REMARK ID 14027 DOMAINID 14466 MODEL 1 SSGCID - MygeA.00057.a Putative ABC transporter ATP-binding protein MG303  MG_303
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 446.847 tmscore: 0.72007 4mkiA_201 prob: 100 ident: 26.55
ATOM      1  N   MET A   1     -22.853 -45.819  24.670  1.00 21.540          N  
ATOM      2  CA  MET A   1     -22.899 -44.741  25.652  1.00 21.310          C  
ATOM      3  C   MET A   1     -21.687 -43.840  25.484  1.00 20.730          C  
ATOM      4  O   MET A   1     -20.782 -44.148  24.706  1.00 20.740          O  
ATOM      5  CB  MET A   1     -22.930 -45.314  27.074  1.00 29.930          C  
ATOM      6  CG  MET A   1     -24.105 -46.270  27.369  1.00 29.930          C  
ATOM      7  SD  MET A   1     -25.735 -45.485  27.237  1.00 29.930          S  
ATOM      8  CE  MET A   1     -25.821 -44.478  28.722  1.00 29.930          C  
ATOM      9 1H   MET A   1     -23.768 -46.241  24.587  1.00 25.850          H  
ATOM     10 2H   MET A   1     -22.576 -45.441  23.776  1.00 25.850          H  
ATOM     11 3H   MET A   1     -22.182 -46.515  24.961  1.00 25.850          H  
ATOM     12  HA  MET A   1     -23.792 -44.141  25.479  1.00 25.570          H  
ATOM     13 1HB  MET A   1     -22.008 -45.867  27.252  1.00 35.910          H  
ATOM     14 2HB  MET A   1     -22.952 -44.504  27.797  1.00 35.910          H  
ATOM     15 1HG  MET A   1     -24.077 -47.122  26.695  1.00 35.910          H  
ATOM     16 2HG  MET A   1     -23.998 -46.652  28.387  1.00 35.910          H  
ATOM     17 1HE  MET A   1     -26.779 -43.957  28.751  1.00 35.910          H  
ATOM     18 2HE  MET A   1     -25.733 -45.119  29.602  1.00 35.910          H  
ATOM     19 3HE  MET A   1     -25.017 -43.747  28.726  1.00 35.910          H  
ATOM     20  N   GLN A   2     -21.658 -42.733  26.215  1.00 20.350          N  
ATOM     21  CA  GLN A   2     -20.518 -41.829  26.148  1.00 19.900          C  
ATOM     22  C   GLN A   2     -19.383 -42.303  27.032  1.00 19.960          C  
ATOM     23  O   GLN A   2     -19.555 -42.485  28.237  1.00 20.310          O  
ATOM     24  CB  GLN A   2     -20.919 -40.404  26.552  1.00 28.040          C  
ATOM     25  CG  GLN A   2     -19.749 -39.394  26.608  1.00 28.040          C  
ATOM     26  CD  GLN A   2     -19.130 -39.102  25.245  1.00 28.040          C  
ATOM     27  OE1 GLN A   2     -19.836 -38.687  24.320  1.00 28.040          O  
ATOM     28  NE2 GLN A   2     -17.814 -39.322  25.116  1.00 28.040          N  
ATOM     29  H   GLN A   2     -22.425 -42.503  26.830  1.00 24.420          H  
ATOM     30  HA  GLN A   2     -20.156 -41.805  25.120  1.00 23.880          H  
ATOM     31 1HB  GLN A   2     -21.656 -40.023  25.848  1.00 33.650          H  
ATOM     32 2HB  GLN A   2     -21.385 -40.425  27.536  1.00 33.650          H  
ATOM     33 1HG  GLN A   2     -20.134 -38.456  27.001  1.00 33.650          H  
ATOM     34 2HG  GLN A   2     -18.965 -39.766  27.270  1.00 33.650          H  
ATOM     35 1HE2 GLN A   2     -17.355 -39.137  24.242  1.00 33.650          H  
ATOM     36 2HE2 GLN A   2     -17.266 -39.677  25.917  1.00 33.650          H  
ATOM     37  N   THR A   3     -18.217 -42.466  26.430  1.00 19.670          N  
ATOM     38  CA  THR A   3     -17.032 -42.888  27.148  1.00 19.820          C  
ATOM     39  C   THR A   3     -16.429 -41.682  27.899  1.00 19.300          C  
ATOM     40  O   THR A   3     -16.346 -40.590  27.320  1.00 18.650          O  
ATOM     41  CB  THR A   3     -16.014 -43.498  26.172  1.00 27.690          C  
ATOM     42  OG1 THR A   3     -16.596 -44.646  25.550  1.00 27.690          O  
ATOM     43  CG2 THR A   3     -14.765 -43.931  26.894  1.00 27.690          C  
ATOM     44  H   THR A   3     -18.169 -42.319  25.432  1.00 23.600          H  
ATOM     45  HA  THR A   3     -17.325 -43.681  27.817  1.00 23.780          H  
ATOM     46  HB  THR A   3     -15.773 -42.769  25.417  1.00 33.230          H  
ATOM     47  HG1 THR A   3     -17.334 -44.369  25.004  1.00 33.230          H  
ATOM     48 1HG2 THR A   3     -14.062 -44.366  26.183  1.00 33.230          H  
ATOM     49 2HG2 THR A   3     -14.299 -43.098  27.385  1.00 33.230          H  
ATOM     50 3HG2 THR A   3     -15.036 -44.665  27.630  1.00 33.230          H  
ATOM     51  N   PRO A   4     -16.082 -41.808  29.201  1.00 19.670          N  
ATOM     52  CA  PRO A   4     -15.427 -40.798  30.021  1.00 19.370          C  
ATOM     53  C   PRO A   4     -14.098 -40.369  29.442  1.00 18.810          C  
ATOM     54  O   PRO A   4     -13.390 -41.186  28.839  1.00 18.360          O  
ATOM     55  CB  PRO A   4     -15.235 -41.509  31.364  1.00 29.050          C  
ATOM     56  CG  PRO A   4     -16.297 -42.571  31.399  1.00 29.050          C  
ATOM     57  CD  PRO A   4     -16.459 -43.025  29.969  1.00 29.050          C  
ATOM     58  HA  PRO A   4     -16.102 -39.926  30.122  1.00 23.240          H  
ATOM     59 1HB  PRO A   4     -14.219 -41.924  31.420  1.00 34.870          H  
ATOM     60 2HB  PRO A   4     -15.329 -40.786  32.187  1.00 34.870          H  
ATOM     61 1HG  PRO A   4     -15.998 -43.389  32.072  1.00 34.870          H  
ATOM     62 2HG  PRO A   4     -17.230 -42.152  31.809  1.00 34.870          H  
ATOM     63 1HD  PRO A   4     -15.796 -43.871  29.745  1.00 34.870          H  
ATOM     64 2HD  PRO A   4     -17.529 -43.262  29.850  1.00 34.870          H  
ATOM     65  N   GLN A   5     -13.734 -39.116  29.676  1.00 18.960          N  
ATOM     66  CA  GLN A   5     -12.469 -38.576  29.201  1.00 18.610          C  
ATOM     67  C   GLN A   5     -11.250 -39.359  29.678  1.00 18.520          C  
ATOM     68  O   GLN A   5     -10.291 -39.491  28.928  1.00 18.200          O  
ATOM     69  CB  GLN A   5     -12.344 -37.111  29.603  1.00 26.190          C  
ATOM     70  CG  GLN A   5     -13.361 -36.214  28.905  1.00 26.190          C  
ATOM     71  CD  GLN A   5     -14.697 -36.176  29.623  1.00 26.190          C  
ATOM     72  OE1 GLN A   5     -14.914 -36.925  30.593  1.00 26.190          O  
ATOM     73  NE2 GLN A   5     -15.595 -35.327  29.159  1.00 26.190          N  
ATOM     74  H   GLN A   5     -14.370 -38.498  30.189  1.00 22.750          H  
ATOM     75  HA  GLN A   5     -12.476 -38.617  28.118  1.00 22.330          H  
ATOM     76 1HB  GLN A   5     -12.470 -37.013  30.679  1.00 31.430          H  
ATOM     77 2HB  GLN A   5     -11.343 -36.753  29.358  1.00 31.430          H  
ATOM     78 1HG  GLN A   5     -12.965 -35.201  28.847  1.00 31.430          H  
ATOM     79 2HG  GLN A   5     -13.534 -36.608  27.903  1.00 31.430          H  
ATOM     80 1HE2 GLN A   5     -16.496 -35.262  29.593  1.00 31.430          H  
ATOM     81 2HE2 GLN A   5     -15.380 -34.746  28.375  1.00 31.430          H  
ATOM     82  N   ILE A   6     -11.281 -39.926  30.887  1.00 18.930          N  
ATOM     83  CA  ILE A   6     -10.093 -40.642  31.347  1.00 18.980          C  
ATOM     84  C   ILE A   6      -9.819 -41.843  30.469  1.00 18.370          C  
ATOM     85  O   ILE A   6      -8.682 -42.044  30.038  1.00 17.860          O  
ATOM     86  CB  ILE A   6     -10.209 -41.088  32.815  1.00 26.550          C  
ATOM     87  CG1 ILE A   6     -10.214 -39.831  33.724  1.00 26.550          C  
ATOM     88  CG2 ILE A   6      -9.026 -42.053  33.165  1.00 26.550          C  
ATOM     89  CD1 ILE A   6     -10.621 -40.091  35.162  1.00 26.550          C  
ATOM     90  H   ILE A   6     -12.092 -39.814  31.480  1.00 22.720          H  
ATOM     91  HA  ILE A   6      -9.239 -39.966  31.268  1.00 22.780          H  
ATOM     92  HB  ILE A   6     -11.155 -41.606  32.967  1.00 31.860          H  
ATOM     93 1HG1 ILE A   6      -9.212 -39.400  33.723  1.00 31.860          H  
ATOM     94 2HG1 ILE A   6     -10.901 -39.100  33.306  1.00 31.860          H  
ATOM     95 1HG2 ILE A   6      -9.100 -42.374  34.197  1.00 31.860          H  
ATOM     96 2HG2 ILE A   6      -9.044 -42.938  32.533  1.00 31.860          H  
ATOM     97 3HG2 ILE A   6      -8.078 -41.532  33.017  1.00 31.860          H  
ATOM     98 1HD1 ILE A   6     -10.597 -39.152  35.715  1.00 31.860          H  
ATOM     99 2HD1 ILE A   6     -11.633 -40.497  35.187  1.00 31.860          H  
ATOM    100 3HD1 ILE A   6      -9.941 -40.793  35.630  1.00 31.860          H  
ATOM    101  N   LYS A   7     -10.839 -42.661  30.219  1.00 18.530          N  
ATOM    102  CA  LYS A   7     -10.638 -43.818  29.369  1.00 18.120          C  
ATOM    103  C   LYS A   7     -10.200 -43.385  27.977  1.00 17.290          C  
ATOM    104  O   LYS A   7      -9.334 -44.032  27.378  1.00 16.860          O  
ATOM    105  CB  LYS A   7     -11.876 -44.704  29.308  1.00 25.530          C  
ATOM    106  CG  LYS A   7     -11.674 -45.977  28.461  1.00 25.530          C  
ATOM    107  CD  LYS A   7     -12.873 -46.920  28.542  1.00 25.530          C  
ATOM    108  CE  LYS A   7     -12.677 -48.141  27.658  1.00 25.530          C  
ATOM    109  NZ  LYS A   7     -13.851 -49.061  27.713  1.00 25.530          N  
ATOM    110  H   LYS A   7     -11.748 -42.461  30.615  1.00 22.240          H  
ATOM    111  HA  LYS A   7      -9.832 -44.412  29.791  1.00 21.740          H  
ATOM    112 1HB  LYS A   7     -12.160 -45.001  30.316  1.00 30.640          H  
ATOM    113 2HB  LYS A   7     -12.699 -44.133  28.893  1.00 30.640          H  
ATOM    114 1HG  LYS A   7     -11.531 -45.692  27.416  1.00 30.640          H  
ATOM    115 2HG  LYS A   7     -10.778 -46.498  28.799  1.00 30.640          H  
ATOM    116 1HD  LYS A   7     -13.002 -47.251  29.573  1.00 30.640          H  
ATOM    117 2HD  LYS A   7     -13.769 -46.412  28.235  1.00 30.640          H  
ATOM    118 1HE  LYS A   7     -12.531 -47.815  26.629  1.00 30.640          H  
ATOM    119 2HE  LYS A   7     -11.790 -48.681  27.988  1.00 30.640          H  
ATOM    120 1HZ  LYS A   7     -13.684 -49.858  27.114  1.00 30.640          H  
ATOM    121 2HZ  LYS A   7     -13.989 -49.378  28.663  1.00 30.640          H  
ATOM    122 3HZ  LYS A   7     -14.679 -48.570  27.398  1.00 30.640          H  
ATOM    123  N   LEU A   8     -10.806 -42.302  27.464  1.00 17.160          N  
ATOM    124  CA  LEU A   8     -10.472 -41.803  26.137  1.00 16.490          C  
ATOM    125  C   LEU A   8      -9.015 -41.343  26.070  1.00 16.160          C  
ATOM    126  O   LEU A   8      -8.382 -41.465  25.022  1.00 15.710          O  
ATOM    127  CB  LEU A   8     -11.395 -40.650  25.747  1.00 23.350          C  
ATOM    128  CG  LEU A   8     -12.886 -40.979  25.513  1.00 23.350          C  
ATOM    129  CD1 LEU A   8     -13.679 -39.708  25.341  1.00 23.350          C  
ATOM    130  CD2 LEU A   8     -13.039 -41.843  24.293  1.00 23.350          C  
ATOM    131  H   LEU A   8     -11.535 -41.828  28.008  1.00 20.590          H  
ATOM    132  HA  LEU A   8     -10.583 -42.615  25.431  1.00 19.790          H  
ATOM    133 1HB  LEU A   8     -11.331 -39.886  26.508  1.00 28.020          H  
ATOM    134 2HB  LEU A   8     -11.022 -40.252  24.826  1.00 28.020          H  
ATOM    135  HG  LEU A   8     -13.270 -41.479  26.368  1.00 28.020          H  
ATOM    136 1HD1 LEU A   8     -14.729 -39.957  25.197  1.00 28.020          H  
ATOM    137 2HD1 LEU A   8     -13.584 -39.088  26.220  1.00 28.020          H  
ATOM    138 3HD1 LEU A   8     -13.320 -39.172  24.483  1.00 28.020          H  
ATOM    139 1HD2 LEU A   8     -14.073 -42.057  24.146  1.00 28.020          H  
ATOM    140 2HD2 LEU A   8     -12.648 -41.320  23.414  1.00 28.020          H  
ATOM    141 3HD2 LEU A   8     -12.511 -42.765  24.434  1.00 28.020          H  
ATOM    142  N   ASP A   9      -8.484 -40.784  27.172  1.00 16.550          N  
ATOM    143  CA  ASP A   9      -7.077 -40.380  27.194  1.00 16.450          C  
ATOM    144  C   ASP A   9      -6.166 -41.607  27.231  1.00 16.320          C  
ATOM    145  O   ASP A   9      -5.177 -41.679  26.497  1.00 16.020          O  
ATOM    146  CB  ASP A   9      -6.737 -39.510  28.419  1.00 23.070          C  
ATOM    147  CG  ASP A   9      -7.205 -38.040  28.365  1.00 23.070          C  
ATOM    148  OD1 ASP A   9      -7.507 -37.534  27.292  1.00 23.070          O  
ATOM    149  OD2 ASP A   9      -7.208 -37.418  29.393  1.00 23.070          O  
ATOM    150  H   ASP A   9      -9.077 -40.614  27.986  1.00 19.860          H  
ATOM    151  HA  ASP A   9      -6.868 -39.804  26.303  1.00 19.740          H  
ATOM    152 1HB  ASP A   9      -7.190 -39.971  29.302  1.00 27.680          H  
ATOM    153 2HB  ASP A   9      -5.660 -39.522  28.572  1.00 27.680          H  
ATOM    154  N   LEU A  10      -6.537 -42.625  28.000  1.00 16.670          N  
ATOM    155  CA  LEU A  10      -5.698 -43.817  28.121  1.00 16.750          C  
ATOM    156  C   LEU A  10      -5.499 -44.521  26.778  1.00 16.220          C  
ATOM    157  O   LEU A  10      -4.415 -45.033  26.491  1.00 16.170          O  
ATOM    158  CB  LEU A  10      -6.319 -44.794  29.134  1.00 23.420          C  
ATOM    159  CG  LEU A  10      -6.322 -44.348  30.641  1.00 23.420          C  
ATOM    160  CD1 LEU A  10      -7.152 -45.340  31.451  1.00 23.420          C  
ATOM    161  CD2 LEU A  10      -4.899 -44.281  31.189  1.00 23.420          C  
ATOM    162  H   LEU A  10      -7.372 -42.521  28.589  1.00 20.000          H  
ATOM    163  HA  LEU A  10      -4.719 -43.506  28.466  1.00 20.100          H  
ATOM    164 1HB  LEU A  10      -7.356 -44.957  28.843  1.00 28.100          H  
ATOM    165 2HB  LEU A  10      -5.794 -45.743  29.064  1.00 28.100          H  
ATOM    166  HG  LEU A  10      -6.778 -43.373  30.729  1.00 28.100          H  
ATOM    167 1HD1 LEU A  10      -7.174 -45.027  32.495  1.00 28.100          H  
ATOM    168 2HD1 LEU A  10      -8.165 -45.369  31.068  1.00 28.100          H  
ATOM    169 3HD1 LEU A  10      -6.711 -46.330  31.379  1.00 28.100          H  
ATOM    170 1HD2 LEU A  10      -4.933 -43.974  32.234  1.00 28.100          H  
ATOM    171 2HD2 LEU A  10      -4.432 -45.264  31.114  1.00 28.100          H  
ATOM    172 3HD2 LEU A  10      -4.310 -43.562  30.633  1.00 28.100          H  
ATOM    173  N   ILE A  11      -6.528 -44.510  25.935  1.00 15.940          N  
ATOM    174  CA  ILE A  11      -6.462 -45.148  24.621  1.00 15.570          C  
ATOM    175  C   ILE A  11      -6.375 -44.109  23.483  1.00 15.000          C  
ATOM    176  O   ILE A  11      -6.613 -44.434  22.312  1.00 14.720          O  
ATOM    177  CB  ILE A  11      -7.703 -46.069  24.446  1.00 21.950          C  
ATOM    178  CG1 ILE A  11      -7.528 -47.057  23.251  1.00 21.950          C  
ATOM    179  CG2 ILE A  11      -8.934 -45.215  24.261  1.00 21.950          C  
ATOM    180  CD1 ILE A  11      -8.509 -48.209  23.222  1.00 21.950          C  
ATOM    181  H   ILE A  11      -7.408 -44.103  26.271  1.00 19.130          H  
ATOM    182  HA  ILE A  11      -5.567 -45.767  24.585  1.00 18.680          H  
ATOM    183  HB  ILE A  11      -7.825 -46.664  25.348  1.00 26.340          H  
ATOM    184 1HG1 ILE A  11      -7.675 -46.527  22.322  1.00 26.340          H  
ATOM    185 2HG1 ILE A  11      -6.519 -47.463  23.280  1.00 26.340          H  
ATOM    186 1HG2 ILE A  11      -9.812 -45.835  24.184  1.00 26.340          H  
ATOM    187 2HG2 ILE A  11      -9.045 -44.563  25.094  1.00 26.340          H  
ATOM    188 3HG2 ILE A  11      -8.836 -44.621  23.370  1.00 26.340          H  
ATOM    189 1HD1 ILE A  11      -8.301 -48.830  22.350  1.00 26.340          H  
ATOM    190 2HD1 ILE A  11      -8.396 -48.804  24.128  1.00 26.340          H  
ATOM    191 3HD1 ILE A  11      -9.527 -47.841  23.157  1.00 26.340          H  
ATOM    192  N   GLU A  12      -5.965 -42.881  23.810  1.00 14.990          N  
ATOM    193  CA  GLU A  12      -5.892 -41.793  22.843  1.00 14.620          C  
ATOM    194  C   GLU A  12      -5.037 -42.070  21.618  1.00 14.600          C  
ATOM    195  O   GLU A  12      -5.414 -41.695  20.495  1.00 14.310          O  
ATOM    196  CB  GLU A  12      -5.342 -40.543  23.531  1.00 20.620          C  
ATOM    197  CG  GLU A  12      -5.256 -39.352  22.655  1.00 20.620          C  
ATOM    198  CD  GLU A  12      -4.736 -38.110  23.297  1.00 20.620          C  
ATOM    199  OE1 GLU A  12      -4.686 -38.025  24.493  1.00 20.620          O  
ATOM    200  OE2 GLU A  12      -4.343 -37.233  22.551  1.00 20.620          O  
ATOM    201  H   GLU A  12      -5.739 -42.661  24.786  1.00 17.990          H  
ATOM    202  HA  GLU A  12      -6.909 -41.586  22.509  1.00 17.540          H  
ATOM    203 1HB  GLU A  12      -5.986 -40.285  24.343  1.00 24.740          H  
ATOM    204 2HB  GLU A  12      -4.356 -40.749  23.944  1.00 24.740          H  
ATOM    205 1HG  GLU A  12      -4.639 -39.595  21.813  1.00 24.740          H  
ATOM    206 2HG  GLU A  12      -6.250 -39.150  22.298  1.00 24.740          H  
ATOM    207  N   GLN A  13      -3.858 -42.667  21.828  1.00 15.050          N  
ATOM    208  CA  GLN A  13      -2.950 -42.924  20.719  1.00 15.230          C  
ATOM    209  C   GLN A  13      -3.482 -43.987  19.790  1.00 15.070          C  
ATOM    210  O   GLN A  13      -3.301 -43.896  18.573  1.00 15.060          O  
ATOM    211  CB  GLN A  13      -1.555 -43.303  21.218  1.00 21.250          C  
ATOM    212  CG  GLN A  13      -0.491 -43.490  20.107  1.00 21.250          C  
ATOM    213  CD  GLN A  13      -0.227 -42.226  19.277  1.00 21.250          C  
ATOM    214  OE1 GLN A  13      -0.629 -41.113  19.643  1.00 21.250          O  
ATOM    215  NE2 GLN A  13       0.478 -42.396  18.167  1.00 21.250          N  
ATOM    216  H   GLN A  13      -3.613 -42.936  22.775  1.00 18.060          H  
ATOM    217  HA  GLN A  13      -2.868 -42.005  20.145  1.00 18.280          H  
ATOM    218 1HB  GLN A  13      -1.196 -42.534  21.900  1.00 25.500          H  
ATOM    219 2HB  GLN A  13      -1.616 -44.235  21.778  1.00 25.500          H  
ATOM    220 1HG  GLN A  13       0.446 -43.782  20.576  1.00 25.500          H  
ATOM    221 2HG  GLN A  13      -0.818 -44.276  19.426  1.00 25.500          H  
ATOM    222 1HE2 GLN A  13       0.698 -41.611  17.585  1.00 25.500          H  
ATOM    223 2HE2 GLN A  13       0.813 -43.308  17.921  1.00 25.500          H  
ATOM    224  N   LYS A  14      -4.158 -44.990  20.340  1.00 15.100          N  
ATOM    225  CA  LYS A  14      -4.641 -46.052  19.487  1.00 15.130          C  
ATOM    226  C   LYS A  14      -5.765 -45.516  18.639  1.00 14.590          C  
ATOM    227  O   LYS A  14      -5.824 -45.811  17.446  1.00 14.580          O  
ATOM    228  CB  LYS A  14      -5.115 -47.245  20.305  1.00 21.170          C  
ATOM    229  CG  LYS A  14      -4.016 -47.999  21.078  1.00 21.170          C  
ATOM    230  CD  LYS A  14      -3.025 -48.724  20.148  1.00 21.170          C  
ATOM    231  CE  LYS A  14      -2.026 -49.560  20.949  1.00 21.170          C  
ATOM    232  NZ  LYS A  14      -1.043 -50.262  20.066  1.00 21.170          N  
ATOM    233  H   LYS A  14      -4.329 -45.000  21.339  1.00 18.120          H  
ATOM    234  HA  LYS A  14      -3.843 -46.359  18.816  1.00 18.160          H  
ATOM    235 1HB  LYS A  14      -5.832 -46.894  21.019  1.00 25.400          H  
ATOM    236 2HB  LYS A  14      -5.628 -47.952  19.655  1.00 25.400          H  
ATOM    237 1HG  LYS A  14      -3.463 -47.286  21.690  1.00 25.400          H  
ATOM    238 2HG  LYS A  14      -4.483 -48.729  21.740  1.00 25.400          H  
ATOM    239 1HD  LYS A  14      -3.572 -49.371  19.460  1.00 25.400          H  
ATOM    240 2HD  LYS A  14      -2.459 -47.998  19.568  1.00 25.400          H  
ATOM    241 1HE  LYS A  14      -1.483 -48.907  21.631  1.00 25.400          H  
ATOM    242 2HE  LYS A  14      -2.570 -50.304  21.530  1.00 25.400          H  
ATOM    243 1HZ  LYS A  14      -0.405 -50.801  20.636  1.00 25.400          H  
ATOM    244 2HZ  LYS A  14      -1.534 -50.882  19.436  1.00 25.400          H  
ATOM    245 3HZ  LYS A  14      -0.520 -49.585  19.530  1.00 25.400          H  
ATOM    246  N   TYR A  15      -6.633 -44.687  19.228  1.00 14.270          N  
ATOM    247  CA  TYR A  15      -7.718 -44.123  18.450  1.00 13.900          C  
ATOM    248  C   TYR A  15      -7.172 -43.236  17.343  1.00 13.860          C  
ATOM    249  O   TYR A  15      -7.688 -43.279  16.224  1.00 13.830          O  
ATOM    250  CB  TYR A  15      -8.706 -43.372  19.333  1.00 19.610          C  
ATOM    251  CG  TYR A  15      -9.673 -44.240  20.169  1.00 19.610          C  
ATOM    252  CD1 TYR A  15     -10.377 -43.645  21.194  1.00 19.610          C  
ATOM    253  CD2 TYR A  15      -9.853 -45.618  19.933  1.00 19.610          C  
ATOM    254  CE1 TYR A  15     -11.240 -44.397  21.958  1.00 19.610          C  
ATOM    255  CE2 TYR A  15     -10.714 -46.344  20.704  1.00 19.610          C  
ATOM    256  CZ  TYR A  15     -11.404 -45.744  21.710  1.00 19.610          C  
ATOM    257  OH  TYR A  15     -12.260 -46.490  22.488  1.00 19.610          O  
ATOM    258  H   TYR A  15      -6.560 -44.484  20.230  1.00 17.120          H  
ATOM    259  HA  TYR A  15      -8.236 -44.924  17.937  1.00 16.680          H  
ATOM    260 1HB  TYR A  15      -8.142 -42.742  20.030  1.00 23.530          H  
ATOM    261 2HB  TYR A  15      -9.275 -42.726  18.728  1.00 23.530          H  
ATOM    262  HD1 TYR A  15     -10.252 -42.579  21.400  1.00 23.530          H  
ATOM    263  HD2 TYR A  15      -9.327 -46.142  19.158  1.00 23.530          H  
ATOM    264  HE1 TYR A  15     -11.785 -43.935  22.757  1.00 23.530          H  
ATOM    265  HE2 TYR A  15     -10.842 -47.410  20.515  1.00 23.530          H  
ATOM    266  HH  TYR A  15     -12.610 -45.946  23.195  1.00 23.530          H  
ATOM    267  N   HIS A  16      -6.117 -42.461  17.629  1.00 14.050          N  
ATOM    268  CA  HIS A  16      -5.504 -41.614  16.614  1.00 14.170          C  
ATOM    269  C   HIS A  16      -5.017 -42.426  15.435  1.00 14.430          C  
ATOM    270  O   HIS A  16      -5.329 -42.111  14.281  1.00 14.530          O  
ATOM    271  CB  HIS A  16      -4.297 -40.857  17.169  1.00 19.790          C  
ATOM    272  CG  HIS A  16      -3.557 -40.083  16.124  1.00 19.790          C  
ATOM    273  ND1 HIS A  16      -4.051 -38.926  15.564  1.00 19.790          N  
ATOM    274  CD2 HIS A  16      -2.356 -40.304  15.539  1.00 19.790          C  
ATOM    275  CE1 HIS A  16      -3.188 -38.469  14.672  1.00 19.790          C  
ATOM    276  NE2 HIS A  16      -2.149 -39.284  14.642  1.00 19.790          N  
ATOM    277  H   HIS A  16      -5.754 -42.425  18.586  1.00 16.860          H  
ATOM    278  HA  HIS A  16      -6.233 -40.892  16.252  1.00 17.000          H  
ATOM    279 1HB  HIS A  16      -4.623 -40.169  17.945  1.00 23.750          H  
ATOM    280 2HB  HIS A  16      -3.602 -41.555  17.626  1.00 23.750          H  
ATOM    281  HD2 HIS A  16      -1.684 -41.139  15.746  1.00 23.750          H  
ATOM    282  HE1 HIS A  16      -3.312 -37.570  14.068  1.00 23.750          H  
ATOM    283  HE2 HIS A  16      -1.336 -39.179  14.051  1.00 23.750          H  
ATOM    284  N   LEU A  17      -4.243 -43.469  15.720  1.00 14.680          N  
ATOM    285  CA  LEU A  17      -3.686 -44.276  14.660  1.00 15.110          C  
ATOM    286  C   LEU A  17      -4.773 -44.972  13.859  1.00 15.000          C  
ATOM    287  O   LEU A  17      -4.692 -45.027  12.628  1.00 15.340          O  
ATOM    288  CB  LEU A  17      -2.733 -45.299  15.277  1.00 20.980          C  
ATOM    289  CG  LEU A  17      -1.431 -44.715  15.909  1.00 20.980          C  
ATOM    290  CD1 LEU A  17      -0.716 -45.817  16.681  1.00 20.980          C  
ATOM    291  CD2 LEU A  17      -0.513 -44.140  14.824  1.00 20.980          C  
ATOM    292  H   LEU A  17      -4.024 -43.684  16.699  1.00 17.620          H  
ATOM    293  HA  LEU A  17      -3.150 -43.622  13.982  1.00 18.130          H  
ATOM    294 1HB  LEU A  17      -3.275 -45.824  16.070  1.00 25.180          H  
ATOM    295 2HB  LEU A  17      -2.453 -46.021  14.516  1.00 25.180          H  
ATOM    296  HG  LEU A  17      -1.694 -43.925  16.611  1.00 25.180          H  
ATOM    297 1HD1 LEU A  17       0.183 -45.415  17.142  1.00 25.180          H  
ATOM    298 2HD1 LEU A  17      -1.380 -46.200  17.460  1.00 25.180          H  
ATOM    299 3HD1 LEU A  17      -0.445 -46.623  16.005  1.00 25.180          H  
ATOM    300 1HD2 LEU A  17       0.385 -43.743  15.292  1.00 25.180          H  
ATOM    301 2HD2 LEU A  17      -0.238 -44.927  14.123  1.00 25.180          H  
ATOM    302 3HD2 LEU A  17      -1.006 -43.340  14.287  1.00 25.180          H  
ATOM    303  N   GLN A  18      -5.809 -45.470  14.538  1.00 14.690          N  
ATOM    304  CA  GLN A  18      -6.892 -46.142  13.845  1.00 14.780          C  
ATOM    305  C   GLN A  18      -7.622 -45.174  12.931  1.00 14.650          C  
ATOM    306  O   GLN A  18      -8.012 -45.540  11.820  1.00 15.050          O  
ATOM    307  CB  GLN A  18      -7.871 -46.731  14.854  1.00 20.660          C  
ATOM    308  CG  GLN A  18      -7.344 -47.923  15.644  1.00 20.660          C  
ATOM    309  CD  GLN A  18      -8.287 -48.290  16.767  1.00 20.660          C  
ATOM    310  OE1 GLN A  18      -9.196 -47.511  17.070  1.00 20.660          O  
ATOM    311  NE2 GLN A  18      -8.088 -49.449  17.381  1.00 20.660          N  
ATOM    312  H   GLN A  18      -5.830 -45.416  15.561  1.00 17.630          H  
ATOM    313  HA  GLN A  18      -6.474 -46.942  13.238  1.00 17.740          H  
ATOM    314 1HB  GLN A  18      -8.136 -45.952  15.570  1.00 24.790          H  
ATOM    315 2HB  GLN A  18      -8.779 -47.035  14.344  1.00 24.790          H  
ATOM    316 1HG  GLN A  18      -7.271 -48.775  14.971  1.00 24.790          H  
ATOM    317 2HG  GLN A  18      -6.367 -47.700  16.053  1.00 24.790          H  
ATOM    318 1HE2 GLN A  18      -8.690 -49.731  18.130  1.00 24.790          H  
ATOM    319 2HE2 GLN A  18      -7.337 -50.048  17.097  1.00 24.790          H  
ATOM    320  N   ALA A  19      -7.833 -43.937  13.395  1.00 14.280          N  
ATOM    321  CA  ALA A  19      -8.504 -42.947  12.580  1.00 14.310          C  
ATOM    322  C   ALA A  19      -7.695 -42.610  11.335  1.00 14.760          C  
ATOM    323  O   ALA A  19      -8.222 -42.577  10.227  1.00 15.130          O  
ATOM    324  CB  ALA A  19      -8.744 -41.692  13.391  1.00 20.020          C  
ATOM    325  H   ALA A  19      -7.560 -43.700  14.356  1.00 17.140          H  
ATOM    326  HA  ALA A  19      -9.451 -43.369  12.267  1.00 17.170          H  
ATOM    327 1HB  ALA A  19      -9.274 -40.963  12.795  1.00 24.030          H  
ATOM    328 2HB  ALA A  19      -9.321 -41.950  14.255  1.00 24.030          H  
ATOM    329 3HB  ALA A  19      -7.787 -41.279  13.711  1.00 24.030          H  
ATOM    330  N   GLN A  20      -6.383 -42.435  11.499  1.00 14.920          N  
ATOM    331  CA  GLN A  20      -5.524 -42.076  10.374  1.00 15.520          C  
ATOM    332  C   GLN A  20      -5.467 -43.169   9.319  1.00 16.040          C  
ATOM    333  O   GLN A  20      -5.387 -42.890   8.123  1.00 16.570          O  
ATOM    334  CB  GLN A  20      -4.118 -41.752  10.878  1.00 21.490          C  
ATOM    335  CG  GLN A  20      -4.041 -40.469  11.689  1.00 21.490          C  
ATOM    336  CD  GLN A  20      -4.314 -39.241  10.863  1.00 21.490          C  
ATOM    337  OE1 GLN A  20      -3.668 -39.029   9.837  1.00 21.490          O  
ATOM    338  NE2 GLN A  20      -5.268 -38.428  11.278  1.00 21.490          N  
ATOM    339  H   GLN A  20      -5.985 -42.487  12.442  1.00 17.900          H  
ATOM    340  HA  GLN A  20      -5.937 -41.186   9.903  1.00 18.620          H  
ATOM    341 1HB  GLN A  20      -3.769 -42.570  11.513  1.00 25.790          H  
ATOM    342 2HB  GLN A  20      -3.435 -41.672  10.034  1.00 25.790          H  
ATOM    343 1HG  GLN A  20      -4.779 -40.503  12.482  1.00 25.790          H  
ATOM    344 2HG  GLN A  20      -3.045 -40.388  12.115  1.00 25.790          H  
ATOM    345 1HE2 GLN A  20      -5.466 -37.604  10.747  1.00 25.790          H  
ATOM    346 2HE2 GLN A  20      -5.779 -38.649  12.109  1.00 25.790          H  
ATOM    347  N   LYS A  21      -5.546 -44.416   9.764  1.00 16.020          N  
ATOM    348  CA  LYS A  21      -5.501 -45.576   8.889  1.00 16.660          C  
ATOM    349  C   LYS A  21      -6.877 -45.991   8.359  1.00 16.790          C  
ATOM    350  O   LYS A  21      -6.994 -47.007   7.668  1.00 17.520          O  
ATOM    351  CB  LYS A  21      -4.857 -46.746   9.631  1.00 23.070          C  
ATOM    352  CG  LYS A  21      -3.381 -46.532   9.976  1.00 23.070          C  
ATOM    353  CD  LYS A  21      -2.812 -47.716  10.750  1.00 23.070          C  
ATOM    354  CE  LYS A  21      -1.343 -47.498  11.111  1.00 23.070          C  
ATOM    355  NZ  LYS A  21      -0.779 -48.650  11.878  1.00 23.070          N  
ATOM    356  H   LYS A  21      -5.565 -44.569  10.779  1.00 19.220          H  
ATOM    357  HA  LYS A  21      -4.882 -45.326   8.030  1.00 19.990          H  
ATOM    358 1HB  LYS A  21      -5.398 -46.910  10.568  1.00 27.680          H  
ATOM    359 2HB  LYS A  21      -4.944 -47.652   9.035  1.00 27.680          H  
ATOM    360 1HG  LYS A  21      -2.816 -46.401   9.055  1.00 27.680          H  
ATOM    361 2HG  LYS A  21      -3.276 -45.627  10.573  1.00 27.680          H  
ATOM    362 1HD  LYS A  21      -3.386 -47.844  11.671  1.00 27.680          H  
ATOM    363 2HD  LYS A  21      -2.905 -48.622  10.153  1.00 27.680          H  
ATOM    364 1HE  LYS A  21      -0.767 -47.364  10.198  1.00 27.680          H  
ATOM    365 2HE  LYS A  21      -1.258 -46.595  11.720  1.00 27.680          H  
ATOM    366 1HZ  LYS A  21       0.190 -48.467  12.100  1.00 27.680          H  
ATOM    367 2HZ  LYS A  21      -1.302 -48.773  12.735  1.00 27.680          H  
ATOM    368 3HZ  LYS A  21      -0.843 -49.493  11.323  1.00 27.680          H  
ATOM    369  N   ALA A  22      -7.926 -45.248   8.715  1.00 16.210          N  
ATOM    370  CA  ALA A  22      -9.282 -45.567   8.305  1.00 16.470          C  
ATOM    371  C   ALA A  22      -9.434 -45.507   6.796  1.00 16.920          C  
ATOM    372  O   ALA A  22      -8.832 -44.670   6.125  1.00 17.330          O  
ATOM    373  CB  ALA A  22     -10.273 -44.610   8.952  1.00 22.950          C  
ATOM    374  H   ALA A  22      -7.788 -44.407   9.283  1.00 19.450          H  
ATOM    375  HA  ALA A  22      -9.501 -46.585   8.630  1.00 19.760          H  
ATOM    376 1HB  ALA A  22     -11.286 -44.875   8.661  1.00 27.540          H  
ATOM    377 2HB  ALA A  22     -10.174 -44.676  10.033  1.00 27.540          H  
ATOM    378 3HB  ALA A  22     -10.056 -43.588   8.629  1.00 27.540          H  
ATOM    379  N   ASN A  23     -10.312 -46.356   6.260  1.00 17.000          N  
ATOM    380  CA  ASN A  23     -10.621 -46.352   4.835  1.00 17.550          C  
ATOM    381  C   ASN A  23     -11.771 -45.409   4.508  1.00 18.170          C  
ATOM    382  O   ASN A  23     -12.247 -45.352   3.373  1.00 18.840          O  
ATOM    383  CB  ASN A  23     -10.988 -47.749   4.413  1.00 24.350          C  
ATOM    384  CG  ASN A  23     -12.209 -48.182   5.158  1.00 24.350          C  
ATOM    385  OD1 ASN A  23     -12.307 -47.873   6.363  1.00 24.350          O  
ATOM    386  ND2 ASN A  23     -13.121 -48.851   4.510  1.00 24.350          N  
ATOM    387  H   ASN A  23     -10.787 -47.038   6.848  1.00 20.400          H  
ATOM    388  HA  ASN A  23      -9.741 -46.013   4.285  1.00 21.060          H  
ATOM    389 1HB  ASN A  23     -11.186 -47.778   3.341  1.00 29.220          H  
ATOM    390 2HB  ASN A  23     -10.166 -48.433   4.626  1.00 29.220          H  
ATOM    391 1HD2 ASN A  23     -13.954 -49.145   4.979  1.00 29.220          H  
ATOM    392 2HD2 ASN A  23     -12.992 -49.060   3.541  1.00 29.220          H  
ATOM    393  N   LEU A  24     -12.222 -44.691   5.516  1.00 18.060          N  
ATOM    394  CA  LEU A  24     -13.299 -43.742   5.392  1.00 18.720          C  
ATOM    395  C   LEU A  24     -12.778 -42.347   5.609  1.00 18.940          C  
ATOM    396  O   LEU A  24     -11.849 -42.136   6.384  1.00 19.530          O  
ATOM    397  CB  LEU A  24     -14.370 -43.988   6.444  1.00 25.940          C  
ATOM    398  CG  LEU A  24     -14.999 -45.364   6.522  1.00 25.940          C  
ATOM    399  CD1 LEU A  24     -15.968 -45.349   7.697  1.00 25.940          C  
ATOM    400  CD2 LEU A  24     -15.689 -45.721   5.210  1.00 25.940          C  
ATOM    401  H   LEU A  24     -11.774 -44.810   6.410  1.00 21.670          H  
ATOM    402  HA  LEU A  24     -13.719 -43.796   4.391  1.00 22.460          H  
ATOM    403 1HB  LEU A  24     -13.934 -43.786   7.399  1.00 31.130          H  
ATOM    404 2HB  LEU A  24     -15.170 -43.265   6.289  1.00 31.130          H  
ATOM    405  HG  LEU A  24     -14.233 -46.107   6.730  1.00 31.130          H  
ATOM    406 1HD1 LEU A  24     -16.427 -46.329   7.805  1.00 31.130          H  
ATOM    407 2HD1 LEU A  24     -15.427 -45.101   8.613  1.00 31.130          H  
ATOM    408 3HD1 LEU A  24     -16.744 -44.601   7.526  1.00 31.130          H  
ATOM    409 1HD2 LEU A  24     -16.137 -46.709   5.298  1.00 31.130          H  
ATOM    410 2HD2 LEU A  24     -16.465 -44.989   4.991  1.00 31.130          H  
ATOM    411 3HD2 LEU A  24     -14.961 -45.735   4.398  1.00 31.130          H  
ATOM    412  N   LYS A  25     -13.434 -41.373   5.006  1.00 18.570          N  
ATOM    413  CA  LYS A  25     -13.101 -39.989   5.294  1.00 18.880          C  
ATOM    414  C   LYS A  25     -13.279 -39.802   6.796  1.00 18.860          C  
ATOM    415  O   LYS A  25     -14.281 -40.255   7.344  1.00 19.550          O  
ATOM    416  CB  LYS A  25     -13.999 -39.041   4.490  1.00 26.310          C  
ATOM    417  CG  LYS A  25     -13.740 -39.054   2.990  1.00 26.310          C  
ATOM    418  CD  LYS A  25     -14.622 -38.040   2.265  1.00 26.310          C  
ATOM    419  CE  LYS A  25     -14.361 -38.040   0.760  1.00 26.310          C  
ATOM    420  NZ  LYS A  25     -15.226 -37.057   0.047  1.00 26.310          N  
ATOM    421  H   LYS A  25     -14.175 -41.602   4.360  1.00 22.280          H  
ATOM    422  HA  LYS A  25     -12.054 -39.803   5.044  1.00 22.660          H  
ATOM    423 1HB  LYS A  25     -15.042 -39.317   4.648  1.00 31.570          H  
ATOM    424 2HB  LYS A  25     -13.884 -38.032   4.834  1.00 31.570          H  
ATOM    425 1HG  LYS A  25     -12.692 -38.812   2.809  1.00 31.570          H  
ATOM    426 2HG  LYS A  25     -13.935 -40.049   2.594  1.00 31.570          H  
ATOM    427 1HD  LYS A  25     -15.673 -38.277   2.443  1.00 31.570          H  
ATOM    428 2HD  LYS A  25     -14.422 -37.041   2.654  1.00 31.570          H  
ATOM    429 1HE  LYS A  25     -13.318 -37.786   0.580  1.00 31.570          H  
ATOM    430 2HE  LYS A  25     -14.557 -39.035   0.362  1.00 31.570          H  
ATOM    431 1HZ  LYS A  25     -15.024 -37.086  -0.943  1.00 31.570          H  
ATOM    432 2HZ  LYS A  25     -16.198 -37.290   0.198  1.00 31.570          H  
ATOM    433 3HZ  LYS A  25     -15.044 -36.128   0.400  1.00 31.570          H  
ATOM    434  N   LEU A  26     -12.381 -39.052   7.446  1.00 18.210          N  
ATOM    435  CA  LEU A  26     -12.431 -38.874   8.904  1.00 18.290          C  
ATOM    436  C   LEU A  26     -13.782 -38.338   9.398  1.00 18.930          C  
ATOM    437  O   LEU A  26     -14.264 -38.696  10.466  1.00 19.530          O  
ATOM    438  CB  LEU A  26     -11.346 -37.904   9.369  1.00 25.570          C  
ATOM    439  CG  LEU A  26      -9.849 -38.321   9.244  1.00 25.570          C  
ATOM    440  CD1 LEU A  26      -8.989 -37.113   9.631  1.00 25.570          C  
ATOM    441  CD2 LEU A  26      -9.529 -39.515  10.159  1.00 25.570          C  
ATOM    442  H   LEU A  26     -11.598 -38.663   6.920  1.00 21.850          H  
ATOM    443  HA  LEU A  26     -12.253 -39.833   9.363  1.00 21.950          H  
ATOM    444 1HB  LEU A  26     -11.484 -36.946   8.879  1.00 30.690          H  
ATOM    445 2HB  LEU A  26     -11.510 -37.771  10.394  1.00 30.690          H  
ATOM    446  HG  LEU A  26      -9.626 -38.585   8.214  1.00 30.690          H  
ATOM    447 1HD1 LEU A  26      -7.935 -37.374   9.536  1.00 30.690          H  
ATOM    448 2HD1 LEU A  26      -9.213 -36.274   8.973  1.00 30.690          H  
ATOM    449 3HD1 LEU A  26      -9.193 -36.831  10.660  1.00 30.690          H  
ATOM    450 1HD2 LEU A  26      -8.473 -39.776  10.063  1.00 30.690          H  
ATOM    451 2HD2 LEU A  26      -9.745 -39.249  11.188  1.00 30.690          H  
ATOM    452 3HD2 LEU A  26     -10.124 -40.377   9.873  1.00 30.690          H  
ATOM    453  N   ALA A  27     -14.467 -37.549   8.591  1.00 18.960          N  
ATOM    454  CA  ALA A  27     -15.772 -36.995   8.954  1.00 19.670          C  
ATOM    455  C   ALA A  27     -16.825 -38.083   9.254  1.00 20.590          C  
ATOM    456  O   ALA A  27     -17.879 -37.789   9.818  1.00 21.330          O  
ATOM    457  CB  ALA A  27     -16.290 -36.120   7.833  1.00 27.250          C  
ATOM    458  H   ALA A  27     -14.056 -37.265   7.714  1.00 22.750          H  
ATOM    459  HA  ALA A  27     -15.647 -36.389   9.852  1.00 23.600          H  
ATOM    460 1HB  ALA A  27     -17.246 -35.689   8.126  1.00 32.700          H  
ATOM    461 2HB  ALA A  27     -15.588 -35.326   7.643  1.00 32.700          H  
ATOM    462 3HB  ALA A  27     -16.418 -36.722   6.935  1.00 32.700          H  
ATOM    463  N   LYS A  28     -16.591 -39.316   8.792  1.00 20.650          N  
ATOM    464  CA  LYS A  28     -17.519 -40.432   8.953  1.00 21.590          C  
ATOM    465  C   LYS A  28     -17.171 -41.352  10.134  1.00 21.920          C  
ATOM    466  O   LYS A  28     -17.760 -42.427  10.284  1.00 22.750          O  
ATOM    467  CB  LYS A  28     -17.548 -41.256   7.663  1.00 29.850          C  
ATOM    468  CG  LYS A  28     -17.940 -40.466   6.395  1.00 29.850          C  
ATOM    469  CD  LYS A  28     -19.362 -39.896   6.455  1.00 29.850          C  
ATOM    470  CE  LYS A  28     -19.739 -39.221   5.143  1.00 29.850          C  
ATOM    471  NZ  LYS A  28     -21.101 -38.612   5.198  1.00 29.850          N  
ATOM    472  H   LYS A  28     -15.697 -39.513   8.338  1.00 24.780          H  
ATOM    473  HA  LYS A  28     -18.508 -40.028   9.150  1.00 25.910          H  
ATOM    474 1HB  LYS A  28     -16.556 -41.679   7.495  1.00 35.820          H  
ATOM    475 2HB  LYS A  28     -18.242 -42.087   7.773  1.00 35.820          H  
ATOM    476 1HG  LYS A  28     -17.233 -39.643   6.263  1.00 35.820          H  
ATOM    477 2HG  LYS A  28     -17.858 -41.125   5.530  1.00 35.820          H  
ATOM    478 1HD  LYS A  28     -20.072 -40.695   6.671  1.00 35.820          H  
ATOM    479 2HD  LYS A  28     -19.425 -39.148   7.244  1.00 35.820          H  
ATOM    480 1HE  LYS A  28     -19.010 -38.439   4.926  1.00 35.820          H  
ATOM    481 2HE  LYS A  28     -19.714 -39.958   4.341  1.00 35.820          H  
ATOM    482 1HZ  LYS A  28     -21.310 -38.174   4.311  1.00 35.820          H  
ATOM    483 2HZ  LYS A  28     -21.786 -39.330   5.387  1.00 35.820          H  
ATOM    484 3HZ  LYS A  28     -21.131 -37.917   5.931  1.00 35.820          H  
ATOM    485  N   LEU A  29     -16.217 -40.941  10.964  1.00 21.360          N  
ATOM    486  CA  LEU A  29     -15.758 -41.741  12.102  1.00 21.760          C  
ATOM    487  C   LEU A  29     -16.361 -41.382  13.461  1.00 22.070          C  
ATOM    488  O   LEU A  29     -16.805 -40.264  13.720  1.00 21.930          O  
ATOM    489  CB  LEU A  29     -14.246 -41.629  12.231  1.00 30.300          C  
ATOM    490  CG  LEU A  29     -13.358 -42.555  11.406  1.00 30.300          C  
ATOM    491  CD1 LEU A  29     -13.697 -42.497   9.912  1.00 30.300          C  
ATOM    492  CD2 LEU A  29     -11.955 -42.084  11.642  1.00 30.300          C  
ATOM    493  H   LEU A  29     -15.759 -40.046  10.771  1.00 25.630          H  
ATOM    494  HA  LEU A  29     -16.013 -42.779  11.899  1.00 26.110          H  
ATOM    495 1HB  LEU A  29     -13.975 -40.629  11.944  1.00 36.360          H  
ATOM    496 2HB  LEU A  29     -13.982 -41.761  13.281  1.00 36.360          H  
ATOM    497  HG  LEU A  29     -13.463 -43.586  11.735  1.00 36.360          H  
ATOM    498 1HD1 LEU A  29     -13.009 -43.135   9.373  1.00 36.360          H  
ATOM    499 2HD1 LEU A  29     -14.709 -42.843   9.738  1.00 36.360          H  
ATOM    500 3HD1 LEU A  29     -13.610 -41.502   9.545  1.00 36.360          H  
ATOM    501 1HD2 LEU A  29     -11.267 -42.700  11.077  1.00 36.360          H  
ATOM    502 2HD2 LEU A  29     -11.864 -41.055  11.319  1.00 36.360          H  
ATOM    503 3HD2 LEU A  29     -11.726 -42.145  12.702  1.00 36.360          H  
ATOM    504  N   ASP A  30     -16.310 -42.374  14.351  1.00 22.590          N  
ATOM    505  CA  ASP A  30     -16.772 -42.322  15.741  1.00 23.040          C  
ATOM    506  C   ASP A  30     -16.149 -41.150  16.517  1.00 22.640          C  
ATOM    507  O   ASP A  30     -14.931 -40.926  16.453  1.00 22.450          O  
ATOM    508  CB  ASP A  30     -16.435 -43.652  16.437  1.00 32.080          C  
ATOM    509  CG  ASP A  30     -17.118 -43.841  17.807  1.00 32.080          C  
ATOM    510  OD1 ASP A  30     -17.033 -42.974  18.651  1.00 32.080          O  
ATOM    511  OD2 ASP A  30     -17.675 -44.901  18.046  1.00 32.080          O  
ATOM    512  H   ASP A  30     -15.934 -43.252  14.024  1.00 27.110          H  
ATOM    513  HA  ASP A  30     -17.855 -42.192  15.736  1.00 27.650          H  
ATOM    514 1HB  ASP A  30     -16.732 -44.479  15.789  1.00 38.490          H  
ATOM    515 2HB  ASP A  30     -15.355 -43.722  16.573  1.00 38.490          H  
ATOM    516  N   SER A  31     -16.982 -40.450  17.301  1.00 22.650          N  
ATOM    517  CA  SER A  31     -16.583 -39.284  18.091  1.00 22.410          C  
ATOM    518  C   SER A  31     -15.483 -39.568  19.123  1.00 22.800          C  
ATOM    519  O   SER A  31     -14.830 -38.638  19.608  1.00 22.440          O  
ATOM    520  CB  SER A  31     -17.790 -38.696  18.795  1.00 31.470          C  
ATOM    521  OG  SER A  31     -18.305 -39.589  19.743  1.00 31.470          O  
ATOM    522  H   SER A  31     -17.952 -40.733  17.344  1.00 27.180          H  
ATOM    523  HA  SER A  31     -16.218 -38.538  17.391  1.00 26.890          H  
ATOM    524 1HB  SER A  31     -17.499 -37.769  19.287  1.00 37.760          H  
ATOM    525 2HB  SER A  31     -18.557 -38.453  18.064  1.00 37.760          H  
ATOM    526  HG  SER A  31     -18.960 -39.096  20.247  1.00 37.760          H  
ATOM    527  N   LYS A  32     -15.272 -40.836  19.469  1.00 23.620          N  
ATOM    528  CA  LYS A  32     -14.197 -41.200  20.393  1.00 24.140          C  
ATOM    529  C   LYS A  32     -12.840 -40.924  19.723  1.00 23.700          C  
ATOM    530  O   LYS A  32     -11.867 -40.503  20.370  1.00 23.790          O  
ATOM    531  CB  LYS A  32     -14.307 -42.666  20.788  1.00 33.590          C  
ATOM    532  CG  LYS A  32     -15.530 -42.991  21.641  1.00 33.590          C  
ATOM    533  CD  LYS A  32     -15.516 -44.436  22.163  1.00 33.590          C  
ATOM    534  CE  LYS A  32     -15.838 -45.462  21.049  1.00 33.590          C  
ATOM    535  NZ  LYS A  32     -17.228 -45.286  20.498  1.00 33.590          N  
ATOM    536  H   LYS A  32     -15.887 -41.559  19.061  1.00 28.340          H  
ATOM    537  HA  LYS A  32     -14.274 -40.581  21.287  1.00 28.970          H  
ATOM    538 1HB  LYS A  32     -14.341 -43.265  19.882  1.00 40.310          H  
ATOM    539 2HB  LYS A  32     -13.438 -42.945  21.335  1.00 40.310          H  
ATOM    540 1HG  LYS A  32     -15.580 -42.308  22.481  1.00 40.310          H  
ATOM    541 2HG  LYS A  32     -16.420 -42.831  21.043  1.00 40.310          H  
ATOM    542 1HD  LYS A  32     -14.538 -44.663  22.586  1.00 40.310          H  
ATOM    543 2HD  LYS A  32     -16.260 -44.538  22.946  1.00 40.310          H  
ATOM    544 1HE  LYS A  32     -15.125 -45.357  20.239  1.00 40.310          H  
ATOM    545 2HE  LYS A  32     -15.750 -46.464  21.461  1.00 40.310          H  
ATOM    546 1HZ  LYS A  32     -17.409 -45.962  19.751  1.00 40.310          H  
ATOM    547 2HZ  LYS A  32     -17.921 -45.391  21.215  1.00 40.310          H  
ATOM    548 3HZ  LYS A  32     -17.310 -44.332  20.071  1.00 40.310          H  
ATOM    549  N   LYS A  33     -12.784 -41.173  18.409  1.00 23.350          N  
ATOM    550  CA  LYS A  33     -11.592 -40.967  17.614  1.00 23.030          C  
ATOM    551  C   LYS A  33     -11.423 -39.480  17.409  1.00 22.100          C  
ATOM    552  O   LYS A  33     -10.297 -38.974  17.399  1.00 21.900          O  
ATOM    553  CB  LYS A  33     -11.689 -41.771  16.324  1.00 32.370          C  
ATOM    554  CG  LYS A  33     -11.558 -43.276  16.543  1.00 32.370          C  
ATOM    555  CD  LYS A  33     -11.802 -44.086  15.274  1.00 32.370          C  
ATOM    556  CE  LYS A  33     -11.654 -45.580  15.569  1.00 32.370          C  
ATOM    557  NZ  LYS A  33     -12.108 -46.451  14.431  1.00 32.370          N  
ATOM    558  H   LYS A  33     -13.623 -41.475  17.914  1.00 28.020          H  
ATOM    559  HA  LYS A  33     -10.736 -41.307  18.174  1.00 27.640          H  
ATOM    560 1HB  LYS A  33     -12.652 -41.615  15.871  1.00 38.840          H  
ATOM    561 2HB  LYS A  33     -10.941 -41.439  15.634  1.00 38.840          H  
ATOM    562 1HG  LYS A  33     -10.547 -43.491  16.885  1.00 38.840          H  
ATOM    563 2HG  LYS A  33     -12.254 -43.592  17.321  1.00 38.840          H  
ATOM    564 1HD  LYS A  33     -12.799 -43.883  14.882  1.00 38.840          H  
ATOM    565 2HD  LYS A  33     -11.067 -43.808  14.519  1.00 38.840          H  
ATOM    566 1HE  LYS A  33     -10.607 -45.779  15.765  1.00 38.840          H  
ATOM    567 2HE  LYS A  33     -12.230 -45.829  16.459  1.00 38.840          H  
ATOM    568 1HZ  LYS A  33     -11.973 -47.422  14.688  1.00 38.840          H  
ATOM    569 2HZ  LYS A  33     -13.087 -46.284  14.255  1.00 38.840          H  
ATOM    570 3HZ  LYS A  33     -11.585 -46.254  13.592  1.00 38.840          H  
ATOM    571  N   LEU A  34     -12.556 -38.782  17.281  1.00 21.620          N  
ATOM    572  CA  LEU A  34     -12.541 -37.332  17.148  1.00 20.780          C  
ATOM    573  C   LEU A  34     -11.996 -36.704  18.412  1.00 20.780          C  
ATOM    574  O   LEU A  34     -11.189 -35.792  18.353  1.00 20.330          O  
ATOM    575  CB  LEU A  34     -13.916 -36.757  16.829  1.00 29.430          C  
ATOM    576  CG  LEU A  34     -14.019 -35.213  16.706  1.00 29.430          C  
ATOM    577  CD1 LEU A  34     -13.035 -34.653  15.656  1.00 29.430          C  
ATOM    578  CD2 LEU A  34     -15.453 -34.899  16.285  1.00 29.430          C  
ATOM    579  H   LEU A  34     -13.433 -39.309  17.243  1.00 25.940          H  
ATOM    580  HA  LEU A  34     -11.884 -37.089  16.325  1.00 24.940          H  
ATOM    581 1HB  LEU A  34     -14.300 -37.207  15.935  1.00 35.310          H  
ATOM    582 2HB  LEU A  34     -14.563 -37.021  17.646  1.00 35.310          H  
ATOM    583  HG  LEU A  34     -13.795 -34.750  17.669  1.00 35.310          H  
ATOM    584 1HD1 LEU A  34     -13.145 -33.584  15.597  1.00 35.310          H  
ATOM    585 2HD1 LEU A  34     -12.014 -34.874  15.934  1.00 35.310          H  
ATOM    586 3HD1 LEU A  34     -13.251 -35.085  14.707  1.00 35.310          H  
ATOM    587 1HD2 LEU A  34     -15.592 -33.841  16.201  1.00 35.310          H  
ATOM    588 2HD2 LEU A  34     -15.660 -35.369  15.315  1.00 35.310          H  
ATOM    589 3HD2 LEU A  34     -16.142 -35.289  17.032  1.00 35.310          H  
ATOM    590  N   PHE A  35     -12.379 -37.201  19.581  1.00 21.410          N  
ATOM    591  CA  PHE A  35     -11.860 -36.632  20.822  1.00 21.590          C  
ATOM    592  C   PHE A  35     -10.329 -36.564  20.734  1.00 21.740          C  
ATOM    593  O   PHE A  35      -9.725 -35.505  20.971  1.00 21.540          O  
ATOM    594  CB  PHE A  35     -12.299 -37.506  21.997  1.00 30.150          C  
ATOM    595  CG  PHE A  35     -11.852 -37.091  23.363  1.00 30.150          C  
ATOM    596  CD1 PHE A  35     -12.546 -36.124  24.063  1.00 30.150          C  
ATOM    597  CD2 PHE A  35     -10.766 -37.695  23.970  1.00 30.150          C  
ATOM    598  CE1 PHE A  35     -12.169 -35.774  25.339  1.00 30.150          C  
ATOM    599  CE2 PHE A  35     -10.395 -37.349  25.250  1.00 30.150          C  
ATOM    600  CZ  PHE A  35     -11.096 -36.393  25.931  1.00 30.150          C  
ATOM    601  H   PHE A  35     -13.096 -37.929  19.610  1.00 25.690          H  
ATOM    602  HA  PHE A  35     -12.256 -35.624  20.944  1.00 25.910          H  
ATOM    603 1HB  PHE A  35     -13.386 -37.570  21.999  1.00 36.180          H  
ATOM    604 2HB  PHE A  35     -11.939 -38.514  21.834  1.00 36.180          H  
ATOM    605  HD1 PHE A  35     -13.407 -35.643  23.595  1.00 36.180          H  
ATOM    606  HD2 PHE A  35     -10.209 -38.467  23.432  1.00 36.180          H  
ATOM    607  HE1 PHE A  35     -12.728 -35.010  25.880  1.00 36.180          H  
ATOM    608  HE2 PHE A  35      -9.538 -37.842  25.735  1.00 36.180          H  
ATOM    609  HZ  PHE A  35     -10.793 -36.127  26.943  1.00 36.180          H  
ATOM    610  N   SER A  36      -9.703 -37.694  20.370  1.00 22.190          N  
ATOM    611  CA  SER A  36      -8.249 -37.736  20.213  1.00 22.480          C  
ATOM    612  C   SER A  36      -7.750 -36.790  19.104  1.00 21.750          C  
ATOM    613  O   SER A  36      -6.830 -35.982  19.319  1.00 21.850          O  
ATOM    614  CB  SER A  36      -7.811 -39.164  19.917  1.00 31.360          C  
ATOM    615  OG  SER A  36      -6.420 -39.241  19.696  1.00 31.360          O  
ATOM    616  H   SER A  36     -10.268 -38.536  20.206  1.00 26.630          H  
ATOM    617  HA  SER A  36      -7.797 -37.424  21.154  1.00 26.980          H  
ATOM    618 1HB  SER A  36      -8.083 -39.806  20.756  1.00 37.630          H  
ATOM    619 2HB  SER A  36      -8.340 -39.538  19.041  1.00 37.630          H  
ATOM    620  HG  SER A  36      -6.195 -40.199  19.764  1.00 37.630          H  
ATOM    621  N   PHE A  37      -8.371 -36.872  17.919  1.00 21.100          N  
ATOM    622  CA  PHE A  37      -7.982 -36.053  16.771  1.00 20.470          C  
ATOM    623  C   PHE A  37      -8.050 -34.571  17.064  1.00 19.940          C  
ATOM    624  O   PHE A  37      -7.132 -33.822  16.747  1.00 19.730          O  
ATOM    625  CB  PHE A  37      -8.855 -36.317  15.563  1.00 28.910          C  
ATOM    626  CG  PHE A  37      -8.520 -35.431  14.393  1.00 28.910          C  
ATOM    627  CD1 PHE A  37      -7.501 -35.768  13.519  1.00 28.910          C  
ATOM    628  CD2 PHE A  37      -9.213 -34.243  14.181  1.00 28.910          C  
ATOM    629  CE1 PHE A  37      -7.193 -34.949  12.463  1.00 28.910          C  
ATOM    630  CE2 PHE A  37      -8.899 -33.425  13.136  1.00 28.910          C  
ATOM    631  CZ  PHE A  37      -7.888 -33.780  12.269  1.00 28.910          C  
ATOM    632  H   PHE A  37      -9.134 -37.548  17.805  1.00 25.320          H  
ATOM    633  HA  PHE A  37      -6.949 -36.302  16.519  1.00 24.560          H  
ATOM    634 1HB  PHE A  37      -8.754 -37.356  15.261  1.00 34.690          H  
ATOM    635 2HB  PHE A  37      -9.885 -36.150  15.826  1.00 34.690          H  
ATOM    636  HD1 PHE A  37      -6.943 -36.689  13.680  1.00 34.690          H  
ATOM    637  HD2 PHE A  37     -10.010 -33.960  14.866  1.00 34.690          H  
ATOM    638  HE1 PHE A  37      -6.388 -35.220  11.780  1.00 34.690          H  
ATOM    639  HE2 PHE A  37      -9.447 -32.497  12.999  1.00 34.690          H  
ATOM    640  HZ  PHE A  37      -7.627 -33.138  11.435  1.00 34.690          H  
ATOM    641  N   TYR A  38      -9.177 -34.137  17.610  1.00 19.840          N  
ATOM    642  CA  TYR A  38      -9.391 -32.750  17.920  1.00 19.460          C  
ATOM    643  C   TYR A  38      -8.319 -32.239  18.850  1.00 19.640          C  
ATOM    644  O   TYR A  38      -7.739 -31.203  18.587  1.00 19.070          O  
ATOM    645  CB  TYR A  38     -10.768 -32.474  18.480  1.00 27.400          C  
ATOM    646  CG  TYR A  38     -10.881 -31.032  18.841  1.00 27.400          C  
ATOM    647  CD1 TYR A  38     -11.006 -30.091  17.839  1.00 27.400          C  
ATOM    648  CD2 TYR A  38     -10.847 -30.639  20.163  1.00 27.400          C  
ATOM    649  CE1 TYR A  38     -11.096 -28.759  18.151  1.00 27.400          C  
ATOM    650  CE2 TYR A  38     -10.937 -29.305  20.477  1.00 27.400          C  
ATOM    651  CZ  TYR A  38     -11.062 -28.366  19.476  1.00 27.400          C  
ATOM    652  OH  TYR A  38     -11.150 -27.030  19.793  1.00 27.400          O  
ATOM    653  H   TYR A  38      -9.893 -34.806  17.841  1.00 23.810          H  
ATOM    654  HA  TYR A  38      -9.306 -32.191  16.992  1.00 23.350          H  
ATOM    655 1HB  TYR A  38     -11.533 -32.722  17.743  1.00 32.880          H  
ATOM    656 2HB  TYR A  38     -10.941 -33.086  19.370  1.00 32.880          H  
ATOM    657  HD1 TYR A  38     -11.027 -30.407  16.797  1.00 32.880          H  
ATOM    658  HD2 TYR A  38     -10.743 -31.383  20.953  1.00 32.880          H  
ATOM    659  HE1 TYR A  38     -11.190 -28.018  17.361  1.00 32.880          H  
ATOM    660  HE2 TYR A  38     -10.907 -28.990  21.521  1.00 32.880          H  
ATOM    661  HH  TYR A  38     -11.105 -26.927  20.748  1.00 32.880          H  
ATOM    662  N   LYS A  39      -7.999 -32.928  19.940  1.00 20.530          N  
ATOM    663  CA  LYS A  39      -6.927 -32.368  20.770  1.00 20.910          C  
ATOM    664  C   LYS A  39      -5.649 -32.172  19.930  1.00 20.510          C  
ATOM    665  O   LYS A  39      -4.977 -31.129  19.996  1.00 20.580          O  
ATOM    666  CB  LYS A  39      -6.643 -33.253  21.972  1.00 29.120          C  
ATOM    667  CG  LYS A  39      -7.718 -33.196  23.047  1.00 29.120          C  
ATOM    668  CD  LYS A  39      -7.261 -33.888  24.321  1.00 29.120          C  
ATOM    669  CE  LYS A  39      -7.379 -35.393  24.223  1.00 29.120          C  
ATOM    670  NZ  LYS A  39      -6.960 -36.056  25.480  1.00 29.120          N  
ATOM    671  H   LYS A  39      -8.494 -33.794  20.183  1.00 24.640          H  
ATOM    672  HA  LYS A  39      -7.246 -31.391  21.130  1.00 25.090          H  
ATOM    673 1HB  LYS A  39      -6.557 -34.290  21.627  1.00 34.950          H  
ATOM    674 2HB  LYS A  39      -5.690 -32.974  22.415  1.00 34.950          H  
ATOM    675 1HG  LYS A  39      -7.955 -32.155  23.264  1.00 34.950          H  
ATOM    676 2HG  LYS A  39      -8.623 -33.685  22.674  1.00 34.950          H  
ATOM    677 1HD  LYS A  39      -6.223 -33.631  24.534  1.00 34.950          H  
ATOM    678 2HD  LYS A  39      -7.878 -33.551  25.152  1.00 34.950          H  
ATOM    679 1HE  LYS A  39      -8.417 -35.635  24.021  1.00 34.950          H  
ATOM    680 2HE  LYS A  39      -6.767 -35.776  23.408  1.00 34.950          H  
ATOM    681 1HZ  LYS A  39      -7.094 -37.064  25.381  1.00 34.950          H  
ATOM    682 2HZ  LYS A  39      -5.991 -35.873  25.682  1.00 34.950          H  
ATOM    683 3HZ  LYS A  39      -7.519 -35.739  26.271  1.00 34.950          H  
ATOM    684  N   LYS A  40      -5.391 -33.125  19.039  1.00 20.190          N  
ATOM    685  CA  LYS A  40      -4.230 -33.090  18.170  1.00 19.920          C  
ATOM    686  C   LYS A  40      -4.378 -32.133  16.999  1.00 18.970          C  
ATOM    687  O   LYS A  40      -3.441 -32.007  16.209  1.00 18.890          O  
ATOM    688  CB  LYS A  40      -3.913 -34.478  17.638  1.00 28.000          C  
ATOM    689  CG  LYS A  40      -3.431 -35.422  18.677  1.00 28.000          C  
ATOM    690  CD  LYS A  40      -3.184 -36.779  18.088  1.00 28.000          C  
ATOM    691  CE  LYS A  40      -2.533 -37.696  19.078  1.00 28.000          C  
ATOM    692  NZ  LYS A  40      -3.376 -37.903  20.253  1.00 28.000          N  
ATOM    693  H   LYS A  40      -5.986 -33.966  19.034  1.00 24.230          H  
ATOM    694  HA  LYS A  40      -3.381 -32.751  18.762  1.00 23.900          H  
ATOM    695 1HB  LYS A  40      -4.812 -34.907  17.191  1.00 33.600          H  
ATOM    696 2HB  LYS A  40      -3.158 -34.410  16.856  1.00 33.600          H  
ATOM    697 1HG  LYS A  40      -2.512 -35.037  19.118  1.00 33.600          H  
ATOM    698 2HG  LYS A  40      -4.189 -35.494  19.457  1.00 33.600          H  
ATOM    699 1HD  LYS A  40      -4.144 -37.213  17.794  1.00 33.600          H  
ATOM    700 2HD  LYS A  40      -2.554 -36.697  17.204  1.00 33.600          H  
ATOM    701 1HE  LYS A  40      -2.349 -38.662  18.605  1.00 33.600          H  
ATOM    702 2HE  LYS A  40      -1.581 -37.274  19.395  1.00 33.600          H  
ATOM    703 1HZ  LYS A  40      -2.887 -38.529  20.878  1.00 33.600          H  
ATOM    704 2HZ  LYS A  40      -3.565 -37.023  20.747  1.00 33.600          H  
ATOM    705 3HZ  LYS A  40      -4.281 -38.313  19.968  1.00 33.600          H  
ATOM    706  N   VAL A  41      -5.503 -31.392  16.919  1.00 18.360          N  
ATOM    707  CA  VAL A  41      -5.765 -30.430  15.853  1.00 17.550          C  
ATOM    708  C   VAL A  41      -4.652 -29.404  15.882  1.00 17.200          C  
ATOM    709  O   VAL A  41      -4.267 -28.853  14.852  1.00 16.670          O  
ATOM    710  CB  VAL A  41      -7.135 -29.722  16.004  1.00 24.890          C  
ATOM    711  CG1 VAL A  41      -7.122 -28.633  17.119  1.00 24.890          C  
ATOM    712  CG2 VAL A  41      -7.531 -29.154  14.699  1.00 24.890          C  
ATOM    713  H   VAL A  41      -6.232 -31.528  17.614  1.00 22.030          H  
ATOM    714  HA  VAL A  41      -5.775 -30.949  14.906  1.00 21.060          H  
ATOM    715  HB  VAL A  41      -7.861 -30.458  16.292  1.00 29.870          H  
ATOM    716 1HG1 VAL A  41      -8.115 -28.198  17.201  1.00 29.870          H  
ATOM    717 2HG1 VAL A  41      -6.847 -29.065  18.074  1.00 29.870          H  
ATOM    718 3HG1 VAL A  41      -6.419 -27.847  16.875  1.00 29.870          H  
ATOM    719 1HG2 VAL A  41      -8.510 -28.692  14.795  1.00 29.870          H  
ATOM    720 2HG2 VAL A  41      -6.814 -28.423  14.397  1.00 29.870          H  
ATOM    721 3HG2 VAL A  41      -7.571 -29.952  13.956  1.00 29.870          H  
ATOM    722  N   ASP A  42      -4.038 -29.236  17.061  1.00 17.620          N  
ATOM    723  CA  ASP A  42      -2.959 -28.297  17.258  1.00 17.530          C  
ATOM    724  C   ASP A  42      -1.826 -28.531  16.258  1.00 17.400          C  
ATOM    725  O   ASP A  42      -1.148 -27.581  15.884  1.00 17.270          O  
ATOM    726  CB  ASP A  42      -2.425 -28.427  18.695  1.00 24.580          C  
ATOM    727  CG  ASP A  42      -1.434 -27.301  19.132  1.00 24.580          C  
ATOM    728  OD1 ASP A  42      -1.864 -26.154  19.277  1.00 24.580          O  
ATOM    729  OD2 ASP A  42      -0.247 -27.606  19.316  1.00 24.580          O  
ATOM    730  H   ASP A  42      -4.390 -29.753  17.878  1.00 21.140          H  
ATOM    731  HA  ASP A  42      -3.336 -27.300  17.123  1.00 21.040          H  
ATOM    732 1HB  ASP A  42      -3.271 -28.437  19.388  1.00 29.490          H  
ATOM    733 2HB  ASP A  42      -1.923 -29.391  18.799  1.00 29.490          H  
ATOM    734  N   LYS A  43      -1.601 -29.786  15.832  1.00 17.590          N  
ATOM    735  CA  LYS A  43      -0.524 -30.101  14.903  1.00 17.660          C  
ATOM    736  C   LYS A  43      -1.016 -30.489  13.497  1.00 17.270          C  
ATOM    737  O   LYS A  43      -0.246 -31.038  12.702  1.00 17.310          O  
ATOM    738  CB  LYS A  43       0.367 -31.194  15.490  1.00 24.700          C  
ATOM    739  CG  LYS A  43       1.016 -30.823  16.853  1.00 24.700          C  
ATOM    740  CD  LYS A  43       1.954 -29.601  16.762  1.00 24.700          C  
ATOM    741  CE  LYS A  43       2.738 -29.383  18.063  1.00 24.700          C  
ATOM    742  NZ  LYS A  43       1.848 -28.975  19.209  1.00 24.700          N  
ATOM    743  H   LYS A  43      -2.201 -30.557  16.142  1.00 21.110          H  
ATOM    744  HA  LYS A  43       0.084 -29.211  14.774  1.00 21.190          H  
ATOM    745 1HB  LYS A  43      -0.225 -32.100  15.631  1.00 29.640          H  
ATOM    746 2HB  LYS A  43       1.167 -31.428  14.788  1.00 29.640          H  
ATOM    747 1HG  LYS A  43       0.223 -30.597  17.563  1.00 29.640          H  
ATOM    748 2HG  LYS A  43       1.578 -31.676  17.225  1.00 29.640          H  
ATOM    749 1HD  LYS A  43       2.649 -29.720  15.931  1.00 29.640          H  
ATOM    750 2HD  LYS A  43       1.361 -28.700  16.595  1.00 29.640          H  
ATOM    751 1HE  LYS A  43       3.253 -30.304  18.328  1.00 29.640          H  
ATOM    752 2HE  LYS A  43       3.475 -28.599  17.899  1.00 29.640          H  
ATOM    753 1HZ  LYS A  43       2.393 -28.832  20.038  1.00 29.640          H  
ATOM    754 2HZ  LYS A  43       1.346 -28.097  18.988  1.00 29.640          H  
ATOM    755 3HZ  LYS A  43       1.157 -29.675  19.393  1.00 29.640          H  
ATOM    756  N   ILE A  44      -2.291 -30.241  13.187  1.00 17.060          N  
ATOM    757  CA  ILE A  44      -2.799 -30.555  11.852  1.00 16.880          C  
ATOM    758  C   ILE A  44      -2.581 -29.335  10.969  1.00 16.020          C  
ATOM    759  O   ILE A  44      -3.270 -28.305  11.079  1.00 15.820          O  
ATOM    760  CB  ILE A  44      -4.279 -30.988  11.898  1.00 23.700          C  
ATOM    761  CG1 ILE A  44      -4.454 -32.213  12.863  1.00 23.700          C  
ATOM    762  CG2 ILE A  44      -4.816 -31.286  10.500  1.00 23.700          C  
ATOM    763  CD1 ILE A  44      -3.695 -33.485  12.538  1.00 23.700          C  
ATOM    764  H   ILE A  44      -2.901 -29.789  13.873  1.00 20.470          H  
ATOM    765  HA  ILE A  44      -2.216 -31.367  11.429  1.00 20.260          H  
ATOM    766  HB  ILE A  44      -4.866 -30.173  12.330  1.00 28.440          H  
ATOM    767 1HG1 ILE A  44      -4.114 -31.915  13.834  1.00 28.440          H  
ATOM    768 2HG1 ILE A  44      -5.506 -32.449  12.920  1.00 28.440          H  
ATOM    769 1HG2 ILE A  44      -5.851 -31.568  10.566  1.00 28.440          H  
ATOM    770 2HG2 ILE A  44      -4.727 -30.400   9.879  1.00 28.440          H  
ATOM    771 3HG2 ILE A  44      -4.256 -32.095  10.043  1.00 28.440          H  
ATOM    772 1HD1 ILE A  44      -3.916 -34.224  13.313  1.00 28.440          H  
ATOM    773 2HD1 ILE A  44      -4.004 -33.876  11.574  1.00 28.440          H  
ATOM    774 3HD1 ILE A  44      -2.625 -33.294  12.528  1.00 28.440          H  
ATOM    775  N   ILE A  45      -1.608 -29.486  10.068  1.00 15.630          N  
ATOM    776  CA  ILE A  45      -1.066 -28.397   9.262  1.00 14.900          C  
ATOM    777  C   ILE A  45      -2.086 -27.853   8.283  1.00 14.430          C  
ATOM    778  O   ILE A  45      -2.537 -26.705   8.413  1.00 14.450          O  
ATOM    779  CB  ILE A  45       0.176 -28.963   8.519  1.00 21.150          C  
ATOM    780  CG1 ILE A  45       1.279 -29.338   9.559  1.00 21.150          C  
ATOM    781  CG2 ILE A  45       0.751 -27.921   7.603  1.00 21.150          C  
ATOM    782  CD1 ILE A  45       2.403 -30.187   9.026  1.00 21.150          C  
ATOM    783  H   ILE A  45      -1.169 -30.399  10.025  1.00 18.760          H  
ATOM    784  HA  ILE A  45      -0.748 -27.578   9.864  1.00 17.880          H  
ATOM    785  HB  ILE A  45      -0.097 -29.846   7.954  1.00 25.380          H  
ATOM    786 1HG1 ILE A  45       1.723 -28.444   9.926  1.00 25.380          H  
ATOM    787 2HG1 ILE A  45       0.820 -29.867  10.395  1.00 25.380          H  
ATOM    788 1HG2 ILE A  45       1.617 -28.298   7.084  1.00 25.380          H  
ATOM    789 2HG2 ILE A  45       0.033 -27.605   6.872  1.00 25.380          H  
ATOM    790 3HG2 ILE A  45       1.044 -27.080   8.207  1.00 25.380          H  
ATOM    791 1HD1 ILE A  45       3.108 -30.381   9.833  1.00 25.380          H  
ATOM    792 2HD1 ILE A  45       2.000 -31.131   8.661  1.00 25.380          H  
ATOM    793 3HD1 ILE A  45       2.924 -29.684   8.221  1.00 25.380          H  
ATOM    794  N   ASN A  46      -2.502 -28.725   7.383  1.00 14.120          N  
ATOM    795  CA  ASN A  46      -3.410 -28.440   6.296  1.00 13.820          C  
ATOM    796  C   ASN A  46      -4.843 -28.620   6.821  1.00 13.340          C  
ATOM    797  O   ASN A  46      -4.993 -28.871   8.012  1.00 13.180          O  
ATOM    798  CB  ASN A  46      -2.926 -29.287   5.128  1.00 19.470          C  
ATOM    799  CG  ASN A  46      -1.548 -28.784   4.670  1.00 19.470          C  
ATOM    800  OD1 ASN A  46      -1.229 -27.568   4.692  1.00 19.470          O  
ATOM    801  ND2 ASN A  46      -0.718 -29.708   4.257  1.00 19.470          N  
ATOM    802  H   ASN A  46      -2.107 -29.651   7.436  1.00 16.940          H  
ATOM    803  HA  ASN A  46      -3.299 -27.391   6.022  1.00 16.580          H  
ATOM    804 1HB  ASN A  46      -2.836 -30.324   5.450  1.00 23.360          H  
ATOM    805 2HB  ASN A  46      -3.538 -29.278   4.278  1.00 23.360          H  
ATOM    806 1HD2 ASN A  46       0.198 -29.452   3.942  1.00 23.360          H  
ATOM    807 2HD2 ASN A  46      -0.993 -30.670   4.245  1.00 23.360          H  
ATOM    808  N   PRO A  47      -5.915 -28.419   6.032  1.00 13.250          N  
ATOM    809  CA  PRO A  47      -7.286 -28.465   6.500  1.00 13.040          C  
ATOM    810  C   PRO A  47      -7.732 -29.728   7.200  1.00 12.510          C  
ATOM    811  O   PRO A  47      -7.503 -30.830   6.701  1.00 12.700          O  
ATOM    812  CB  PRO A  47      -8.065 -28.321   5.191  1.00 19.560          C  
ATOM    813  CG  PRO A  47      -7.167 -27.595   4.259  1.00 19.560          C  
ATOM    814  CD  PRO A  47      -5.794 -28.099   4.595  1.00 19.560          C  
ATOM    815  HA  PRO A  47      -7.477 -27.634   7.122  1.00 15.650          H  
ATOM    816 1HB  PRO A  47      -8.390 -29.304   4.823  1.00 23.470          H  
ATOM    817 2HB  PRO A  47      -8.957 -27.724   5.389  1.00 23.470          H  
ATOM    818 1HG  PRO A  47      -7.448 -27.856   3.227  1.00 23.470          H  
ATOM    819 2HG  PRO A  47      -7.320 -26.530   4.334  1.00 23.470          H  
ATOM    820 1HD  PRO A  47      -5.635 -29.010   4.009  1.00 23.470          H  
ATOM    821 2HD  PRO A  47      -5.038 -27.320   4.406  1.00 23.470          H  
ATOM    822  N   PHE A  48      -8.481 -29.560   8.295  1.00 12.030          N  
ATOM    823  CA  PHE A  48      -9.050 -30.714   8.960  1.00 11.700          C  
ATOM    824  C   PHE A  48     -10.514 -30.768   8.590  1.00 11.860          C  
ATOM    825  O   PHE A  48     -11.147 -29.747   8.300  1.00 11.870          O  
ATOM    826  CB  PHE A  48      -8.954 -30.675  10.502  1.00 16.510          C  
ATOM    827  CG  PHE A  48      -9.618 -29.499  11.220  1.00 16.510          C  
ATOM    828  CD1 PHE A  48     -10.989 -29.485  11.461  1.00 16.510          C  
ATOM    829  CD2 PHE A  48      -8.875 -28.442  11.713  1.00 16.510          C  
ATOM    830  CE1 PHE A  48     -11.582 -28.440  12.125  1.00 16.510          C  
ATOM    831  CE2 PHE A  48      -9.490 -27.398  12.397  1.00 16.510          C  
ATOM    832  CZ  PHE A  48     -10.836 -27.404  12.596  1.00 16.510          C  
ATOM    833  H   PHE A  48      -8.598 -28.631   8.707  1.00 14.440          H  
ATOM    834  HA  PHE A  48      -8.560 -31.619   8.599  1.00 14.040          H  
ATOM    835 1HB  PHE A  48      -9.400 -31.572  10.883  1.00 19.810          H  
ATOM    836 2HB  PHE A  48      -7.914 -30.682  10.793  1.00 19.810          H  
ATOM    837  HD1 PHE A  48     -11.611 -30.299  11.101  1.00 19.810          H  
ATOM    838  HD2 PHE A  48      -7.793 -28.425  11.552  1.00 19.810          H  
ATOM    839  HE1 PHE A  48     -12.655 -28.438  12.271  1.00 19.810          H  
ATOM    840  HE2 PHE A  48      -8.910 -26.568  12.769  1.00 19.810          H  
ATOM    841  HZ  PHE A  48     -11.315 -26.579  13.123  1.00 19.810          H  
ATOM    842  N   TYR A  49     -11.087 -31.961   8.649  1.00 12.200          N  
ATOM    843  CA  TYR A  49     -12.499 -32.116   8.332  1.00 12.600          C  
ATOM    844  C   TYR A  49     -13.210 -33.153   9.209  1.00 12.710          C  
ATOM    845  O   TYR A  49     -14.370 -33.486   8.972  1.00 13.010          O  
ATOM    846  CB  TYR A  49     -12.595 -32.445   6.848  1.00 17.480          C  
ATOM    847  CG  TYR A  49     -11.915 -33.729   6.515  1.00 17.480          C  
ATOM    848  CD1 TYR A  49     -12.653 -34.859   6.483  1.00 17.480          C  
ATOM    849  CD2 TYR A  49     -10.537 -33.785   6.298  1.00 17.480          C  
ATOM    850  CE1 TYR A  49     -12.081 -36.037   6.224  1.00 17.480          C  
ATOM    851  CE2 TYR A  49      -9.945 -35.003   6.049  1.00 17.480          C  
ATOM    852  CZ  TYR A  49     -10.729 -36.136   6.011  1.00 17.480          C  
ATOM    853  OH  TYR A  49     -10.177 -37.379   5.777  1.00 17.480          O  
ATOM    854  H   TYR A  49     -10.524 -32.771   8.855  1.00 14.640          H  
ATOM    855  HA  TYR A  49     -12.997 -31.158   8.504  1.00 15.120          H  
ATOM    856 1HB  TYR A  49     -13.641 -32.514   6.549  1.00 20.980          H  
ATOM    857 2HB  TYR A  49     -12.134 -31.649   6.265  1.00 20.980          H  
ATOM    858  HD1 TYR A  49     -13.715 -34.803   6.657  1.00 20.980          H  
ATOM    859  HD2 TYR A  49      -9.928 -32.878   6.332  1.00 20.980          H  
ATOM    860  HE1 TYR A  49     -12.692 -36.895   6.199  1.00 20.980          H  
ATOM    861  HE2 TYR A  49      -8.869 -35.066   5.884  1.00 20.980          H  
ATOM    862  HH  TYR A  49      -9.211 -37.307   5.778  1.00 20.980          H  
ATOM    863  N   PHE A  50     -12.493 -33.706  10.194  1.00 12.670          N  
ATOM    864  CA  PHE A  50     -13.051 -34.724  11.081  1.00 13.000          C  
ATOM    865  C   PHE A  50     -14.074 -34.035  12.002  1.00 12.840          C  
ATOM    866  O   PHE A  50     -15.167 -34.542  12.255  1.00 13.280          O  
ATOM    867  CB  PHE A  50     -11.911 -35.358  11.892  1.00 18.070          C  
ATOM    868  CG  PHE A  50     -12.212 -36.643  12.674  1.00 18.070          C  
ATOM    869  CD1 PHE A  50     -13.486 -37.151  12.868  1.00 18.070          C  
ATOM    870  CD2 PHE A  50     -11.155 -37.381  13.169  1.00 18.070          C  
ATOM    871  CE1 PHE A  50     -13.677 -38.314  13.529  1.00 18.070          C  
ATOM    872  CE2 PHE A  50     -11.355 -38.549  13.832  1.00 18.070          C  
ATOM    873  CZ  PHE A  50     -12.628 -39.008  14.005  1.00 18.070          C  
ATOM    874  H   PHE A  50     -11.546 -33.412  10.339  1.00 15.200          H  
ATOM    875  HA  PHE A  50     -13.547 -35.485  10.490  1.00 15.600          H  
ATOM    876 1HB  PHE A  50     -11.079 -35.549  11.236  1.00 21.680          H  
ATOM    877 2HB  PHE A  50     -11.571 -34.630  12.610  1.00 21.680          H  
ATOM    878  HD1 PHE A  50     -14.359 -36.658  12.490  1.00 21.680          H  
ATOM    879  HD2 PHE A  50     -10.151 -37.024  13.010  1.00 21.680          H  
ATOM    880  HE1 PHE A  50     -14.697 -38.696  13.664  1.00 21.680          H  
ATOM    881  HE2 PHE A  50     -10.510 -39.119  14.217  1.00 21.680          H  
ATOM    882  HZ  PHE A  50     -12.813 -39.929  14.518  1.00 21.680          H  
ATOM    883  N   LEU A  51     -13.670 -32.895  12.546  1.00 12.380          N  
ATOM    884  CA  LEU A  51     -14.489 -32.114  13.454  1.00 12.390          C  
ATOM    885  C   LEU A  51     -15.705 -31.646  12.698  1.00 12.700          C  
ATOM    886  O   LEU A  51     -15.584 -31.184  11.565  1.00 12.740          O  
ATOM    887  CB  LEU A  51     -13.694 -30.906  13.967  1.00 17.340          C  
ATOM    888  CG  LEU A  51     -14.318 -30.035  15.107  1.00 17.340          C  
ATOM    889  CD1 LEU A  51     -14.373 -30.838  16.409  1.00 17.340          C  
ATOM    890  CD2 LEU A  51     -13.480 -28.774  15.281  1.00 17.340          C  
ATOM    891  H   LEU A  51     -12.767 -32.540  12.289  1.00 14.860          H  
ATOM    892  HA  LEU A  51     -14.818 -32.743  14.268  1.00 14.870          H  
ATOM    893 1HB  LEU A  51     -12.718 -31.249  14.301  1.00 20.810          H  
ATOM    894 2HB  LEU A  51     -13.556 -30.258  13.126  1.00 20.810          H  
ATOM    895  HG  LEU A  51     -15.342 -29.745  14.843  1.00 20.810          H  
ATOM    896 1HD1 LEU A  51     -14.803 -30.221  17.197  1.00 20.810          H  
ATOM    897 2HD1 LEU A  51     -14.983 -31.704  16.278  1.00 20.810          H  
ATOM    898 3HD1 LEU A  51     -13.378 -31.144  16.697  1.00 20.810          H  
ATOM    899 1HD2 LEU A  51     -13.907 -28.160  16.075  1.00 20.810          H  
ATOM    900 2HD2 LEU A  51     -12.464 -29.039  15.534  1.00 20.810          H  
ATOM    901 3HD2 LEU A  51     -13.483 -28.212  14.360  1.00 20.810          H  
ATOM    902  N   ASN A  52     -16.880 -31.740  13.303  1.00 13.090          N  
ATOM    903  CA  ASN A  52     -18.069 -31.313  12.590  1.00 13.670          C  
ATOM    904  C   ASN A  52     -17.918 -29.879  12.096  1.00 13.910          C  
ATOM    905  O   ASN A  52     -17.660 -28.959  12.879  1.00 14.260          O  
ATOM    906  CB  ASN A  52     -19.282 -31.426  13.488  1.00 18.910          C  
ATOM    907  CG  ASN A  52     -19.626 -32.850  13.826  1.00 18.910          C  
ATOM    908  OD1 ASN A  52     -19.347 -33.785  13.070  1.00 18.910          O  
ATOM    909  ND2 ASN A  52     -20.228 -33.034  14.969  1.00 18.910          N  
ATOM    910  H   ASN A  52     -16.944 -32.132  14.229  1.00 15.710          H  
ATOM    911  HA  ASN A  52     -18.198 -31.950  11.713  1.00 16.400          H  
ATOM    912 1HB  ASN A  52     -19.101 -30.877  14.412  1.00 22.690          H  
ATOM    913 2HB  ASN A  52     -20.137 -30.964  12.995  1.00 22.690          H  
ATOM    914 1HD2 ASN A  52     -20.483 -33.957  15.258  1.00 22.690          H  
ATOM    915 2HD2 ASN A  52     -20.436 -32.252  15.557  1.00 22.690          H  
ATOM    916  N   SER A  53     -18.146 -29.691  10.802  1.00 13.910          N  
ATOM    917  CA  SER A  53     -18.037 -28.392  10.156  1.00 14.330          C  
ATOM    918  C   SER A  53     -18.812 -28.422   8.848  1.00 14.760          C  
ATOM    919  O   SER A  53     -19.366 -29.459   8.465  1.00 15.010          O  
ATOM    920  CB  SER A  53     -16.591 -28.023   9.855  1.00 19.890          C  
ATOM    921  OG  SER A  53     -16.082 -28.772   8.787  1.00 19.890          O  
ATOM    922  H   SER A  53     -18.350 -30.495  10.225  1.00 16.690          H  
ATOM    923  HA  SER A  53     -18.473 -27.632  10.805  1.00 17.200          H  
ATOM    924 1HB  SER A  53     -16.520 -26.980   9.624  1.00 23.870          H  
ATOM    925 2HB  SER A  53     -15.979 -28.193  10.741  1.00 23.870          H  
ATOM    926  HG  SER A  53     -15.443 -28.170   8.329  1.00 23.870          H  
ATOM    927  N   LYS A  54     -18.888 -27.273   8.183  1.00 15.020          N  
ATOM    928  CA  LYS A  54     -19.521 -27.167   6.871  1.00 15.610          C  
ATOM    929  C   LYS A  54     -18.438 -27.348   5.805  1.00 15.240          C  
ATOM    930  O   LYS A  54     -18.630 -28.058   4.815  1.00 15.250          O  
ATOM    931  CB  LYS A  54     -20.215 -25.816   6.711  1.00 21.620          C  
ATOM    932  CG  LYS A  54     -21.426 -25.633   7.606  1.00 21.620          C  
ATOM    933  CD  LYS A  54     -22.060 -24.260   7.405  1.00 21.620          C  
ATOM    934  CE  LYS A  54     -23.276 -24.067   8.307  1.00 21.620          C  
ATOM    935  NZ  LYS A  54     -23.875 -22.708   8.151  1.00 21.620          N  
ATOM    936  H   LYS A  54     -18.423 -26.460   8.573  1.00 18.020          H  
ATOM    937  HA  LYS A  54     -20.252 -27.967   6.756  1.00 18.730          H  
ATOM    938 1HB  LYS A  54     -19.509 -25.015   6.925  1.00 25.940          H  
ATOM    939 2HB  LYS A  54     -20.536 -25.697   5.677  1.00 25.940          H  
ATOM    940 1HG  LYS A  54     -22.158 -26.408   7.381  1.00 25.940          H  
ATOM    941 2HG  LYS A  54     -21.118 -25.740   8.645  1.00 25.940          H  
ATOM    942 1HD  LYS A  54     -21.324 -23.487   7.632  1.00 25.940          H  
ATOM    943 2HD  LYS A  54     -22.369 -24.149   6.366  1.00 25.940          H  
ATOM    944 1HE  LYS A  54     -24.027 -24.815   8.058  1.00 25.940          H  
ATOM    945 2HE  LYS A  54     -22.975 -24.202   9.346  1.00 25.940          H  
ATOM    946 1HZ  LYS A  54     -24.675 -22.620   8.764  1.00 25.940          H  
ATOM    947 2HZ  LYS A  54     -23.189 -22.006   8.393  1.00 25.940          H  
ATOM    948 3HZ  LYS A  54     -24.170 -22.575   7.194  1.00 25.940          H  
ATOM    949  N   LYS A  55     -17.295 -26.697   6.027  1.00 15.090          N  
ATOM    950  CA  LYS A  55     -16.138 -26.792   5.139  1.00 14.890          C  
ATOM    951  C   LYS A  55     -14.902 -27.071   5.990  1.00 14.500          C  
ATOM    952  O   LYS A  55     -14.941 -26.918   7.215  1.00 14.530          O  
ATOM    953  CB  LYS A  55     -15.951 -25.560   4.256  1.00 20.930          C  
ATOM    954  CG  LYS A  55     -17.049 -25.302   3.266  1.00 20.930          C  
ATOM    955  CD  LYS A  55     -16.652 -24.157   2.339  1.00 20.930          C  
ATOM    956  CE  LYS A  55     -17.736 -23.838   1.331  1.00 20.930          C  
ATOM    957  NZ  LYS A  55     -17.282 -22.817   0.353  1.00 20.930          N  
ATOM    958  H   LYS A  55     -17.233 -26.106   6.861  1.00 18.110          H  
ATOM    959  HA  LYS A  55     -16.274 -27.648   4.478  1.00 17.870          H  
ATOM    960 1HB  LYS A  55     -15.908 -24.695   4.851  1.00 25.110          H  
ATOM    961 2HB  LYS A  55     -15.006 -25.628   3.715  1.00 25.110          H  
ATOM    962 1HG  LYS A  55     -17.241 -26.207   2.685  1.00 25.110          H  
ATOM    963 2HG  LYS A  55     -17.960 -25.037   3.803  1.00 25.110          H  
ATOM    964 1HD  LYS A  55     -16.451 -23.261   2.933  1.00 25.110          H  
ATOM    965 2HD  LYS A  55     -15.737 -24.416   1.803  1.00 25.110          H  
ATOM    966 1HE  LYS A  55     -18.019 -24.743   0.797  1.00 25.110          H  
ATOM    967 2HE  LYS A  55     -18.605 -23.453   1.862  1.00 25.110          H  
ATOM    968 1HZ  LYS A  55     -18.025 -22.616  -0.298  1.00 25.110          H  
ATOM    969 2HZ  LYS A  55     -17.018 -21.970   0.838  1.00 25.110          H  
ATOM    970 3HZ  LYS A  55     -16.482 -23.177  -0.157  1.00 25.110          H  
ATOM    971  N   SER A  56     -13.812 -27.495   5.361  1.00 14.290          N  
ATOM    972  CA  SER A  56     -12.588 -27.762   6.106  1.00 14.060          C  
ATOM    973  C   SER A  56     -11.907 -26.482   6.632  1.00 13.670          C  
ATOM    974  O   SER A  56     -12.165 -25.360   6.159  1.00 14.210          O  
ATOM    975  CB  SER A  56     -11.653 -28.561   5.223  1.00 19.780          C  
ATOM    976  OG  SER A  56     -11.208 -27.792   4.137  1.00 19.780          O  
ATOM    977  H   SER A  56     -13.810 -27.623   4.359  1.00 17.150          H  
ATOM    978  HA  SER A  56     -12.844 -28.382   6.968  1.00 16.870          H  
ATOM    979 1HB  SER A  56     -10.817 -28.916   5.814  1.00 23.730          H  
ATOM    980 2HB  SER A  56     -12.175 -29.439   4.856  1.00 23.730          H  
ATOM    981  HG  SER A  56     -10.641 -28.369   3.617  1.00 23.730          H  
ATOM    982  N   ILE A  57     -11.062 -26.672   7.661  1.00 12.860          N  
ATOM    983  CA  ILE A  57     -10.254 -25.614   8.314  1.00 12.550          C  
ATOM    984  C   ILE A  57      -8.792 -25.984   8.632  1.00 12.040          C  
ATOM    985  O   ILE A  57      -8.592 -26.919   9.387  1.00 11.640          O  
ATOM    986  CB  ILE A  57     -10.936 -25.201   9.651  1.00 17.690          C  
ATOM    987  CG1 ILE A  57     -12.346 -24.584   9.371  1.00 17.690          C  
ATOM    988  CG2 ILE A  57     -10.012 -24.345  10.544  1.00 17.690          C  
ATOM    989  CD1 ILE A  57     -13.159 -24.261  10.609  1.00 17.690          C  
ATOM    990  H   ILE A  57     -10.974 -27.649   7.979  1.00 15.430          H  
ATOM    991  HA  ILE A  57     -10.272 -24.747   7.659  1.00 15.060          H  
ATOM    992  HB  ILE A  57     -11.152 -26.107  10.190  1.00 21.230          H  
ATOM    993 1HG1 ILE A  57     -12.229 -23.678   8.777  1.00 21.230          H  
ATOM    994 2HG1 ILE A  57     -12.937 -25.294   8.807  1.00 21.230          H  
ATOM    995 1HG2 ILE A  57     -10.497 -24.116  11.486  1.00 21.230          H  
ATOM    996 2HG2 ILE A  57      -9.102 -24.876  10.771  1.00 21.230          H  
ATOM    997 3HG2 ILE A  57      -9.749 -23.435  10.045  1.00 21.230          H  
ATOM    998 1HD1 ILE A  57     -14.124 -23.858  10.314  1.00 21.230          H  
ATOM    999 2HD1 ILE A  57     -13.312 -25.169  11.193  1.00 21.230          H  
ATOM   1000 3HD1 ILE A  57     -12.644 -23.529  11.209  1.00 21.230          H  
ATOM   1001  N   PRO A  58      -7.734 -25.358   8.075  1.00 12.190          N  
ATOM   1002  CA  PRO A  58      -6.341 -25.582   8.501  1.00 11.880          C  
ATOM   1003  C   PRO A  58      -6.223 -25.094   9.926  1.00 11.250          C  
ATOM   1004  O   PRO A  58      -6.811 -24.038  10.217  1.00 11.180          O  
ATOM   1005  CB  PRO A  58      -5.522 -24.744   7.532  1.00 17.820          C  
ATOM   1006  CG  PRO A  58      -6.435 -24.487   6.350  1.00 17.820          C  
ATOM   1007  CD  PRO A  58      -7.882 -24.487   6.913  1.00 17.820          C  
ATOM   1008  HA  PRO A  58      -6.072 -26.648   8.453  1.00 14.260          H  
ATOM   1009 1HB  PRO A  58      -5.163 -23.882   8.015  1.00 21.380          H  
ATOM   1010 2HB  PRO A  58      -4.623 -25.314   7.243  1.00 21.380          H  
ATOM   1011 1HG  PRO A  58      -6.177 -23.520   5.893  1.00 21.380          H  
ATOM   1012 2HG  PRO A  58      -6.230 -25.226   5.609  1.00 21.380          H  
ATOM   1013 1HD  PRO A  58      -8.200 -23.483   7.205  1.00 21.380          H  
ATOM   1014 2HD  PRO A  58      -8.564 -24.934   6.170  1.00 21.380          H  
ATOM   1015  N   PHE A  59      -5.405 -25.721  10.788  1.00 10.970          N  
ATOM   1016  CA  PHE A  59      -5.293 -25.187  12.145  1.00 10.570          C  
ATOM   1017  C   PHE A  59      -3.851 -24.816  12.479  1.00 10.340          C  
ATOM   1018  O   PHE A  59      -3.545 -23.651  12.768  1.00 10.420          O  
ATOM   1019  CB  PHE A  59      -5.780 -26.196  13.160  1.00 14.960          C  
ATOM   1020  CG  PHE A  59      -5.906 -25.642  14.530  1.00 14.960          C  
ATOM   1021  CD1 PHE A  59      -7.071 -24.991  14.891  1.00 14.960          C  
ATOM   1022  CD2 PHE A  59      -4.883 -25.717  15.441  1.00 14.960          C  
ATOM   1023  CE1 PHE A  59      -7.211 -24.449  16.140  1.00 14.960          C  
ATOM   1024  CE2 PHE A  59      -5.015 -25.165  16.695  1.00 14.960          C  
ATOM   1025  CZ  PHE A  59      -6.182 -24.536  17.044  1.00 14.960          C  
ATOM   1026  H   PHE A  59      -4.888 -26.587  10.560  1.00 13.160          H  
ATOM   1027  HA  PHE A  59      -5.903 -24.288  12.225  1.00 12.680          H  
ATOM   1028 1HB  PHE A  59      -6.730 -26.562  12.855  1.00 17.950          H  
ATOM   1029 2HB  PHE A  59      -5.100 -27.050  13.195  1.00 17.950          H  
ATOM   1030  HD1 PHE A  59      -7.887 -24.912  14.172  1.00 17.950          H  
ATOM   1031  HD2 PHE A  59      -3.952 -26.220  15.154  1.00 17.950          H  
ATOM   1032  HE1 PHE A  59      -8.137 -23.942  16.414  1.00 17.950          H  
ATOM   1033  HE2 PHE A  59      -4.193 -25.223  17.417  1.00 17.950          H  
ATOM   1034  HZ  PHE A  59      -6.287 -24.100  18.038  1.00 17.950          H  
ATOM   1035  N   PHE A  60      -2.959 -25.804  12.452  1.00 10.240          N  
ATOM   1036  CA  PHE A  60      -1.556 -25.562  12.753  1.00 10.200          C  
ATOM   1037  C   PHE A  60      -1.029 -24.444  11.867  1.00  9.850          C  
ATOM   1038  O   PHE A  60      -0.364 -23.533  12.357  1.00  9.680          O  
ATOM   1039  CB  PHE A  60      -0.718 -26.811  12.671  1.00 14.300          C  
ATOM   1040  CG  PHE A  60       0.744 -26.603  12.817  1.00 14.300          C  
ATOM   1041  CD1 PHE A  60       1.363 -26.572  14.051  1.00 14.300          C  
ATOM   1042  CD2 PHE A  60       1.511 -26.423  11.695  1.00 14.300          C  
ATOM   1043  CE1 PHE A  60       2.710 -26.379  14.155  1.00 14.300          C  
ATOM   1044  CE2 PHE A  60       2.845 -26.242  11.786  1.00 14.300          C  
ATOM   1045  CZ  PHE A  60       3.459 -26.217  13.020  1.00 14.300          C  
ATOM   1046  H   PHE A  60      -3.253 -26.740  12.166  1.00 12.290          H  
ATOM   1047  HA  PHE A  60      -1.490 -25.225  13.789  1.00 12.240          H  
ATOM   1048 1HB  PHE A  60      -1.031 -27.463  13.459  1.00 17.160          H  
ATOM   1049 2HB  PHE A  60      -0.903 -27.304  11.832  1.00 17.160          H  
ATOM   1050  HD1 PHE A  60       0.777 -26.708  14.948  1.00 17.160          H  
ATOM   1051  HD2 PHE A  60       1.042 -26.427  10.717  1.00 17.160          H  
ATOM   1052  HE1 PHE A  60       3.185 -26.360  15.137  1.00 17.160          H  
ATOM   1053  HE2 PHE A  60       3.429 -26.112  10.877  1.00 17.160          H  
ATOM   1054  HZ  PHE A  60       4.536 -26.066  13.093  1.00 17.160          H  
ATOM   1055  N   ASN A  61      -1.359 -24.439  10.566  1.00 10.000          N  
ATOM   1056  CA  ASN A  61      -0.871 -23.347   9.734  1.00  9.990          C  
ATOM   1057  C   ASN A  61      -1.236 -21.940  10.274  1.00  9.860          C  
ATOM   1058  O   ASN A  61      -0.692 -20.947   9.800  1.00  9.740          O  
ATOM   1059  CB  ASN A  61      -1.367 -23.466   8.303  1.00 13.990          C  
ATOM   1060  CG  ASN A  61      -0.675 -24.518   7.427  1.00 13.990          C  
ATOM   1061  OD1 ASN A  61       0.482 -24.864   7.646  1.00 13.990          O  
ATOM   1062  ND2 ASN A  61      -1.413 -25.019   6.441  1.00 13.990          N  
ATOM   1063  H   ASN A  61      -1.896 -25.192  10.121  1.00 12.000          H  
ATOM   1064  HA  ASN A  61       0.203 -23.412   9.717  1.00 11.990          H  
ATOM   1065 1HB  ASN A  61      -2.440 -23.659   8.303  1.00 16.790          H  
ATOM   1066 2HB  ASN A  61      -1.203 -22.515   7.851  1.00 16.790          H  
ATOM   1067 1HD2 ASN A  61      -1.076 -25.743   5.799  1.00 16.790          H  
ATOM   1068 2HD2 ASN A  61      -2.342 -24.692   6.319  1.00 16.790          H  
ATOM   1069  N   SER A  62      -2.237 -21.804  11.173  1.00 10.080          N  
ATOM   1070  CA  SER A  62      -2.570 -20.478  11.694  1.00 10.120          C  
ATOM   1071  C   SER A  62      -1.590 -20.142  12.810  1.00  9.530          C  
ATOM   1072  O   SER A  62      -1.238 -18.982  13.028  1.00  9.240          O  
ATOM   1073  CB  SER A  62      -3.962 -20.417  12.285  1.00 14.150          C  
ATOM   1074  OG  SER A  62      -4.029 -21.139  13.484  1.00 14.150          O  
ATOM   1075  H   SER A  62      -2.705 -22.614  11.559  1.00 12.100          H  
ATOM   1076  HA  SER A  62      -2.487 -19.753  10.892  1.00 12.140          H  
ATOM   1077 1HB  SER A  62      -4.225 -19.376  12.470  1.00 16.980          H  
ATOM   1078 2HB  SER A  62      -4.678 -20.815  11.589  1.00 16.980          H  
ATOM   1079  HG  SER A  62      -4.051 -22.081  13.236  1.00 16.980          H  
ATOM   1080  N   LYS A  63      -1.059 -21.187  13.471  1.00  9.550          N  
ATOM   1081  CA  LYS A  63      -0.074 -21.016  14.542  1.00  9.250          C  
ATOM   1082  C   LYS A  63       1.185 -20.466  13.907  1.00  8.330          C  
ATOM   1083  O   LYS A  63       1.908 -19.644  14.488  1.00  8.000          O  
ATOM   1084  CB  LYS A  63       0.248 -22.325  15.260  1.00 13.070          C  
ATOM   1085  CG  LYS A  63      -0.889 -22.900  16.117  1.00 13.070          C  
ATOM   1086  CD  LYS A  63      -0.498 -24.270  16.678  1.00 13.070          C  
ATOM   1087  CE  LYS A  63       0.461 -24.206  17.889  1.00 13.070          C  
ATOM   1088  NZ  LYS A  63      -0.248 -23.837  19.148  1.00 13.070          N  
ATOM   1089  H   LYS A  63      -1.391 -22.130  13.234  1.00 11.460          H  
ATOM   1090  HA  LYS A  63      -0.450 -20.289  15.264  1.00 11.100          H  
ATOM   1091 1HB  LYS A  63       0.560 -23.080  14.544  1.00 15.680          H  
ATOM   1092 2HB  LYS A  63       1.092 -22.143  15.910  1.00 15.680          H  
ATOM   1093 1HG  LYS A  63      -1.132 -22.213  16.923  1.00 15.680          H  
ATOM   1094 2HG  LYS A  63      -1.778 -23.022  15.487  1.00 15.680          H  
ATOM   1095 1HD  LYS A  63      -1.401 -24.813  16.979  1.00 15.680          H  
ATOM   1096 2HD  LYS A  63      -0.022 -24.839  15.900  1.00 15.680          H  
ATOM   1097 1HE  LYS A  63       0.920 -25.186  18.022  1.00 15.680          H  
ATOM   1098 2HE  LYS A  63       1.239 -23.478  17.705  1.00 15.680          H  
ATOM   1099 1HZ  LYS A  63       0.400 -23.827  19.916  1.00 15.680          H  
ATOM   1100 2HZ  LYS A  63      -0.688 -22.942  19.069  1.00 15.680          H  
ATOM   1101 3HZ  LYS A  63      -0.964 -24.572  19.313  1.00 15.680          H  
ATOM   1102  N   LEU A  64       1.384 -20.850  12.651  1.00  8.110          N  
ATOM   1103  CA  LEU A  64       2.543 -20.431  11.901  1.00  7.520          C  
ATOM   1104  C   LEU A  64       2.616 -18.926  11.677  1.00  6.860          C  
ATOM   1105  O   LEU A  64       3.687 -18.419  11.345  1.00  6.370          O  
ATOM   1106  CB  LEU A  64       2.657 -21.138  10.555  1.00 10.760          C  
ATOM   1107  CG  LEU A  64       2.893 -22.667  10.567  1.00 10.760          C  
ATOM   1108  CD1 LEU A  64       2.932 -23.140   9.104  1.00 10.760          C  
ATOM   1109  CD2 LEU A  64       4.171 -23.010  11.301  1.00 10.760          C  
ATOM   1110  H   LEU A  64       0.751 -21.571  12.282  1.00  9.730          H  
ATOM   1111  HA  LEU A  64       3.392 -20.691  12.476  1.00  9.020          H  
ATOM   1112 1HB  LEU A  64       1.753 -20.944   9.982  1.00 12.920          H  
ATOM   1113 2HB  LEU A  64       3.488 -20.697  10.003  1.00 12.920          H  
ATOM   1114  HG  LEU A  64       2.062 -23.166  11.060  1.00 12.920          H  
ATOM   1115 1HD1 LEU A  64       3.071 -24.217   9.062  1.00 12.920          H  
ATOM   1116 2HD1 LEU A  64       2.011 -22.877   8.595  1.00 12.920          H  
ATOM   1117 3HD1 LEU A  64       3.762 -22.646   8.590  1.00 12.920          H  
ATOM   1118 1HD2 LEU A  64       4.345 -24.058  11.273  1.00 12.920          H  
ATOM   1119 2HD2 LEU A  64       4.973 -22.526  10.820  1.00 12.920          H  
ATOM   1120 3HD2 LEU A  64       4.125 -22.706  12.322  1.00 12.920          H  
ATOM   1121  N   LEU A  65       1.537 -18.175  11.952  1.00  7.150          N  
ATOM   1122  CA  LEU A  65       1.590 -16.724  11.817  1.00  6.950          C  
ATOM   1123  C   LEU A  65       2.457 -16.127  12.943  1.00  6.660          C  
ATOM   1124  O   LEU A  65       2.821 -14.949  12.900  1.00  6.270          O  
ATOM   1125  CB  LEU A  65       0.182 -16.096  11.829  1.00  9.810          C  
ATOM   1126  CG  LEU A  65      -0.533 -15.959  10.439  1.00  9.810          C  
ATOM   1127  CD1 LEU A  65      -0.792 -17.336   9.827  1.00  9.810          C  
ATOM   1128  CD2 LEU A  65      -1.880 -15.190  10.586  1.00  9.810          C  
ATOM   1129  H   LEU A  65       0.657 -18.607  12.256  1.00  8.580          H  
ATOM   1130  HA  LEU A  65       2.061 -16.483  10.865  1.00  8.340          H  
ATOM   1131 1HB  LEU A  65      -0.457 -16.694  12.473  1.00 11.770          H  
ATOM   1132 2HB  LEU A  65       0.263 -15.119  12.260  1.00 11.770          H  
ATOM   1133  HG  LEU A  65       0.127 -15.419   9.782  1.00 11.770          H  
ATOM   1134 1HD1 LEU A  65      -1.269 -17.233   8.852  1.00 11.770          H  
ATOM   1135 2HD1 LEU A  65       0.120 -17.893   9.701  1.00 11.770          H  
ATOM   1136 3HD1 LEU A  65      -1.440 -17.878  10.482  1.00 11.770          H  
ATOM   1137 1HD2 LEU A  65      -2.353 -15.093   9.609  1.00 11.770          H  
ATOM   1138 2HD2 LEU A  65      -2.549 -15.737  11.252  1.00 11.770          H  
ATOM   1139 3HD2 LEU A  65      -1.706 -14.205  10.991  1.00 11.770          H  
ATOM   1140  N   ASN A  66       2.738 -16.932  13.982  1.00  7.160          N  
ATOM   1141  CA  ASN A  66       3.600 -16.545  15.096  1.00  7.310          C  
ATOM   1142  C   ASN A  66       4.974 -17.236  14.998  1.00  6.810          C  
ATOM   1143  O   ASN A  66       5.975 -16.719  15.500  1.00  7.020          O  
ATOM   1144  CB  ASN A  66       2.972 -16.941  16.424  1.00 10.170          C  
ATOM   1145  CG  ASN A  66       1.710 -16.212  16.787  1.00 10.170          C  
ATOM   1146  OD1 ASN A  66       1.731 -15.031  17.196  1.00 10.170          O  
ATOM   1147  ND2 ASN A  66       0.598 -16.892  16.655  1.00 10.170          N  
ATOM   1148  H   ASN A  66       2.358 -17.877  13.980  1.00  8.590          H  
ATOM   1149  HA  ASN A  66       3.761 -15.467  15.064  1.00  8.770          H  
ATOM   1150 1HB  ASN A  66       2.749 -18.009  16.392  1.00 12.210          H  
ATOM   1151 2HB  ASN A  66       3.700 -16.792  17.218  1.00 12.210          H  
ATOM   1152 1HD2 ASN A  66      -0.281 -16.474  16.885  1.00 12.210          H  
ATOM   1153 2HD2 ASN A  66       0.628 -17.839  16.322  1.00 12.210          H  
ATOM   1154  N   ILE A  67       5.004 -18.404  14.343  1.00  6.420          N  
ATOM   1155  CA  ILE A  67       6.208 -19.246  14.255  1.00  6.280          C  
ATOM   1156  C   ILE A  67       7.127 -18.962  13.045  1.00  5.360          C  
ATOM   1157  O   ILE A  67       8.349 -18.923  13.205  1.00  5.390          O  
ATOM   1158  CB  ILE A  67       5.804 -20.739  14.184  1.00  8.850          C  
ATOM   1159  CG1 ILE A  67       5.020 -21.147  15.476  1.00  8.850          C  
ATOM   1160  CG2 ILE A  67       7.062 -21.627  14.029  1.00  8.850          C  
ATOM   1161  CD1 ILE A  67       4.273 -22.497  15.383  1.00  8.850          C  
ATOM   1162  H   ILE A  67       4.114 -18.757  14.003  1.00  7.700          H  
ATOM   1163  HA  ILE A  67       6.791 -19.085  15.158  1.00  7.540          H  
ATOM   1164  HB  ILE A  67       5.212 -20.903  13.356  1.00 10.620          H  
ATOM   1165 1HG1 ILE A  67       5.724 -21.200  16.305  1.00 10.620          H  
ATOM   1166 2HG1 ILE A  67       4.282 -20.376  15.700  1.00 10.620          H  
ATOM   1167 1HG2 ILE A  67       6.778 -22.670  13.968  1.00 10.620          H  
ATOM   1168 2HG2 ILE A  67       7.611 -21.376  13.130  1.00 10.620          H  
ATOM   1169 3HG2 ILE A  67       7.713 -21.481  14.893  1.00 10.620          H  
ATOM   1170 1HD1 ILE A  67       3.760 -22.688  16.325  1.00 10.620          H  
ATOM   1171 2HD1 ILE A  67       3.535 -22.459  14.582  1.00 10.620          H  
ATOM   1172 3HD1 ILE A  67       4.965 -23.308  15.191  1.00 10.620          H  
ATOM   1173  N   GLU A  68       6.566 -18.883  11.830  1.00  4.830          N  
ATOM   1174  CA  GLU A  68       7.377 -18.740  10.611  1.00  4.240          C  
ATOM   1175  C   GLU A  68       7.283 -17.366   9.970  1.00  3.520          C  
ATOM   1176  O   GLU A  68       6.537 -16.495  10.416  1.00  3.760          O  
ATOM   1177  CB  GLU A  68       6.979 -19.793   9.558  1.00  6.170          C  
ATOM   1178  CG  GLU A  68       7.306 -21.246   9.906  1.00  6.170          C  
ATOM   1179  CD  GLU A  68       6.825 -22.262   8.822  1.00  6.170          C  
ATOM   1180  OE1 GLU A  68       6.290 -21.830   7.817  1.00  6.170          O  
ATOM   1181  OE2 GLU A  68       6.998 -23.442   9.024  1.00  6.170          O  
ATOM   1182  H   GLU A  68       5.549 -18.876  11.734  1.00  5.800          H  
ATOM   1183  HA  GLU A  68       8.422 -18.906  10.875  1.00  5.090          H  
ATOM   1184 1HB  GLU A  68       5.900 -19.735   9.395  1.00  7.410          H  
ATOM   1185 2HB  GLU A  68       7.457 -19.564   8.607  1.00  7.410          H  
ATOM   1186 1HG  GLU A  68       8.389 -21.329   9.996  1.00  7.410          H  
ATOM   1187 2HG  GLU A  68       6.887 -21.480  10.867  1.00  7.410          H  
ATOM   1188  N   GLN A  69       8.081 -17.164   8.926  1.00  3.150          N  
ATOM   1189  CA  GLN A  69       8.035 -15.932   8.164  1.00  2.930          C  
ATOM   1190  C   GLN A  69       6.651 -15.814   7.550  1.00  2.370          C  
ATOM   1191  O   GLN A  69       6.149 -16.765   6.948  1.00  2.160          O  
ATOM   1192  CB  GLN A  69       9.125 -15.926   7.085  1.00  4.190          C  
ATOM   1193  CG  GLN A  69      10.550 -15.928   7.636  1.00  4.190          C  
ATOM   1194  CD  GLN A  69      11.078 -17.331   7.914  1.00  4.190          C  
ATOM   1195  OE1 GLN A  69      10.297 -18.274   8.103  1.00  4.190          O  
ATOM   1196  NE2 GLN A  69      12.393 -17.474   7.943  1.00  4.190          N  
ATOM   1197  H   GLN A  69       8.716 -17.908   8.634  1.00  3.780          H  
ATOM   1198  HA  GLN A  69       8.185 -15.087   8.836  1.00  3.520          H  
ATOM   1199 1HB  GLN A  69       9.004 -16.793   6.435  1.00  5.030          H  
ATOM   1200 2HB  GLN A  69       9.022 -15.041   6.469  1.00  5.030          H  
ATOM   1201 1HG  GLN A  69      11.210 -15.457   6.906  1.00  5.030          H  
ATOM   1202 2HG  GLN A  69      10.565 -15.367   8.568  1.00  5.030          H  
ATOM   1203 1HE2 GLN A  69      12.795 -18.373   8.123  1.00  5.030          H  
ATOM   1204 2HE2 GLN A  69      12.989 -16.685   7.786  1.00  5.030          H  
ATOM   1205  N   ASP A  70       6.057 -14.633   7.625  1.00  2.500          N  
ATOM   1206  CA  ASP A  70       4.722 -14.407   7.098  1.00  2.170          C  
ATOM   1207  C   ASP A  70       4.470 -13.518   5.851  1.00  1.530          C  
ATOM   1208  O   ASP A  70       3.348 -13.034   5.725  1.00  2.000          O  
ATOM   1209  CB  ASP A  70       3.880 -13.883   8.250  1.00  3.170          C  
ATOM   1210  CG  ASP A  70       4.488 -12.622   8.821  1.00  3.170          C  
ATOM   1211  OD1 ASP A  70       5.707 -12.488   8.764  1.00  3.170          O  
ATOM   1212  OD2 ASP A  70       3.759 -11.735   9.197  1.00  3.170          O  
ATOM   1213  H   ASP A  70       6.502 -13.859   8.128  1.00  3.000          H  
ATOM   1214  HA  ASP A  70       4.330 -15.384   6.840  1.00  2.600          H  
ATOM   1215 1HB  ASP A  70       2.858 -13.690   7.921  1.00  3.800          H  
ATOM   1216 2HB  ASP A  70       3.835 -14.631   9.049  1.00  3.800          H  
ATOM   1217  N   PRO A  71       5.381 -13.351   4.862  1.00  1.020          N  
ATOM   1218  CA  PRO A  71       5.163 -12.499   3.699  1.00  1.210          C  
ATOM   1219  C   PRO A  71       3.976 -13.049   2.964  1.00  1.030          C  
ATOM   1220  O   PRO A  71       3.727 -14.251   3.056  1.00  1.210          O  
ATOM   1221  CB  PRO A  71       6.440 -12.639   2.900  1.00  1.810          C  
ATOM   1222  CG  PRO A  71       7.046 -13.950   3.358  1.00  1.810          C  
ATOM   1223  CD  PRO A  71       6.612 -14.114   4.803  1.00  1.810          C  
ATOM   1224  HA  PRO A  71       5.002 -11.464   4.005  1.00  1.450          H  
ATOM   1225 1HB  PRO A  71       6.199 -12.628   1.822  1.00  2.180          H  
ATOM   1226 2HB  PRO A  71       7.029 -11.763   3.088  1.00  2.180          H  
ATOM   1227 1HG  PRO A  71       6.679 -14.770   2.722  1.00  2.180          H  
ATOM   1228 2HG  PRO A  71       8.138 -13.930   3.250  1.00  2.180          H  
ATOM   1229 1HD  PRO A  71       6.405 -15.176   4.965  1.00  2.180          H  
ATOM   1230 2HD  PRO A  71       7.362 -13.698   5.483  1.00  2.180          H  
ATOM   1231  N   LEU A  72       3.214 -12.198   2.284  1.00  0.820          N  
ATOM   1232  CA  LEU A  72       2.033 -12.773   1.654  1.00  0.740          C  
ATOM   1233  C   LEU A  72       2.177 -13.009   0.170  1.00  0.810          C  
ATOM   1234  O   LEU A  72       2.684 -12.171  -0.583  1.00  0.910          O  
ATOM   1235  CB  LEU A  72       0.749 -11.936   1.891  1.00  1.070          C  
ATOM   1236  CG  LEU A  72       0.339 -11.631   3.385  1.00  1.070          C  
ATOM   1237  CD1 LEU A  72      -1.035 -10.981   3.437  1.00  1.070          C  
ATOM   1238  CD2 LEU A  72       0.315 -12.823   4.179  1.00  1.070          C  
ATOM   1239  H   LEU A  72       3.512 -11.230   2.163  1.00  0.980          H  
ATOM   1240  HA  LEU A  72       1.861 -13.745   2.092  1.00  0.890          H  
ATOM   1241 1HB  LEU A  72       0.864 -10.982   1.380  1.00  1.280          H  
ATOM   1242 2HB  LEU A  72      -0.065 -12.463   1.431  1.00  1.280          H  
ATOM   1243  HG  LEU A  72       1.061 -10.942   3.805  1.00  1.280          H  
ATOM   1244 1HD1 LEU A  72      -1.289 -10.758   4.469  1.00  1.280          H  
ATOM   1245 2HD1 LEU A  72      -1.060 -10.100   2.874  1.00  1.280          H  
ATOM   1246 3HD1 LEU A  72      -1.770 -11.668   3.035  1.00  1.280          H  
ATOM   1247 1HD2 LEU A  72       0.034 -12.560   5.192  1.00  1.280          H  
ATOM   1248 2HD2 LEU A  72      -0.409 -13.505   3.750  1.00  1.280          H  
ATOM   1249 3HD2 LEU A  72       1.292 -13.285   4.195  1.00  1.280          H  
ATOM   1250  N   PHE A  73       1.643 -14.142  -0.264  1.00  0.810          N  
ATOM   1251  CA  PHE A  73       1.627 -14.483  -1.682  1.00  0.880          C  
ATOM   1252  C   PHE A  73       0.241 -14.654  -2.257  1.00  0.860          C  
ATOM   1253  O   PHE A  73      -0.577 -15.444  -1.774  1.00  0.920          O  
ATOM   1254  CB  PHE A  73       2.466 -15.732  -1.955  1.00  1.200          C  
ATOM   1255  CG  PHE A  73       2.345 -16.285  -3.371  1.00  1.200          C  
ATOM   1256  CD1 PHE A  73       2.714 -15.564  -4.483  1.00  1.200          C  
ATOM   1257  CD2 PHE A  73       1.873 -17.569  -3.568  1.00  1.200          C  
ATOM   1258  CE1 PHE A  73       2.619 -16.083  -5.737  1.00  1.200          C  
ATOM   1259  CE2 PHE A  73       1.778 -18.097  -4.835  1.00  1.200          C  
ATOM   1260  CZ  PHE A  73       2.151 -17.352  -5.918  1.00  1.200          C  
ATOM   1261  H   PHE A  73       1.278 -14.791   0.447  1.00  0.970          H  
ATOM   1262  HA  PHE A  73       2.095 -13.664  -2.224  1.00  1.060          H  
ATOM   1263 1HB  PHE A  73       3.511 -15.501  -1.771  1.00  1.440          H  
ATOM   1264 2HB  PHE A  73       2.204 -16.499  -1.277  1.00  1.440          H  
ATOM   1265  HD1 PHE A  73       3.069 -14.575  -4.364  1.00  1.440          H  
ATOM   1266  HD2 PHE A  73       1.576 -18.167  -2.706  1.00  1.440          H  
ATOM   1267  HE1 PHE A  73       2.917 -15.482  -6.594  1.00  1.440          H  
ATOM   1268  HE2 PHE A  73       1.411 -19.108  -4.979  1.00  1.440          H  
ATOM   1269  HZ  PHE A  73       2.074 -17.768  -6.919  1.00  1.440          H  
ATOM   1270  N   PHE A  74      -0.012 -13.910  -3.326  1.00  0.860          N  
ATOM   1271  CA  PHE A  74      -1.299 -13.963  -3.993  1.00  0.850          C  
ATOM   1272  C   PHE A  74      -1.248 -15.147  -4.960  1.00  0.920          C  
ATOM   1273  O   PHE A  74      -0.483 -15.106  -5.924  1.00  1.020          O  
ATOM   1274  CB  PHE A  74      -1.555 -12.688  -4.838  1.00  1.190          C  
ATOM   1275  CG  PHE A  74      -1.740 -11.307  -4.178  1.00  1.190          C  
ATOM   1276  CD1 PHE A  74      -0.688 -10.377  -4.231  1.00  1.190          C  
ATOM   1277  CD2 PHE A  74      -2.924 -10.908  -3.566  1.00  1.190          C  
ATOM   1278  CE1 PHE A  74      -0.821  -9.103  -3.701  1.00  1.190          C  
ATOM   1279  CE2 PHE A  74      -3.054  -9.632  -3.033  1.00  1.190          C  
ATOM   1280  CZ  PHE A  74      -2.002  -8.730  -3.106  1.00  1.190          C  
ATOM   1281  H   PHE A  74       0.733 -13.293  -3.661  1.00  1.030          H  
ATOM   1282  HA  PHE A  74      -2.092 -14.124  -3.268  1.00  1.020          H  
ATOM   1283 1HB  PHE A  74      -0.716 -12.574  -5.468  1.00  1.430          H  
ATOM   1284 2HB  PHE A  74      -2.398 -12.856  -5.493  1.00  1.430          H  
ATOM   1285  HD1 PHE A  74       0.245 -10.663  -4.712  1.00  1.430          H  
ATOM   1286  HD2 PHE A  74      -3.754 -11.593  -3.506  1.00  1.430          H  
ATOM   1287  HE1 PHE A  74       0.010  -8.399  -3.763  1.00  1.430          H  
ATOM   1288  HE2 PHE A  74      -3.992  -9.335  -2.560  1.00  1.430          H  
ATOM   1289  HZ  PHE A  74      -2.113  -7.728  -2.691  1.00  1.430          H  
ATOM   1290  N   ASN A  75      -2.048 -16.191  -4.719  1.00  0.940          N  
ATOM   1291  CA  ASN A  75      -2.044 -17.393  -5.550  1.00  1.050          C  
ATOM   1292  C   ASN A  75      -3.323 -17.576  -6.390  1.00  1.030          C  
ATOM   1293  O   ASN A  75      -4.381 -17.957  -5.865  1.00  1.060          O  
ATOM   1294  CB  ASN A  75      -1.820 -18.612  -4.664  1.00  1.430          C  
ATOM   1295  CG  ASN A  75      -1.660 -19.910  -5.430  1.00  1.430          C  
ATOM   1296  OD1 ASN A  75      -2.268 -20.126  -6.482  1.00  1.430          O  
ATOM   1297  ND2 ASN A  75      -0.827 -20.784  -4.921  1.00  1.430          N  
ATOM   1298  H   ASN A  75      -2.645 -16.208  -3.889  1.00  1.130          H  
ATOM   1299  HA  ASN A  75      -1.210 -17.320  -6.249  1.00  1.260          H  
ATOM   1300 1HB  ASN A  75      -0.956 -18.452  -4.031  1.00  1.710          H  
ATOM   1301 2HB  ASN A  75      -2.675 -18.718  -3.997  1.00  1.710          H  
ATOM   1302 1HD2 ASN A  75      -0.673 -21.656  -5.387  1.00  1.710          H  
ATOM   1303 2HD2 ASN A  75      -0.338 -20.581  -4.069  1.00  1.710          H  
ATOM   1304  N   ASN A  76      -3.239 -17.261  -7.695  1.00  1.020          N  
ATOM   1305  CA  ASN A  76      -4.371 -17.373  -8.623  1.00  1.030          C  
ATOM   1306  C   ASN A  76      -5.636 -16.721  -8.104  1.00  1.000          C  
ATOM   1307  O   ASN A  76      -6.712 -17.317  -8.165  1.00  1.070          O  
ATOM   1308  CB  ASN A  76      -4.646 -18.821  -8.971  1.00  1.440          C  
ATOM   1309  CG  ASN A  76      -3.525 -19.450  -9.727  1.00  1.440          C  
ATOM   1310  OD1 ASN A  76      -2.917 -18.831 -10.612  1.00  1.440          O  
ATOM   1311  ND2 ASN A  76      -3.222 -20.680  -9.401  1.00  1.440          N  
ATOM   1312  H   ASN A  76      -2.349 -16.937  -8.054  1.00  1.220          H  
ATOM   1313  HA  ASN A  76      -4.097 -16.848  -9.539  1.00  1.240          H  
ATOM   1314 1HB  ASN A  76      -4.825 -19.392  -8.057  1.00  1.730          H  
ATOM   1315 2HB  ASN A  76      -5.551 -18.879  -9.576  1.00  1.730          H  
ATOM   1316 1HD2 ASN A  76      -2.476 -21.153  -9.871  1.00  1.730          H  
ATOM   1317 2HD2 ASN A  76      -3.726 -21.141  -8.670  1.00  1.730          H  
ATOM   1318  N   ILE A  77      -5.527 -15.501  -7.610  1.00  0.910          N  
ATOM   1319  CA  ILE A  77      -6.678 -14.852  -6.998  1.00  0.900          C  
ATOM   1320  C   ILE A  77      -7.759 -14.588  -8.028  1.00  0.920          C  
ATOM   1321  O   ILE A  77      -7.488 -13.955  -9.055  1.00  0.890          O  
ATOM   1322  CB  ILE A  77      -6.239 -13.518  -6.355  1.00  1.260          C  
ATOM   1323  CG1 ILE A  77      -5.123 -13.772  -5.328  1.00  1.260          C  
ATOM   1324  CG2 ILE A  77      -7.425 -12.775  -5.712  1.00  1.260          C  
ATOM   1325  CD1 ILE A  77      -5.434 -14.686  -4.196  1.00  1.260          C  
ATOM   1326  H   ILE A  77      -4.615 -15.036  -7.675  1.00  1.090          H  
ATOM   1327  HA  ILE A  77      -7.103 -15.509  -6.245  1.00  1.080          H  
ATOM   1328  HB  ILE A  77      -5.805 -12.889  -7.127  1.00  1.520          H  
ATOM   1329 1HG1 ILE A  77      -4.268 -14.192  -5.855  1.00  1.520          H  
ATOM   1330 2HG1 ILE A  77      -4.842 -12.824  -4.919  1.00  1.520          H  
ATOM   1331 1HG2 ILE A  77      -7.080 -11.830  -5.288  1.00  1.520          H  
ATOM   1332 2HG2 ILE A  77      -8.164 -12.573  -6.468  1.00  1.520          H  
ATOM   1333 3HG2 ILE A  77      -7.881 -13.378  -4.929  1.00  1.520          H  
ATOM   1334 1HD1 ILE A  77      -4.553 -14.757  -3.586  1.00  1.520          H  
ATOM   1335 2HD1 ILE A  77      -6.258 -14.311  -3.599  1.00  1.520          H  
ATOM   1336 3HD1 ILE A  77      -5.675 -15.669  -4.571  1.00  1.520          H  
ATOM   1337  N   SER A  78      -8.993 -15.019  -7.734  1.00  1.030          N  
ATOM   1338  CA  SER A  78     -10.126 -14.825  -8.634  1.00  1.100          C  
ATOM   1339  C   SER A  78     -11.318 -14.249  -7.878  1.00  1.100          C  
ATOM   1340  O   SER A  78     -11.872 -14.859  -6.934  1.00  1.130          O  
ATOM   1341  CB  SER A  78     -10.512 -16.121  -9.299  1.00  1.510          C  
ATOM   1342  OG  SER A  78     -11.638 -15.949 -10.124  1.00  1.510          O  
ATOM   1343  H   SER A  78      -9.145 -15.564  -6.881  1.00  1.240          H  
ATOM   1344  HA  SER A  78      -9.837 -14.123  -9.403  1.00  1.320          H  
ATOM   1345 1HB  SER A  78      -9.676 -16.514  -9.874  1.00  1.810          H  
ATOM   1346 2HB  SER A  78     -10.739 -16.822  -8.527  1.00  1.810          H  
ATOM   1347  HG  SER A  78     -11.315 -15.483 -10.931  1.00  1.810          H  
ATOM   1348  N   VAL A  79     -11.664 -13.019  -8.265  1.00  1.120          N  
ATOM   1349  CA  VAL A  79     -12.724 -12.271  -7.597  1.00  1.200          C  
ATOM   1350  C   VAL A  79     -13.747 -11.745  -8.577  1.00  1.530          C  
ATOM   1351  O   VAL A  79     -13.408 -11.038  -9.539  1.00  1.870          O  
ATOM   1352  CB  VAL A  79     -12.154 -11.065  -6.838  1.00  1.650          C  
ATOM   1353  CG1 VAL A  79     -13.282 -10.314  -6.105  1.00  1.650          C  
ATOM   1354  CG2 VAL A  79     -11.096 -11.517  -5.917  1.00  1.650          C  
ATOM   1355  H   VAL A  79     -11.165 -12.633  -9.078  1.00  1.340          H  
ATOM   1356  HA  VAL A  79     -13.229 -12.933  -6.892  1.00  1.440          H  
ATOM   1357  HB  VAL A  79     -11.732 -10.368  -7.549  1.00  1.980          H  
ATOM   1358 1HG1 VAL A  79     -12.876  -9.461  -5.585  1.00  1.980          H  
ATOM   1359 2HG1 VAL A  79     -14.030  -9.970  -6.802  1.00  1.980          H  
ATOM   1360 3HG1 VAL A  79     -13.750 -10.983  -5.372  1.00  1.980          H  
ATOM   1361 1HG2 VAL A  79     -10.696 -10.653  -5.421  1.00  1.980          H  
ATOM   1362 2HG2 VAL A  79     -11.514 -12.214  -5.197  1.00  1.980          H  
ATOM   1363 3HG2 VAL A  79     -10.318 -12.002  -6.466  1.00  1.980          H  
ATOM   1364  N   PHE A  80     -15.000 -12.069  -8.323  1.00  1.730          N  
ATOM   1365  CA  PHE A  80     -16.083 -11.613  -9.164  1.00  1.960          C  
ATOM   1366  C   PHE A  80     -17.415 -11.715  -8.464  1.00  1.830          C  
ATOM   1367  O   PHE A  80     -17.548 -12.388  -7.443  1.00  2.120          O  
ATOM   1368  CB  PHE A  80     -16.078 -12.381 -10.480  1.00  2.650          C  
ATOM   1369  CG  PHE A  80     -16.183 -13.865 -10.388  1.00  2.650          C  
ATOM   1370  CD1 PHE A  80     -17.405 -14.509 -10.427  1.00  2.650          C  
ATOM   1371  CD2 PHE A  80     -15.027 -14.634 -10.303  1.00  2.650          C  
ATOM   1372  CE1 PHE A  80     -17.476 -15.881 -10.377  1.00  2.650          C  
ATOM   1373  CE2 PHE A  80     -15.091 -15.994 -10.263  1.00  2.650          C  
ATOM   1374  CZ  PHE A  80     -16.315 -16.627 -10.299  1.00  2.650          C  
ATOM   1375  H   PHE A  80     -15.211 -12.646  -7.514  1.00  2.080          H  
ATOM   1376  HA  PHE A  80     -15.919 -10.560  -9.398  1.00  2.350          H  
ATOM   1377 1HB  PHE A  80     -16.893 -12.021 -11.119  1.00  3.180          H  
ATOM   1378 2HB  PHE A  80     -15.169 -12.169 -10.980  1.00  3.180          H  
ATOM   1379  HD1 PHE A  80     -18.314 -13.924 -10.504  1.00  3.180          H  
ATOM   1380  HD2 PHE A  80     -14.050 -14.140 -10.281  1.00  3.180          H  
ATOM   1381  HE1 PHE A  80     -18.448 -16.378 -10.408  1.00  3.180          H  
ATOM   1382  HE2 PHE A  80     -14.169 -16.579 -10.206  1.00  3.180          H  
ATOM   1383  HZ  PHE A  80     -16.366 -17.714 -10.269  1.00  3.180          H  
ATOM   1384  N   VAL A  81     -18.401 -11.038  -9.018  1.00  2.280          N  
ATOM   1385  CA  VAL A  81     -19.764 -11.148  -8.541  1.00  2.650          C  
ATOM   1386  C   VAL A  81     -20.390 -12.282  -9.329  1.00  2.810          C  
ATOM   1387  O   VAL A  81     -20.139 -12.426 -10.520  1.00  3.240          O  
ATOM   1388  CB  VAL A  81     -20.520  -9.813  -8.686  1.00  3.560          C  
ATOM   1389  CG1 VAL A  81     -21.989  -9.937  -8.274  1.00  3.560          C  
ATOM   1390  CG2 VAL A  81     -19.809  -8.774  -7.822  1.00  3.560          C  
ATOM   1391  H   VAL A  81     -18.213 -10.462  -9.850  1.00  2.740          H  
ATOM   1392  HA  VAL A  81     -19.755 -11.418  -7.485  1.00  3.180          H  
ATOM   1393  HB  VAL A  81     -20.510  -9.516  -9.708  1.00  4.270          H  
ATOM   1394 1HG1 VAL A  81     -22.478  -8.970  -8.395  1.00  4.270          H  
ATOM   1395 2HG1 VAL A  81     -22.495 -10.648  -8.878  1.00  4.270          H  
ATOM   1396 3HG1 VAL A  81     -22.048 -10.243  -7.229  1.00  4.270          H  
ATOM   1397 1HG2 VAL A  81     -20.305  -7.810  -7.921  1.00  4.270          H  
ATOM   1398 2HG2 VAL A  81     -19.836  -9.093  -6.782  1.00  4.270          H  
ATOM   1399 3HG2 VAL A  81     -18.773  -8.680  -8.134  1.00  4.270          H  
ATOM   1400  N   ASN A  82     -21.209 -13.104  -8.698  1.00  3.170          N  
ATOM   1401  CA  ASN A  82     -21.818 -14.246  -9.391  1.00  3.850          C  
ATOM   1402  C   ASN A  82     -22.600 -13.873 -10.667  1.00  4.240          C  
ATOM   1403  O   ASN A  82     -22.837 -14.725 -11.520  1.00  4.890          O  
ATOM   1404  CB  ASN A  82     -22.731 -14.998  -8.446  1.00  5.120          C  
ATOM   1405  CG  ASN A  82     -21.979 -15.771  -7.399  1.00  5.120          C  
ATOM   1406  OD1 ASN A  82     -20.787 -16.065  -7.543  1.00  5.120          O  
ATOM   1407  ND2 ASN A  82     -22.658 -16.104  -6.335  1.00  5.120          N  
ATOM   1408  H   ASN A  82     -21.387 -12.956  -7.713  1.00  3.800          H  
ATOM   1409  HA  ASN A  82     -21.013 -14.916  -9.699  1.00  4.620          H  
ATOM   1410 1HB  ASN A  82     -23.403 -14.295  -7.952  1.00  6.140          H  
ATOM   1411 2HB  ASN A  82     -23.349 -15.691  -9.018  1.00  6.140          H  
ATOM   1412 1HD2 ASN A  82     -22.214 -16.617  -5.600  1.00  6.140          H  
ATOM   1413 2HD2 ASN A  82     -23.621 -15.848  -6.252  1.00  6.140          H  
ATOM   1414  N   LYS A  83     -23.014 -12.613 -10.777  1.00  4.300          N  
ATOM   1415  CA  LYS A  83     -23.768 -12.091 -11.910  1.00  4.800          C  
ATOM   1416  C   LYS A  83     -22.866 -11.577 -13.047  1.00  5.140          C  
ATOM   1417  O   LYS A  83     -23.355 -11.173 -14.109  1.00  5.640          O  
ATOM   1418  CB  LYS A  83     -24.684 -10.966 -11.435  1.00  6.520          C  
ATOM   1419  CG  LYS A  83     -25.774 -11.420 -10.474  1.00  6.520          C  
ATOM   1420  CD  LYS A  83     -26.650 -10.254 -10.027  1.00  6.520          C  
ATOM   1421  CE  LYS A  83     -27.748 -10.717  -9.069  1.00  6.520          C  
ATOM   1422  NZ  LYS A  83     -28.592  -9.580  -8.593  1.00  6.520          N  
ATOM   1423  H   LYS A  83     -22.769 -11.989 -10.029  1.00  5.160          H  
ATOM   1424  HA  LYS A  83     -24.378 -12.899 -12.314  1.00  5.760          H  
ATOM   1425 1HB  LYS A  83     -24.089 -10.198 -10.940  1.00  7.820          H  
ATOM   1426 2HB  LYS A  83     -25.166 -10.502 -12.296  1.00  7.820          H  
ATOM   1427 1HG  LYS A  83     -26.395 -12.168 -10.968  1.00  7.820          H  
ATOM   1428 2HG  LYS A  83     -25.314 -11.879  -9.600  1.00  7.820          H  
ATOM   1429 1HD  LYS A  83     -26.033  -9.507  -9.526  1.00  7.820          H  
ATOM   1430 2HD  LYS A  83     -27.113  -9.793 -10.899  1.00  7.820          H  
ATOM   1431 1HE  LYS A  83     -28.384 -11.439  -9.579  1.00  7.820          H  
ATOM   1432 2HE  LYS A  83     -27.287 -11.200  -8.206  1.00  7.820          H  
ATOM   1433 1HZ  LYS A  83     -29.303  -9.928  -7.963  1.00  7.820          H  
ATOM   1434 2HZ  LYS A  83     -28.013  -8.909  -8.106  1.00  7.820          H  
ATOM   1435 3HZ  LYS A  83     -29.034  -9.132  -9.383  1.00  7.820          H  
ATOM   1436  N   HIS A  84     -21.544 -11.590 -12.852  1.00  5.080          N  
ATOM   1437  CA  HIS A  84     -20.600 -11.094 -13.853  1.00  5.530          C  
ATOM   1438  C   HIS A  84     -20.373 -12.126 -14.941  1.00  4.970          C  
ATOM   1439  O   HIS A  84     -19.290 -12.695 -15.099  1.00  5.110          O  
ATOM   1440  CB  HIS A  84     -19.245 -10.701 -13.241  1.00  7.560          C  
ATOM   1441  CG  HIS A  84     -19.228  -9.471 -12.377  1.00  7.560          C  
ATOM   1442  ND1 HIS A  84     -18.195  -9.202 -11.479  1.00  7.560          N  
ATOM   1443  CD2 HIS A  84     -20.074  -8.410 -12.307  1.00  7.560          C  
ATOM   1444  CE1 HIS A  84     -18.416  -8.021 -10.913  1.00  7.560          C  
ATOM   1445  NE2 HIS A  84     -19.546  -7.530 -11.393  1.00  7.560          N  
ATOM   1446  H   HIS A  84     -21.168 -11.966 -11.982  1.00  6.100          H  
ATOM   1447  HA  HIS A  84     -21.012 -10.211 -14.337  1.00  6.640          H  
ATOM   1448 1HB  HIS A  84     -18.855 -11.537 -12.658  1.00  9.070          H  
ATOM   1449 2HB  HIS A  84     -18.549 -10.523 -14.049  1.00  9.070          H  
ATOM   1450  HD2 HIS A  84     -20.992  -8.272 -12.878  1.00  9.070          H  
ATOM   1451  HE1 HIS A  84     -17.785  -7.539 -10.177  1.00  9.070          H  
ATOM   1452  HE2 HIS A  84     -19.959  -6.643 -11.136  1.00  9.070          H  
ATOM   1453  N   ASN A  85     -21.398 -12.313 -15.748  1.00  4.670          N  
ATOM   1454  CA  ASN A  85     -21.388 -13.333 -16.779  1.00  4.310          C  
ATOM   1455  C   ASN A  85     -20.261 -13.125 -17.788  1.00  3.980          C  
ATOM   1456  O   ASN A  85     -19.741 -14.090 -18.351  1.00  4.130          O  
ATOM   1457  CB  ASN A  85     -22.731 -13.353 -17.467  1.00  6.180          C  
ATOM   1458  CG  ASN A  85     -23.797 -13.913 -16.574  1.00  6.180          C  
ATOM   1459  OD1 ASN A  85     -23.517 -14.628 -15.608  1.00  6.180          O  
ATOM   1460  ND2 ASN A  85     -25.024 -13.591 -16.872  1.00  6.180          N  
ATOM   1461  H   ASN A  85     -22.243 -11.778 -15.530  1.00  5.600          H  
ATOM   1462  HA  ASN A  85     -21.220 -14.299 -16.303  1.00  5.170          H  
ATOM   1463 1HB  ASN A  85     -23.007 -12.339 -17.760  1.00  7.410          H  
ATOM   1464 2HB  ASN A  85     -22.669 -13.954 -18.374  1.00  7.410          H  
ATOM   1465 1HD2 ASN A  85     -25.778 -13.929 -16.310  1.00  7.410          H  
ATOM   1466 2HD2 ASN A  85     -25.214 -13.004 -17.658  1.00  7.410          H  
ATOM   1467  N   ASP A  86     -19.886 -11.870 -18.033  1.00  4.020          N  
ATOM   1468  CA  ASP A  86     -18.839 -11.534 -18.969  1.00  3.980          C  
ATOM   1469  C   ASP A  86     -17.465 -11.168 -18.372  1.00  3.550          C  
ATOM   1470  O   ASP A  86     -16.625 -10.626 -19.098  1.00  4.110          O  
ATOM   1471  CB  ASP A  86     -19.348 -10.412 -19.871  1.00  5.590          C  
ATOM   1472  CG  ASP A  86     -19.794  -9.200 -19.069  1.00  5.590          C  
ATOM   1473  OD1 ASP A  86     -20.076  -9.375 -17.885  1.00  5.590          O  
ATOM   1474  OD2 ASP A  86     -19.885  -8.129 -19.620  1.00  5.590          O  
ATOM   1475  H   ASP A  86     -20.343 -11.077 -17.571  1.00  4.820          H  
ATOM   1476  HA  ASP A  86     -18.683 -12.406 -19.603  1.00  4.780          H  
ATOM   1477 1HB  ASP A  86     -18.561 -10.109 -20.562  1.00  6.710          H  
ATOM   1478 2HB  ASP A  86     -20.187 -10.774 -20.464  1.00  6.710          H  
ATOM   1479  N   GLY A  87     -17.184 -11.458 -17.092  1.00  2.990          N  
ATOM   1480  CA  GLY A  87     -15.846 -11.076 -16.615  1.00  2.920          C  
ATOM   1481  C   GLY A  87     -15.563 -11.183 -15.114  1.00  2.560          C  
ATOM   1482  O   GLY A  87     -16.378 -11.641 -14.322  1.00  2.800          O  
ATOM   1483  H   GLY A  87     -17.875 -11.920 -16.488  1.00  3.590          H  
ATOM   1484 1HA  GLY A  87     -15.113 -11.681 -17.146  1.00  3.500          H  
ATOM   1485 2HA  GLY A  87     -15.660 -10.049 -16.923  1.00  3.500          H  
ATOM   1486  N   GLN A  88     -14.348 -10.791 -14.732  1.00  2.570          N  
ATOM   1487  CA  GLN A  88     -13.919 -10.845 -13.336  1.00  2.550          C  
ATOM   1488  C   GLN A  88     -13.236  -9.541 -12.954  1.00  1.630          C  
ATOM   1489  O   GLN A  88     -12.772  -8.810 -13.831  1.00  1.690          O  
ATOM   1490  CB  GLN A  88     -12.988 -12.042 -13.069  1.00  3.580          C  
ATOM   1491  CG  GLN A  88     -13.611 -13.406 -13.381  1.00  3.580          C  
ATOM   1492  CD  GLN A  88     -12.734 -14.603 -12.971  1.00  3.580          C  
ATOM   1493  OE1 GLN A  88     -11.658 -14.462 -12.362  1.00  3.580          O  
ATOM   1494  NE2 GLN A  88     -13.206 -15.799 -13.309  1.00  3.580          N  
ATOM   1495  H   GLN A  88     -13.716 -10.418 -15.426  1.00  3.080          H  
ATOM   1496  HA  GLN A  88     -14.800 -10.935 -12.714  1.00  3.060          H  
ATOM   1497 1HB  GLN A  88     -12.093 -11.936 -13.642  1.00  4.290          H  
ATOM   1498 2HB  GLN A  88     -12.695 -12.043 -12.016  1.00  4.290          H  
ATOM   1499 1HG  GLN A  88     -14.572 -13.488 -12.893  1.00  4.290          H  
ATOM   1500 2HG  GLN A  88     -13.754 -13.466 -14.457  1.00  4.290          H  
ATOM   1501 1HE2 GLN A  88     -12.697 -16.629 -13.076  1.00  4.290          H  
ATOM   1502 2HE2 GLN A  88     -14.081 -15.871 -13.792  1.00  4.290          H  
ATOM   1503  N   ILE A  89     -13.200  -9.238 -11.655  1.00  1.530          N  
ATOM   1504  CA  ILE A  89     -12.526  -8.044 -11.163  1.00  1.250          C  
ATOM   1505  C   ILE A  89     -11.044  -8.362 -11.120  1.00  1.140          C  
ATOM   1506  O   ILE A  89     -10.210  -7.598 -11.601  1.00  1.300          O  
ATOM   1507  CB  ILE A  89     -13.005  -7.673  -9.748  1.00  1.860          C  
ATOM   1508  CG1 ILE A  89     -14.509  -7.317  -9.781  1.00  1.860          C  
ATOM   1509  CG2 ILE A  89     -12.168  -6.458  -9.254  1.00  1.860          C  
ATOM   1510  CD1 ILE A  89     -15.163  -7.263  -8.405  1.00  1.860          C  
ATOM   1511  H   ILE A  89     -13.595  -9.894 -10.980  1.00  1.840          H  
ATOM   1512  HA  ILE A  89     -12.699  -7.215 -11.847  1.00  1.500          H  
ATOM   1513  HB  ILE A  89     -12.872  -8.513  -9.068  1.00  2.230          H  
ATOM   1514 1HG1 ILE A  89     -14.627  -6.349 -10.261  1.00  2.230          H  
ATOM   1515 2HG1 ILE A  89     -15.035  -8.063 -10.380  1.00  2.230          H  
ATOM   1516 1HG2 ILE A  89     -12.482  -6.166  -8.268  1.00  2.230          H  
ATOM   1517 2HG2 ILE A  89     -11.112  -6.708  -9.221  1.00  2.230          H  
ATOM   1518 3HG2 ILE A  89     -12.308  -5.620  -9.937  1.00  2.230          H  
ATOM   1519 1HD1 ILE A  89     -16.212  -7.010  -8.511  1.00  2.230          H  
ATOM   1520 2HD1 ILE A  89     -15.077  -8.233  -7.928  1.00  2.230          H  
ATOM   1521 3HD1 ILE A  89     -14.683  -6.513  -7.784  1.00  2.230          H  
ATOM   1522  N   ILE A  90     -10.745  -9.495 -10.493  1.00  1.100          N  
ATOM   1523  CA  ILE A  90      -9.389 -10.017 -10.396  1.00  1.020          C  
ATOM   1524  C   ILE A  90      -9.352 -11.334 -11.153  1.00  1.060          C  
ATOM   1525  O   ILE A  90     -10.057 -12.278 -10.795  1.00  1.190          O  
ATOM   1526  CB  ILE A  90      -8.956 -10.230  -8.930  1.00  1.460          C  
ATOM   1527  CG1 ILE A  90      -9.077  -8.921  -8.102  1.00  1.460          C  
ATOM   1528  CG2 ILE A  90      -7.572 -10.728  -8.883  1.00  1.460          C  
ATOM   1529  CD1 ILE A  90      -8.195  -7.755  -8.574  1.00  1.460          C  
ATOM   1530  H   ILE A  90     -11.533 -10.033 -10.126  1.00  1.320          H  
ATOM   1531  HA  ILE A  90      -8.696  -9.336 -10.888  1.00  1.220          H  
ATOM   1532  HB  ILE A  90      -9.596 -10.963  -8.478  1.00  1.750          H  
ATOM   1533 1HG1 ILE A  90     -10.110  -8.597  -8.129  1.00  1.750          H  
ATOM   1534 2HG1 ILE A  90      -8.815  -9.145  -7.069  1.00  1.750          H  
ATOM   1535 1HG2 ILE A  90      -7.272 -10.892  -7.864  1.00  1.750          H  
ATOM   1536 2HG2 ILE A  90      -7.488 -11.642  -9.431  1.00  1.750          H  
ATOM   1537 3HG2 ILE A  90      -6.947 -10.006  -9.319  1.00  1.750          H  
ATOM   1538 1HD1 ILE A  90      -8.354  -6.925  -7.938  1.00  1.750          H  
ATOM   1539 2HD1 ILE A  90      -7.147  -8.008  -8.533  1.00  1.750          H  
ATOM   1540 3HD1 ILE A  90      -8.450  -7.471  -9.591  1.00  1.750          H  
ATOM   1541  N   LYS A  91      -8.534 -11.397 -12.196  1.00  0.990          N  
ATOM   1542  CA  LYS A  91      -8.431 -12.557 -13.078  1.00  1.070          C  
ATOM   1543  C   LYS A  91      -7.263 -13.513 -12.809  1.00  1.000          C  
ATOM   1544  O   LYS A  91      -6.379 -13.627 -13.658  1.00  1.110          O  
ATOM   1545  CB  LYS A  91      -8.314 -12.081 -14.524  1.00  1.470          C  
ATOM   1546  CG  LYS A  91      -9.516 -11.329 -15.061  1.00  1.470          C  
ATOM   1547  CD  LYS A  91      -9.283 -10.897 -16.508  1.00  1.470          C  
ATOM   1548  CE  LYS A  91     -10.434 -10.059 -17.051  1.00  1.470          C  
ATOM   1549  NZ  LYS A  91     -10.251  -9.733 -18.511  1.00  1.470          N  
ATOM   1550  H   LYS A  91      -7.961 -10.582 -12.409  1.00  1.190          H  
ATOM   1551  HA  LYS A  91      -9.351 -13.136 -12.973  1.00  1.280          H  
ATOM   1552 1HB  LYS A  91      -7.464 -11.417 -14.603  1.00  1.760          H  
ATOM   1553 2HB  LYS A  91      -8.132 -12.934 -15.177  1.00  1.760          H  
ATOM   1554 1HG  LYS A  91     -10.368 -11.994 -15.037  1.00  1.760          H  
ATOM   1555 2HG  LYS A  91      -9.729 -10.458 -14.436  1.00  1.760          H  
ATOM   1556 1HD  LYS A  91      -8.377 -10.288 -16.549  1.00  1.760          H  
ATOM   1557 2HD  LYS A  91      -9.142 -11.773 -17.137  1.00  1.760          H  
ATOM   1558 1HE  LYS A  91     -11.373 -10.593 -16.918  1.00  1.760          H  
ATOM   1559 2HE  LYS A  91     -10.474  -9.125 -16.486  1.00  1.760          H  
ATOM   1560 1HZ  LYS A  91     -11.022  -9.163 -18.828  1.00  1.760          H  
ATOM   1561 2HZ  LYS A  91      -9.385  -9.231 -18.669  1.00  1.760          H  
ATOM   1562 3HZ  LYS A  91     -10.228 -10.588 -19.043  1.00  1.760          H  
ATOM   1563  N   CYS A  92      -7.268 -14.243 -11.690  1.00  0.940          N  
ATOM   1564  CA  CYS A  92      -6.189 -15.186 -11.367  1.00  0.950          C  
ATOM   1565  C   CYS A  92      -4.818 -14.524 -11.266  1.00  0.890          C  
ATOM   1566  O   CYS A  92      -3.861 -14.904 -11.942  1.00  0.950          O  
ATOM   1567  CB  CYS A  92      -6.170 -16.359 -12.335  1.00  1.330          C  
ATOM   1568  SG  CYS A  92      -7.664 -17.360 -12.214  1.00  1.330          S  
ATOM   1569  H   CYS A  92      -7.989 -14.104 -10.984  1.00  1.130          H  
ATOM   1570  HA  CYS A  92      -6.424 -15.618 -10.408  1.00  1.140          H  
ATOM   1571 1HB  CYS A  92      -6.065 -16.015 -13.359  1.00  1.590          H  
ATOM   1572 2HB  CYS A  92      -5.314 -16.998 -12.114  1.00  1.590          H  
ATOM   1573  HG  CYS A  92      -8.534 -16.345 -12.213  1.00  1.590          H  
ATOM   1574  N   CYS A  93      -4.761 -13.506 -10.415  1.00  0.820          N  
ATOM   1575  CA  CYS A  93      -3.553 -12.720 -10.167  1.00  0.790          C  
ATOM   1576  C   CYS A  93      -2.567 -13.351  -9.208  1.00  0.760          C  
ATOM   1577  O   CYS A  93      -2.939 -14.126  -8.316  1.00  0.790          O  
ATOM   1578  CB  CYS A  93      -3.898 -11.356  -9.596  1.00  1.120          C  
ATOM   1579  SG  CYS A  93      -4.657 -10.275 -10.726  1.00  1.120          S  
ATOM   1580  H   CYS A  93      -5.631 -13.331  -9.906  1.00  0.980          H  
ATOM   1581  HA  CYS A  93      -3.049 -12.575 -11.122  1.00  0.950          H  
ATOM   1582 1HB  CYS A  93      -4.577 -11.483  -8.759  1.00  1.340          H  
ATOM   1583 2HB  CYS A  93      -3.023 -10.889  -9.214  1.00  1.340          H  
ATOM   1584  HG  CYS A  93      -5.649 -11.082 -11.085  1.00  1.340          H  
ATOM   1585  N   SER A  94      -1.297 -12.952  -9.352  1.00  0.740          N  
ATOM   1586  CA  SER A  94      -0.281 -13.383  -8.417  1.00  0.770          C  
ATOM   1587  C   SER A  94       0.830 -12.357  -8.183  1.00  0.810          C  
ATOM   1588  O   SER A  94       1.151 -11.539  -9.050  1.00  1.060          O  
ATOM   1589  CB  SER A  94       0.335 -14.688  -8.879  1.00  1.070          C  
ATOM   1590  OG  SER A  94       1.040 -14.520 -10.081  1.00  1.070          O  
ATOM   1591  H   SER A  94      -1.026 -12.363 -10.125  1.00  0.890          H  
ATOM   1592  HA  SER A  94      -0.784 -13.539  -7.485  1.00  0.920          H  
ATOM   1593 1HB  SER A  94       1.006 -15.058  -8.111  1.00  1.280          H  
ATOM   1594 2HB  SER A  94      -0.449 -15.433  -9.008  1.00  1.280          H  
ATOM   1595  HG  SER A  94       1.408 -15.379 -10.291  1.00  1.280          H  
ATOM   1596  N   GLY A  95       1.449 -12.467  -7.010  1.00  0.930          N  
ATOM   1597  CA  GLY A  95       2.570 -11.599  -6.598  1.00  0.980          C  
ATOM   1598  C   GLY A  95       2.938 -11.755  -5.113  1.00  0.940          C  
ATOM   1599  O   GLY A  95       2.203 -12.371  -4.339  1.00  0.920          O  
ATOM   1600  H   GLY A  95       1.083 -13.207  -6.403  1.00  1.120          H  
ATOM   1601 1HA  GLY A  95       3.441 -11.822  -7.210  1.00  1.180          H  
ATOM   1602 2HA  GLY A  95       2.315 -10.559  -6.798  1.00  1.180          H  
ATOM   1603  N   VAL A  96       4.089 -11.197  -4.708  1.00  0.960          N  
ATOM   1604  CA  VAL A  96       4.564 -11.361  -3.312  1.00  0.950          C  
ATOM   1605  C   VAL A  96       4.924 -10.093  -2.543  1.00  0.910          C  
ATOM   1606  O   VAL A  96       5.752  -9.295  -2.983  1.00  0.990          O  
ATOM   1607  CB  VAL A  96       5.834 -12.266  -3.262  1.00  1.330          C  
ATOM   1608  CG1 VAL A  96       6.359 -12.412  -1.793  1.00  1.330          C  
ATOM   1609  CG2 VAL A  96       5.524 -13.621  -3.795  1.00  1.330          C  
ATOM   1610  H   VAL A  96       4.619 -10.639  -5.388  1.00  1.150          H  
ATOM   1611  HA  VAL A  96       3.775 -11.860  -2.755  1.00  1.140          H  
ATOM   1612  HB  VAL A  96       6.622 -11.804  -3.858  1.00  1.600          H  
ATOM   1613 1HG1 VAL A  96       7.244 -13.044  -1.791  1.00  1.600          H  
ATOM   1614 2HG1 VAL A  96       6.630 -11.455  -1.375  1.00  1.600          H  
ATOM   1615 3HG1 VAL A  96       5.583 -12.873  -1.172  1.00  1.600          H  
ATOM   1616 1HG2 VAL A  96       6.417 -14.241  -3.761  1.00  1.600          H  
ATOM   1617 2HG2 VAL A  96       4.766 -14.052  -3.171  1.00  1.600          H  
ATOM   1618 3HG2 VAL A  96       5.177 -13.551  -4.821  1.00  1.600          H  
ATOM   1619  N   ILE A  97       4.377  -9.969  -1.332  1.00  0.840          N  
ATOM   1620  CA  ILE A  97       4.745  -8.837  -0.493  1.00  0.820          C  
ATOM   1621  C   ILE A  97       5.772  -9.348   0.534  1.00  0.790          C  
ATOM   1622  O   ILE A  97       5.411 -10.054   1.487  1.00  0.780          O  
ATOM   1623  CB  ILE A  97       3.551  -8.242   0.271  1.00  1.160          C  
ATOM   1624  CG1 ILE A  97       2.317  -7.964  -0.710  1.00  1.160          C  
ATOM   1625  CG2 ILE A  97       4.086  -6.927   0.952  1.00  1.160          C  
ATOM   1626  CD1 ILE A  97       2.553  -7.051  -1.858  1.00  1.160          C  
ATOM   1627  H   ILE A  97       3.713 -10.688  -1.035  1.00  1.010          H  
ATOM   1628  HA  ILE A  97       5.217  -8.064  -1.098  1.00  0.980          H  
ATOM   1629  HB  ILE A  97       3.203  -8.934   1.036  1.00  1.390          H  
ATOM   1630 1HG1 ILE A  97       1.998  -8.926  -1.115  1.00  1.390          H  
ATOM   1631 2HG1 ILE A  97       1.502  -7.557  -0.139  1.00  1.390          H  
ATOM   1632 1HG2 ILE A  97       3.341  -6.447   1.503  1.00  1.390          H  
ATOM   1633 2HG2 ILE A  97       4.910  -7.169   1.624  1.00  1.390          H  
ATOM   1634 3HG2 ILE A  97       4.443  -6.245   0.205  1.00  1.390          H  
ATOM   1635 1HD1 ILE A  97       1.642  -6.963  -2.442  1.00  1.390          H  
ATOM   1636 2HD1 ILE A  97       2.828  -6.090  -1.495  1.00  1.390          H  
ATOM   1637 3HD1 ILE A  97       3.344  -7.451  -2.487  1.00  1.390          H  
ATOM   1638  N   GLU A  98       7.035  -8.959   0.332  1.00  0.790          N  
ATOM   1639  CA  GLU A  98       8.225  -9.417   1.072  1.00  0.780          C  
ATOM   1640  C   GLU A  98       8.409  -8.768   2.463  1.00  0.720          C  
ATOM   1641  O   GLU A  98       7.911  -7.664   2.680  1.00  0.700          O  
ATOM   1642  CB  GLU A  98       9.436  -9.172   0.162  1.00  1.100          C  
ATOM   1643  CG  GLU A  98       9.446 -10.084  -1.075  1.00  1.100          C  
ATOM   1644  CD  GLU A  98      10.665  -9.933  -1.950  1.00  1.100          C  
ATOM   1645  OE1 GLU A  98      11.394  -8.985  -1.787  1.00  1.100          O  
ATOM   1646  OE2 GLU A  98      10.870 -10.778  -2.787  1.00  1.100          O  
ATOM   1647  H   GLU A  98       7.188  -8.338  -0.456  1.00  0.950          H  
ATOM   1648  HA  GLU A  98       8.118 -10.491   1.202  1.00  0.940          H  
ATOM   1649 1HB  GLU A  98       9.377  -8.151  -0.214  1.00  1.320          H  
ATOM   1650 2HB  GLU A  98      10.372  -9.246   0.686  1.00  1.320          H  
ATOM   1651 1HG  GLU A  98       9.373 -11.119  -0.750  1.00  1.320          H  
ATOM   1652 2HG  GLU A  98       8.560  -9.860  -1.673  1.00  1.320          H  
ATOM   1653  N   PRO A  99       9.107  -9.441   3.429  1.00  0.740          N  
ATOM   1654  CA  PRO A  99       9.365  -8.961   4.782  1.00  0.730          C  
ATOM   1655  C   PRO A  99      10.331  -7.794   4.777  1.00  0.730          C  
ATOM   1656  O   PRO A  99      11.245  -7.763   3.958  1.00  0.790          O  
ATOM   1657  CB  PRO A  99       9.981 -10.182   5.471  1.00  1.090          C  
ATOM   1658  CG  PRO A  99      10.655 -10.955   4.359  1.00  1.090          C  
ATOM   1659  CD  PRO A  99       9.803 -10.737   3.126  1.00  1.090          C  
ATOM   1660  HA  PRO A  99       8.422  -8.683   5.259  1.00  0.880          H  
ATOM   1661 1HB  PRO A  99      10.690  -9.852   6.250  1.00  1.310          H  
ATOM   1662 2HB  PRO A  99       9.194 -10.765   5.980  1.00  1.310          H  
ATOM   1663 1HG  PRO A  99      11.683 -10.576   4.224  1.00  1.310          H  
ATOM   1664 2HG  PRO A  99      10.746 -12.019   4.635  1.00  1.310          H  
ATOM   1665 1HD  PRO A  99      10.480 -10.652   2.288  1.00  1.310          H  
ATOM   1666 2HD  PRO A  99       9.134 -11.561   3.008  1.00  1.310          H  
ATOM   1667  N   ASN A 100      10.174  -6.884   5.735  1.00  0.740          N  
ATOM   1668  CA  ASN A 100      11.020  -5.698   5.920  1.00  0.810          C  
ATOM   1669  C   ASN A 100      11.293  -4.961   4.597  1.00  0.740          C  
ATOM   1670  O   ASN A 100      12.425  -4.542   4.320  1.00  0.860          O  
ATOM   1671  CB  ASN A 100      12.316  -6.082   6.608  1.00  1.110          C  
ATOM   1672  CG  ASN A 100      12.074  -6.664   7.979  1.00  1.110          C  
ATOM   1673  OD1 ASN A 100      11.135  -6.290   8.686  1.00  1.110          O  
ATOM   1674  ND2 ASN A 100      12.919  -7.589   8.374  1.00  1.110          N  
ATOM   1675  H   ASN A 100       9.429  -7.019   6.403  1.00  0.890          H  
ATOM   1676  HA  ASN A 100      10.492  -4.996   6.568  1.00  0.970          H  
ATOM   1677 1HB  ASN A 100      12.862  -6.801   5.999  1.00  1.330          H  
ATOM   1678 2HB  ASN A 100      12.938  -5.192   6.718  1.00  1.330          H  
ATOM   1679 1HD2 ASN A 100      12.814  -8.012   9.276  1.00  1.330          H  
ATOM   1680 2HD2 ASN A 100      13.670  -7.865   7.777  1.00  1.330          H  
ATOM   1681  N   LYS A 101      10.236  -4.820   3.795  1.00  0.620          N  
ATOM   1682  CA  LYS A 101      10.233  -4.174   2.485  1.00  0.600          C  
ATOM   1683  C   LYS A 101       8.915  -3.468   2.243  1.00  0.610          C  
ATOM   1684  O   LYS A 101       7.893  -3.804   2.866  1.00  0.630          O  
ATOM   1685  CB  LYS A 101      10.458  -5.182   1.337  1.00  0.850          C  
ATOM   1686  CG  LYS A 101      11.803  -5.905   1.314  1.00  0.850          C  
ATOM   1687  CD  LYS A 101      12.939  -4.996   0.846  1.00  0.850          C  
ATOM   1688  CE  LYS A 101      14.260  -5.745   0.807  1.00  0.850          C  
ATOM   1689  NZ  LYS A 101      14.750  -6.066   2.187  1.00  0.850          N  
ATOM   1690  H   LYS A 101       9.358  -5.185   4.135  1.00  0.740          H  
ATOM   1691  HA  LYS A 101      11.022  -3.426   2.458  1.00  0.720          H  
ATOM   1692 1HB  LYS A 101       9.685  -5.952   1.386  1.00  1.020          H  
ATOM   1693 2HB  LYS A 101      10.343  -4.668   0.382  1.00  1.020          H  
ATOM   1694 1HG  LYS A 101      12.039  -6.266   2.287  1.00  1.020          H  
ATOM   1695 2HG  LYS A 101      11.731  -6.763   0.645  1.00  1.020          H  
ATOM   1696 1HD  LYS A 101      12.712  -4.608  -0.147  1.00  1.020          H  
ATOM   1697 2HD  LYS A 101      13.040  -4.152   1.530  1.00  1.020          H  
ATOM   1698 1HE  LYS A 101      14.128  -6.673   0.253  1.00  1.020          H  
ATOM   1699 2HE  LYS A 101      15.004  -5.132   0.299  1.00  1.020          H  
ATOM   1700 1HZ  LYS A 101      15.625  -6.562   2.133  1.00  1.020          H  
ATOM   1701 2HZ  LYS A 101      14.881  -5.204   2.706  1.00  1.020          H  
ATOM   1702 3HZ  LYS A 101      14.067  -6.642   2.670  1.00  1.020          H  
ATOM   1703  N   ILE A 102       8.930  -2.513   1.312  1.00  0.600          N  
ATOM   1704  CA  ILE A 102       7.684  -1.880   0.905  1.00  0.610          C  
ATOM   1705  C   ILE A 102       7.375  -2.193  -0.556  1.00  0.580          C  
ATOM   1706  O   ILE A 102       8.185  -1.920  -1.464  1.00  0.580          O  
ATOM   1707  CB  ILE A 102       7.670  -0.357   1.104  1.00  0.850          C  
ATOM   1708  CG1 ILE A 102       7.937  -0.057   2.566  1.00  0.850          C  
ATOM   1709  CG2 ILE A 102       6.269   0.162   0.680  1.00  0.850          C  
ATOM   1710  CD1 ILE A 102       8.076   1.395   2.931  1.00  0.850          C  
ATOM   1711  H   ILE A 102       9.832  -2.263   0.878  1.00  0.720          H  
ATOM   1712  HA  ILE A 102       6.876  -2.288   1.504  1.00  0.730          H  
ATOM   1713  HB  ILE A 102       8.456   0.118   0.514  1.00  1.020          H  
ATOM   1714 1HG1 ILE A 102       7.194  -0.492   3.131  1.00  1.020          H  
ATOM   1715 2HG1 ILE A 102       8.846  -0.542   2.822  1.00  1.020          H  
ATOM   1716 1HG2 ILE A 102       6.198   1.200   0.820  1.00  1.020          H  
ATOM   1717 2HG2 ILE A 102       6.083  -0.051  -0.361  1.00  1.020          H  
ATOM   1718 3HG2 ILE A 102       5.502  -0.325   1.279  1.00  1.020          H  
ATOM   1719 1HD1 ILE A 102       8.285   1.464   3.980  1.00  1.020          H  
ATOM   1720 2HD1 ILE A 102       8.894   1.845   2.362  1.00  1.020          H  
ATOM   1721 3HD1 ILE A 102       7.160   1.923   2.732  1.00  1.020          H  
ATOM   1722  N   THR A 103       6.186  -2.746  -0.765  1.00  0.560          N  
ATOM   1723  CA  THR A 103       5.736  -3.093  -2.100  1.00  0.570          C  
ATOM   1724  C   THR A 103       4.562  -2.210  -2.469  1.00  0.510          C  
ATOM   1725  O   THR A 103       3.659  -2.010  -1.656  1.00  0.560          O  
ATOM   1726  CB  THR A 103       5.348  -4.572  -2.228  1.00  0.790          C  
ATOM   1727  OG1 THR A 103       6.481  -5.391  -1.923  1.00  0.790          O  
ATOM   1728  CG2 THR A 103       4.895  -4.884  -3.671  1.00  0.790          C  
ATOM   1729  H   THR A 103       5.578  -2.904   0.047  1.00  0.670          H  
ATOM   1730  HA  THR A 103       6.542  -2.913  -2.770  1.00  0.680          H  
ATOM   1731  HB  THR A 103       4.562  -4.782  -1.536  1.00  0.950          H  
ATOM   1732  HG1 THR A 103       6.681  -5.302  -0.991  1.00  0.950          H  
ATOM   1733 1HG2 THR A 103       4.641  -5.935  -3.745  1.00  0.950          H  
ATOM   1734 2HG2 THR A 103       4.023  -4.293  -3.943  1.00  0.950          H  
ATOM   1735 3HG2 THR A 103       5.711  -4.664  -4.361  1.00  0.950          H  
ATOM   1736  N   VAL A 104       4.585  -1.627  -3.656  1.00  0.490          N  
ATOM   1737  CA  VAL A 104       3.462  -0.759  -3.983  1.00  0.510          C  
ATOM   1738  C   VAL A 104       2.743  -1.193  -5.266  1.00  0.550          C  
ATOM   1739  O   VAL A 104       3.371  -1.487  -6.281  1.00  0.670          O  
ATOM   1740  CB  VAL A 104       3.905   0.720  -4.033  1.00  0.710          C  
ATOM   1741  CG1 VAL A 104       2.689   1.616  -4.284  1.00  0.710          C  
ATOM   1742  CG2 VAL A 104       4.646   1.067  -2.729  1.00  0.710          C  
ATOM   1743  H   VAL A 104       5.385  -1.807  -4.276  1.00  0.590          H  
ATOM   1744  HA  VAL A 104       2.736  -0.825  -3.181  1.00  0.610          H  
ATOM   1745  HB  VAL A 104       4.564   0.881  -4.856  1.00  0.850          H  
ATOM   1746 1HG1 VAL A 104       3.001   2.611  -4.277  1.00  0.850          H  
ATOM   1747 2HG1 VAL A 104       2.212   1.380  -5.235  1.00  0.850          H  
ATOM   1748 3HG1 VAL A 104       1.979   1.495  -3.501  1.00  0.850          H  
ATOM   1749 1HG2 VAL A 104       4.959   2.109  -2.749  1.00  0.850          H  
ATOM   1750 2HG2 VAL A 104       4.040   0.901  -1.900  1.00  0.850          H  
ATOM   1751 3HG2 VAL A 104       5.512   0.432  -2.632  1.00  0.850          H  
ATOM   1752  N   ILE A 105       1.420  -1.256  -5.179  1.00  0.500          N  
ATOM   1753  CA  ILE A 105       0.507  -1.638  -6.250  1.00  0.520          C  
ATOM   1754  C   ILE A 105       0.008  -0.376  -6.972  1.00  0.510          C  
ATOM   1755  O   ILE A 105      -0.429   0.593  -6.342  1.00  0.550          O  
ATOM   1756  CB  ILE A 105      -0.693  -2.433  -5.695  1.00  0.720          C  
ATOM   1757  CG1 ILE A 105      -0.198  -3.745  -4.978  1.00  0.720          C  
ATOM   1758  CG2 ILE A 105      -1.651  -2.783  -6.862  1.00  0.720          C  
ATOM   1759  CD1 ILE A 105      -1.246  -4.449  -4.132  1.00  0.720          C  
ATOM   1760  H   ILE A 105       1.024  -0.977  -4.285  1.00  0.600          H  
ATOM   1761  HA  ILE A 105       1.041  -2.256  -6.964  1.00  0.620          H  
ATOM   1762  HB  ILE A 105      -1.197  -1.835  -4.973  1.00  0.860          H  
ATOM   1763 1HG1 ILE A 105       0.130  -4.443  -5.722  1.00  0.860          H  
ATOM   1764 2HG1 ILE A 105       0.647  -3.494  -4.334  1.00  0.860          H  
ATOM   1765 1HG2 ILE A 105      -2.510  -3.322  -6.492  1.00  0.860          H  
ATOM   1766 2HG2 ILE A 105      -1.992  -1.880  -7.347  1.00  0.860          H  
ATOM   1767 3HG2 ILE A 105      -1.122  -3.400  -7.595  1.00  0.860          H  
ATOM   1768 1HD1 ILE A 105      -0.806  -5.338  -3.681  1.00  0.860          H  
ATOM   1769 2HD1 ILE A 105      -1.586  -3.773  -3.348  1.00  0.860          H  
ATOM   1770 3HD1 ILE A 105      -2.090  -4.745  -4.737  1.00  0.860          H  
ATOM   1771  N   PHE A 106       0.103  -0.387  -8.291  1.00  0.530          N  
ATOM   1772  CA  PHE A 106      -0.264   0.754  -9.136  1.00  0.600          C  
ATOM   1773  C   PHE A 106      -0.834   0.261 -10.467  1.00  0.540          C  
ATOM   1774  O   PHE A 106      -0.917  -0.958 -10.687  1.00  0.620          O  
ATOM   1775  CB  PHE A 106       0.965   1.622  -9.363  1.00  0.810          C  
ATOM   1776  CG  PHE A 106       1.971   0.884 -10.101  1.00  0.810          C  
ATOM   1777  CD1 PHE A 106       2.083   1.010 -11.447  1.00  0.810          C  
ATOM   1778  CD2 PHE A 106       2.771  -0.023  -9.466  1.00  0.810          C  
ATOM   1779  CE1 PHE A 106       2.977   0.254 -12.105  1.00  0.810          C  
ATOM   1780  CE2 PHE A 106       3.629  -0.757 -10.172  1.00  0.810          C  
ATOM   1781  CZ  PHE A 106       3.739  -0.617 -11.452  1.00  0.810          C  
ATOM   1782  H   PHE A 106       0.492  -1.233  -8.728  1.00  0.640          H  
ATOM   1783  HA  PHE A 106      -1.026   1.345  -8.626  1.00  0.720          H  
ATOM   1784 1HB  PHE A 106       0.701   2.531  -9.919  1.00  0.970          H  
ATOM   1785 2HB  PHE A 106       1.371   1.912  -8.406  1.00  0.970          H  
ATOM   1786  HD1 PHE A 106       1.441   1.716 -11.982  1.00  0.970          H  
ATOM   1787  HD2 PHE A 106       2.700  -0.169  -8.387  1.00  0.970          H  
ATOM   1788  HE1 PHE A 106       3.076   0.322 -13.155  1.00  0.970          H  
ATOM   1789  HE2 PHE A 106       4.239  -1.490  -9.703  1.00  0.970          H  
ATOM   1790  HZ  PHE A 106       4.455  -1.233 -11.978  1.00  0.970          H  
ATOM   1791  N   GLY A 107      -1.304   1.186 -11.323  1.00  0.580          N  
ATOM   1792  CA  GLY A 107      -1.883   0.767 -12.597  1.00  0.700          C  
ATOM   1793  C   GLY A 107      -3.111   1.594 -12.934  1.00  0.710          C  
ATOM   1794  O   GLY A 107      -3.536   2.441 -12.142  1.00  0.880          O  
ATOM   1795  H   GLY A 107      -1.224   2.205 -11.138  1.00  0.700          H  
ATOM   1796 1HA  GLY A 107      -1.140   0.872 -13.388  1.00  0.840          H  
ATOM   1797 2HA  GLY A 107      -2.161  -0.285 -12.550  1.00  0.840          H  
ATOM   1798  N   GLU A 108      -3.698   1.338 -14.103  1.00  0.730          N  
ATOM   1799  CA  GLU A 108      -4.851   2.109 -14.549  1.00  0.820          C  
ATOM   1800  C   GLU A 108      -5.885   2.176 -13.445  1.00  0.820          C  
ATOM   1801  O   GLU A 108      -6.171   1.183 -12.765  1.00  0.780          O  
ATOM   1802  CB  GLU A 108      -5.489   1.491 -15.809  1.00  1.110          C  
ATOM   1803  CG  GLU A 108      -6.083   0.083 -15.613  1.00  1.110          C  
ATOM   1804  CD  GLU A 108      -6.729  -0.473 -16.819  1.00  1.110          C  
ATOM   1805  OE1 GLU A 108      -6.974   0.269 -17.743  1.00  1.110          O  
ATOM   1806  OE2 GLU A 108      -6.950  -1.672 -16.849  1.00  1.110          O  
ATOM   1807  H   GLU A 108      -3.313   0.617 -14.698  1.00  0.880          H  
ATOM   1808  HA  GLU A 108      -4.526   3.124 -14.780  1.00  0.980          H  
ATOM   1809 1HB  GLU A 108      -6.292   2.141 -16.157  1.00  1.330          H  
ATOM   1810 2HB  GLU A 108      -4.741   1.436 -16.604  1.00  1.330          H  
ATOM   1811 1HG  GLU A 108      -5.295  -0.593 -15.292  1.00  1.330          H  
ATOM   1812 2HG  GLU A 108      -6.840   0.121 -14.841  1.00  1.330          H  
ATOM   1813  N   SER A 109      -6.443   3.341 -13.233  1.00  1.010          N  
ATOM   1814  CA  SER A 109      -7.418   3.425 -12.189  1.00  1.150          C  
ATOM   1815  C   SER A 109      -8.562   2.509 -12.610  1.00  1.080          C  
ATOM   1816  O   SER A 109      -8.936   2.480 -13.784  1.00  1.160          O  
ATOM   1817  CB  SER A 109      -7.787   4.872 -11.985  1.00  1.550          C  
ATOM   1818  OG  SER A 109      -6.632   5.597 -11.674  1.00  1.550          O  
ATOM   1819  H   SER A 109      -6.192   4.156 -13.769  1.00  1.210          H  
ATOM   1820  HA  SER A 109      -6.986   3.045 -11.263  1.00  1.380          H  
ATOM   1821 1HB  SER A 109      -8.280   5.290 -12.859  1.00  1.860          H  
ATOM   1822 2HB  SER A 109      -8.459   4.949 -11.143  1.00  1.860          H  
ATOM   1823  HG  SER A 109      -6.893   6.225 -10.975  1.00  1.860          H  
ATOM   1824  N   GLY A 110      -9.145   1.775 -11.666  1.00  1.050          N  
ATOM   1825  CA  GLY A 110     -10.218   0.831 -11.976  1.00  1.040          C  
ATOM   1826  C   GLY A 110      -9.702  -0.588 -12.318  1.00  0.940          C  
ATOM   1827  O   GLY A 110     -10.505  -1.497 -12.531  1.00  0.990          O  
ATOM   1828  H   GLY A 110      -8.848   1.870 -10.705  1.00  1.260          H  
ATOM   1829 1HA  GLY A 110     -10.896   0.778 -11.121  1.00  1.250          H  
ATOM   1830 2HA  GLY A 110     -10.802   1.208 -12.811  1.00  1.250          H  
ATOM   1831  N   SER A 111      -8.370  -0.787 -12.298  1.00  0.830          N  
ATOM   1832  CA  SER A 111      -7.676  -2.058 -12.597  1.00  0.790          C  
ATOM   1833  C   SER A 111      -7.988  -3.225 -11.679  1.00  0.760          C  
ATOM   1834  O   SER A 111      -7.740  -4.382 -12.043  1.00  0.750          O  
ATOM   1835  CB  SER A 111      -6.193  -1.869 -12.429  1.00  1.120          C  
ATOM   1836  OG  SER A 111      -5.916  -1.594 -11.075  1.00  1.120          O  
ATOM   1837  H   SER A 111      -7.758   0.019 -12.144  1.00  1.000          H  
ATOM   1838  HA  SER A 111      -7.914  -2.337 -13.624  1.00  0.950          H  
ATOM   1839 1HB  SER A 111      -5.677  -2.779 -12.728  1.00  1.350          H  
ATOM   1840 2HB  SER A 111      -5.826  -1.095 -13.046  1.00  1.350          H  
ATOM   1841  HG  SER A 111      -4.966  -1.405 -11.049  1.00  1.350          H  
ATOM   1842  N   GLY A 112      -8.506  -2.910 -10.488  1.00  0.770          N  
ATOM   1843  CA  GLY A 112      -8.814  -3.878  -9.439  1.00  0.770          C  
ATOM   1844  C   GLY A 112      -7.762  -3.845  -8.321  1.00  0.690          C  
ATOM   1845  O   GLY A 112      -7.806  -4.631  -7.377  1.00  0.730          O  
ATOM   1846  H   GLY A 112      -8.694  -1.930 -10.338  1.00  0.920          H  
ATOM   1847 1HA  GLY A 112      -9.800  -3.664  -9.028  1.00  0.920          H  
ATOM   1848 2HA  GLY A 112      -8.861  -4.878  -9.873  1.00  0.920          H  
ATOM   1849  N   LYS A 113      -6.858  -2.874  -8.365  1.00  0.630          N  
ATOM   1850  CA  LYS A 113      -5.802  -2.756  -7.352  1.00  0.590          C  
ATOM   1851  C   LYS A 113      -6.287  -2.681  -5.890  1.00  0.560          C  
ATOM   1852  O   LYS A 113      -5.658  -3.245  -4.981  1.00  0.550          O  
ATOM   1853  CB  LYS A 113      -4.950  -1.552  -7.733  1.00  0.840          C  
ATOM   1854  CG  LYS A 113      -5.694  -0.242  -7.718  1.00  0.840          C  
ATOM   1855  CD  LYS A 113      -4.851   0.917  -8.187  1.00  0.840          C  
ATOM   1856  CE  LYS A 113      -5.660   2.195  -8.081  1.00  0.840          C  
ATOM   1857  NZ  LYS A 113      -4.897   3.364  -8.481  1.00  0.840          N  
ATOM   1858  H   LYS A 113      -6.841  -2.271  -9.188  1.00  0.760          H  
ATOM   1859  HA  LYS A 113      -5.172  -3.640  -7.423  1.00  0.710          H  
ATOM   1860 1HB  LYS A 113      -4.163  -1.453  -7.015  1.00  1.010          H  
ATOM   1861 2HB  LYS A 113      -4.495  -1.704  -8.713  1.00  1.010          H  
ATOM   1862 1HG  LYS A 113      -6.570  -0.312  -8.363  1.00  1.010          H  
ATOM   1863 2HG  LYS A 113      -6.025  -0.026  -6.728  1.00  1.010          H  
ATOM   1864 1HD  LYS A 113      -3.944   1.003  -7.593  1.00  1.010          H  
ATOM   1865 2HD  LYS A 113      -4.563   0.767  -9.235  1.00  1.010          H  
ATOM   1866 1HE  LYS A 113      -6.536   2.114  -8.725  1.00  1.010          H  
ATOM   1867 2HE  LYS A 113      -5.990   2.324  -7.048  1.00  1.010          H  
ATOM   1868 1HZ  LYS A 113      -5.473   4.197  -8.389  1.00  1.010          H  
ATOM   1869 2HZ  LYS A 113      -4.100   3.439  -7.867  1.00  1.010          H  
ATOM   1870 3HZ  LYS A 113      -4.586   3.271  -9.442  1.00  1.010          H  
ATOM   1871  N   THR A 114      -7.465  -2.105  -5.647  1.00  0.600          N  
ATOM   1872  CA  THR A 114      -7.932  -2.048  -4.271  1.00  0.590          C  
ATOM   1873  C   THR A 114      -8.718  -3.312  -3.937  1.00  0.640          C  
ATOM   1874  O   THR A 114      -9.063  -3.545  -2.779  1.00  0.680          O  
ATOM   1875  CB  THR A 114      -8.755  -0.782  -3.961  1.00  0.830          C  
ATOM   1876  OG1 THR A 114      -9.910  -0.715  -4.805  1.00  0.830          O  
ATOM   1877  CG2 THR A 114      -7.900   0.469  -4.148  1.00  0.830          C  
ATOM   1878  H   THR A 114      -8.008  -1.669  -6.380  1.00  0.720          H  
ATOM   1879  HA  THR A 114      -7.064  -2.018  -3.614  1.00  0.710          H  
ATOM   1880  HB  THR A 114      -9.086  -0.821  -2.916  1.00  1.000          H  
ATOM   1881  HG1 THR A 114     -10.509  -0.069  -4.412  1.00  1.000          H  
ATOM   1882 1HG2 THR A 114      -8.488   1.355  -3.899  1.00  1.000          H  
ATOM   1883 2HG2 THR A 114      -7.038   0.417  -3.483  1.00  1.000          H  
ATOM   1884 3HG2 THR A 114      -7.567   0.537  -5.168  1.00  1.000          H  
ATOM   1885  N   THR A 115      -8.988  -4.148  -4.942  1.00  0.680          N  
ATOM   1886  CA  THR A 115      -9.701  -5.392  -4.726  1.00  0.740          C  
ATOM   1887  C   THR A 115      -8.661  -6.414  -4.320  1.00  0.750          C  
ATOM   1888  O   THR A 115      -8.925  -7.263  -3.468  1.00  0.810          O  
ATOM   1889  CB  THR A 115     -10.536  -5.846  -5.934  1.00  1.010          C  
ATOM   1890  OG1 THR A 115     -11.550  -4.868  -6.208  1.00  1.010          O  
ATOM   1891  CG2 THR A 115     -11.197  -7.195  -5.621  1.00  1.010          C  
ATOM   1892  H   THR A 115      -8.646  -3.944  -5.872  1.00  0.820          H  
ATOM   1893  HA  THR A 115     -10.392  -5.258  -3.899  1.00  0.890          H  
ATOM   1894  HB  THR A 115      -9.914  -5.940  -6.794  1.00  1.210          H  
ATOM   1895  HG1 THR A 115     -11.138  -4.048  -6.479  1.00  1.210          H  
ATOM   1896 1HG2 THR A 115     -11.792  -7.511  -6.468  1.00  1.210          H  
ATOM   1897 2HG2 THR A 115     -10.441  -7.950  -5.422  1.00  1.210          H  
ATOM   1898 3HG2 THR A 115     -11.839  -7.089  -4.747  1.00  1.210          H  
ATOM   1899  N   LEU A 116      -7.433  -6.284  -4.853  1.00  0.700          N  
ATOM   1900  CA  LEU A 116      -6.381  -7.196  -4.418  1.00  0.740          C  
ATOM   1901  C   LEU A 116      -6.239  -7.010  -2.913  1.00  0.720          C  
ATOM   1902  O   LEU A 116      -6.151  -7.994  -2.169  1.00  0.770          O  
ATOM   1903  CB  LEU A 116      -5.012  -6.880  -5.048  1.00  1.020          C  
ATOM   1904  CG  LEU A 116      -4.771  -7.158  -6.542  1.00  1.020          C  
ATOM   1905  CD1 LEU A 116      -3.415  -6.555  -6.897  1.00  1.020          C  
ATOM   1906  CD2 LEU A 116      -4.763  -8.677  -6.824  1.00  1.020          C  
ATOM   1907  H   LEU A 116      -7.296  -5.596  -5.597  1.00  0.840          H  
ATOM   1908  HA  LEU A 116      -6.677  -8.221  -4.624  1.00  0.890          H  
ATOM   1909 1HB  LEU A 116      -4.822  -5.815  -4.896  1.00  1.220          H  
ATOM   1910 2HB  LEU A 116      -4.260  -7.422  -4.498  1.00  1.220          H  
ATOM   1911  HG  LEU A 116      -5.544  -6.672  -7.143  1.00  1.220          H  
ATOM   1912 1HD1 LEU A 116      -3.196  -6.715  -7.931  1.00  1.220          H  
ATOM   1913 2HD1 LEU A 116      -3.436  -5.490  -6.699  1.00  1.220          H  
ATOM   1914 3HD1 LEU A 116      -2.637  -7.023  -6.292  1.00  1.220          H  
ATOM   1915 1HD2 LEU A 116      -4.568  -8.839  -7.884  1.00  1.220          H  
ATOM   1916 2HD2 LEU A 116      -3.982  -9.159  -6.232  1.00  1.220          H  
ATOM   1917 3HD2 LEU A 116      -5.727  -9.109  -6.569  1.00  1.220          H  
ATOM   1918  N   ILE A 117      -6.296  -5.747  -2.459  1.00  0.670          N  
ATOM   1919  CA  ILE A 117      -6.257  -5.481  -1.030  1.00  0.700          C  
ATOM   1920  C   ILE A 117      -7.511  -5.959  -0.302  1.00  0.740          C  
ATOM   1921  O   ILE A 117      -7.400  -6.547   0.777  1.00  0.770          O  
ATOM   1922  CB  ILE A 117      -5.966  -4.024  -0.689  1.00  0.970          C  
ATOM   1923  CG1 ILE A 117      -4.540  -3.638  -1.186  1.00  0.970          C  
ATOM   1924  CG2 ILE A 117      -6.147  -3.790   0.803  1.00  0.970          C  
ATOM   1925  CD1 ILE A 117      -3.342  -4.483  -0.698  1.00  0.970          C  
ATOM   1926  H   ILE A 117      -6.326  -4.978  -3.141  1.00  0.800          H  
ATOM   1927  HA  ILE A 117      -5.448  -6.057  -0.620  1.00  0.840          H  
ATOM   1928  HB  ILE A 117      -6.661  -3.378  -1.229  1.00  1.160          H  
ATOM   1929 1HG1 ILE A 117      -4.541  -3.645  -2.277  1.00  1.160          H  
ATOM   1930 2HG1 ILE A 117      -4.367  -2.628  -0.835  1.00  1.160          H  
ATOM   1931 1HG2 ILE A 117      -5.936  -2.745   1.035  1.00  1.160          H  
ATOM   1932 2HG2 ILE A 117      -7.164  -4.013   1.115  1.00  1.160          H  
ATOM   1933 3HG2 ILE A 117      -5.477  -4.437   1.334  1.00  1.160          H  
ATOM   1934 1HD1 ILE A 117      -2.428  -4.055  -1.102  1.00  1.160          H  
ATOM   1935 2HD1 ILE A 117      -3.285  -4.480   0.380  1.00  1.160          H  
ATOM   1936 3HD1 ILE A 117      -3.427  -5.502  -1.048  1.00  1.160          H  
ATOM   1937  N   LYS A 118      -8.711  -5.744  -0.846  1.00  0.780          N  
ATOM   1938  CA  LYS A 118      -9.878  -6.260  -0.139  1.00  0.830          C  
ATOM   1939  C   LYS A 118      -9.726  -7.771   0.104  1.00  0.840          C  
ATOM   1940  O   LYS A 118     -10.155  -8.278   1.151  1.00  0.930          O  
ATOM   1941  CB  LYS A 118     -11.182  -5.971  -0.877  1.00  1.140          C  
ATOM   1942  CG  LYS A 118     -11.648  -4.519  -0.854  1.00  1.140          C  
ATOM   1943  CD  LYS A 118     -12.939  -4.337  -1.665  1.00  1.140          C  
ATOM   1944  CE  LYS A 118     -13.431  -2.894  -1.621  1.00  1.140          C  
ATOM   1945  NZ  LYS A 118     -14.665  -2.697  -2.451  1.00  1.140          N  
ATOM   1946  H   LYS A 118      -8.813  -5.197  -1.704  1.00  0.940          H  
ATOM   1947  HA  LYS A 118      -9.928  -5.770   0.831  1.00  1.000          H  
ATOM   1948 1HB  LYS A 118     -11.105  -6.308  -1.907  1.00  1.370          H  
ATOM   1949 2HB  LYS A 118     -11.949  -6.541  -0.409  1.00  1.370          H  
ATOM   1950 1HG  LYS A 118     -11.832  -4.220   0.179  1.00  1.370          H  
ATOM   1951 2HG  LYS A 118     -10.880  -3.879  -1.252  1.00  1.370          H  
ATOM   1952 1HD  LYS A 118     -12.746  -4.608  -2.706  1.00  1.370          H  
ATOM   1953 2HD  LYS A 118     -13.718  -4.990  -1.282  1.00  1.370          H  
ATOM   1954 1HE  LYS A 118     -13.653  -2.626  -0.588  1.00  1.370          H  
ATOM   1955 2HE  LYS A 118     -12.643  -2.237  -1.996  1.00  1.370          H  
ATOM   1956 1HZ  LYS A 118     -14.960  -1.731  -2.395  1.00  1.370          H  
ATOM   1957 2HZ  LYS A 118     -14.466  -2.933  -3.415  1.00  1.370          H  
ATOM   1958 3HZ  LYS A 118     -15.405  -3.294  -2.108  1.00  1.370          H  
ATOM   1959  N   GLN A 119      -9.113  -8.502  -0.837  1.00  0.790          N  
ATOM   1960  CA  GLN A 119      -8.890  -9.924  -0.595  1.00  0.830          C  
ATOM   1961  C   GLN A 119      -7.792 -10.125   0.457  1.00  0.870          C  
ATOM   1962  O   GLN A 119      -7.952 -10.893   1.406  1.00  0.940          O  
ATOM   1963  CB  GLN A 119      -8.444 -10.633  -1.873  1.00  1.150          C  
ATOM   1964  CG  GLN A 119      -9.462 -10.684  -2.921  1.00  1.150          C  
ATOM   1965  CD  GLN A 119     -10.637 -11.450  -2.495  1.00  1.150          C  
ATOM   1966  OE1 GLN A 119     -10.498 -12.544  -1.969  1.00  1.150          O  
ATOM   1967  NE2 GLN A 119     -11.791 -10.890  -2.711  1.00  1.150          N  
ATOM   1968  H   GLN A 119      -8.843  -8.052  -1.719  1.00  0.950          H  
ATOM   1969  HA  GLN A 119      -9.812 -10.371  -0.221  1.00  1.000          H  
ATOM   1970 1HB  GLN A 119      -7.572 -10.124  -2.284  1.00  1.380          H  
ATOM   1971 2HB  GLN A 119      -8.147 -11.652  -1.640  1.00  1.380          H  
ATOM   1972 1HG  GLN A 119      -9.784  -9.672  -3.163  1.00  1.380          H  
ATOM   1973 2HG  GLN A 119      -9.032 -11.160  -3.792  1.00  1.380          H  
ATOM   1974 1HE2 GLN A 119     -12.648 -11.344  -2.439  1.00  1.380          H  
ATOM   1975 2HE2 GLN A 119     -11.816  -9.980  -3.131  1.00  1.380          H  
ATOM   1976  N   LEU A 120      -6.706  -9.361   0.350  1.00  0.860          N  
ATOM   1977  CA  LEU A 120      -5.564  -9.462   1.252  1.00  0.930          C  
ATOM   1978  C   LEU A 120      -5.973  -9.285   2.693  1.00  0.990          C  
ATOM   1979  O   LEU A 120      -5.547 -10.040   3.549  1.00  1.100          O  
ATOM   1980  CB  LEU A 120      -4.483  -8.453   0.838  1.00  1.270          C  
ATOM   1981  CG  LEU A 120      -3.134  -8.512   1.560  1.00  1.270          C  
ATOM   1982  CD1 LEU A 120      -2.026  -8.070   0.592  1.00  1.270          C  
ATOM   1983  CD2 LEU A 120      -3.137  -7.572   2.749  1.00  1.270          C  
ATOM   1984  H   LEU A 120      -6.630  -8.724  -0.446  1.00  1.030          H  
ATOM   1985  HA  LEU A 120      -5.142 -10.449   1.180  1.00  1.120          H  
ATOM   1986 1HB  LEU A 120      -4.311  -8.547  -0.231  1.00  1.530          H  
ATOM   1987 2HB  LEU A 120      -4.882  -7.467   1.027  1.00  1.530          H  
ATOM   1988  HG  LEU A 120      -2.946  -9.523   1.878  1.00  1.530          H  
ATOM   1989 1HD1 LEU A 120      -1.067  -8.109   1.080  1.00  1.530          H  
ATOM   1990 2HD1 LEU A 120      -2.013  -8.739  -0.262  1.00  1.530          H  
ATOM   1991 3HD1 LEU A 120      -2.212  -7.058   0.260  1.00  1.530          H  
ATOM   1992 1HD2 LEU A 120      -2.169  -7.607   3.239  1.00  1.530          H  
ATOM   1993 2HD2 LEU A 120      -3.334  -6.574   2.387  1.00  1.530          H  
ATOM   1994 3HD2 LEU A 120      -3.890  -7.837   3.471  1.00  1.530          H  
ATOM   1995  N   GLY A 121      -6.810  -8.297   2.965  1.00  0.950          N  
ATOM   1996  CA  GLY A 121      -7.263  -7.987   4.315  1.00  1.050          C  
ATOM   1997  C   GLY A 121      -8.481  -8.805   4.785  1.00  1.110          C  
ATOM   1998  O   GLY A 121      -9.024  -8.533   5.857  1.00  1.220          O  
ATOM   1999  H   GLY A 121      -7.118  -7.711   2.185  1.00  1.140          H  
ATOM   2000 1HA  GLY A 121      -6.437  -8.131   5.010  1.00  1.260          H  
ATOM   2001 2HA  GLY A 121      -7.514  -6.929   4.353  1.00  1.260          H  
ATOM   2002  N   LEU A 122      -8.936  -9.774   3.978  1.00  1.070          N  
ATOM   2003  CA  LEU A 122     -10.119 -10.597   4.247  1.00  1.170          C  
ATOM   2004  C   LEU A 122     -11.388  -9.774   4.400  1.00  1.160          C  
ATOM   2005  O   LEU A 122     -12.203 -10.029   5.292  1.00  1.260          O  
ATOM   2006  CB  LEU A 122      -9.954 -11.461   5.508  1.00  1.600          C  
ATOM   2007  CG  LEU A 122      -8.734 -12.378   5.567  1.00  1.600          C  
ATOM   2008  CD1 LEU A 122      -8.782 -13.148   6.880  1.00  1.600          C  
ATOM   2009  CD2 LEU A 122      -8.662 -13.318   4.384  1.00  1.600          C  
ATOM   2010  H   LEU A 122      -8.443  -9.979   3.105  1.00  1.280          H  
ATOM   2011  HA  LEU A 122     -10.271 -11.250   3.389  1.00  1.400          H  
ATOM   2012 1HB  LEU A 122      -9.910 -10.808   6.375  1.00  1.920          H  
ATOM   2013 2HB  LEU A 122     -10.839 -12.088   5.608  1.00  1.920          H  
ATOM   2014  HG  LEU A 122      -7.861 -11.773   5.556  1.00  1.920          H  
ATOM   2015 1HD1 LEU A 122      -7.909 -13.780   6.961  1.00  1.920          H  
ATOM   2016 2HD1 LEU A 122      -8.804 -12.444   7.714  1.00  1.920          H  
ATOM   2017 3HD1 LEU A 122      -9.677 -13.765   6.902  1.00  1.920          H  
ATOM   2018 1HD2 LEU A 122      -7.770 -13.920   4.485  1.00  1.920          H  
ATOM   2019 2HD2 LEU A 122      -9.541 -13.958   4.361  1.00  1.920          H  
ATOM   2020 3HD2 LEU A 122      -8.596 -12.751   3.455  1.00  1.920          H  
ATOM   2021  N   PHE A 123     -11.538  -8.755   3.562  1.00  1.090          N  
ATOM   2022  CA  PHE A 123     -12.725  -7.927   3.543  1.00  1.150          C  
ATOM   2023  C   PHE A 123     -13.727  -8.536   2.567  1.00  1.210          C  
ATOM   2024  O   PHE A 123     -14.904  -8.727   2.881  1.00  1.430          O  
ATOM   2025  CB  PHE A 123     -12.374  -6.505   3.110  1.00  1.590          C  
ATOM   2026  CG  PHE A 123     -13.534  -5.593   3.047  1.00  1.590          C  
ATOM   2027  CD1 PHE A 123     -14.037  -5.011   4.191  1.00  1.590          C  
ATOM   2028  CD2 PHE A 123     -14.148  -5.329   1.837  1.00  1.590          C  
ATOM   2029  CE1 PHE A 123     -15.123  -4.171   4.126  1.00  1.590          C  
ATOM   2030  CE2 PHE A 123     -15.229  -4.498   1.765  1.00  1.590          C  
ATOM   2031  CZ  PHE A 123     -15.720  -3.913   2.911  1.00  1.590          C  
ATOM   2032  H   PHE A 123     -10.826  -8.584   2.853  1.00  1.310          H  
ATOM   2033  HA  PHE A 123     -13.167  -7.909   4.538  1.00  1.380          H  
ATOM   2034 1HB  PHE A 123     -11.645  -6.084   3.804  1.00  1.900          H  
ATOM   2035 2HB  PHE A 123     -11.915  -6.531   2.137  1.00  1.900          H  
ATOM   2036  HD1 PHE A 123     -13.564  -5.222   5.150  1.00  1.900          H  
ATOM   2037  HD2 PHE A 123     -13.768  -5.797   0.938  1.00  1.900          H  
ATOM   2038  HE1 PHE A 123     -15.514  -3.712   5.035  1.00  1.900          H  
ATOM   2039  HE2 PHE A 123     -15.703  -4.305   0.807  1.00  1.900          H  
ATOM   2040  HZ  PHE A 123     -16.583  -3.251   2.859  1.00  1.900          H  
ATOM   2041  N   GLU A 124     -13.242  -8.788   1.349  1.00  1.130          N  
ATOM   2042  CA  GLU A 124     -14.059  -9.325   0.257  1.00  1.240          C  
ATOM   2043  C   GLU A 124     -13.938 -10.850   0.192  1.00  1.270          C  
ATOM   2044  O   GLU A 124     -12.965 -11.424   0.683  1.00  1.360          O  
ATOM   2045  CB  GLU A 124     -13.691  -8.634  -1.066  1.00  1.690          C  
ATOM   2046  CG  GLU A 124     -14.506  -9.037  -2.305  1.00  1.690          C  
ATOM   2047  CD  GLU A 124     -15.946  -8.717  -2.159  1.00  1.690          C  
ATOM   2048  OE1 GLU A 124     -16.626  -9.505  -1.525  1.00  1.690          O  
ATOM   2049  OE2 GLU A 124     -16.375  -7.704  -2.650  1.00  1.690          O  
ATOM   2050  H   GLU A 124     -12.244  -8.632   1.212  1.00  1.360          H  
ATOM   2051  HA  GLU A 124     -15.103  -9.088   0.466  1.00  1.490          H  
ATOM   2052 1HB  GLU A 124     -13.867  -7.572  -0.951  1.00  2.030          H  
ATOM   2053 2HB  GLU A 124     -12.633  -8.766  -1.269  1.00  2.030          H  
ATOM   2054 1HG  GLU A 124     -14.117  -8.474  -3.155  1.00  2.030          H  
ATOM   2055 2HG  GLU A 124     -14.391 -10.087  -2.540  1.00  2.030          H  
ATOM   2056  N   LYS A 125     -14.938 -11.514  -0.383  1.00  1.310          N  
ATOM   2057  CA  LYS A 125     -14.903 -12.969  -0.522  1.00  1.400          C  
ATOM   2058  C   LYS A 125     -14.407 -13.434  -1.916  1.00  1.340          C  
ATOM   2059  O   LYS A 125     -14.970 -13.008  -2.924  1.00  1.340          O  
ATOM   2060  CB  LYS A 125     -16.304 -13.529  -0.254  1.00  1.920          C  
ATOM   2061  CG  LYS A 125     -16.425 -15.053  -0.269  1.00  1.920          C  
ATOM   2062  CD  LYS A 125     -17.856 -15.482   0.055  1.00  1.920          C  
ATOM   2063  CE  LYS A 125     -18.010 -16.994   0.034  1.00  1.920          C  
ATOM   2064  NZ  LYS A 125     -19.415 -17.409   0.340  1.00  1.920          N  
ATOM   2065  H   LYS A 125     -15.722 -10.959  -0.757  1.00  1.570          H  
ATOM   2066  HA  LYS A 125     -14.253 -13.334   0.261  1.00  1.680          H  
ATOM   2067 1HB  LYS A 125     -16.648 -13.179   0.720  1.00  2.310          H  
ATOM   2068 2HB  LYS A 125     -16.994 -13.135  -1.001  1.00  2.310          H  
ATOM   2069 1HG  LYS A 125     -16.148 -15.439  -1.256  1.00  2.310          H  
ATOM   2070 2HG  LYS A 125     -15.748 -15.481   0.471  1.00  2.310          H  
ATOM   2071 1HD  LYS A 125     -18.130 -15.110   1.043  1.00  2.310          H  
ATOM   2072 2HD  LYS A 125     -18.534 -15.047  -0.680  1.00  2.310          H  
ATOM   2073 1HE  LYS A 125     -17.735 -17.368  -0.951  1.00  2.310          H  
ATOM   2074 2HE  LYS A 125     -17.342 -17.431   0.776  1.00  2.310          H  
ATOM   2075 1HZ  LYS A 125     -19.486 -18.415   0.320  1.00  2.310          H  
ATOM   2076 2HZ  LYS A 125     -19.674 -17.074   1.258  1.00  2.310          H  
ATOM   2077 3HZ  LYS A 125     -20.041 -17.016  -0.349  1.00  2.310          H  
ATOM   2078  N   PRO A 126     -13.364 -14.293  -2.015  1.00  1.360          N  
ATOM   2079  CA  PRO A 126     -12.828 -14.857  -3.249  1.00  1.350          C  
ATOM   2080  C   PRO A 126     -13.747 -15.940  -3.769  1.00  1.350          C  
ATOM   2081  O   PRO A 126     -14.422 -16.595  -2.974  1.00  1.440          O  
ATOM   2082  CB  PRO A 126     -11.498 -15.476  -2.806  1.00  2.030          C  
ATOM   2083  CG  PRO A 126     -11.728 -15.849  -1.357  1.00  2.030          C  
ATOM   2084  CD  PRO A 126     -12.670 -14.771  -0.809  1.00  2.030          C  
ATOM   2085  HA  PRO A 126     -12.680 -14.065  -3.996  1.00  1.620          H  
ATOM   2086 1HB  PRO A 126     -11.279 -16.365  -3.431  1.00  2.430          H  
ATOM   2087 2HB  PRO A 126     -10.672 -14.778  -2.968  1.00  2.430          H  
ATOM   2088 1HG  PRO A 126     -12.156 -16.856  -1.288  1.00  2.430          H  
ATOM   2089 2HG  PRO A 126     -10.765 -15.882  -0.822  1.00  2.430          H  
ATOM   2090 1HD  PRO A 126     -13.376 -15.260  -0.145  1.00  2.430          H  
ATOM   2091 2HD  PRO A 126     -12.104 -13.951  -0.325  1.00  2.430          H  
ATOM   2092  N   SER A 127     -13.684 -16.201  -5.069  1.00  1.330          N  
ATOM   2093  CA  SER A 127     -14.391 -17.336  -5.658  1.00  1.410          C  
ATOM   2094  C   SER A 127     -13.416 -18.493  -5.778  1.00  1.420          C  
ATOM   2095  O   SER A 127     -13.778 -19.667  -5.672  1.00  1.540          O  
ATOM   2096  CB  SER A 127     -14.931 -16.983  -7.023  1.00  1.940          C  
ATOM   2097  OG  SER A 127     -15.916 -15.991  -6.945  1.00  1.940          O  
ATOM   2098  H   SER A 127     -13.123 -15.605  -5.683  1.00  1.600          H  
ATOM   2099  HA  SER A 127     -15.212 -17.628  -5.003  1.00  1.690          H  
ATOM   2100 1HB  SER A 127     -14.106 -16.632  -7.641  1.00  2.330          H  
ATOM   2101 2HB  SER A 127     -15.341 -17.873  -7.496  1.00  2.330          H  
ATOM   2102  HG  SER A 127     -16.166 -15.791  -7.858  1.00  2.330          H  
ATOM   2103  N   PHE A 128     -12.163 -18.134  -6.010  1.00  1.330          N  
ATOM   2104  CA  PHE A 128     -11.070 -19.074  -6.191  1.00  1.380          C  
ATOM   2105  C   PHE A 128      -9.745 -18.392  -5.881  1.00  1.250          C  
ATOM   2106  O   PHE A 128      -9.656 -17.158  -5.864  1.00  1.180          O  
ATOM   2107  CB  PHE A 128     -11.068 -19.706  -7.593  1.00  1.910          C  
ATOM   2108  CG  PHE A 128      -9.958 -20.691  -7.781  1.00  1.910          C  
ATOM   2109  CD1 PHE A 128     -10.043 -21.969  -7.242  1.00  1.910          C  
ATOM   2110  CD2 PHE A 128      -8.802 -20.331  -8.488  1.00  1.910          C  
ATOM   2111  CE1 PHE A 128      -9.007 -22.860  -7.397  1.00  1.910          C  
ATOM   2112  CE2 PHE A 128      -7.771 -21.223  -8.639  1.00  1.910          C  
ATOM   2113  CZ  PHE A 128      -7.872 -22.488  -8.094  1.00  1.910          C  
ATOM   2114  H   PHE A 128     -11.974 -17.134  -6.096  1.00  1.600          H  
ATOM   2115  HA  PHE A 128     -11.198 -19.883  -5.473  1.00  1.660          H  
ATOM   2116 1HB  PHE A 128     -12.012 -20.227  -7.751  1.00  2.290          H  
ATOM   2117 2HB  PHE A 128     -10.983 -18.961  -8.353  1.00  2.290          H  
ATOM   2118  HD1 PHE A 128     -10.941 -22.262  -6.690  1.00  2.290          H  
ATOM   2119  HD2 PHE A 128      -8.717 -19.321  -8.912  1.00  2.290          H  
ATOM   2120  HE1 PHE A 128      -9.081 -23.862  -6.971  1.00  2.290          H  
ATOM   2121  HE2 PHE A 128      -6.875 -20.933  -9.187  1.00  2.290          H  
ATOM   2122  HZ  PHE A 128      -7.054 -23.198  -8.215  1.00  2.290          H  
ATOM   2123  N   GLY A 129      -8.740 -19.188  -5.548  1.00  1.280          N  
ATOM   2124  CA  GLY A 129      -7.413 -18.673  -5.289  1.00  1.200          C  
ATOM   2125  C   GLY A 129      -7.308 -18.319  -3.837  1.00  1.200          C  
ATOM   2126  O   GLY A 129      -8.317 -18.269  -3.131  1.00  1.280          O  
ATOM   2127  H   GLY A 129      -8.882 -20.187  -5.546  1.00  1.540          H  
ATOM   2128 1HA  GLY A 129      -6.658 -19.415  -5.557  1.00  1.440          H  
ATOM   2129 2HA  GLY A 129      -7.231 -17.795  -5.891  1.00  1.440          H  
ATOM   2130  N   TYR A 130      -6.099 -18.096  -3.377  1.00  1.150          N  
ATOM   2131  CA  TYR A 130      -5.915 -17.804  -1.968  1.00  1.220          C  
ATOM   2132  C   TYR A 130      -4.698 -16.989  -1.679  1.00  1.060          C  
ATOM   2133  O   TYR A 130      -3.783 -16.892  -2.500  1.00  1.020          O  
ATOM   2134  CB  TYR A 130      -5.824 -19.098  -1.193  1.00  1.680          C  
ATOM   2135  CG  TYR A 130      -4.640 -19.927  -1.493  1.00  1.680          C  
ATOM   2136  CD1 TYR A 130      -3.498 -19.793  -0.728  1.00  1.680          C  
ATOM   2137  CD2 TYR A 130      -4.687 -20.839  -2.520  1.00  1.680          C  
ATOM   2138  CE1 TYR A 130      -2.410 -20.570  -0.985  1.00  1.680          C  
ATOM   2139  CE2 TYR A 130      -3.593 -21.621  -2.781  1.00  1.680          C  
ATOM   2140  CZ  TYR A 130      -2.457 -21.493  -2.010  1.00  1.680          C  
ATOM   2141  OH  TYR A 130      -1.360 -22.287  -2.257  1.00  1.680          O  
ATOM   2142  H   TYR A 130      -5.320 -18.129  -4.043  1.00  1.380          H  
ATOM   2143  HA  TYR A 130      -6.780 -17.235  -1.617  1.00  1.460          H  
ATOM   2144 1HB  TYR A 130      -5.824 -18.899  -0.138  1.00  2.020          H  
ATOM   2145 2HB  TYR A 130      -6.684 -19.670  -1.428  1.00  2.020          H  
ATOM   2146  HD1 TYR A 130      -3.468 -19.077   0.085  1.00  2.020          H  
ATOM   2147  HD2 TYR A 130      -5.589 -20.941  -3.120  1.00  2.020          H  
ATOM   2148  HE1 TYR A 130      -1.518 -20.476  -0.379  1.00  2.020          H  
ATOM   2149  HE2 TYR A 130      -3.625 -22.347  -3.593  1.00  2.020          H  
ATOM   2150  HH  TYR A 130      -1.510 -22.797  -3.058  1.00  2.020          H  
ATOM   2151  N   ILE A 131      -4.657 -16.424  -0.489  1.00  1.060          N  
ATOM   2152  CA  ILE A 131      -3.452 -15.721  -0.103  1.00  1.030          C  
ATOM   2153  C   ILE A 131      -2.679 -16.507   0.952  1.00  0.970          C  
ATOM   2154  O   ILE A 131      -3.204 -16.878   2.003  1.00  1.020          O  
ATOM   2155  CB  ILE A 131      -3.776 -14.268   0.299  1.00  1.450          C  
ATOM   2156  CG1 ILE A 131      -4.419 -13.592  -0.963  1.00  1.450          C  
ATOM   2157  CG2 ILE A 131      -2.494 -13.543   0.738  1.00  1.450          C  
ATOM   2158  CD1 ILE A 131      -5.007 -12.264  -0.804  1.00  1.450          C  
ATOM   2159  H   ILE A 131      -5.483 -16.492   0.122  1.00  1.270          H  
ATOM   2160  HA  ILE A 131      -2.812 -15.646  -0.973  1.00  1.240          H  
ATOM   2161  HB  ILE A 131      -4.511 -14.255   1.105  1.00  1.740          H  
ATOM   2162 1HG1 ILE A 131      -3.660 -13.528  -1.726  1.00  1.740          H  
ATOM   2163 2HG1 ILE A 131      -5.213 -14.229  -1.312  1.00  1.740          H  
ATOM   2164 1HG2 ILE A 131      -2.719 -12.515   0.998  1.00  1.740          H  
ATOM   2165 2HG2 ILE A 131      -2.066 -14.046   1.608  1.00  1.740          H  
ATOM   2166 3HG2 ILE A 131      -1.770 -13.560  -0.082  1.00  1.740          H  
ATOM   2167 1HD1 ILE A 131      -5.423 -11.937  -1.755  1.00  1.740          H  
ATOM   2168 2HD1 ILE A 131      -5.805 -12.314  -0.061  1.00  1.740          H  
ATOM   2169 3HD1 ILE A 131      -4.243 -11.567  -0.495  1.00  1.740          H  
ATOM   2170  N   ASN A 132      -1.429 -16.819   0.621  1.00  0.970          N  
ATOM   2171  CA  ASN A 132      -0.549 -17.608   1.478  1.00  1.030          C  
ATOM   2172  C   ASN A 132       0.094 -16.761   2.550  1.00  0.990          C  
ATOM   2173  O   ASN A 132       0.870 -15.856   2.241  1.00  1.040          O  
ATOM   2174  CB  ASN A 132       0.544 -18.326   0.687  1.00  1.420          C  
ATOM   2175  CG  ASN A 132       1.490 -19.198   1.594  1.00  1.420          C  
ATOM   2176  OD1 ASN A 132       1.746 -18.786   2.743  1.00  1.420          O  
ATOM   2177  ND2 ASN A 132       1.986 -20.329   1.102  1.00  1.420          N  
ATOM   2178  H   ASN A 132      -1.085 -16.467  -0.277  1.00  1.160          H  
ATOM   2179  HA  ASN A 132      -1.149 -18.366   1.978  1.00  1.240          H  
ATOM   2180 1HB  ASN A 132       0.104 -18.949  -0.082  1.00  1.700          H  
ATOM   2181 2HB  ASN A 132       1.137 -17.594   0.201  1.00  1.700          H  
ATOM   2182 1HD2 ASN A 132       2.612 -20.913   1.680  1.00  1.700          H  
ATOM   2183 2HD2 ASN A 132       1.754 -20.611   0.168  1.00  1.700          H  
ATOM   2184  N   CYS A 133      -0.299 -17.004   3.799  1.00  1.000          N  
ATOM   2185  CA  CYS A 133       0.210 -16.266   4.951  1.00  1.060          C  
ATOM   2186  C   CYS A 133       0.937 -17.214   5.882  1.00  1.140          C  
ATOM   2187  O   CYS A 133       0.296 -17.954   6.622  1.00  1.230          O  
ATOM   2188  CB  CYS A 133      -0.944 -15.629   5.699  1.00  1.460          C  
ATOM   2189  SG  CYS A 133      -0.492 -14.644   7.129  1.00  1.460          S  
ATOM   2190  H   CYS A 133      -0.964 -17.773   3.938  1.00  1.200          H  
ATOM   2191  HA  CYS A 133       0.913 -15.512   4.609  1.00  1.270          H  
ATOM   2192 1HB  CYS A 133      -1.519 -15.022   5.023  1.00  1.750          H  
ATOM   2193 2HB  CYS A 133      -1.575 -16.418   6.027  1.00  1.750          H  
ATOM   2194  HG  CYS A 133      -0.261 -15.684   7.955  1.00  1.750          H  
ATOM   2195  N   ALA A 134       2.269 -17.246   5.848  1.00  1.200          N  
ATOM   2196  CA  ALA A 134       3.023 -18.209   6.670  1.00  1.330          C  
ATOM   2197  C   ALA A 134       2.464 -19.620   6.465  1.00  1.290          C  
ATOM   2198  O   ALA A 134       2.285 -20.378   7.412  1.00  1.470          O  
ATOM   2199  CB  ALA A 134       2.984 -17.832   8.151  1.00  1.810          C  
ATOM   2200  H   ALA A 134       2.773 -16.628   5.220  1.00  1.440          H  
ATOM   2201  HA  ALA A 134       4.063 -18.202   6.336  1.00  1.600          H  
ATOM   2202 1HB  ALA A 134       3.571 -18.555   8.716  1.00  2.170          H  
ATOM   2203 2HB  ALA A 134       3.403 -16.855   8.305  1.00  2.170          H  
ATOM   2204 3HB  ALA A 134       1.975 -17.843   8.502  1.00  2.170          H  
ATOM   2205  N   ASN A 135       2.202 -19.959   5.202  1.00  1.680          N  
ATOM   2206  CA  ASN A 135       1.660 -21.226   4.736  1.00  1.800          C  
ATOM   2207  C   ASN A 135       0.202 -21.522   5.107  1.00  1.610          C  
ATOM   2208  O   ASN A 135      -0.305 -22.599   4.780  1.00  1.770          O  
ATOM   2209  CB  ASN A 135       2.618 -22.337   5.104  1.00  2.470          C  
ATOM   2210  CG  ASN A 135       3.930 -22.132   4.350  1.00  2.470          C  
ATOM   2211  OD1 ASN A 135       3.908 -21.863   3.118  1.00  2.470          O  
ATOM   2212  ND2 ASN A 135       5.073 -22.207   5.031  1.00  2.470          N  
ATOM   2213  H   ASN A 135       2.371 -19.275   4.471  1.00  2.020          H  
ATOM   2214  HA  ASN A 135       1.663 -21.197   3.655  1.00  2.160          H  
ATOM   2215 1HB  ASN A 135       2.808 -22.371   6.170  1.00  2.970          H  
ATOM   2216 2HB  ASN A 135       2.189 -23.298   4.822  1.00  2.970          H  
ATOM   2217 1HD2 ASN A 135       5.939 -22.059   4.556  1.00  2.970          H  
ATOM   2218 2HD2 ASN A 135       5.119 -22.377   6.043  1.00  2.970          H  
ATOM   2219  N   TYR A 136      -0.521 -20.550   5.662  1.00  1.390          N  
ATOM   2220  CA  TYR A 136      -1.948 -20.734   5.850  1.00  1.350          C  
ATOM   2221  C   TYR A 136      -2.536 -20.362   4.522  1.00  1.180          C  
ATOM   2222  O   TYR A 136      -2.128 -19.363   3.924  1.00  1.230          O  
ATOM   2223  CB  TYR A 136      -2.560 -19.815   6.889  1.00  1.910          C  
ATOM   2224  CG  TYR A 136      -3.997 -20.239   7.316  1.00  1.910          C  
ATOM   2225  CD1 TYR A 136      -4.074 -21.005   8.391  1.00  1.910          C  
ATOM   2226  CD2 TYR A 136      -5.176 -19.922   6.638  1.00  1.910          C  
ATOM   2227  CE1 TYR A 136      -5.223 -21.475   8.873  1.00  1.910          C  
ATOM   2228  CE2 TYR A 136      -6.390 -20.407   7.117  1.00  1.910          C  
ATOM   2229  CZ  TYR A 136      -6.392 -21.204   8.258  1.00  1.910          C  
ATOM   2230  OH  TYR A 136      -7.543 -21.751   8.795  1.00  1.910          O  
ATOM   2231  H   TYR A 136      -0.080 -19.682   5.980  1.00  1.670          H  
ATOM   2232  HA  TYR A 136      -2.188 -21.774   6.045  1.00  1.620          H  
ATOM   2233 1HB  TYR A 136      -1.921 -19.776   7.774  1.00  2.290          H  
ATOM   2234 2HB  TYR A 136      -2.590 -18.835   6.477  1.00  2.290          H  
ATOM   2235  HD1 TYR A 136      -3.193 -21.240   8.868  1.00  2.290          H  
ATOM   2236  HD2 TYR A 136      -5.155 -19.318   5.748  1.00  2.290          H  
ATOM   2237  HE1 TYR A 136      -5.215 -22.104   9.761  1.00  2.290          H  
ATOM   2238  HE2 TYR A 136      -7.320 -20.175   6.597  1.00  2.290          H  
ATOM   2239  HH  TYR A 136      -7.289 -22.513   9.399  1.00  2.290          H  
ATOM   2240  N   CYS A 137      -3.494 -21.123   4.044  1.00  1.120          N  
ATOM   2241  CA  CYS A 137      -4.100 -20.762   2.784  1.00  1.100          C  
ATOM   2242  C   CYS A 137      -5.405 -20.028   3.007  1.00  1.080          C  
ATOM   2243  O   CYS A 137      -6.435 -20.633   3.326  1.00  1.430          O  
ATOM   2244  CB  CYS A 137      -4.328 -22.021   1.964  1.00  1.550          C  
ATOM   2245  SG  CYS A 137      -2.786 -22.883   1.588  1.00  1.550          S  
ATOM   2246  H   CYS A 137      -3.802 -21.935   4.560  1.00  1.340          H  
ATOM   2247  HA  CYS A 137      -3.424 -20.105   2.241  1.00  1.320          H  
ATOM   2248 1HB  CYS A 137      -4.972 -22.700   2.519  1.00  1.860          H  
ATOM   2249 2HB  CYS A 137      -4.828 -21.777   1.030  1.00  1.860          H  
ATOM   2250  HG  CYS A 137      -2.252 -22.750   2.807  1.00  1.860          H  
ATOM   2251  N   TYR A 138      -5.393 -18.709   2.844  1.00  1.100          N  
ATOM   2252  CA  TYR A 138      -6.598 -17.939   3.072  1.00  1.350          C  
ATOM   2253  C   TYR A 138      -7.460 -17.982   1.833  1.00  1.450          C  
ATOM   2254  O   TYR A 138      -7.493 -17.051   1.019  1.00  1.970          O  
ATOM   2255  CB  TYR A 138      -6.277 -16.526   3.570  1.00  1.790          C  
ATOM   2256  CG  TYR A 138      -5.859 -16.537   5.042  1.00  1.790          C  
ATOM   2257  CD1 TYR A 138      -4.543 -16.687   5.447  1.00  1.790          C  
ATOM   2258  CD2 TYR A 138      -6.844 -16.415   5.999  1.00  1.790          C  
ATOM   2259  CE1 TYR A 138      -4.265 -16.735   6.825  1.00  1.790          C  
ATOM   2260  CE2 TYR A 138      -6.531 -16.454   7.326  1.00  1.790          C  
ATOM   2261  CZ  TYR A 138      -5.267 -16.629   7.738  1.00  1.790          C  
ATOM   2262  OH  TYR A 138      -4.990 -16.688   9.093  1.00  1.790          O  
ATOM   2263  H   TYR A 138      -4.538 -18.209   2.575  1.00  1.320          H  
ATOM   2264  HA  TYR A 138      -7.169 -18.422   3.866  1.00  1.620          H  
ATOM   2265 1HB  TYR A 138      -5.465 -16.097   2.981  1.00  2.150          H  
ATOM   2266 2HB  TYR A 138      -7.145 -15.893   3.453  1.00  2.150          H  
ATOM   2267  HD1 TYR A 138      -3.742 -16.787   4.708  1.00  2.150          H  
ATOM   2268  HD2 TYR A 138      -7.881 -16.285   5.695  1.00  2.150          H  
ATOM   2269  HE1 TYR A 138      -3.264 -16.865   7.191  1.00  2.150          H  
ATOM   2270  HE2 TYR A 138      -7.297 -16.347   8.064  1.00  2.150          H  
ATOM   2271  HH  TYR A 138      -5.801 -16.503   9.596  1.00  2.150          H  
ATOM   2272  N   PHE A 139      -8.117 -19.126   1.699  1.00  1.720          N  
ATOM   2273  CA  PHE A 139      -8.966 -19.552   0.593  1.00  1.990          C  
ATOM   2274  C   PHE A 139     -10.403 -19.525   1.058  1.00  2.270          C  
ATOM   2275  O   PHE A 139     -10.665 -19.340   2.247  1.00  2.630          O  
ATOM   2276  CB  PHE A 139      -8.595 -21.009   0.205  1.00  2.680          C  
ATOM   2277  CG  PHE A 139      -9.419 -21.656  -0.889  1.00  2.680          C  
ATOM   2278  CD1 PHE A 139      -9.276 -21.302  -2.223  1.00  2.680          C  
ATOM   2279  CD2 PHE A 139     -10.354 -22.650  -0.561  1.00  2.680          C  
ATOM   2280  CE1 PHE A 139     -10.052 -21.898  -3.190  1.00  2.680          C  
ATOM   2281  CE2 PHE A 139     -11.123 -23.235  -1.524  1.00  2.680          C  
ATOM   2282  CZ  PHE A 139     -10.978 -22.857  -2.843  1.00  2.680          C  
ATOM   2283  H   PHE A 139      -7.940 -19.796   2.460  1.00  2.060          H  
ATOM   2284  HA  PHE A 139      -8.840 -18.868  -0.254  1.00  2.390          H  
ATOM   2285 1HB  PHE A 139      -7.557 -21.088  -0.056  1.00  3.210          H  
ATOM   2286 2HB  PHE A 139      -8.714 -21.619   1.087  1.00  3.210          H  
ATOM   2287  HD1 PHE A 139      -8.555 -20.547  -2.500  1.00  3.210          H  
ATOM   2288  HD2 PHE A 139     -10.481 -22.945   0.477  1.00  3.210          H  
ATOM   2289  HE1 PHE A 139      -9.937 -21.611  -4.225  1.00  3.210          H  
ATOM   2290  HE2 PHE A 139     -11.855 -23.995  -1.244  1.00  3.210          H  
ATOM   2291  HZ  PHE A 139     -11.594 -23.323  -3.609  1.00  3.210          H  
ATOM   2292  N   ALA A 140     -11.338 -19.837   0.166  1.00  2.850          N  
ATOM   2293  CA  ALA A 140     -12.748 -19.946   0.515  1.00  3.670          C  
ATOM   2294  C   ALA A 140     -13.041 -21.252   1.286  1.00  3.760          C  
ATOM   2295  O   ALA A 140     -13.708 -22.162   0.783  1.00  3.880          O  
ATOM   2296  CB  ALA A 140     -13.588 -19.864  -0.751  1.00  4.810          C  
ATOM   2297  H   ALA A 140     -11.065 -19.940  -0.806  1.00  3.420          H  
ATOM   2298  HA  ALA A 140     -12.998 -19.114   1.167  1.00  4.400          H  
ATOM   2299 1HB  ALA A 140     -14.641 -19.914  -0.491  1.00  5.770          H  
ATOM   2300 2HB  ALA A 140     -13.390 -18.924  -1.272  1.00  5.770          H  
ATOM   2301 3HB  ALA A 140     -13.333 -20.697  -1.406  1.00  5.770          H  
ATOM   2302  N   ASN A 141     -12.480 -21.316   2.492  1.00  4.170          N  
ATOM   2303  CA  ASN A 141     -12.547 -22.377   3.494  1.00  4.600          C  
ATOM   2304  C   ASN A 141     -13.690 -22.038   4.418  1.00  4.690          C  
ATOM   2305  O   ASN A 141     -14.375 -21.040   4.202  1.00  5.060          O  
ATOM   2306  CB  ASN A 141     -11.252 -22.477   4.277  1.00  6.270          C  
ATOM   2307  CG  ASN A 141     -10.106 -23.008   3.490  1.00  6.270          C  
ATOM   2308  OD1 ASN A 141     -10.238 -23.956   2.708  1.00  6.270          O  
ATOM   2309  ND2 ASN A 141      -8.955 -22.422   3.691  1.00  6.270          N  
ATOM   2310  H   ASN A 141     -11.947 -20.486   2.738  1.00  5.000          H  
ATOM   2311  HA  ASN A 141     -12.769 -23.330   3.011  1.00  5.520          H  
ATOM   2312 1HB  ASN A 141     -10.985 -21.480   4.636  1.00  7.520          H  
ATOM   2313 2HB  ASN A 141     -11.394 -23.105   5.154  1.00  7.520          H  
ATOM   2314 1HD2 ASN A 141      -8.140 -22.736   3.200  1.00  7.520          H  
ATOM   2315 2HD2 ASN A 141      -8.882 -21.659   4.335  1.00  7.520          H  
ATOM   2316  N   GLN A 142     -13.970 -22.849   5.430  1.00  4.730          N  
ATOM   2317  CA  GLN A 142     -15.054 -22.374   6.274  1.00  5.180          C  
ATOM   2318  C   GLN A 142     -14.626 -21.072   6.914  1.00  4.690          C  
ATOM   2319  O   GLN A 142     -13.551 -20.993   7.505  1.00  5.210          O  
ATOM   2320  CB  GLN A 142     -15.461 -23.352   7.362  1.00  7.070          C  
ATOM   2321  CG  GLN A 142     -16.653 -22.852   8.156  1.00  7.070          C  
ATOM   2322  CD  GLN A 142     -17.230 -23.883   9.023  1.00  7.070          C  
ATOM   2323  OE1 GLN A 142     -17.422 -25.017   8.545  1.00  7.070          O  
ATOM   2324  NE2 GLN A 142     -17.522 -23.545  10.281  1.00  7.070          N  
ATOM   2325  H   GLN A 142     -13.423 -23.700   5.627  1.00  5.680          H  
ATOM   2326  HA  GLN A 142     -15.925 -22.176   5.649  1.00  6.220          H  
ATOM   2327 1HB  GLN A 142     -15.684 -24.318   6.966  1.00  8.490          H  
ATOM   2328 2HB  GLN A 142     -14.637 -23.477   8.039  1.00  8.490          H  
ATOM   2329 1HG  GLN A 142     -16.334 -22.023   8.794  1.00  8.490          H  
ATOM   2330 2HG  GLN A 142     -17.427 -22.519   7.466  1.00  8.490          H  
ATOM   2331 1HE2 GLN A 142     -17.919 -24.215  10.913  1.00  8.490          H  
ATOM   2332 2HE2 GLN A 142     -17.352 -22.609  10.605  1.00  8.490          H  
ATOM   2333  N   TYR A 143     -15.472 -20.055   6.854  1.00  3.910          N  
ATOM   2334  CA  TYR A 143     -15.108 -18.771   7.431  1.00  3.720          C  
ATOM   2335  C   TYR A 143     -15.373 -18.674   8.913  1.00  3.010          C  
ATOM   2336  O   TYR A 143     -16.281 -17.979   9.367  1.00  3.270          O  
ATOM   2337  CB  TYR A 143     -15.762 -17.628   6.662  1.00  5.280          C  
ATOM   2338  CG  TYR A 143     -15.088 -17.394   5.331  1.00  5.280          C  
ATOM   2339  CD1 TYR A 143     -15.545 -17.988   4.160  1.00  5.280          C  
ATOM   2340  CD2 TYR A 143     -13.975 -16.569   5.303  1.00  5.280          C  
ATOM   2341  CE1 TYR A 143     -14.874 -17.749   2.972  1.00  5.280          C  
ATOM   2342  CE2 TYR A 143     -13.316 -16.334   4.128  1.00  5.280          C  
ATOM   2343  CZ  TYR A 143     -13.754 -16.917   2.971  1.00  5.280          C  
ATOM   2344  OH  TYR A 143     -13.080 -16.678   1.813  1.00  5.280          O  
ATOM   2345  H   TYR A 143     -16.346 -20.161   6.363  1.00  4.690          H  
ATOM   2346  HA  TYR A 143     -14.031 -18.652   7.306  1.00  4.460          H  
ATOM   2347 1HB  TYR A 143     -16.813 -17.857   6.484  1.00  6.340          H  
ATOM   2348 2HB  TYR A 143     -15.712 -16.709   7.244  1.00  6.340          H  
ATOM   2349  HD1 TYR A 143     -16.414 -18.642   4.176  1.00  6.340          H  
ATOM   2350  HD2 TYR A 143     -13.621 -16.106   6.225  1.00  6.340          H  
ATOM   2351  HE1 TYR A 143     -15.216 -18.213   2.049  1.00  6.340          H  
ATOM   2352  HE2 TYR A 143     -12.438 -15.686   4.116  1.00  6.340          H  
ATOM   2353  HH  TYR A 143     -12.338 -16.089   1.993  1.00  6.340          H  
ATOM   2354  N   GLN A 144     -14.547 -19.387   9.653  1.00  2.490          N  
ATOM   2355  CA  GLN A 144     -14.604 -19.418  11.100  1.00  2.060          C  
ATOM   2356  C   GLN A 144     -14.085 -18.071  11.586  1.00  1.900          C  
ATOM   2357  O   GLN A 144     -13.049 -17.590  11.107  1.00  1.870          O  
ATOM   2358  CB  GLN A 144     -13.760 -20.561  11.663  1.00  3.060          C  
ATOM   2359  CG  GLN A 144     -13.918 -20.779  13.146  1.00  3.060          C  
ATOM   2360  CD  GLN A 144     -13.080 -21.909  13.678  1.00  3.060          C  
ATOM   2361  OE1 GLN A 144     -11.922 -22.104  13.298  1.00  3.060          O  
ATOM   2362  NE2 GLN A 144     -13.667 -22.668  14.589  1.00  3.060          N  
ATOM   2363  H   GLN A 144     -13.864 -19.945   9.132  1.00  2.990          H  
ATOM   2364  HA  GLN A 144     -15.640 -19.529  11.425  1.00  2.470          H  
ATOM   2365 1HB  GLN A 144     -14.007 -21.479  11.143  1.00  3.670          H  
ATOM   2366 2HB  GLN A 144     -12.731 -20.358  11.489  1.00  3.670          H  
ATOM   2367 1HG  GLN A 144     -13.631 -19.889  13.674  1.00  3.670          H  
ATOM   2368 2HG  GLN A 144     -14.964 -21.009  13.351  1.00  3.670          H  
ATOM   2369 1HE2 GLN A 144     -13.173 -23.427  15.011  1.00  3.670          H  
ATOM   2370 2HE2 GLN A 144     -14.608 -22.479  14.875  1.00  3.670          H  
ATOM   2371  N   GLN A 145     -14.747 -17.481  12.582  1.00  2.140          N  
ATOM   2372  CA  GLN A 145     -14.315 -16.180  13.086  1.00  2.310          C  
ATOM   2373  C   GLN A 145     -12.868 -16.197  13.566  1.00  1.990          C  
ATOM   2374  O   GLN A 145     -12.151 -15.211  13.391  1.00  2.030          O  
ATOM   2375  CB  GLN A 145     -15.222 -15.725  14.234  1.00  3.170          C  
ATOM   2376  CG  GLN A 145     -16.667 -15.442  13.822  1.00  3.170          C  
ATOM   2377  CD  GLN A 145     -17.551 -16.688  13.860  1.00  3.170          C  
ATOM   2378  OE1 GLN A 145     -17.051 -17.827  13.831  1.00  3.170          O  
ATOM   2379  NE2 GLN A 145     -18.859 -16.481  13.928  1.00  3.170          N  
ATOM   2380  H   GLN A 145     -15.592 -17.915  12.955  1.00  2.570          H  
ATOM   2381  HA  GLN A 145     -14.391 -15.458  12.274  1.00  2.770          H  
ATOM   2382 1HB  GLN A 145     -15.233 -16.486  15.013  1.00  3.800          H  
ATOM   2383 2HB  GLN A 145     -14.815 -14.817  14.674  1.00  3.800          H  
ATOM   2384 1HG  GLN A 145     -17.091 -14.701  14.497  1.00  3.800          H  
ATOM   2385 2HG  GLN A 145     -16.668 -15.060  12.800  1.00  3.800          H  
ATOM   2386 1HE2 GLN A 145     -19.490 -17.259  13.957  1.00  3.800          H  
ATOM   2387 2HE2 GLN A 145     -19.220 -15.548  13.949  1.00  3.800          H  
ATOM   2388  N   LYS A 146     -12.424 -17.328  14.117  1.00  1.910          N  
ATOM   2389  CA  LYS A 146     -11.060 -17.481  14.603  1.00  1.840          C  
ATOM   2390  C   LYS A 146     -10.028 -17.295  13.499  1.00  1.610          C  
ATOM   2391  O   LYS A 146      -8.967 -16.715  13.730  1.00  1.650          O  
ATOM   2392  CB  LYS A 146     -10.836 -18.866  15.209  1.00  2.600          C  
ATOM   2393  CG  LYS A 146     -11.552 -19.146  16.522  1.00  2.600          C  
ATOM   2394  CD  LYS A 146     -11.218 -20.560  17.021  1.00  2.600          C  
ATOM   2395  CE  LYS A 146     -11.966 -20.908  18.306  1.00  2.600          C  
ATOM   2396  NZ  LYS A 146     -11.618 -22.279  18.804  1.00  2.600          N  
ATOM   2397  H   LYS A 146     -13.080 -18.085  14.241  1.00  2.290          H  
ATOM   2398  HA  LYS A 146     -10.878 -16.718  15.365  1.00  2.210          H  
ATOM   2399 1HB  LYS A 146     -11.145 -19.624  14.490  1.00  3.120          H  
ATOM   2400 2HB  LYS A 146      -9.770 -19.009  15.382  1.00  3.120          H  
ATOM   2401 1HG  LYS A 146     -11.243 -18.413  17.269  1.00  3.120          H  
ATOM   2402 2HG  LYS A 146     -12.627 -19.060  16.375  1.00  3.120          H  
ATOM   2403 1HD  LYS A 146     -11.478 -21.288  16.251  1.00  3.120          H  
ATOM   2404 2HD  LYS A 146     -10.147 -20.631  17.209  1.00  3.120          H  
ATOM   2405 1HE  LYS A 146     -11.720 -20.178  19.075  1.00  3.120          H  
ATOM   2406 2HE  LYS A 146     -13.037 -20.868  18.109  1.00  3.120          H  
ATOM   2407 1HZ  LYS A 146     -12.138 -22.470  19.651  1.00  3.120          H  
ATOM   2408 2HZ  LYS A 146     -11.845 -22.980  18.106  1.00  3.120          H  
ATOM   2409 3HZ  LYS A 146     -10.629 -22.322  19.004  1.00  3.120          H  
ATOM   2410  N   ILE A 147     -10.333 -17.778  12.293  1.00  1.540          N  
ATOM   2411  CA  ILE A 147      -9.418 -17.716  11.170  1.00  1.520          C  
ATOM   2412  C   ILE A 147      -9.202 -16.271  10.803  1.00  1.370          C  
ATOM   2413  O   ILE A 147      -8.067 -15.812  10.606  1.00  1.370          O  
ATOM   2414  CB  ILE A 147      -9.987 -18.494   9.963  1.00  2.140          C  
ATOM   2415  CG1 ILE A 147     -10.077 -19.984  10.291  1.00  2.140          C  
ATOM   2416  CG2 ILE A 147      -9.158 -18.242   8.710  1.00  2.140          C  
ATOM   2417  CD1 ILE A 147     -10.920 -20.762   9.284  1.00  2.140          C  
ATOM   2418  H   ILE A 147     -11.260 -18.169  12.120  1.00  1.850          H  
ATOM   2419  HA  ILE A 147      -8.459 -18.154  11.471  1.00  1.820          H  
ATOM   2420  HB  ILE A 147     -11.007 -18.157   9.775  1.00  2.560          H  
ATOM   2421 1HG1 ILE A 147      -9.079 -20.412  10.325  1.00  2.560          H  
ATOM   2422 2HG1 ILE A 147     -10.520 -20.097  11.272  1.00  2.560          H  
ATOM   2423 1HG2 ILE A 147      -9.569 -18.767   7.862  1.00  2.560          H  
ATOM   2424 2HG2 ILE A 147      -9.171 -17.192   8.489  1.00  2.560          H  
ATOM   2425 3HG2 ILE A 147      -8.133 -18.581   8.880  1.00  2.560          H  
ATOM   2426 1HD1 ILE A 147     -10.987 -21.777   9.572  1.00  2.560          H  
ATOM   2427 2HD1 ILE A 147     -11.909 -20.346   9.264  1.00  2.560          H  
ATOM   2428 3HD1 ILE A 147     -10.498 -20.711   8.292  1.00  2.560          H  
ATOM   2429  N   THR A 148     -10.333 -15.570  10.679  1.00  1.370          N  
ATOM   2430  CA  THR A 148     -10.333 -14.173  10.295  1.00  1.380          C  
ATOM   2431  C   THR A 148      -9.611 -13.313  11.322  1.00  1.270          C  
ATOM   2432  O   THR A 148      -8.756 -12.500  10.955  1.00  1.230          O  
ATOM   2433  CB  THR A 148     -11.773 -13.654  10.094  1.00  1.930          C  
ATOM   2434  OG1 THR A 148     -12.415 -14.396   9.041  1.00  1.930          O  
ATOM   2435  CG2 THR A 148     -11.733 -12.193   9.700  1.00  1.930          C  
ATOM   2436  H   THR A 148     -11.216 -16.057  10.858  1.00  1.640          H  
ATOM   2437  HA  THR A 148      -9.803 -14.084   9.354  1.00  1.660          H  
ATOM   2438  HB  THR A 148     -12.344 -13.773  11.019  1.00  2.310          H  
ATOM   2439  HG1 THR A 148     -12.606 -15.284   9.353  1.00  2.310          H  
ATOM   2440 1HG2 THR A 148     -12.748 -11.834   9.546  1.00  2.310          H  
ATOM   2441 2HG2 THR A 148     -11.261 -11.605  10.481  1.00  2.310          H  
ATOM   2442 3HG2 THR A 148     -11.168 -12.090   8.774  1.00  2.310          H  
ATOM   2443  N   LYS A 149      -9.931 -13.504  12.608  1.00  1.310          N  
ATOM   2444  CA  LYS A 149      -9.305 -12.726  13.664  1.00  1.350          C  
ATOM   2445  C   LYS A 149      -7.812 -12.989  13.788  1.00  1.250          C  
ATOM   2446  O   LYS A 149      -7.033 -12.048  13.972  1.00  1.280          O  
ATOM   2447  CB  LYS A 149      -9.996 -12.986  15.000  1.00  1.870          C  
ATOM   2448  CG  LYS A 149     -11.396 -12.379  15.100  1.00  1.870          C  
ATOM   2449  CD  LYS A 149     -12.058 -12.690  16.435  1.00  1.870          C  
ATOM   2450  CE  LYS A 149     -13.456 -12.080  16.508  1.00  1.870          C  
ATOM   2451  NZ  LYS A 149     -14.140 -12.389  17.797  1.00  1.870          N  
ATOM   2452  H   LYS A 149     -10.651 -14.191  12.852  1.00  1.570          H  
ATOM   2453  HA  LYS A 149      -9.432 -11.671  13.422  1.00  1.620          H  
ATOM   2454 1HB  LYS A 149     -10.089 -14.065  15.147  1.00  2.250          H  
ATOM   2455 2HB  LYS A 149      -9.385 -12.594  15.812  1.00  2.250          H  
ATOM   2456 1HG  LYS A 149     -11.327 -11.298  14.978  1.00  2.250          H  
ATOM   2457 2HG  LYS A 149     -12.014 -12.775  14.296  1.00  2.250          H  
ATOM   2458 1HD  LYS A 149     -12.135 -13.773  16.554  1.00  2.250          H  
ATOM   2459 2HD  LYS A 149     -11.450 -12.293  17.248  1.00  2.250          H  
ATOM   2460 1HE  LYS A 149     -13.376 -10.999  16.401  1.00  2.250          H  
ATOM   2461 2HE  LYS A 149     -14.056 -12.473  15.687  1.00  2.250          H  
ATOM   2462 1HZ  LYS A 149     -15.058 -11.967  17.801  1.00  2.250          H  
ATOM   2463 2HZ  LYS A 149     -14.230 -13.390  17.901  1.00  2.250          H  
ATOM   2464 3HZ  LYS A 149     -13.599 -12.018  18.565  1.00  2.250          H  
ATOM   2465  N   ASN A 150      -7.377 -14.250  13.673  1.00  1.240          N  
ATOM   2466  CA  ASN A 150      -5.956 -14.514  13.810  1.00  1.260          C  
ATOM   2467  C   ASN A 150      -5.191 -13.781  12.721  1.00  1.110          C  
ATOM   2468  O   ASN A 150      -4.120 -13.224  12.966  1.00  1.170          O  
ATOM   2469  CB  ASN A 150      -5.683 -16.004  13.742  1.00  1.760          C  
ATOM   2470  CG  ASN A 150      -6.116 -16.744  14.984  1.00  1.760          C  
ATOM   2471  OD1 ASN A 150      -6.282 -16.165  16.065  1.00  1.760          O  
ATOM   2472  ND2 ASN A 150      -6.304 -18.030  14.846  1.00  1.760          N  
ATOM   2473  H   ASN A 150      -8.028 -15.032  13.551  1.00  1.490          H  
ATOM   2474  HA  ASN A 150      -5.618 -14.127  14.771  1.00  1.510          H  
ATOM   2475 1HB  ASN A 150      -6.223 -16.424  12.888  1.00  2.110          H  
ATOM   2476 2HB  ASN A 150      -4.621 -16.176  13.574  1.00  2.110          H  
ATOM   2477 1HD2 ASN A 150      -6.595 -18.578  15.628  1.00  2.110          H  
ATOM   2478 2HD2 ASN A 150      -6.167 -18.463  13.958  1.00  2.110          H  
ATOM   2479  N   PHE A 151      -5.770 -13.736  11.523  1.00  1.000          N  
ATOM   2480  CA  PHE A 151      -5.159 -13.035  10.420  1.00  0.940          C  
ATOM   2481  C   PHE A 151      -5.140 -11.534  10.645  1.00  0.920          C  
ATOM   2482  O   PHE A 151      -4.079 -10.919  10.574  1.00  0.920          O  
ATOM   2483  CB  PHE A 151      -5.922 -13.309   9.161  1.00  1.340          C  
ATOM   2484  CG  PHE A 151      -5.341 -12.746   7.938  1.00  1.340          C  
ATOM   2485  CD1 PHE A 151      -4.310 -13.388   7.302  1.00  1.340          C  
ATOM   2486  CD2 PHE A 151      -5.828 -11.606   7.401  1.00  1.340          C  
ATOM   2487  CE1 PHE A 151      -3.805 -12.926   6.134  1.00  1.340          C  
ATOM   2488  CE2 PHE A 151      -5.322 -11.132   6.254  1.00  1.340          C  
ATOM   2489  CZ  PHE A 151      -4.311 -11.802   5.603  1.00  1.340          C  
ATOM   2490  H   PHE A 151      -6.633 -14.265  11.362  1.00  1.200          H  
ATOM   2491  HA  PHE A 151      -4.135 -13.380  10.312  1.00  1.130          H  
ATOM   2492 1HB  PHE A 151      -6.027 -14.351   9.046  1.00  1.610          H  
ATOM   2493 2HB  PHE A 151      -6.923 -12.913   9.267  1.00  1.610          H  
ATOM   2494  HD1 PHE A 151      -3.907 -14.280   7.741  1.00  1.610          H  
ATOM   2495  HD2 PHE A 151      -6.645 -11.073   7.891  1.00  1.610          H  
ATOM   2496  HE1 PHE A 151      -3.003 -13.448   5.634  1.00  1.610          H  
ATOM   2497  HE2 PHE A 151      -5.731 -10.221   5.841  1.00  1.610          H  
ATOM   2498  HZ  PHE A 151      -3.917 -11.411   4.665  1.00  1.610          H  
ATOM   2499  N   LYS A 152      -6.307 -10.934  10.939  1.00  0.980          N  
ATOM   2500  CA  LYS A 152      -6.407  -9.479  11.067  1.00  1.060          C  
ATOM   2501  C   LYS A 152      -5.505  -8.904  12.151  1.00  1.040          C  
ATOM   2502  O   LYS A 152      -4.969  -7.808  12.006  1.00  1.090          O  
ATOM   2503  CB  LYS A 152      -7.857  -9.021  11.240  1.00  1.450          C  
ATOM   2504  CG  LYS A 152      -8.703  -9.145   9.944  1.00  1.450          C  
ATOM   2505  CD  LYS A 152     -10.128  -8.627  10.125  1.00  1.450          C  
ATOM   2506  CE  LYS A 152     -10.931  -8.690   8.794  1.00  1.450          C  
ATOM   2507  NZ  LYS A 152     -12.320  -8.162   8.959  1.00  1.450          N  
ATOM   2508  H   LYS A 152      -7.150 -11.508  11.037  1.00  1.180          H  
ATOM   2509  HA  LYS A 152      -6.073  -9.054  10.122  1.00  1.270          H  
ATOM   2510 1HB  LYS A 152      -8.333  -9.628  12.014  1.00  1.740          H  
ATOM   2511 2HB  LYS A 152      -7.875  -7.985  11.571  1.00  1.740          H  
ATOM   2512 1HG  LYS A 152      -8.220  -8.585   9.140  1.00  1.740          H  
ATOM   2513 2HG  LYS A 152      -8.743 -10.194   9.646  1.00  1.740          H  
ATOM   2514 1HD  LYS A 152     -10.636  -9.230  10.878  1.00  1.740          H  
ATOM   2515 2HD  LYS A 152     -10.098  -7.596  10.471  1.00  1.740          H  
ATOM   2516 1HE  LYS A 152     -10.419  -8.100   8.034  1.00  1.740          H  
ATOM   2517 2HE  LYS A 152     -10.984  -9.716   8.455  1.00  1.740          H  
ATOM   2518 1HZ  LYS A 152     -12.829  -8.213   8.081  1.00  1.740          H  
ATOM   2519 2HZ  LYS A 152     -12.809  -8.703   9.654  1.00  1.740          H  
ATOM   2520 3HZ  LYS A 152     -12.267  -7.200   9.251  1.00  1.740          H  
ATOM   2521  N   GLN A 153      -5.239  -9.668  13.205  1.00  1.030          N  
ATOM   2522  CA  GLN A 153      -4.374  -9.171  14.264  1.00  1.100          C  
ATOM   2523  C   GLN A 153      -2.892  -9.195  13.870  1.00  1.050          C  
ATOM   2524  O   GLN A 153      -2.037  -8.744  14.622  1.00  1.300          O  
ATOM   2525  CB  GLN A 153      -4.595  -9.968  15.543  1.00  1.510          C  
ATOM   2526  CG  GLN A 153      -5.985  -9.803  16.162  1.00  1.510          C  
ATOM   2527  CD  GLN A 153      -6.315  -8.375  16.533  1.00  1.510          C  
ATOM   2528  OE1 GLN A 153      -5.519  -7.663  17.132  1.00  1.510          O  
ATOM   2529  NE2 GLN A 153      -7.513  -7.950  16.179  1.00  1.510          N  
ATOM   2530  H   GLN A 153      -5.721 -10.569  13.318  1.00  1.240          H  
ATOM   2531  HA  GLN A 153      -4.635  -8.136  14.464  1.00  1.320          H  
ATOM   2532 1HB  GLN A 153      -4.472 -11.032  15.313  1.00  1.810          H  
ATOM   2533 2HB  GLN A 153      -3.847  -9.710  16.259  1.00  1.810          H  
ATOM   2534 1HG  GLN A 153      -6.730 -10.134  15.454  1.00  1.810          H  
ATOM   2535 2HG  GLN A 153      -6.040 -10.408  17.068  1.00  1.810          H  
ATOM   2536 1HE2 GLN A 153      -7.792  -7.016  16.399  1.00  1.810          H  
ATOM   2537 2HE2 GLN A 153      -8.140  -8.561  15.698  1.00  1.810          H  
ATOM   2538  N   LYS A 154      -2.585  -9.720  12.689  1.00  0.850          N  
ATOM   2539  CA  LYS A 154      -1.238  -9.727  12.155  1.00  0.900          C  
ATOM   2540  C   LYS A 154      -1.164  -8.857  10.901  1.00  0.800          C  
ATOM   2541  O   LYS A 154      -0.123  -8.239  10.623  1.00  0.730          O  
ATOM   2542  CB  LYS A 154      -0.796 -11.145  11.805  1.00  1.240          C  
ATOM   2543  CG  LYS A 154      -0.712 -12.116  12.955  1.00  1.240          C  
ATOM   2544  CD  LYS A 154       0.387 -11.766  13.924  1.00  1.240          C  
ATOM   2545  CE  LYS A 154       0.566 -12.862  14.930  1.00  1.240          C  
ATOM   2546  NZ  LYS A 154       1.615 -12.547  15.906  1.00  1.240          N  
ATOM   2547  H   LYS A 154      -3.331 -10.112  12.117  1.00  1.020          H  
ATOM   2548  HA  LYS A 154      -0.564  -9.306  12.894  1.00  1.080          H  
ATOM   2549 1HB  LYS A 154      -1.507 -11.571  11.096  1.00  1.490          H  
ATOM   2550 2HB  LYS A 154       0.176 -11.116  11.312  1.00  1.490          H  
ATOM   2551 1HG  LYS A 154      -1.670 -12.133  13.480  1.00  1.490          H  
ATOM   2552 2HG  LYS A 154      -0.523 -13.090  12.573  1.00  1.490          H  
ATOM   2553 1HD  LYS A 154       1.327 -11.616  13.385  1.00  1.490          H  
ATOM   2554 2HD  LYS A 154       0.138 -10.850  14.460  1.00  1.490          H  
ATOM   2555 1HE  LYS A 154      -0.372 -13.023  15.458  1.00  1.490          H  
ATOM   2556 2HE  LYS A 154       0.841 -13.783  14.412  1.00  1.490          H  
ATOM   2557 1HZ  LYS A 154       1.686 -13.346  16.541  1.00  1.490          H  
ATOM   2558 2HZ  LYS A 154       2.494 -12.425  15.427  1.00  1.490          H  
ATOM   2559 3HZ  LYS A 154       1.380 -11.710  16.417  1.00  1.490          H  
ATOM   2560  N   ILE A 155      -2.256  -8.882  10.116  1.00  0.870          N  
ATOM   2561  CA  ILE A 155      -2.348  -8.197   8.833  1.00  0.840          C  
ATOM   2562  C   ILE A 155      -3.499  -7.170   8.884  1.00  0.820          C  
ATOM   2563  O   ILE A 155      -4.666  -7.556   8.845  1.00  1.010          O  
ATOM   2564  CB  ILE A 155      -2.686  -9.255   7.755  1.00  1.190          C  
ATOM   2565  CG1 ILE A 155      -1.734 -10.530   7.893  1.00  1.190          C  
ATOM   2566  CG2 ILE A 155      -2.618  -8.648   6.353  1.00  1.190          C  
ATOM   2567  CD1 ILE A 155      -0.279 -10.360   7.749  1.00  1.190          C  
ATOM   2568  H   ILE A 155      -3.055  -9.434  10.414  1.00  1.040          H  
ATOM   2569  HA  ILE A 155      -1.424  -7.675   8.623  1.00  1.010          H  
ATOM   2570  HB  ILE A 155      -3.688  -9.609   7.938  1.00  1.430          H  
ATOM   2571 1HG1 ILE A 155      -1.937 -10.975   8.861  1.00  1.430          H  
ATOM   2572 2HG1 ILE A 155      -2.015 -11.228   7.146  1.00  1.430          H  
ATOM   2573 1HG2 ILE A 155      -2.888  -9.382   5.613  1.00  1.430          H  
ATOM   2574 2HG2 ILE A 155      -3.319  -7.821   6.292  1.00  1.430          H  
ATOM   2575 3HG2 ILE A 155      -1.631  -8.292   6.154  1.00  1.430          H  
ATOM   2576 1HD1 ILE A 155       0.197 -11.333   7.868  1.00  1.430          H  
ATOM   2577 2HD1 ILE A 155      -0.061  -9.991   6.802  1.00  1.430          H  
ATOM   2578 3HD1 ILE A 155       0.104  -9.686   8.500  1.00  1.430          H  
ATOM   2579  N   GLY A 156      -3.199  -5.871   8.880  1.00  0.710          N  
ATOM   2580  CA  GLY A 156      -4.289  -4.888   9.043  1.00  0.790          C  
ATOM   2581  C   GLY A 156      -4.206  -3.747   8.041  1.00  0.640          C  
ATOM   2582  O   GLY A 156      -3.109  -3.378   7.616  1.00  0.600          O  
ATOM   2583  H   GLY A 156      -2.222  -5.584   8.783  1.00  0.850          H  
ATOM   2584 1HA  GLY A 156      -5.250  -5.385   8.940  1.00  0.950          H  
ATOM   2585 2HA  GLY A 156      -4.259  -4.486  10.054  1.00  0.950          H  
ATOM   2586  N   TYR A 157      -5.352  -3.123   7.744  1.00  0.690          N  
ATOM   2587  CA  TYR A 157      -5.372  -2.059   6.747  1.00  0.660          C  
ATOM   2588  C   TYR A 157      -6.032  -0.748   7.148  1.00  0.660          C  
ATOM   2589  O   TYR A 157      -6.905  -0.682   8.020  1.00  0.740          O  
ATOM   2590  CB  TYR A 157      -6.047  -2.577   5.464  1.00  0.940          C  
ATOM   2591  CG  TYR A 157      -7.488  -2.962   5.632  1.00  0.940          C  
ATOM   2592  CD1 TYR A 157      -8.500  -2.026   5.462  1.00  0.940          C  
ATOM   2593  CD2 TYR A 157      -7.801  -4.280   5.951  1.00  0.940          C  
ATOM   2594  CE1 TYR A 157      -9.816  -2.411   5.628  1.00  0.940          C  
ATOM   2595  CE2 TYR A 157      -9.120  -4.661   6.111  1.00  0.940          C  
ATOM   2596  CZ  TYR A 157     -10.125  -3.726   5.952  1.00  0.940          C  
ATOM   2597  OH  TYR A 157     -11.441  -4.086   6.119  1.00  0.940          O  
ATOM   2598  H   TYR A 157      -6.218  -3.428   8.168  1.00  0.830          H  
ATOM   2599  HA  TYR A 157      -4.342  -1.811   6.513  1.00  0.790          H  
ATOM   2600 1HB  TYR A 157      -5.979  -1.814   4.684  1.00  1.120          H  
ATOM   2601 2HB  TYR A 157      -5.525  -3.454   5.110  1.00  1.120          H  
ATOM   2602  HD1 TYR A 157      -8.260  -0.991   5.211  1.00  1.120          H  
ATOM   2603  HD2 TYR A 157      -7.004  -5.015   6.080  1.00  1.120          H  
ATOM   2604  HE1 TYR A 157     -10.609  -1.687   5.509  1.00  1.120          H  
ATOM   2605  HE2 TYR A 157      -9.366  -5.697   6.364  1.00  1.120          H  
ATOM   2606  HH  TYR A 157     -12.004  -3.321   5.957  1.00  1.120          H  
ATOM   2607  N   ILE A 158      -5.595   0.280   6.428  1.00  0.580          N  
ATOM   2608  CA  ILE A 158      -5.999   1.674   6.487  1.00  0.580          C  
ATOM   2609  C   ILE A 158      -6.792   2.082   5.244  1.00  0.600          C  
ATOM   2610  O   ILE A 158      -6.376   1.815   4.107  1.00  0.580          O  
ATOM   2611  CB  ILE A 158      -4.730   2.541   6.609  1.00  0.810          C  
ATOM   2612  CG1 ILE A 158      -4.019   2.144   7.890  1.00  0.810          C  
ATOM   2613  CG2 ILE A 158      -5.069   4.042   6.589  1.00  0.810          C  
ATOM   2614  CD1 ILE A 158      -2.669   2.629   8.031  1.00  0.810          C  
ATOM   2615  H   ILE A 158      -4.843   0.063   5.775  1.00  0.700          H  
ATOM   2616  HA  ILE A 158      -6.621   1.819   7.365  1.00  0.700          H  
ATOM   2617  HB  ILE A 158      -4.067   2.313   5.788  1.00  0.970          H  
ATOM   2618 1HG1 ILE A 158      -4.606   2.506   8.736  1.00  0.970          H  
ATOM   2619 2HG1 ILE A 158      -3.950   1.073   7.937  1.00  0.970          H  
ATOM   2620 1HG2 ILE A 158      -4.170   4.636   6.674  1.00  0.970          H  
ATOM   2621 2HG2 ILE A 158      -5.562   4.298   5.654  1.00  0.970          H  
ATOM   2622 3HG2 ILE A 158      -5.731   4.273   7.418  1.00  0.970          H  
ATOM   2623 1HD1 ILE A 158      -2.299   2.263   8.971  1.00  0.970          H  
ATOM   2624 2HD1 ILE A 158      -2.061   2.246   7.253  1.00  0.970          H  
ATOM   2625 3HD1 ILE A 158      -2.639   3.708   8.012  1.00  0.970          H  
ATOM   2626  N   LEU A 159      -7.941   2.712   5.468  1.00  0.680          N  
ATOM   2627  CA  LEU A 159      -8.796   3.166   4.378  1.00  0.730          C  
ATOM   2628  C   LEU A 159      -8.289   4.502   3.880  1.00  0.740          C  
ATOM   2629  O   LEU A 159      -7.724   5.279   4.647  1.00  0.760          O  
ATOM   2630  CB  LEU A 159     -10.255   3.307   4.838  1.00  1.000          C  
ATOM   2631  CG  LEU A 159     -10.967   2.018   5.340  1.00  1.000          C  
ATOM   2632  CD1 LEU A 159     -12.376   2.385   5.826  1.00  1.000          C  
ATOM   2633  CD2 LEU A 159     -11.043   0.984   4.217  1.00  1.000          C  
ATOM   2634  H   LEU A 159      -8.192   2.925   6.437  1.00  0.820          H  
ATOM   2635  HA  LEU A 159      -8.728   2.462   3.552  1.00  0.880          H  
ATOM   2636 1HB  LEU A 159     -10.283   4.034   5.654  1.00  1.200          H  
ATOM   2637 2HB  LEU A 159     -10.844   3.711   4.015  1.00  1.200          H  
ATOM   2638  HG  LEU A 159     -10.415   1.600   6.181  1.00  1.200          H  
ATOM   2639 1HD1 LEU A 159     -12.879   1.492   6.195  1.00  1.200          H  
ATOM   2640 2HD1 LEU A 159     -12.323   3.111   6.622  1.00  1.200          H  
ATOM   2641 3HD1 LEU A 159     -12.951   2.806   5.003  1.00  1.200          H  
ATOM   2642 1HD2 LEU A 159     -11.555   0.102   4.580  1.00  1.200          H  
ATOM   2643 2HD2 LEU A 159     -11.598   1.395   3.374  1.00  1.200          H  
ATOM   2644 3HD2 LEU A 159     -10.044   0.705   3.889  1.00  1.200          H  
ATOM   2645  N   GLN A 160      -8.511   4.802   2.597  1.00  0.780          N  
ATOM   2646  CA  GLN A 160      -8.051   6.085   2.062  1.00  0.830          C  
ATOM   2647  C   GLN A 160      -8.685   7.295   2.759  1.00  1.030          C  
ATOM   2648  O   GLN A 160      -8.042   8.343   2.918  1.00  1.920          O  
ATOM   2649  CB  GLN A 160      -8.299   6.140   0.554  1.00  1.140          C  
ATOM   2650  CG  GLN A 160      -9.717   6.122   0.122  1.00  1.140          C  
ATOM   2651  CD  GLN A 160      -9.845   6.135  -1.391  1.00  1.140          C  
ATOM   2652  OE1 GLN A 160     -10.389   7.130  -1.908  1.00  1.140          O  
ATOM   2653  NE2 GLN A 160      -9.355   5.101  -2.114  1.00  1.140          N  
ATOM   2654  H   GLN A 160      -8.973   4.136   1.992  1.00  0.940          H  
ATOM   2655  HA  GLN A 160      -6.970   6.135   2.208  1.00  1.000          H  
ATOM   2656 1HB  GLN A 160      -7.810   7.014   0.140  1.00  1.370          H  
ATOM   2657 2HB  GLN A 160      -7.851   5.275   0.091  1.00  1.370          H  
ATOM   2658 1HG  GLN A 160     -10.205   5.229   0.500  1.00  1.370          H  
ATOM   2659 2HG  GLN A 160     -10.210   7.016   0.494  1.00  1.370          H  
ATOM   2660 1HE2 GLN A 160      -9.420   5.101  -3.110  1.00  1.370          H  
ATOM   2661 2HE2 GLN A 160      -8.879   4.286  -1.675  1.00  1.370          H  
ATOM   2662  N   LYS A 161      -9.914   7.128   3.258  1.00  1.010          N  
ATOM   2663  CA  LYS A 161     -10.595   8.181   3.984  1.00  1.090          C  
ATOM   2664  C   LYS A 161     -10.634   7.777   5.448  1.00  1.040          C  
ATOM   2665  O   LYS A 161     -11.436   6.935   5.849  1.00  1.230          O  
ATOM   2666  CB  LYS A 161     -12.003   8.426   3.434  1.00  1.490          C  
ATOM   2667  CG  LYS A 161     -12.743   9.588   4.106  1.00  1.490          C  
ATOM   2668  CD  LYS A 161     -14.130   9.818   3.502  1.00  1.490          C  
ATOM   2669  CE  LYS A 161     -14.844  10.979   4.196  1.00  1.490          C  
ATOM   2670  NZ  LYS A 161     -16.198  11.229   3.643  1.00  1.490          N  
ATOM   2671  H   LYS A 161     -10.404   6.259   3.100  1.00  1.210          H  
ATOM   2672  HA  LYS A 161     -10.021   9.106   3.900  1.00  1.310          H  
ATOM   2673 1HB  LYS A 161     -11.948   8.627   2.363  1.00  1.790          H  
ATOM   2674 2HB  LYS A 161     -12.611   7.525   3.571  1.00  1.790          H  
ATOM   2675 1HG  LYS A 161     -12.871   9.358   5.166  1.00  1.790          H  
ATOM   2676 2HG  LYS A 161     -12.155  10.501   4.019  1.00  1.790          H  
ATOM   2677 1HD  LYS A 161     -14.044  10.026   2.436  1.00  1.790          H  
ATOM   2678 2HD  LYS A 161     -14.730   8.908   3.635  1.00  1.790          H  
ATOM   2679 1HE  LYS A 161     -14.944  10.745   5.247  1.00  1.790          H  
ATOM   2680 2HE  LYS A 161     -14.246  11.884   4.090  1.00  1.790          H  
ATOM   2681 1HZ  LYS A 161     -16.618  11.998   4.153  1.00  1.790          H  
ATOM   2682 2HZ  LYS A 161     -16.134  11.463   2.665  1.00  1.790          H  
ATOM   2683 3HZ  LYS A 161     -16.762  10.395   3.759  1.00  1.790          H  
ATOM   2684  N   ALA A 162      -9.804   8.424   6.260  1.00  1.090          N  
ATOM   2685  CA  ALA A 162      -9.608   8.061   7.665  1.00  1.210          C  
ATOM   2686  C   ALA A 162     -10.898   8.073   8.468  1.00  1.070          C  
ATOM   2687  O   ALA A 162     -11.104   7.222   9.327  1.00  1.060          O  
ATOM   2688  CB  ALA A 162      -8.621   9.011   8.287  1.00  1.650          C  
ATOM   2689  H   ALA A 162      -9.221   9.144   5.854  1.00  1.310          H  
ATOM   2690  HA  ALA A 162      -9.203   7.047   7.696  1.00  1.450          H  
ATOM   2691 1HB  ALA A 162      -8.441   8.728   9.310  1.00  1.980          H  
ATOM   2692 2HB  ALA A 162      -7.701   8.970   7.735  1.00  1.980          H  
ATOM   2693 3HB  ALA A 162      -9.022  10.012   8.250  1.00  1.980          H  
ATOM   2694  N   GLU A 163     -11.817   8.973   8.139  1.00  1.160          N  
ATOM   2695  CA  GLU A 163     -13.066   9.098   8.883  1.00  1.380          C  
ATOM   2696  C   GLU A 163     -13.893   7.821   8.881  1.00  1.410          C  
ATOM   2697  O   GLU A 163     -14.650   7.567   9.820  1.00  1.600          O  
ATOM   2698  CB  GLU A 163     -13.939  10.206   8.309  1.00  1.840          C  
ATOM   2699  CG  GLU A 163     -13.430  11.614   8.497  1.00  1.840          C  
ATOM   2700  CD  GLU A 163     -14.369  12.631   7.887  1.00  1.840          C  
ATOM   2701  OE1 GLU A 163     -15.362  12.224   7.324  1.00  1.840          O  
ATOM   2702  OE2 GLU A 163     -14.104  13.812   7.993  1.00  1.840          O  
ATOM   2703  H   GLU A 163     -11.622   9.631   7.399  1.00  1.390          H  
ATOM   2704  HA  GLU A 163     -12.825   9.344   9.909  1.00  1.660          H  
ATOM   2705 1HB  GLU A 163     -14.060  10.034   7.249  1.00  2.210          H  
ATOM   2706 2HB  GLU A 163     -14.931  10.149   8.758  1.00  2.210          H  
ATOM   2707 1HG  GLU A 163     -13.320  11.814   9.565  1.00  2.210          H  
ATOM   2708 2HG  GLU A 163     -12.451  11.698   8.032  1.00  2.210          H  
ATOM   2709  N   ASP A 164     -13.737   6.985   7.856  1.00  1.370          N  
ATOM   2710  CA  ASP A 164     -14.541   5.783   7.729  1.00  1.670          C  
ATOM   2711  C   ASP A 164     -14.086   4.700   8.696  1.00  1.650          C  
ATOM   2712  O   ASP A 164     -14.718   3.647   8.804  1.00  1.960          O  
ATOM   2713  CB  ASP A 164     -14.507   5.281   6.288  1.00  2.220          C  
ATOM   2714  CG  ASP A 164     -15.286   6.174   5.306  1.00  2.220          C  
ATOM   2715  OD1 ASP A 164     -16.179   6.891   5.714  1.00  2.220          O  
ATOM   2716  OD2 ASP A 164     -14.956   6.140   4.145  1.00  2.220          O  
ATOM   2717  H   ASP A 164     -13.045   7.179   7.125  1.00  1.640          H  
ATOM   2718  HA  ASP A 164     -15.572   6.038   7.971  1.00  2.000          H  
ATOM   2719 1HB  ASP A 164     -13.466   5.245   5.953  1.00  2.660          H  
ATOM   2720 2HB  ASP A 164     -14.905   4.270   6.241  1.00  2.660          H  
ATOM   2721  N   GLN A 165     -12.971   4.947   9.383  1.00  1.390          N  
ATOM   2722  CA  GLN A 165     -12.454   4.042  10.383  1.00  1.460          C  
ATOM   2723  C   GLN A 165     -12.674   4.576  11.795  1.00  1.390          C  
ATOM   2724  O   GLN A 165     -12.124   4.002  12.731  1.00  1.520          O  
ATOM   2725  CB  GLN A 165     -10.950   3.800  10.209  1.00  2.020          C  
ATOM   2726  CG  GLN A 165     -10.557   3.100   8.944  1.00  2.020          C  
ATOM   2727  CD  GLN A 165      -9.075   2.826   8.877  1.00  2.020          C  
ATOM   2728  OE1 GLN A 165      -8.325   3.517   8.180  1.00  2.020          O  
ATOM   2729  NE2 GLN A 165      -8.639   1.820   9.622  1.00  2.020          N  
ATOM   2730  H   GLN A 165     -12.465   5.828   9.240  1.00  1.670          H  
ATOM   2731  HA  GLN A 165     -12.978   3.094  10.294  1.00  1.750          H  
ATOM   2732 1HB  GLN A 165     -10.434   4.766  10.226  1.00  2.420          H  
ATOM   2733 2HB  GLN A 165     -10.574   3.219  11.050  1.00  2.420          H  
ATOM   2734 1HG  GLN A 165     -11.104   2.164   8.850  1.00  2.420          H  
ATOM   2735 2HG  GLN A 165     -10.801   3.771   8.129  1.00  2.420          H  
ATOM   2736 1HE2 GLN A 165      -7.659   1.590   9.661  1.00  2.420          H  
ATOM   2737 2HE2 GLN A 165      -9.280   1.288  10.175  1.00  2.420          H  
ATOM   2738  N   PHE A 166     -13.411   5.685  11.962  1.00  1.280          N  
ATOM   2739  CA  PHE A 166     -13.548   6.263  13.300  1.00  1.220          C  
ATOM   2740  C   PHE A 166     -14.895   5.962  13.946  1.00  1.320          C  
ATOM   2741  O   PHE A 166     -15.950   6.363  13.449  1.00  1.420          O  
ATOM   2742  CB  PHE A 166     -13.341   7.777  13.239  1.00  1.730          C  
ATOM   2743  CG  PHE A 166     -11.947   8.239  12.784  1.00  1.730          C  
ATOM   2744  CD1 PHE A 166     -10.823   7.387  12.720  1.00  1.730          C  
ATOM   2745  CD2 PHE A 166     -11.779   9.553  12.396  1.00  1.730          C  
ATOM   2746  CE1 PHE A 166      -9.622   7.858  12.273  1.00  1.730          C  
ATOM   2747  CE2 PHE A 166     -10.575  10.012  11.955  1.00  1.730          C  
ATOM   2748  CZ  PHE A 166      -9.505   9.165  11.893  1.00  1.730          C  
ATOM   2749  H   PHE A 166     -13.865   6.147  11.167  1.00  1.540          H  
ATOM   2750  HA  PHE A 166     -12.789   5.831  13.941  1.00  1.460          H  
ATOM   2751 1HB  PHE A 166     -14.072   8.205  12.551  1.00  2.080          H  
ATOM   2752 2HB  PHE A 166     -13.532   8.202  14.226  1.00  2.080          H  
ATOM   2753  HD1 PHE A 166     -10.894   6.344  13.015  1.00  2.080          H  
ATOM   2754  HD2 PHE A 166     -12.634  10.237  12.441  1.00  2.080          H  
ATOM   2755  HE1 PHE A 166      -8.761   7.193  12.222  1.00  2.080          H  
ATOM   2756  HE2 PHE A 166     -10.474  11.045  11.657  1.00  2.080          H  
ATOM   2757  HZ  PHE A 166      -8.564   9.529  11.552  1.00  2.080          H  
ATOM   2758  N   PHE A 167     -14.847   5.236  15.064  1.00  1.370          N  
ATOM   2759  CA  PHE A 167     -16.047   4.804  15.768  1.00  1.500          C  
ATOM   2760  C   PHE A 167     -16.069   5.217  17.248  1.00  1.440          C  
ATOM   2761  O   PHE A 167     -17.123   5.205  17.886  1.00  1.540          O  
ATOM   2762  CB  PHE A 167     -16.141   3.290  15.650  1.00  2.050          C  
ATOM   2763  CG  PHE A 167     -16.086   2.860  14.213  1.00  2.050          C  
ATOM   2764  CD1 PHE A 167     -14.925   2.288  13.714  1.00  2.050          C  
ATOM   2765  CD2 PHE A 167     -17.149   3.059  13.351  1.00  2.050          C  
ATOM   2766  CE1 PHE A 167     -14.832   1.919  12.396  1.00  2.050          C  
ATOM   2767  CE2 PHE A 167     -17.052   2.693  12.024  1.00  2.050          C  
ATOM   2768  CZ  PHE A 167     -15.890   2.122  11.550  1.00  2.050          C  
ATOM   2769  H   PHE A 167     -13.929   4.976  15.426  1.00  1.640          H  
ATOM   2770  HA  PHE A 167     -16.910   5.256  15.281  1.00  1.800          H  
ATOM   2771 1HB  PHE A 167     -15.310   2.828  16.188  1.00  2.460          H  
ATOM   2772 2HB  PHE A 167     -17.071   2.936  16.089  1.00  2.460          H  
ATOM   2773  HD1 PHE A 167     -14.066   2.142  14.382  1.00  2.460          H  
ATOM   2774  HD2 PHE A 167     -18.064   3.521  13.725  1.00  2.460          H  
ATOM   2775  HE1 PHE A 167     -13.909   1.476  12.025  1.00  2.460          H  
ATOM   2776  HE2 PHE A 167     -17.890   2.859  11.348  1.00  2.460          H  
ATOM   2777  HZ  PHE A 167     -15.809   1.841  10.498  1.00  2.460          H  
ATOM   2778  N   CYS A 168     -14.894   5.533  17.795  1.00  1.340          N  
ATOM   2779  CA  CYS A 168     -14.705   5.840  19.218  1.00  1.310          C  
ATOM   2780  C   CYS A 168     -14.915   7.313  19.591  1.00  1.300          C  
ATOM   2781  O   CYS A 168     -15.063   8.176  18.723  1.00  1.330          O  
ATOM   2782  CB  CYS A 168     -13.335   5.362  19.650  1.00  1.850          C  
ATOM   2783  SG  CYS A 168     -13.188   3.559  19.583  1.00  1.850          S  
ATOM   2784  H   CYS A 168     -14.059   5.521  17.203  1.00  1.610          H  
ATOM   2785  HA  CYS A 168     -15.436   5.258  19.780  1.00  1.570          H  
ATOM   2786 1HB  CYS A 168     -12.581   5.791  19.000  1.00  2.220          H  
ATOM   2787 2HB  CYS A 168     -13.130   5.684  20.654  1.00  2.220          H  
ATOM   2788  HG  CYS A 168     -11.999   3.481  20.193  1.00  2.220          H  
ATOM   2789  N   ASP A 169     -14.941   7.599  20.907  1.00  1.280          N  
ATOM   2790  CA  ASP A 169     -15.169   8.965  21.411  1.00  1.300          C  
ATOM   2791  C   ASP A 169     -13.901   9.792  21.663  1.00  1.250          C  
ATOM   2792  O   ASP A 169     -13.975  10.913  22.181  1.00  1.390          O  
ATOM   2793  CB  ASP A 169     -15.982   8.915  22.709  1.00  1.810          C  
ATOM   2794  CG  ASP A 169     -17.443   8.458  22.527  1.00  1.810          C  
ATOM   2795  OD1 ASP A 169     -18.037   8.735  21.509  1.00  1.810          O  
ATOM   2796  OD2 ASP A 169     -17.946   7.828  23.424  1.00  1.810          O  
ATOM   2797  H   ASP A 169     -14.785   6.845  21.594  1.00  1.540          H  
ATOM   2798  HA  ASP A 169     -15.763   9.492  20.664  1.00  1.560          H  
ATOM   2799 1HB  ASP A 169     -15.489   8.225  23.404  1.00  2.170          H  
ATOM   2800 2HB  ASP A 169     -15.981   9.898  23.173  1.00  2.170          H  
ATOM   2801  N   SER A 170     -12.747   9.228  21.341  1.00  1.200          N  
ATOM   2802  CA  SER A 170     -11.479   9.933  21.499  1.00  1.160          C  
ATOM   2803  C   SER A 170     -10.428   9.323  20.593  1.00  1.090          C  
ATOM   2804  O   SER A 170     -10.516   8.162  20.178  1.00  1.080          O  
ATOM   2805  CB  SER A 170     -10.963   9.945  22.931  1.00  1.640          C  
ATOM   2806  OG  SER A 170     -10.512   8.691  23.347  1.00  1.640          O  
ATOM   2807  H   SER A 170     -12.768   8.304  20.940  1.00  1.440          H  
ATOM   2808  HA  SER A 170     -11.622  10.966  21.208  1.00  1.390          H  
ATOM   2809 1HB  SER A 170     -10.147  10.672  23.012  1.00  1.970          H  
ATOM   2810 2HB  SER A 170     -11.757  10.282  23.592  1.00  1.970          H  
ATOM   2811  HG  SER A 170     -10.398   8.765  24.304  1.00  1.970          H  
ATOM   2812  N   ILE A 171      -9.411  10.108  20.337  1.00  1.060          N  
ATOM   2813  CA  ILE A 171      -8.267   9.740  19.527  1.00  1.010          C  
ATOM   2814  C   ILE A 171      -7.471   8.568  20.138  1.00  0.990          C  
ATOM   2815  O   ILE A 171      -7.224   7.570  19.446  1.00  0.930          O  
ATOM   2816  CB  ILE A 171      -7.511  11.063  19.336  1.00  1.430          C  
ATOM   2817  CG1 ILE A 171      -8.447  11.933  18.416  1.00  1.430          C  
ATOM   2818  CG2 ILE A 171      -6.085  10.933  18.786  1.00  1.430          C  
ATOM   2819  CD1 ILE A 171      -8.150  13.344  18.352  1.00  1.430          C  
ATOM   2820  H   ILE A 171      -9.471  11.064  20.706  1.00  1.270          H  
ATOM   2821  HA  ILE A 171      -8.631   9.423  18.553  1.00  1.210          H  
ATOM   2822  HB  ILE A 171      -7.468  11.548  20.304  1.00  1.720          H  
ATOM   2823 1HG1 ILE A 171      -8.384  11.556  17.432  1.00  1.720          H  
ATOM   2824 2HG1 ILE A 171      -9.464  11.833  18.751  1.00  1.720          H  
ATOM   2825 1HG2 ILE A 171      -5.629  11.914  18.706  1.00  1.720          H  
ATOM   2826 2HG2 ILE A 171      -5.496  10.327  19.451  1.00  1.720          H  
ATOM   2827 3HG2 ILE A 171      -6.107  10.495  17.835  1.00  1.720          H  
ATOM   2828 1HD1 ILE A 171      -8.853  13.835  17.700  1.00  1.720          H  
ATOM   2829 2HD1 ILE A 171      -8.246  13.754  19.327  1.00  1.720          H  
ATOM   2830 3HD1 ILE A 171      -7.164  13.484  18.004  1.00  1.720          H  
ATOM   2831  N   LEU A 172      -7.137   8.605  21.436  1.00  1.030          N  
ATOM   2832  CA  LEU A 172      -6.433   7.445  21.964  1.00  1.020          C  
ATOM   2833  C   LEU A 172      -7.376   6.250  22.072  1.00  1.020          C  
ATOM   2834  O   LEU A 172      -6.915   5.124  21.927  1.00  1.000          O  
ATOM   2835  CB  LEU A 172      -5.733   7.729  23.314  1.00  1.430          C  
ATOM   2836  CG  LEU A 172      -6.582   7.843  24.624  1.00  1.430          C  
ATOM   2837  CD1 LEU A 172      -6.729   6.422  25.306  1.00  1.430          C  
ATOM   2838  CD2 LEU A 172      -5.898   8.834  25.571  1.00  1.430          C  
ATOM   2839  H   LEU A 172      -7.307   9.437  22.009  1.00  1.240          H  
ATOM   2840  HA  LEU A 172      -5.664   7.160  21.269  1.00  1.220          H  
ATOM   2841 1HB  LEU A 172      -4.981   6.956  23.476  1.00  1.720          H  
ATOM   2842 2HB  LEU A 172      -5.215   8.675  23.207  1.00  1.720          H  
ATOM   2843  HG  LEU A 172      -7.578   8.210  24.385  1.00  1.720          H  
ATOM   2844 1HD1 LEU A 172      -7.318   6.523  26.214  1.00  1.720          H  
ATOM   2845 2HD1 LEU A 172      -7.218   5.712  24.661  1.00  1.720          H  
ATOM   2846 3HD1 LEU A 172      -5.740   6.039  25.560  1.00  1.720          H  
ATOM   2847 1HD2 LEU A 172      -6.486   8.930  26.482  1.00  1.720          H  
ATOM   2848 2HD2 LEU A 172      -4.896   8.481  25.820  1.00  1.720          H  
ATOM   2849 3HD2 LEU A 172      -5.833   9.799  25.090  1.00  1.720          H  
ATOM   2850  N   GLU A 173      -8.689   6.455  22.333  1.00  1.070          N  
ATOM   2851  CA  GLU A 173      -9.608   5.316  22.435  1.00  1.100          C  
ATOM   2852  C   GLU A 173      -9.686   4.571  21.103  1.00  1.050          C  
ATOM   2853  O   GLU A 173      -9.775   3.337  21.074  1.00  1.050          O  
ATOM   2854  CB  GLU A 173     -11.009   5.732  22.898  1.00  1.530          C  
ATOM   2855  CG  GLU A 173     -11.971   4.552  23.157  1.00  1.530          C  
ATOM   2856  CD  GLU A 173     -13.344   4.977  23.669  1.00  1.530          C  
ATOM   2857  OE1 GLU A 173     -14.066   5.662  22.955  1.00  1.530          O  
ATOM   2858  OE2 GLU A 173     -13.665   4.615  24.774  1.00  1.530          O  
ATOM   2859  H   GLU A 173      -9.050   7.398  22.477  1.00  1.280          H  
ATOM   2860  HA  GLU A 173      -9.215   4.632  23.184  1.00  1.320          H  
ATOM   2861 1HB  GLU A 173     -10.927   6.272  23.835  1.00  1.830          H  
ATOM   2862 2HB  GLU A 173     -11.455   6.405  22.168  1.00  1.830          H  
ATOM   2863 1HG  GLU A 173     -12.096   3.983  22.252  1.00  1.830          H  
ATOM   2864 2HG  GLU A 173     -11.508   3.892  23.890  1.00  1.830          H  
ATOM   2865  N   GLU A 174      -9.698   5.312  19.984  1.00  1.020          N  
ATOM   2866  CA  GLU A 174      -9.776   4.676  18.671  1.00  1.000          C  
ATOM   2867  C   GLU A 174      -8.569   3.793  18.436  1.00  0.960          C  
ATOM   2868  O   GLU A 174      -8.675   2.699  17.876  1.00  0.990          O  
ATOM   2869  CB  GLU A 174      -9.841   5.715  17.548  1.00  1.410          C  
ATOM   2870  CG  GLU A 174     -10.092   5.101  16.165  1.00  1.410          C  
ATOM   2871  CD  GLU A 174     -11.495   4.538  16.058  1.00  1.410          C  
ATOM   2872  OE1 GLU A 174     -12.416   5.284  16.339  1.00  1.410          O  
ATOM   2873  OE2 GLU A 174     -11.663   3.391  15.754  1.00  1.410          O  
ATOM   2874  H   GLU A 174      -9.714   6.336  20.058  1.00  1.220          H  
ATOM   2875  HA  GLU A 174     -10.652   4.048  18.622  1.00  1.200          H  
ATOM   2876 1HB  GLU A 174     -10.629   6.437  17.757  1.00  1.690          H  
ATOM   2877 2HB  GLU A 174      -8.911   6.259  17.520  1.00  1.690          H  
ATOM   2878 1HG  GLU A 174      -9.963   5.879  15.411  1.00  1.690          H  
ATOM   2879 2HG  GLU A 174      -9.364   4.319  15.960  1.00  1.690          H  
ATOM   2880  N   VAL A 175      -7.411   4.254  18.872  1.00  0.910          N  
ATOM   2881  CA  VAL A 175      -6.215   3.474  18.664  1.00  0.880          C  
ATOM   2882  C   VAL A 175      -6.143   2.297  19.644  1.00  0.920          C  
ATOM   2883  O   VAL A 175      -5.946   1.143  19.243  1.00  0.950          O  
ATOM   2884  CB  VAL A 175      -4.995   4.377  18.753  1.00  1.240          C  
ATOM   2885  CG1 VAL A 175      -3.754   3.606  18.634  1.00  1.240          C  
ATOM   2886  CG2 VAL A 175      -5.090   5.351  17.693  1.00  1.240          C  
ATOM   2887  H   VAL A 175      -7.374   5.196  19.287  1.00  1.090          H  
ATOM   2888  HA  VAL A 175      -6.270   3.074  17.666  1.00  1.060          H  
ATOM   2889  HB  VAL A 175      -4.987   4.876  19.720  1.00  1.490          H  
ATOM   2890 1HG1 VAL A 175      -2.897   4.279  18.706  1.00  1.490          H  
ATOM   2891 2HG1 VAL A 175      -3.715   2.871  19.413  1.00  1.490          H  
ATOM   2892 3HG1 VAL A 175      -3.729   3.113  17.696  1.00  1.490          H  
ATOM   2893 1HG2 VAL A 175      -4.256   5.987  17.739  1.00  1.490          H  
ATOM   2894 2HG2 VAL A 175      -5.110   4.864  16.738  1.00  1.490          H  
ATOM   2895 3HG2 VAL A 175      -5.994   5.921  17.824  1.00  1.490          H  
ATOM   2896  N   LEU A 176      -6.431   2.585  20.913  1.00  0.950          N  
ATOM   2897  CA  LEU A 176      -6.469   1.629  22.015  1.00  1.010          C  
ATOM   2898  C   LEU A 176      -7.322   0.455  21.624  1.00  1.080          C  
ATOM   2899  O   LEU A 176      -6.951  -0.687  21.879  1.00  1.100          O  
ATOM   2900  CB  LEU A 176      -7.075   2.296  23.254  1.00  1.390          C  
ATOM   2901  CG  LEU A 176      -7.094   1.529  24.588  1.00  1.390          C  
ATOM   2902  CD1 LEU A 176      -7.136   2.549  25.672  1.00  1.390          C  
ATOM   2903  CD2 LEU A 176      -8.325   0.594  24.719  1.00  1.390          C  
ATOM   2904  H   LEU A 176      -6.606   3.556  21.152  1.00  1.140          H  
ATOM   2905  HA  LEU A 176      -5.461   1.278  22.230  1.00  1.210          H  
ATOM   2906 1HB  LEU A 176      -6.530   3.217  23.429  1.00  1.670          H  
ATOM   2907 2HB  LEU A 176      -8.098   2.556  23.020  1.00  1.670          H  
ATOM   2908  HG  LEU A 176      -6.188   0.956  24.684  1.00  1.670          H  
ATOM   2909 1HD1 LEU A 176      -7.134   2.037  26.630  1.00  1.670          H  
ATOM   2910 2HD1 LEU A 176      -6.275   3.203  25.594  1.00  1.670          H  
ATOM   2911 3HD1 LEU A 176      -8.045   3.142  25.578  1.00  1.670          H  
ATOM   2912 1HD2 LEU A 176      -8.295   0.104  25.693  1.00  1.670          H  
ATOM   2913 2HD2 LEU A 176      -9.239   1.183  24.637  1.00  1.670          H  
ATOM   2914 3HD2 LEU A 176      -8.334  -0.165  23.963  1.00  1.670          H  
ATOM   2915  N   THR A 177      -8.467   0.725  20.999  1.00  1.140          N  
ATOM   2916  CA  THR A 177      -9.375  -0.307  20.542  1.00  1.210          C  
ATOM   2917  C   THR A 177      -8.632  -1.326  19.665  1.00  1.170          C  
ATOM   2918  O   THR A 177      -8.892  -2.531  19.727  1.00  1.290          O  
ATOM   2919  CB  THR A 177     -10.573   0.290  19.797  1.00  1.670          C  
ATOM   2920  OG1 THR A 177     -11.290   1.146  20.692  1.00  1.670          O  
ATOM   2921  CG2 THR A 177     -11.500  -0.824  19.320  1.00  1.670          C  
ATOM   2922  H   THR A 177      -8.737   1.700  20.861  1.00  1.370          H  
ATOM   2923  HA  THR A 177      -9.772  -0.795  21.418  1.00  1.450          H  
ATOM   2924  HB  THR A 177     -10.225   0.876  18.945  1.00  2.000          H  
ATOM   2925  HG1 THR A 177     -10.727   1.916  20.905  1.00  2.000          H  
ATOM   2926 1HG2 THR A 177     -12.352  -0.380  18.807  1.00  2.000          H  
ATOM   2927 2HG2 THR A 177     -10.977  -1.485  18.633  1.00  2.000          H  
ATOM   2928 3HG2 THR A 177     -11.850  -1.400  20.177  1.00  2.000          H  
ATOM   2929  N   GLY A 178      -7.739  -0.858  18.798  1.00  1.080          N  
ATOM   2930  CA  GLY A 178      -6.982  -1.754  17.949  1.00  1.080          C  
ATOM   2931  C   GLY A 178      -6.224  -2.717  18.856  1.00  1.080          C  
ATOM   2932  O   GLY A 178      -6.267  -3.934  18.674  1.00  1.260          O  
ATOM   2933  H   GLY A 178      -7.518   0.136  18.768  1.00  1.300          H  
ATOM   2934 1HA  GLY A 178      -7.649  -2.296  17.281  1.00  1.300          H  
ATOM   2935 2HA  GLY A 178      -6.281  -1.178  17.340  1.00  1.300          H  
ATOM   2936  N   ALA A 179      -5.516  -2.159  19.832  1.00  0.960          N  
ATOM   2937  CA  ALA A 179      -4.770  -2.978  20.792  1.00  0.990          C  
ATOM   2938  C   ALA A 179      -5.667  -3.878  21.691  1.00  1.040          C  
ATOM   2939  O   ALA A 179      -5.358  -5.044  21.915  1.00  1.100          O  
ATOM   2940  CB  ALA A 179      -3.910  -2.093  21.676  1.00  1.370          C  
ATOM   2941  H   ALA A 179      -5.536  -1.133  19.885  1.00  1.150          H  
ATOM   2942  HA  ALA A 179      -4.114  -3.633  20.219  1.00  1.190          H  
ATOM   2943 1HB  ALA A 179      -3.329  -2.724  22.336  1.00  1.650          H  
ATOM   2944 2HB  ALA A 179      -3.243  -1.505  21.060  1.00  1.650          H  
ATOM   2945 3HB  ALA A 179      -4.543  -1.430  22.263  1.00  1.650          H  
ATOM   2946  N   VAL A 180      -6.836  -3.410  22.143  1.00  1.070          N  
ATOM   2947  CA  VAL A 180      -7.648  -4.253  23.047  1.00  1.160          C  
ATOM   2948  C   VAL A 180      -8.152  -5.490  22.318  1.00  1.210          C  
ATOM   2949  O   VAL A 180      -8.258  -6.574  22.893  1.00  1.310          O  
ATOM   2950  CB  VAL A 180      -8.863  -3.507  23.675  1.00  1.590          C  
ATOM   2951  CG1 VAL A 180     -10.016  -3.349  22.704  1.00  1.590          C  
ATOM   2952  CG2 VAL A 180      -9.349  -4.249  24.895  1.00  1.590          C  
ATOM   2953  H   VAL A 180      -7.089  -2.450  21.937  1.00  1.280          H  
ATOM   2954  HA  VAL A 180      -7.008  -4.577  23.869  1.00  1.390          H  
ATOM   2955  HB  VAL A 180      -8.528  -2.514  23.951  1.00  1.910          H  
ATOM   2956 1HG1 VAL A 180     -10.815  -2.786  23.179  1.00  1.910          H  
ATOM   2957 2HG1 VAL A 180      -9.689  -2.849  21.871  1.00  1.910          H  
ATOM   2958 3HG1 VAL A 180     -10.410  -4.316  22.402  1.00  1.910          H  
ATOM   2959 1HG2 VAL A 180     -10.172  -3.704  25.347  1.00  1.910          H  
ATOM   2960 2HG2 VAL A 180      -9.688  -5.246  24.613  1.00  1.910          H  
ATOM   2961 3HG2 VAL A 180      -8.534  -4.335  25.614  1.00  1.910          H  
ATOM   2962  N   ASN A 181      -8.403  -5.353  21.018  1.00  1.200          N  
ATOM   2963  CA  ASN A 181      -8.878  -6.457  20.198  1.00  1.300          C  
ATOM   2964  C   ASN A 181      -7.822  -7.563  20.032  1.00  1.320          C  
ATOM   2965  O   ASN A 181      -8.134  -8.667  19.579  1.00  1.430          O  
ATOM   2966  CB  ASN A 181      -9.362  -5.943  18.858  1.00  1.780          C  
ATOM   2967  CG  ASN A 181     -10.690  -5.209  18.966  1.00  1.780          C  
ATOM   2968  OD1 ASN A 181     -11.422  -5.342  19.957  1.00  1.780          O  
ATOM   2969  ND2 ASN A 181     -11.029  -4.458  17.948  1.00  1.780          N  
ATOM   2970  H   ASN A 181      -8.338  -4.412  20.612  1.00  1.440          H  
ATOM   2971  HA  ASN A 181      -9.727  -6.909  20.706  1.00  1.560          H  
ATOM   2972 1HB  ASN A 181      -8.616  -5.255  18.447  1.00  2.140          H  
ATOM   2973 2HB  ASN A 181      -9.468  -6.771  18.162  1.00  2.140          H  
ATOM   2974 1HD2 ASN A 181     -11.907  -3.978  17.952  1.00  2.140          H  
ATOM   2975 2HD2 ASN A 181     -10.420  -4.376  17.161  1.00  2.140          H  
ATOM   2976  N   LEU A 182      -6.579  -7.264  20.414  1.00  1.290          N  
ATOM   2977  CA  LEU A 182      -5.456  -8.182  20.362  1.00  1.350          C  
ATOM   2978  C   LEU A 182      -5.408  -9.051  21.623  1.00  1.330          C  
ATOM   2979  O   LEU A 182      -4.656 -10.026  21.679  1.00  1.390          O  
ATOM   2980  CB  LEU A 182      -4.148  -7.384  20.218  1.00  1.870          C  
ATOM   2981  CG  LEU A 182      -2.824  -8.146  19.997  1.00  1.870          C  
ATOM   2982  CD1 LEU A 182      -2.860  -8.960  18.726  1.00  1.870          C  
ATOM   2983  CD2 LEU A 182      -1.736  -7.146  19.914  1.00  1.870          C  
ATOM   2984  H   LEU A 182      -6.383  -6.339  20.798  1.00  1.550          H  
ATOM   2985  HA  LEU A 182      -5.592  -8.826  19.500  1.00  1.620          H  
ATOM   2986 1HB  LEU A 182      -4.274  -6.683  19.384  1.00  2.240          H  
ATOM   2987 2HB  LEU A 182      -4.017  -6.806  21.111  1.00  2.240          H  
ATOM   2988  HG  LEU A 182      -2.641  -8.816  20.834  1.00  2.240          H  
ATOM   2989 1HD1 LEU A 182      -1.906  -9.468  18.594  1.00  2.240          H  
ATOM   2990 2HD1 LEU A 182      -3.652  -9.700  18.771  1.00  2.240          H  
ATOM   2991 3HD1 LEU A 182      -3.029  -8.287  17.880  1.00  2.240          H  
ATOM   2992 1HD2 LEU A 182      -0.792  -7.662  19.774  1.00  2.240          H  
ATOM   2993 2HD2 LEU A 182      -1.926  -6.487  19.086  1.00  2.240          H  
ATOM   2994 3HD2 LEU A 182      -1.701  -6.574  20.803  1.00  2.240          H  
ATOM   2995  N   LYS A 183      -6.187  -8.663  22.650  1.00  1.310          N  
ATOM   2996  CA  LYS A 183      -6.234  -9.320  23.954  1.00  1.350          C  
ATOM   2997  C   LYS A 183      -4.907  -9.282  24.701  1.00  1.350          C  
ATOM   2998  O   LYS A 183      -4.413 -10.317  25.148  1.00  1.580          O  
ATOM   2999  CB  LYS A 183      -6.708 -10.770  23.824  1.00  1.870          C  
ATOM   3000  CG  LYS A 183      -8.101 -10.922  23.232  1.00  1.870          C  
ATOM   3001  CD  LYS A 183      -8.532 -12.379  23.222  1.00  1.870          C  
ATOM   3002  CE  LYS A 183      -9.912 -12.551  22.610  1.00  1.870          C  
ATOM   3003  NZ  LYS A 183     -10.331 -13.982  22.588  1.00  1.870          N  
ATOM   3004  H   LYS A 183      -6.813  -7.864  22.525  1.00  1.570          H  
ATOM   3005  HA  LYS A 183      -6.961  -8.781  24.563  1.00  1.620          H  
ATOM   3006 1HB  LYS A 183      -6.015 -11.347  23.219  1.00  2.250          H  
ATOM   3007 2HB  LYS A 183      -6.725 -11.227  24.813  1.00  2.250          H  
ATOM   3008 1HG  LYS A 183      -8.809 -10.336  23.816  1.00  2.250          H  
ATOM   3009 2HG  LYS A 183      -8.099 -10.540  22.208  1.00  2.250          H  
ATOM   3010 1HD  LYS A 183      -7.811 -12.961  22.645  1.00  2.250          H  
ATOM   3011 2HD  LYS A 183      -8.545 -12.759  24.243  1.00  2.250          H  
ATOM   3012 1HE  LYS A 183     -10.634 -11.980  23.192  1.00  2.250          H  
ATOM   3013 2HE  LYS A 183      -9.900 -12.169  21.588  1.00  2.250          H  
ATOM   3014 1HZ  LYS A 183     -11.250 -14.061  22.178  1.00  2.250          H  
ATOM   3015 2HZ  LYS A 183      -9.673 -14.520  22.041  1.00  2.250          H  
ATOM   3016 3HZ  LYS A 183     -10.355 -14.341  23.532  1.00  2.250          H  
ATOM   3017  N   LEU A 184      -4.345  -8.087  24.851  1.00  1.340          N  
ATOM   3018  CA  LEU A 184      -3.080  -7.926  25.556  1.00  1.310          C  
ATOM   3019  C   LEU A 184      -3.235  -7.679  27.056  1.00  1.330          C  
ATOM   3020  O   LEU A 184      -2.994  -8.571  27.870  1.00  1.520          O  
ATOM   3021  CB  LEU A 184      -2.357  -6.687  25.024  1.00  1.850          C  
ATOM   3022  CG  LEU A 184      -1.826  -6.663  23.642  1.00  1.850          C  
ATOM   3023  CD1 LEU A 184      -1.439  -5.211  23.368  1.00  1.850          C  
ATOM   3024  CD2 LEU A 184      -0.613  -7.580  23.515  1.00  1.850          C  
ATOM   3025  H   LEU A 184      -4.820  -7.291  24.445  1.00  1.610          H  
ATOM   3026  HA  LEU A 184      -2.487  -8.826  25.414  1.00  1.570          H  
ATOM   3027 1HB  LEU A 184      -3.044  -5.868  25.063  1.00  2.220          H  
ATOM   3028 2HB  LEU A 184      -1.533  -6.464  25.696  1.00  2.220          H  
ATOM   3029  HG  LEU A 184      -2.592  -6.971  22.942  1.00  2.220          H  
ATOM   3030 1HD1 LEU A 184      -1.032  -5.092  22.367  1.00  2.220          H  
ATOM   3031 2HD1 LEU A 184      -2.326  -4.577  23.475  1.00  2.220          H  
ATOM   3032 3HD1 LEU A 184      -0.712  -4.922  24.090  1.00  2.220          H  
ATOM   3033 1HD2 LEU A 184      -0.217  -7.528  22.503  1.00  2.220          H  
ATOM   3034 2HD2 LEU A 184       0.157  -7.266  24.219  1.00  2.220          H  
ATOM   3035 3HD2 LEU A 184      -0.903  -8.609  23.728  1.00  2.220          H  
ATOM   3036  N   CYS A 185      -3.589  -6.442  27.416  1.00  1.380          N  
ATOM   3037  CA  CYS A 185      -3.726  -6.024  28.813  1.00  1.440          C  
ATOM   3038  C   CYS A 185      -4.240  -4.613  28.856  1.00  1.430          C  
ATOM   3039  O   CYS A 185      -3.729  -3.771  28.134  1.00  1.610          O  
ATOM   3040  CB  CYS A 185      -2.393  -6.072  29.569  1.00  1.990          C  
ATOM   3041  SG  CYS A 185      -2.518  -5.567  31.308  1.00  1.990          S  
ATOM   3042  H   CYS A 185      -3.816  -5.747  26.681  1.00  1.660          H  
ATOM   3043  HA  CYS A 185      -4.444  -6.678  29.310  1.00  1.730          H  
ATOM   3044 1HB  CYS A 185      -1.984  -7.079  29.548  1.00  2.390          H  
ATOM   3045 2HB  CYS A 185      -1.686  -5.430  29.089  1.00  2.390          H  
ATOM   3046  HG  CYS A 185      -3.227  -6.625  31.709  1.00  2.390          H  
ATOM   3047  N   HIS A 186      -5.163  -4.273  29.735  1.00  1.440          N  
ATOM   3048  CA  HIS A 186      -5.620  -2.890  29.699  1.00  1.420          C  
ATOM   3049  C   HIS A 186      -4.510  -1.838  29.893  1.00  1.400          C  
ATOM   3050  O   HIS A 186      -4.605  -0.728  29.354  1.00  1.360          O  
ATOM   3051  CB  HIS A 186      -6.704  -2.716  30.750  1.00  2.000          C  
ATOM   3052  CG  HIS A 186      -6.215  -2.993  32.119  1.00  2.000          C  
ATOM   3053  ND1 HIS A 186      -6.031  -4.283  32.586  1.00  2.000          N  
ATOM   3054  CD2 HIS A 186      -5.879  -2.170  33.136  1.00  2.000          C  
ATOM   3055  CE1 HIS A 186      -5.602  -4.233  33.838  1.00  2.000          C  
ATOM   3056  NE2 HIS A 186      -5.505  -2.964  34.194  1.00  2.000          N  
ATOM   3057  H   HIS A 186      -5.573  -4.931  30.393  1.00  1.730          H  
ATOM   3058  HA  HIS A 186      -6.076  -2.705  28.725  1.00  1.700          H  
ATOM   3059 1HB  HIS A 186      -7.084  -1.696  30.717  1.00  2.400          H  
ATOM   3060 2HB  HIS A 186      -7.534  -3.386  30.535  1.00  2.400          H  
ATOM   3061  HD2 HIS A 186      -5.904  -1.081  33.121  1.00  2.400          H  
ATOM   3062  HE1 HIS A 186      -5.371  -5.091  34.467  1.00  2.400          H  
ATOM   3063  HE2 HIS A 186      -5.206  -2.625  35.098  1.00  2.400          H  
ATOM   3064  N   LYS A 187      -3.425  -2.172  30.607  1.00  1.490          N  
ATOM   3065  CA  LYS A 187      -2.356  -1.200  30.786  1.00  1.530          C  
ATOM   3066  C   LYS A 187      -1.617  -1.012  29.468  1.00  1.440          C  
ATOM   3067  O   LYS A 187      -1.336   0.115  29.044  1.00  1.470          O  
ATOM   3068  CB  LYS A 187      -1.379  -1.668  31.860  1.00  2.130          C  
ATOM   3069  CG  LYS A 187      -1.936  -1.659  33.268  1.00  2.130          C  
ATOM   3070  CD  LYS A 187      -0.902  -2.160  34.266  1.00  2.130          C  
ATOM   3071  CE  LYS A 187      -1.446  -2.167  35.687  1.00  2.130          C  
ATOM   3072  NZ  LYS A 187      -0.442  -2.685  36.663  1.00  2.130          N  
ATOM   3073  H   LYS A 187      -3.346  -3.086  31.040  1.00  1.790          H  
ATOM   3074  HA  LYS A 187      -2.791  -0.243  31.076  1.00  1.840          H  
ATOM   3075 1HB  LYS A 187      -1.056  -2.684  31.636  1.00  2.550          H  
ATOM   3076 2HB  LYS A 187      -0.493  -1.033  31.842  1.00  2.550          H  
ATOM   3077 1HG  LYS A 187      -2.244  -0.648  33.533  1.00  2.550          H  
ATOM   3078 2HG  LYS A 187      -2.807  -2.307  33.304  1.00  2.550          H  
ATOM   3079 1HD  LYS A 187      -0.606  -3.176  33.996  1.00  2.550          H  
ATOM   3080 2HD  LYS A 187      -0.019  -1.522  34.229  1.00  2.550          H  
ATOM   3081 1HE  LYS A 187      -1.722  -1.153  35.968  1.00  2.550          H  
ATOM   3082 2HE  LYS A 187      -2.335  -2.799  35.725  1.00  2.550          H  
ATOM   3083 1HZ  LYS A 187      -0.836  -2.675  37.594  1.00  2.550          H  
ATOM   3084 2HZ  LYS A 187      -0.186  -3.632  36.418  1.00  2.550          H  
ATOM   3085 3HZ  LYS A 187       0.381  -2.099  36.642  1.00  2.550          H  
ATOM   3086  N   LYS A 188      -1.329  -2.136  28.815  1.00  1.370          N  
ATOM   3087  CA  LYS A 188      -0.636  -2.157  27.540  1.00  1.300          C  
ATOM   3088  C   LYS A 188      -1.466  -1.534  26.436  1.00  1.180          C  
ATOM   3089  O   LYS A 188      -0.954  -0.764  25.633  1.00  1.160          O  
ATOM   3090  CB  LYS A 188      -0.277  -3.584  27.127  1.00  1.850          C  
ATOM   3091  CG  LYS A 188       0.823  -4.236  27.948  1.00  1.850          C  
ATOM   3092  CD  LYS A 188       1.108  -5.660  27.457  1.00  1.850          C  
ATOM   3093  CE  LYS A 188       2.229  -6.317  28.267  1.00  1.850          C  
ATOM   3094  NZ  LYS A 188       2.511  -7.710  27.807  1.00  1.850          N  
ATOM   3095  H   LYS A 188      -1.597  -3.009  29.246  1.00  1.640          H  
ATOM   3096  HA  LYS A 188       0.281  -1.585  27.641  1.00  1.560          H  
ATOM   3097 1HB  LYS A 188      -1.171  -4.208  27.178  1.00  2.220          H  
ATOM   3098 2HB  LYS A 188       0.038  -3.581  26.100  1.00  2.220          H  
ATOM   3099 1HG  LYS A 188       1.732  -3.637  27.861  1.00  2.220          H  
ATOM   3100 2HG  LYS A 188       0.528  -4.261  28.996  1.00  2.220          H  
ATOM   3101 1HD  LYS A 188       0.205  -6.265  27.550  1.00  2.220          H  
ATOM   3102 2HD  LYS A 188       1.399  -5.632  26.406  1.00  2.220          H  
ATOM   3103 1HE  LYS A 188       3.136  -5.721  28.166  1.00  2.220          H  
ATOM   3104 2HE  LYS A 188       1.939  -6.344  29.318  1.00  2.220          H  
ATOM   3105 1HZ  LYS A 188       3.255  -8.106  28.367  1.00  2.220          H  
ATOM   3106 2HZ  LYS A 188       1.680  -8.278  27.907  1.00  2.220          H  
ATOM   3107 3HZ  LYS A 188       2.794  -7.695  26.837  1.00  2.220          H  
ATOM   3108  N   ASP A 189      -2.769  -1.800  26.426  1.00  1.150          N  
ATOM   3109  CA  ASP A 189      -3.638  -1.328  25.363  1.00  1.110          C  
ATOM   3110  C   ASP A 189      -3.517   0.197  25.300  1.00  1.100          C  
ATOM   3111  O   ASP A 189      -3.388   0.781  24.213  1.00  1.050          O  
ATOM   3112  CB  ASP A 189      -5.081  -1.728  25.675  1.00  1.570          C  
ATOM   3113  CG  ASP A 189      -5.310  -3.280  25.744  1.00  1.570          C  
ATOM   3114  OD1 ASP A 189      -4.479  -4.074  25.321  1.00  1.570          O  
ATOM   3115  OD2 ASP A 189      -6.306  -3.645  26.313  1.00  1.570          O  
ATOM   3116  H   ASP A 189      -3.152  -2.418  27.137  1.00  1.380          H  
ATOM   3117  HA  ASP A 189      -3.315  -1.759  24.423  1.00  1.330          H  
ATOM   3118 1HB  ASP A 189      -5.391  -1.279  26.618  1.00  1.880          H  
ATOM   3119 2HB  ASP A 189      -5.735  -1.339  24.894  1.00  1.880          H  
ATOM   3120  N   VAL A 190      -3.497   0.826  26.491  1.00  1.160          N  
ATOM   3121  CA  VAL A 190      -3.322   2.267  26.621  1.00  1.180          C  
ATOM   3122  C   VAL A 190      -1.931   2.706  26.193  1.00  1.170          C  
ATOM   3123  O   VAL A 190      -1.796   3.681  25.450  1.00  1.170          O  
ATOM   3124  CB  VAL A 190      -3.525   2.735  28.082  1.00  1.640          C  
ATOM   3125  CG1 VAL A 190      -3.147   4.225  28.225  1.00  1.640          C  
ATOM   3126  CG2 VAL A 190      -4.953   2.544  28.499  1.00  1.640          C  
ATOM   3127  H   VAL A 190      -3.663   0.258  27.332  1.00  1.390          H  
ATOM   3128  HA  VAL A 190      -4.049   2.758  25.982  1.00  1.420          H  
ATOM   3129  HB  VAL A 190      -2.876   2.147  28.734  1.00  1.970          H  
ATOM   3130 1HG1 VAL A 190      -3.291   4.528  29.259  1.00  1.970          H  
ATOM   3131 2HG1 VAL A 190      -2.105   4.389  27.956  1.00  1.970          H  
ATOM   3132 3HG1 VAL A 190      -3.788   4.825  27.575  1.00  1.970          H  
ATOM   3133 1HG2 VAL A 190      -5.074   2.861  29.533  1.00  1.970          H  
ATOM   3134 2HG2 VAL A 190      -5.582   3.144  27.874  1.00  1.970          H  
ATOM   3135 3HG2 VAL A 190      -5.231   1.497  28.408  1.00  1.970          H  
ATOM   3136  N   ASN A 191      -0.898   2.016  26.687  1.00  1.190          N  
ATOM   3137  CA  ASN A 191       0.470   2.395  26.376  1.00  1.190          C  
ATOM   3138  C   ASN A 191       0.775   2.307  24.888  1.00  1.090          C  
ATOM   3139  O   ASN A 191       1.479   3.168  24.351  1.00  1.060          O  
ATOM   3140  CB  ASN A 191       1.426   1.524  27.150  1.00  1.670          C  
ATOM   3141  CG  ASN A 191       1.424   1.836  28.614  1.00  1.670          C  
ATOM   3142  OD1 ASN A 191       1.039   2.929  29.051  1.00  1.670          O  
ATOM   3143  ND2 ASN A 191       1.846   0.882  29.397  1.00  1.670          N  
ATOM   3144  H   ASN A 191      -1.071   1.235  27.330  1.00  1.430          H  
ATOM   3145  HA  ASN A 191       0.613   3.433  26.676  1.00  1.430          H  
ATOM   3146 1HB  ASN A 191       1.152   0.485  27.009  1.00  2.000          H  
ATOM   3147 2HB  ASN A 191       2.433   1.653  26.761  1.00  2.000          H  
ATOM   3148 1HD2 ASN A 191       1.864   1.023  30.385  1.00  2.000          H  
ATOM   3149 2HD2 ASN A 191       2.147   0.014  29.011  1.00  2.000          H  
ATOM   3150  N   TYR A 192       0.222   1.303  24.205  1.00  1.030          N  
ATOM   3151  CA  TYR A 192       0.440   1.183  22.779  1.00  0.950          C  
ATOM   3152  C   TYR A 192      -0.289   2.303  22.076  1.00  0.910          C  
ATOM   3153  O   TYR A 192       0.272   2.961  21.202  1.00  0.880          O  
ATOM   3154  CB  TYR A 192       0.004  -0.182  22.238  1.00  1.360          C  
ATOM   3155  CG  TYR A 192       0.994  -1.309  22.534  1.00  1.360          C  
ATOM   3156  CD1 TYR A 192       0.652  -2.355  23.367  1.00  1.360          C  
ATOM   3157  CD2 TYR A 192       2.266  -1.281  21.967  1.00  1.360          C  
ATOM   3158  CE1 TYR A 192       1.575  -3.362  23.621  1.00  1.360          C  
ATOM   3159  CE2 TYR A 192       3.163  -2.289  22.223  1.00  1.360          C  
ATOM   3160  CZ  TYR A 192       2.815  -3.325  23.047  1.00  1.360          C  
ATOM   3161  OH  TYR A 192       3.707  -4.339  23.310  1.00  1.360          O  
ATOM   3162  H   TYR A 192      -0.322   0.605  24.705  1.00  1.240          H  
ATOM   3163  HA  TYR A 192       1.503   1.304  22.583  1.00  1.140          H  
ATOM   3164 1HB  TYR A 192      -0.959  -0.450  22.690  1.00  1.630          H  
ATOM   3165 2HB  TYR A 192      -0.150  -0.126  21.165  1.00  1.630          H  
ATOM   3166  HD1 TYR A 192      -0.338  -2.391  23.822  1.00  1.630          H  
ATOM   3167  HD2 TYR A 192       2.559  -0.464  21.318  1.00  1.630          H  
ATOM   3168  HE1 TYR A 192       1.327  -4.188  24.271  1.00  1.630          H  
ATOM   3169  HE2 TYR A 192       4.154  -2.262  21.770  1.00  1.630          H  
ATOM   3170  HH  TYR A 192       4.515  -4.193  22.810  1.00  1.630          H  
ATOM   3171  N   ALA A 193      -1.506   2.633  22.508  1.00  0.930          N  
ATOM   3172  CA  ALA A 193      -2.172   3.727  21.834  1.00  0.910          C  
ATOM   3173  C   ALA A 193      -1.360   5.004  21.924  1.00  0.920          C  
ATOM   3174  O   ALA A 193      -1.192   5.712  20.924  1.00  0.880          O  
ATOM   3175  CB  ALA A 193      -3.545   3.963  22.433  1.00  1.280          C  
ATOM   3176  H   ALA A 193      -1.989   2.080  23.223  1.00  1.120          H  
ATOM   3177  HA  ALA A 193      -2.239   3.462  20.802  1.00  1.090          H  
ATOM   3178 1HB  ALA A 193      -4.056   4.767  21.908  1.00  1.540          H  
ATOM   3179 2HB  ALA A 193      -4.102   3.065  22.350  1.00  1.540          H  
ATOM   3180 3HB  ALA A 193      -3.442   4.226  23.485  1.00  1.540          H  
ATOM   3181  N   LYS A 194      -0.774   5.261  23.093  1.00  0.980          N  
ATOM   3182  CA  LYS A 194       0.027   6.457  23.246  1.00  1.010          C  
ATOM   3183  C   LYS A 194       1.270   6.398  22.357  1.00  0.970          C  
ATOM   3184  O   LYS A 194       1.615   7.386  21.695  1.00  0.980          O  
ATOM   3185  CB  LYS A 194       0.404   6.644  24.716  1.00  1.400          C  
ATOM   3186  CG  LYS A 194      -0.779   7.029  25.603  1.00  1.400          C  
ATOM   3187  CD  LYS A 194      -0.389   7.194  27.049  1.00  1.400          C  
ATOM   3188  CE  LYS A 194      -1.579   7.675  27.877  1.00  1.400          C  
ATOM   3189  NZ  LYS A 194      -1.245   7.781  29.324  1.00  1.400          N  
ATOM   3190  H   LYS A 194      -0.950   4.638  23.891  1.00  1.180          H  
ATOM   3191  HA  LYS A 194      -0.570   7.307  22.926  1.00  1.210          H  
ATOM   3192 1HB  LYS A 194       0.824   5.712  25.101  1.00  1.680          H  
ATOM   3193 2HB  LYS A 194       1.167   7.415  24.803  1.00  1.680          H  
ATOM   3194 1HG  LYS A 194      -1.204   7.938  25.261  1.00  1.680          H  
ATOM   3195 2HG  LYS A 194      -1.542   6.255  25.533  1.00  1.680          H  
ATOM   3196 1HD  LYS A 194      -0.045   6.233  27.442  1.00  1.680          H  
ATOM   3197 2HD  LYS A 194       0.421   7.917  27.133  1.00  1.680          H  
ATOM   3198 1HE  LYS A 194      -1.888   8.655  27.514  1.00  1.680          H  
ATOM   3199 2HE  LYS A 194      -2.404   6.983  27.753  1.00  1.680          H  
ATOM   3200 1HZ  LYS A 194      -2.055   8.105  29.836  1.00  1.680          H  
ATOM   3201 2HZ  LYS A 194      -0.967   6.872  29.673  1.00  1.680          H  
ATOM   3202 3HZ  LYS A 194      -0.486   8.437  29.451  1.00  1.680          H  
ATOM   3203  N   LYS A 195       1.932   5.230  22.320  1.00  0.950          N  
ATOM   3204  CA  LYS A 195       3.132   5.037  21.516  1.00  0.930          C  
ATOM   3205  C   LYS A 195       2.895   5.258  20.040  1.00  0.870          C  
ATOM   3206  O   LYS A 195       3.694   5.926  19.378  1.00  0.870          O  
ATOM   3207  CB  LYS A 195       3.700   3.626  21.703  1.00  1.310          C  
ATOM   3208  CG  LYS A 195       4.978   3.346  20.895  1.00  1.310          C  
ATOM   3209  CD  LYS A 195       5.537   1.957  21.190  1.00  1.310          C  
ATOM   3210  CE  LYS A 195       6.789   1.684  20.359  1.00  1.310          C  
ATOM   3211  NZ  LYS A 195       7.402   0.363  20.675  1.00  1.310          N  
ATOM   3212  H   LYS A 195       1.617   4.460  22.918  1.00  1.140          H  
ATOM   3213  HA  LYS A 195       3.877   5.760  21.844  1.00  1.120          H  
ATOM   3214 1HB  LYS A 195       3.902   3.450  22.759  1.00  1.570          H  
ATOM   3215 2HB  LYS A 195       2.952   2.898  21.390  1.00  1.570          H  
ATOM   3216 1HG  LYS A 195       4.749   3.399  19.829  1.00  1.570          H  
ATOM   3217 2HG  LYS A 195       5.729   4.101  21.123  1.00  1.570          H  
ATOM   3218 1HD  LYS A 195       5.780   1.874  22.251  1.00  1.570          H  
ATOM   3219 2HD  LYS A 195       4.778   1.210  20.947  1.00  1.570          H  
ATOM   3220 1HE  LYS A 195       6.519   1.698  19.305  1.00  1.570          H  
ATOM   3221 2HE  LYS A 195       7.521   2.469  20.548  1.00  1.570          H  
ATOM   3222 1HZ  LYS A 195       8.222   0.225  20.101  1.00  1.570          H  
ATOM   3223 2HZ  LYS A 195       7.668   0.336  21.651  1.00  1.570          H  
ATOM   3224 3HZ  LYS A 195       6.736  -0.368  20.488  1.00  1.570          H  
ATOM   3225  N   TYR A 196       1.830   4.672  19.501  1.00  0.830          N  
ATOM   3226  CA  TYR A 196       1.624   4.781  18.076  1.00  0.790          C  
ATOM   3227  C   TYR A 196       1.144   6.146  17.682  1.00  0.790          C  
ATOM   3228  O   TYR A 196       1.555   6.646  16.637  1.00  0.780          O  
ATOM   3229  CB  TYR A 196       0.726   3.668  17.578  1.00  1.120          C  
ATOM   3230  CG  TYR A 196       1.460   2.383  17.667  1.00  1.120          C  
ATOM   3231  CD1 TYR A 196       1.075   1.446  18.568  1.00  1.120          C  
ATOM   3232  CD2 TYR A 196       2.571   2.164  16.869  1.00  1.120          C  
ATOM   3233  CE1 TYR A 196       1.773   0.285  18.685  1.00  1.120          C  
ATOM   3234  CE2 TYR A 196       3.280   0.998  16.986  1.00  1.120          C  
ATOM   3235  CZ  TYR A 196       2.881   0.057  17.901  1.00  1.120          C  
ATOM   3236  OH  TYR A 196       3.575  -1.124  18.039  1.00  1.120          O  
ATOM   3237  H   TYR A 196       1.203   4.116  20.092  1.00  1.000          H  
ATOM   3238  HA  TYR A 196       2.588   4.649  17.598  1.00  0.950          H  
ATOM   3239 1HB  TYR A 196      -0.182   3.606  18.186  1.00  1.350          H  
ATOM   3240 2HB  TYR A 196       0.445   3.836  16.551  1.00  1.350          H  
ATOM   3241  HD1 TYR A 196       0.206   1.617  19.193  1.00  1.350          H  
ATOM   3242  HD2 TYR A 196       2.887   2.916  16.148  1.00  1.350          H  
ATOM   3243  HE1 TYR A 196       1.449  -0.452  19.397  1.00  1.350          H  
ATOM   3244  HE2 TYR A 196       4.156   0.823  16.359  1.00  1.350          H  
ATOM   3245  HH  TYR A 196       4.258  -1.184  17.361  1.00  1.350          H  
ATOM   3246  N   LEU A 197       0.305   6.778  18.489  1.00  0.810          N  
ATOM   3247  CA  LEU A 197      -0.104   8.117  18.135  1.00  0.840          C  
ATOM   3248  C   LEU A 197       1.078   9.054  18.131  1.00  0.860          C  
ATOM   3249  O   LEU A 197       1.213   9.846  17.193  1.00  0.880          O  
ATOM   3250  CB  LEU A 197      -1.192   8.586  19.083  1.00  1.160          C  
ATOM   3251  CG  LEU A 197      -2.532   7.949  18.847  1.00  1.160          C  
ATOM   3252  CD1 LEU A 197      -3.437   8.189  19.960  1.00  1.160          C  
ATOM   3253  CD2 LEU A 197      -3.163   8.604  17.646  1.00  1.160          C  
ATOM   3254  H   LEU A 197      -0.063   6.332  19.336  1.00  0.970          H  
ATOM   3255  HA  LEU A 197      -0.490   8.094  17.127  1.00  1.010          H  
ATOM   3256 1HB  LEU A 197      -0.880   8.339  20.102  1.00  1.400          H  
ATOM   3257 2HB  LEU A 197      -1.290   9.665  18.998  1.00  1.400          H  
ATOM   3258  HG  LEU A 197      -2.410   6.879  18.707  1.00  1.400          H  
ATOM   3259 1HD1 LEU A 197      -4.376   7.735  19.697  1.00  1.400          H  
ATOM   3260 2HD1 LEU A 197      -3.037   7.740  20.871  1.00  1.400          H  
ATOM   3261 3HD1 LEU A 197      -3.569   9.245  20.097  1.00  1.400          H  
ATOM   3262 1HD2 LEU A 197      -4.122   8.183  17.482  1.00  1.400          H  
ATOM   3263 2HD2 LEU A 197      -3.270   9.662  17.860  1.00  1.400          H  
ATOM   3264 3HD2 LEU A 197      -2.570   8.475  16.756  1.00  1.400          H  
ATOM   3265  N   ASP A 198       1.995   8.906  19.099  1.00  0.870          N  
ATOM   3266  CA  ASP A 198       3.182   9.746  19.144  1.00  0.900          C  
ATOM   3267  C   ASP A 198       4.043   9.492  17.897  1.00  0.880          C  
ATOM   3268  O   ASP A 198       4.418  10.433  17.192  1.00  0.900          O  
ATOM   3269  CB  ASP A 198       3.974   9.456  20.429  1.00  1.250          C  
ATOM   3270  CG  ASP A 198       5.181  10.379  20.689  1.00  1.250          C  
ATOM   3271  OD1 ASP A 198       4.991  11.547  20.951  1.00  1.250          O  
ATOM   3272  OD2 ASP A 198       6.283   9.886  20.636  1.00  1.250          O  
ATOM   3273  H   ASP A 198       1.842   8.245  19.869  1.00  1.040          H  
ATOM   3274  HA  ASP A 198       2.868  10.790  19.150  1.00  1.080          H  
ATOM   3275 1HB  ASP A 198       3.295   9.527  21.280  1.00  1.500          H  
ATOM   3276 2HB  ASP A 198       4.329   8.423  20.399  1.00  1.500          H  
ATOM   3277  N   LEU A 199       4.292   8.214  17.562  1.00  0.860          N  
ATOM   3278  CA  LEU A 199       5.115   7.880  16.397  1.00  0.850          C  
ATOM   3279  C   LEU A 199       4.513   8.397  15.107  1.00  0.850          C  
ATOM   3280  O   LEU A 199       5.233   8.828  14.204  1.00  0.890          O  
ATOM   3281  CB  LEU A 199       5.278   6.355  16.248  1.00  1.190          C  
ATOM   3282  CG  LEU A 199       6.155   5.604  17.280  1.00  1.190          C  
ATOM   3283  CD1 LEU A 199       5.963   4.104  17.072  1.00  1.190          C  
ATOM   3284  CD2 LEU A 199       7.624   5.974  17.091  1.00  1.190          C  
ATOM   3285  H   LEU A 199       3.947   7.458  18.160  1.00  1.030          H  
ATOM   3286  HA  LEU A 199       6.085   8.349  16.522  1.00  1.020          H  
ATOM   3287 1HB  LEU A 199       4.282   5.914  16.293  1.00  1.430          H  
ATOM   3288 2HB  LEU A 199       5.686   6.153  15.260  1.00  1.430          H  
ATOM   3289  HG  LEU A 199       5.852   5.861  18.286  1.00  1.430          H  
ATOM   3290 1HD1 LEU A 199       6.569   3.565  17.789  1.00  1.430          H  
ATOM   3291 2HD1 LEU A 199       4.921   3.854  17.224  1.00  1.430          H  
ATOM   3292 3HD1 LEU A 199       6.262   3.827  16.064  1.00  1.430          H  
ATOM   3293 1HD2 LEU A 199       8.226   5.427  17.816  1.00  1.430          H  
ATOM   3294 2HD2 LEU A 199       7.942   5.711  16.083  1.00  1.430          H  
ATOM   3295 3HD2 LEU A 199       7.766   7.039  17.249  1.00  1.430          H  
ATOM   3296  N   CYS A 200       3.187   8.373  15.027  1.00  0.820          N  
ATOM   3297  CA  CYS A 200       2.475   8.803  13.844  1.00  0.830          C  
ATOM   3298  C   CYS A 200       2.350  10.320  13.713  1.00  0.880          C  
ATOM   3299  O   CYS A 200       1.872  10.790  12.678  1.00  0.930          O  
ATOM   3300  CB  CYS A 200       1.089   8.186  13.811  1.00  1.160          C  
ATOM   3301  SG  CYS A 200       1.141   6.418  13.665  1.00  1.160          S  
ATOM   3302  H   CYS A 200       2.654   7.975  15.803  1.00  0.980          H  
ATOM   3303  HA  CYS A 200       3.016   8.419  12.990  1.00  1.000          H  
ATOM   3304 1HB  CYS A 200       0.547   8.440  14.725  1.00  1.390          H  
ATOM   3305 2HB  CYS A 200       0.528   8.580  12.966  1.00  1.390          H  
ATOM   3306  HG  CYS A 200       1.541   6.231  14.940  1.00  1.390          H  
ATOM   3307  N   GLY A 201       2.800  11.090  14.720  1.00  0.890          N  
ATOM   3308  CA  GLY A 201       2.718  12.545  14.690  1.00  0.940          C  
ATOM   3309  C   GLY A 201       1.596  13.234  15.490  1.00  0.940          C  
ATOM   3310  O   GLY A 201       1.352  14.419  15.266  1.00  1.020          O  
ATOM   3311  H   GLY A 201       3.256  10.658  15.530  1.00  1.070          H  
ATOM   3312 1HA  GLY A 201       3.670  12.925  15.060  1.00  1.130          H  
ATOM   3313 2HA  GLY A 201       2.665  12.871  13.663  1.00  1.130          H  
ATOM   3314  N   LEU A 202       0.884  12.522  16.372  1.00  0.900          N  
ATOM   3315  CA  LEU A 202      -0.157  13.165  17.183  1.00  0.940          C  
ATOM   3316  C   LEU A 202       0.279  13.222  18.647  1.00  0.990          C  
ATOM   3317  O   LEU A 202       0.500  12.204  19.299  1.00  1.040          O  
ATOM   3318  CB  LEU A 202      -1.514  12.443  17.025  1.00  1.300          C  
ATOM   3319  CG  LEU A 202      -2.098  12.399  15.560  1.00  1.300          C  
ATOM   3320  CD1 LEU A 202      -3.406  11.632  15.521  1.00  1.300          C  
ATOM   3321  CD2 LEU A 202      -2.342  13.780  15.048  1.00  1.300          C  
ATOM   3322  H   LEU A 202       1.085  11.536  16.538  1.00  1.080          H  
ATOM   3323  HA  LEU A 202      -0.270  14.196  16.866  1.00  1.130          H  
ATOM   3324 1HB  LEU A 202      -1.382  11.417  17.354  1.00  1.560          H  
ATOM   3325 2HB  LEU A 202      -2.242  12.922  17.674  1.00  1.560          H  
ATOM   3326  HG  LEU A 202      -1.387  11.896  14.910  1.00  1.560          H  
ATOM   3327 1HD1 LEU A 202      -3.776  11.620  14.499  1.00  1.560          H  
ATOM   3328 2HD1 LEU A 202      -3.244  10.633  15.840  1.00  1.560          H  
ATOM   3329 3HD1 LEU A 202      -4.143  12.113  16.164  1.00  1.560          H  
ATOM   3330 1HD2 LEU A 202      -2.732  13.685  14.054  1.00  1.560          H  
ATOM   3331 2HD2 LEU A 202      -3.065  14.290  15.684  1.00  1.560          H  
ATOM   3332 3HD2 LEU A 202      -1.422  14.352  15.014  1.00  1.560          H  
ATOM   3333  N   GLU A 203       0.383  14.451  19.159  1.00  1.050          N  
ATOM   3334  CA  GLU A 203       0.867  14.679  20.514  1.00  1.130          C  
ATOM   3335  C   GLU A 203      -0.173  14.438  21.604  1.00  1.130          C  
ATOM   3336  O   GLU A 203      -1.353  14.184  21.332  1.00  1.090          O  
ATOM   3337  CB  GLU A 203       1.361  16.134  20.609  1.00  1.550          C  
ATOM   3338  CG  GLU A 203       2.527  16.455  19.687  1.00  1.550          C  
ATOM   3339  CD  GLU A 203       2.092  16.820  18.285  1.00  1.550          C  
ATOM   3340  OE1 GLU A 203       0.910  16.727  18.001  1.00  1.550          O  
ATOM   3341  OE2 GLU A 203       2.931  17.195  17.507  1.00  1.550          O  
ATOM   3342  H   GLU A 203       0.197  15.245  18.554  1.00  1.260          H  
ATOM   3343  HA  GLU A 203       1.706  14.014  20.697  1.00  1.360          H  
ATOM   3344 1HB  GLU A 203       0.545  16.813  20.371  1.00  1.860          H  
ATOM   3345 2HB  GLU A 203       1.682  16.353  21.624  1.00  1.860          H  
ATOM   3346 1HG  GLU A 203       3.094  17.284  20.108  1.00  1.860          H  
ATOM   3347 2HG  GLU A 203       3.184  15.586  19.639  1.00  1.860          H  
ATOM   3348  N   ASN A 204       0.255  14.656  22.848  1.00  1.200          N  
ATOM   3349  CA  ASN A 204      -0.552  14.377  24.031  1.00  1.270          C  
ATOM   3350  C   ASN A 204      -1.867  15.138  24.129  1.00  1.270          C  
ATOM   3351  O   ASN A 204      -2.785  14.673  24.804  1.00  1.320          O  
ATOM   3352  CB  ASN A 204       0.269  14.635  25.275  1.00  1.750          C  
ATOM   3353  CG  ASN A 204       1.323  13.582  25.500  1.00  1.750          C  
ATOM   3354  OD1 ASN A 204       1.257  12.465  24.973  1.00  1.750          O  
ATOM   3355  ND2 ASN A 204       2.315  13.929  26.277  1.00  1.750          N  
ATOM   3356  H   ASN A 204       1.224  14.913  22.975  1.00  1.440          H  
ATOM   3357  HA  ASN A 204      -0.808  13.325  24.011  1.00  1.520          H  
ATOM   3358 1HB  ASN A 204       0.750  15.610  25.199  1.00  2.100          H  
ATOM   3359 2HB  ASN A 204      -0.391  14.662  26.142  1.00  2.100          H  
ATOM   3360 1HD2 ASN A 204       3.052  13.280  26.466  1.00  2.100          H  
ATOM   3361 2HD2 ASN A 204       2.340  14.842  26.685  1.00  2.100          H  
ATOM   3362  N   ILE A 205      -1.979  16.324  23.541  1.00  1.260          N  
ATOM   3363  CA  ILE A 205      -3.261  16.992  23.633  1.00  1.310          C  
ATOM   3364  C   ILE A 205      -4.272  16.333  22.678  1.00  1.240          C  
ATOM   3365  O   ILE A 205      -5.346  15.965  23.137  1.00  1.270          O  
ATOM   3366  CB  ILE A 205      -3.162  18.523  23.486  1.00  1.810          C  
ATOM   3367  CG1 ILE A 205      -2.396  19.084  24.702  1.00  1.810          C  
ATOM   3368  CG2 ILE A 205      -4.577  19.109  23.361  1.00  1.810          C  
ATOM   3369  CD1 ILE A 205      -1.967  20.534  24.565  1.00  1.810          C  
ATOM   3370  H   ILE A 205      -1.209  16.739  23.033  1.00  1.510          H  
ATOM   3371  HA  ILE A 205      -3.645  16.833  24.642  1.00  1.570          H  
ATOM   3372  HB  ILE A 205      -2.576  18.789  22.636  1.00  2.180          H  
ATOM   3373 1HG1 ILE A 205      -3.030  18.995  25.583  1.00  2.180          H  
ATOM   3374 2HG1 ILE A 205      -1.505  18.481  24.858  1.00  2.180          H  
ATOM   3375 1HG2 ILE A 205      -4.531  20.187  23.267  1.00  2.180          H  
ATOM   3376 2HG2 ILE A 205      -5.081  18.708  22.484  1.00  2.180          H  
ATOM   3377 3HG2 ILE A 205      -5.145  18.847  24.253  1.00  2.180          H  
ATOM   3378 1HD1 ILE A 205      -1.431  20.836  25.466  1.00  2.180          H  
ATOM   3379 2HD1 ILE A 205      -1.309  20.641  23.702  1.00  2.180          H  
ATOM   3380 3HD1 ILE A 205      -2.831  21.177  24.439  1.00  2.180          H  
ATOM   3381  N   PRO A 206      -3.994  16.155  21.355  1.00  1.180          N  
ATOM   3382  CA  PRO A 206      -4.862  15.421  20.441  1.00  1.130          C  
ATOM   3383  C   PRO A 206      -5.305  14.069  20.998  1.00  1.120          C  
ATOM   3384  O   PRO A 206      -6.466  13.715  20.845  1.00  1.110          O  
ATOM   3385  CB  PRO A 206      -3.941  15.250  19.228  1.00  1.690          C  
ATOM   3386  CG  PRO A 206      -3.107  16.506  19.225  1.00  1.690          C  
ATOM   3387  CD  PRO A 206      -2.849  16.821  20.675  1.00  1.690          C  
ATOM   3388  HA  PRO A 206      -5.728  16.038  20.189  1.00  1.360          H  
ATOM   3389 1HB  PRO A 206      -3.327  14.345  19.346  1.00  2.030          H  
ATOM   3390 2HB  PRO A 206      -4.530  15.122  18.325  1.00  2.030          H  
ATOM   3391 1HG  PRO A 206      -2.164  16.324  18.674  1.00  2.030          H  
ATOM   3392 2HG  PRO A 206      -3.631  17.313  18.701  1.00  2.030          H  
ATOM   3393 1HD  PRO A 206      -1.899  16.459  20.970  1.00  2.030          H  
ATOM   3394 2HD  PRO A 206      -2.921  17.894  20.752  1.00  2.030          H  
ATOM   3395  N   LEU A 207      -4.450  13.355  21.720  1.00  1.150          N  
ATOM   3396  CA  LEU A 207      -4.851  12.072  22.311  1.00  1.170          C  
ATOM   3397  C   LEU A 207      -6.199  12.085  23.055  1.00  1.180          C  
ATOM   3398  O   LEU A 207      -6.941  11.089  23.058  1.00  1.200          O  
ATOM   3399  CB  LEU A 207      -3.786  11.562  23.282  1.00  1.630          C  
ATOM   3400  CG  LEU A 207      -2.727  10.569  22.748  1.00  1.630          C  
ATOM   3401  CD1 LEU A 207      -1.946  11.141  21.595  1.00  1.630          C  
ATOM   3402  CD2 LEU A 207      -1.800  10.230  23.872  1.00  1.630          C  
ATOM   3403  H   LEU A 207      -3.472  13.664  21.817  1.00  1.380          H  
ATOM   3404  HA  LEU A 207      -4.936  11.352  21.503  1.00  1.400          H  
ATOM   3405 1HB  LEU A 207      -3.252  12.426  23.663  1.00  1.960          H  
ATOM   3406 2HB  LEU A 207      -4.282  11.099  24.116  1.00  1.960          H  
ATOM   3407  HG  LEU A 207      -3.221   9.677  22.409  1.00  1.960          H  
ATOM   3408 1HD1 LEU A 207      -1.211  10.424  21.261  1.00  1.960          H  
ATOM   3409 2HD1 LEU A 207      -2.596  11.407  20.762  1.00  1.960          H  
ATOM   3410 3HD1 LEU A 207      -1.444  11.992  21.942  1.00  1.960          H  
ATOM   3411 1HD2 LEU A 207      -1.060   9.520  23.521  1.00  1.960          H  
ATOM   3412 2HD2 LEU A 207      -1.294  11.120  24.226  1.00  1.960          H  
ATOM   3413 3HD2 LEU A 207      -2.378   9.799  24.687  1.00  1.960          H  
ATOM   3414  N   ILE A 208      -6.523  13.194  23.730  1.00  1.220          N  
ATOM   3415  CA  ILE A 208      -7.732  13.223  24.546  1.00  1.270          C  
ATOM   3416  C   ILE A 208      -8.871  14.028  23.933  1.00  1.270          C  
ATOM   3417  O   ILE A 208      -9.832  14.381  24.621  1.00  1.430          O  
ATOM   3418  CB  ILE A 208      -7.407  13.752  25.958  1.00  1.760          C  
ATOM   3419  CG1 ILE A 208      -6.829  15.210  25.852  1.00  1.760          C  
ATOM   3420  CG2 ILE A 208      -6.419  12.782  26.639  1.00  1.760          C  
ATOM   3421  CD1 ILE A 208      -6.724  15.969  27.151  1.00  1.760          C  
ATOM   3422  H   ILE A 208      -5.950  14.044  23.660  1.00  1.460          H  
ATOM   3423  HA  ILE A 208      -8.086  12.201  24.658  1.00  1.520          H  
ATOM   3424  HB  ILE A 208      -8.322  13.806  26.545  1.00  2.110          H  
ATOM   3425 1HG1 ILE A 208      -5.826  15.150  25.433  1.00  2.110          H  
ATOM   3426 2HG1 ILE A 208      -7.453  15.788  25.172  1.00  2.110          H  
ATOM   3427 1HG2 ILE A 208      -6.187  13.121  27.641  1.00  2.110          H  
ATOM   3428 2HG2 ILE A 208      -6.870  11.793  26.692  1.00  2.110          H  
ATOM   3429 3HG2 ILE A 208      -5.498  12.726  26.056  1.00  2.110          H  
ATOM   3430 1HD1 ILE A 208      -6.308  16.956  26.953  1.00  2.110          H  
ATOM   3431 2HD1 ILE A 208      -7.717  16.073  27.591  1.00  2.110          H  
ATOM   3432 3HD1 ILE A 208      -6.075  15.442  27.841  1.00  2.110          H  
ATOM   3433  N   LYS A 209      -8.778  14.295  22.641  1.00  1.220          N  
ATOM   3434  CA  LYS A 209      -9.829  14.996  21.927  1.00  1.230          C  
ATOM   3435  C   LYS A 209     -10.629  14.011  21.079  1.00  1.220          C  
ATOM   3436  O   LYS A 209     -10.215  12.871  20.866  1.00  1.180          O  
ATOM   3437  CB  LYS A 209      -9.241  16.134  21.080  1.00  1.720          C  
ATOM   3438  CG  LYS A 209      -8.406  17.166  21.880  1.00  1.720          C  
ATOM   3439  CD  LYS A 209      -9.238  17.932  22.915  1.00  1.720          C  
ATOM   3440  CE  LYS A 209      -8.414  19.004  23.616  1.00  1.720          C  
ATOM   3441  NZ  LYS A 209      -9.216  19.749  24.642  1.00  1.720          N  
ATOM   3442  H   LYS A 209      -7.938  13.998  22.135  1.00  1.460          H  
ATOM   3443  HA  LYS A 209     -10.520  15.424  22.649  1.00  1.480          H  
ATOM   3444 1HB  LYS A 209      -8.585  15.724  20.325  1.00  2.060          H  
ATOM   3445 2HB  LYS A 209     -10.042  16.660  20.563  1.00  2.060          H  
ATOM   3446 1HG  LYS A 209      -7.612  16.638  22.399  1.00  2.060          H  
ATOM   3447 2HG  LYS A 209      -7.948  17.873  21.189  1.00  2.060          H  
ATOM   3448 1HD  LYS A 209     -10.102  18.391  22.434  1.00  2.060          H  
ATOM   3449 2HD  LYS A 209      -9.589  17.241  23.683  1.00  2.060          H  
ATOM   3450 1HE  LYS A 209      -7.569  18.525  24.110  1.00  2.060          H  
ATOM   3451 2HE  LYS A 209      -8.037  19.710  22.876  1.00  2.060          H  
ATOM   3452 1HZ  LYS A 209      -8.634  20.445  25.088  1.00  2.060          H  
ATOM   3453 2HZ  LYS A 209     -10.002  20.205  24.196  1.00  2.060          H  
ATOM   3454 3HZ  LYS A 209      -9.557  19.099  25.340  1.00  2.060          H  
ATOM   3455  N   ASN A 210     -11.827  14.422  20.670  1.00  1.270          N  
ATOM   3456  CA  ASN A 210     -12.696  13.642  19.788  1.00  1.270          C  
ATOM   3457  C   ASN A 210     -12.070  13.602  18.369  1.00  1.240          C  
ATOM   3458  O   ASN A 210     -11.631  14.650  17.873  1.00  1.270          O  
ATOM   3459  CB  ASN A 210     -14.097  14.250  19.820  1.00  1.780          C  
ATOM   3460  CG  ASN A 210     -15.177  13.390  19.221  1.00  1.780          C  
ATOM   3461  OD1 ASN A 210     -15.421  13.389  18.016  1.00  1.780          O  
ATOM   3462  ND2 ASN A 210     -15.827  12.634  20.061  1.00  1.780          N  
ATOM   3463  H   ASN A 210     -12.133  15.343  20.956  1.00  1.520          H  
ATOM   3464  HA  ASN A 210     -12.761  12.633  20.185  1.00  1.520          H  
ATOM   3465 1HB  ASN A 210     -14.367  14.457  20.856  1.00  2.130          H  
ATOM   3466 2HB  ASN A 210     -14.084  15.205  19.299  1.00  2.130          H  
ATOM   3467 1HD2 ASN A 210     -16.551  12.021  19.736  1.00  2.130          H  
ATOM   3468 2HD2 ASN A 210     -15.591  12.644  21.039  1.00  2.130          H  
ATOM   3469  N   PRO A 211     -12.044  12.456  17.646  1.00  1.200          N  
ATOM   3470  CA  PRO A 211     -11.423  12.289  16.335  1.00  1.180          C  
ATOM   3471  C   PRO A 211     -12.228  12.941  15.225  1.00  1.260          C  
ATOM   3472  O   PRO A 211     -12.828  12.273  14.385  1.00  1.250          O  
ATOM   3473  CB  PRO A 211     -11.387  10.769  16.190  1.00  1.770          C  
ATOM   3474  CG  PRO A 211     -12.597  10.296  16.933  1.00  1.770          C  
ATOM   3475  CD  PRO A 211     -12.691  11.218  18.134  1.00  1.770          C  
ATOM   3476  HA  PRO A 211     -10.407  12.701  16.356  1.00  1.420          H  
ATOM   3477 1HB  PRO A 211     -11.373  10.481  15.131  1.00  2.120          H  
ATOM   3478 2HB  PRO A 211     -10.480  10.388  16.643  1.00  2.120          H  
ATOM   3479 1HG  PRO A 211     -13.488  10.354  16.285  1.00  2.120          H  
ATOM   3480 2HG  PRO A 211     -12.490   9.234  17.224  1.00  2.120          H  
ATOM   3481 1HD  PRO A 211     -13.734  11.344  18.386  1.00  2.120          H  
ATOM   3482 2HD  PRO A 211     -12.128  10.798  18.937  1.00  2.120          H  
ATOM   3483  N   ILE A 212     -12.255  14.262  15.284  1.00  1.340          N  
ATOM   3484  CA  ILE A 212     -13.001  15.122  14.396  1.00  1.450          C  
ATOM   3485  C   ILE A 212     -12.424  16.504  14.568  1.00  1.470          C  
ATOM   3486  O   ILE A 212     -12.585  17.372  13.714  1.00  1.550          O  
ATOM   3487  CB  ILE A 212     -14.505  15.104  14.735  1.00  1.990          C  
ATOM   3488  CG1 ILE A 212     -15.313  15.810  13.607  1.00  1.990          C  
ATOM   3489  CG2 ILE A 212     -14.732  15.776  16.102  1.00  1.990          C  
ATOM   3490  CD1 ILE A 212     -16.815  15.563  13.653  1.00  1.990          C  
ATOM   3491  H   ILE A 212     -11.727  14.701  16.039  1.00  1.610          H  
ATOM   3492  HA  ILE A 212     -12.854  14.800  13.367  1.00  1.740          H  
ATOM   3493  HB  ILE A 212     -14.843  14.069  14.791  1.00  2.380          H  
ATOM   3494 1HG1 ILE A 212     -15.143  16.885  13.670  1.00  2.380          H  
ATOM   3495 2HG1 ILE A 212     -14.940  15.458  12.645  1.00  2.380          H  
ATOM   3496 1HG2 ILE A 212     -15.780  15.735  16.371  1.00  2.380          H  
ATOM   3497 2HG2 ILE A 212     -14.158  15.250  16.848  1.00  2.380          H  
ATOM   3498 3HG2 ILE A 212     -14.420  16.821  16.083  1.00  2.380          H  
ATOM   3499 1HD1 ILE A 212     -17.290  16.087  12.823  1.00  2.380          H  
ATOM   3500 2HD1 ILE A 212     -17.006  14.492  13.565  1.00  2.380          H  
ATOM   3501 3HD1 ILE A 212     -17.229  15.927  14.587  1.00  2.380          H  
ATOM   3502  N   GLU A 213     -11.690  16.671  15.677  1.00  1.420          N  
ATOM   3503  CA  GLU A 213     -11.053  17.949  16.011  1.00  1.460          C  
ATOM   3504  C   GLU A 213      -9.678  18.072  15.348  1.00  1.380          C  
ATOM   3505  O   GLU A 213      -8.976  19.069  15.507  1.00  1.400          O  
ATOM   3506  CB  GLU A 213     -10.903  18.096  17.533  1.00  2.030          C  
ATOM   3507  CG  GLU A 213     -12.224  18.128  18.332  1.00  2.030          C  
ATOM   3508  CD  GLU A 213     -13.101  19.306  18.001  1.00  2.030          C  
ATOM   3509  OE1 GLU A 213     -12.573  20.331  17.650  1.00  2.030          O  
ATOM   3510  OE2 GLU A 213     -14.299  19.189  18.126  1.00  2.030          O  
ATOM   3511  H   GLU A 213     -11.625  15.890  16.338  1.00  1.700          H  
ATOM   3512  HA  GLU A 213     -11.685  18.759  15.643  1.00  1.750          H  
ATOM   3513 1HB  GLU A 213     -10.313  17.259  17.914  1.00  2.430          H  
ATOM   3514 2HB  GLU A 213     -10.354  19.010  17.758  1.00  2.430          H  
ATOM   3515 1HG  GLU A 213     -12.774  17.210  18.127  1.00  2.430          H  
ATOM   3516 2HG  GLU A 213     -11.987  18.143  19.393  1.00  2.430          H  
ATOM   3517  N   LEU A 214      -9.310  17.027  14.627  1.00  1.290          N  
ATOM   3518  CA  LEU A 214      -8.062  16.901  13.894  1.00  1.210          C  
ATOM   3519  C   LEU A 214      -8.156  17.502  12.501  1.00  1.210          C  
ATOM   3520  O   LEU A 214      -9.244  17.594  11.929  1.00  1.250          O  
ATOM   3521  CB  LEU A 214      -7.687  15.418  13.765  1.00  1.730          C  
ATOM   3522  CG  LEU A 214      -7.399  14.627  15.047  1.00  1.730          C  
ATOM   3523  CD1 LEU A 214      -7.126  13.153  14.662  1.00  1.730          C  
ATOM   3524  CD2 LEU A 214      -6.186  15.240  15.802  1.00  1.730          C  
ATOM   3525  H   LEU A 214      -9.971  16.274  14.580  1.00  1.550          H  
ATOM   3526  HA  LEU A 214      -7.284  17.444  14.425  1.00  1.450          H  
ATOM   3527 1HB  LEU A 214      -8.520  14.924  13.280  1.00  2.070          H  
ATOM   3528 2HB  LEU A 214      -6.869  15.328  13.118  1.00  2.070          H  
ATOM   3529  HG  LEU A 214      -8.266  14.655  15.685  1.00  2.070          H  
ATOM   3530 1HD1 LEU A 214      -6.929  12.572  15.559  1.00  2.070          H  
ATOM   3531 2HD1 LEU A 214      -7.993  12.738  14.146  1.00  2.070          H  
ATOM   3532 3HD1 LEU A 214      -6.259  13.098  14.011  1.00  2.070          H  
ATOM   3533 1HD2 LEU A 214      -5.986  14.677  16.678  1.00  2.070          H  
ATOM   3534 2HD2 LEU A 214      -5.318  15.225  15.199  1.00  2.070          H  
ATOM   3535 3HD2 LEU A 214      -6.396  16.267  16.086  1.00  2.070          H  
ATOM   3536  N   SER A 215      -7.012  17.926  11.963  1.00  1.160          N  
ATOM   3537  CA  SER A 215      -6.932  18.401  10.587  1.00  1.160          C  
ATOM   3538  C   SER A 215      -7.036  17.161   9.735  1.00  1.120          C  
ATOM   3539  O   SER A 215      -6.968  16.053  10.271  1.00  1.060          O  
ATOM   3540  CB  SER A 215      -5.616  19.102  10.310  1.00  1.620          C  
ATOM   3541  OG  SER A 215      -4.542  18.187  10.257  1.00  1.620          O  
ATOM   3542  H   SER A 215      -6.156  17.881  12.520  1.00  1.390          H  
ATOM   3543  HA  SER A 215      -7.771  19.066  10.369  1.00  1.390          H  
ATOM   3544 1HB  SER A 215      -5.680  19.654   9.372  1.00  1.950          H  
ATOM   3545 2HB  SER A 215      -5.429  19.825  11.101  1.00  1.950          H  
ATOM   3546  HG  SER A 215      -3.746  18.740  10.205  1.00  1.950          H  
ATOM   3547  N   ASP A 216      -7.215  17.293   8.429  1.00  1.150          N  
ATOM   3548  CA  ASP A 216      -7.364  16.057   7.665  1.00  1.120          C  
ATOM   3549  C   ASP A 216      -6.068  15.237   7.632  1.00  1.020          C  
ATOM   3550  O   ASP A 216      -6.104  13.998   7.594  1.00  0.980          O  
ATOM   3551  CB  ASP A 216      -7.908  16.340   6.278  1.00  1.580          C  
ATOM   3552  CG  ASP A 216      -9.414  16.744   6.231  1.00  1.580          C  
ATOM   3553  OD1 ASP A 216     -10.150  16.524   7.186  1.00  1.580          O  
ATOM   3554  OD2 ASP A 216      -9.797  17.303   5.233  1.00  1.580          O  
ATOM   3555  H   ASP A 216      -7.210  18.216   7.985  1.00  1.380          H  
ATOM   3556  HA  ASP A 216      -8.110  15.452   8.167  1.00  1.340          H  
ATOM   3557 1HB  ASP A 216      -7.390  17.148   5.904  1.00  1.900          H  
ATOM   3558 2HB  ASP A 216      -7.731  15.489   5.620  1.00  1.900          H  
ATOM   3559  N   GLY A 217      -4.913  15.917   7.644  1.00  0.990          N  
ATOM   3560  CA  GLY A 217      -3.640  15.206   7.640  1.00  0.920          C  
ATOM   3561  C   GLY A 217      -3.543  14.387   8.928  1.00  0.890          C  
ATOM   3562  O   GLY A 217      -3.127  13.220   8.919  1.00  0.840          O  
ATOM   3563  H   GLY A 217      -4.920  16.930   7.687  1.00  1.190          H  
ATOM   3564 1HA  GLY A 217      -3.582  14.552   6.769  1.00  1.100          H  
ATOM   3565 2HA  GLY A 217      -2.817  15.919   7.582  1.00  1.100          H  
ATOM   3566  N   GLN A 218      -3.953  15.015  10.034  1.00  0.930          N  
ATOM   3567  CA  GLN A 218      -3.961  14.377  11.338  1.00  0.920          C  
ATOM   3568  C   GLN A 218      -4.938  13.196  11.417  1.00  0.920          C  
ATOM   3569  O   GLN A 218      -4.640  12.183  12.056  1.00  0.900          O  
ATOM   3570  CB  GLN A 218      -4.260  15.394  12.405  1.00  1.290          C  
ATOM   3571  CG  GLN A 218      -3.173  16.395  12.695  1.00  1.290          C  
ATOM   3572  CD  GLN A 218      -3.625  17.399  13.737  1.00  1.290          C  
ATOM   3573  OE1 GLN A 218      -4.748  17.928  13.675  1.00  1.290          O  
ATOM   3574  NE2 GLN A 218      -2.767  17.674  14.715  1.00  1.290          N  
ATOM   3575  H   GLN A 218      -4.248  15.990   9.955  1.00  1.120          H  
ATOM   3576  HA  GLN A 218      -2.970  13.991  11.523  1.00  1.100          H  
ATOM   3577 1HB  GLN A 218      -5.099  15.968  12.079  1.00  1.550          H  
ATOM   3578 2HB  GLN A 218      -4.524  14.885  13.287  1.00  1.550          H  
ATOM   3579 1HG  GLN A 218      -2.293  15.884  13.063  1.00  1.550          H  
ATOM   3580 2HG  GLN A 218      -2.932  16.928  11.784  1.00  1.550          H  
ATOM   3581 1HE2 GLN A 218      -3.014  18.331  15.431  1.00  1.550          H  
ATOM   3582 2HE2 GLN A 218      -1.865  17.239  14.748  1.00  1.550          H  
ATOM   3583  N   LYS A 219      -6.096  13.294  10.762  1.00  0.960          N  
ATOM   3584  CA  LYS A 219      -7.030  12.170  10.758  1.00  0.980          C  
ATOM   3585  C   LYS A 219      -6.335  10.940  10.154  1.00  0.920          C  
ATOM   3586  O   LYS A 219      -6.492   9.820  10.650  1.00  0.900          O  
ATOM   3587  CB  LYS A 219      -8.281  12.510   9.959  1.00  1.360          C  
ATOM   3588  CG  LYS A 219      -9.196  13.533  10.600  1.00  1.360          C  
ATOM   3589  CD  LYS A 219     -10.332  13.889   9.651  1.00  1.360          C  
ATOM   3590  CE  LYS A 219     -11.181  15.020  10.184  1.00  1.360          C  
ATOM   3591  NZ  LYS A 219     -12.105  15.562   9.134  1.00  1.360          N  
ATOM   3592  H   LYS A 219      -6.339  14.186  10.317  1.00  1.150          H  
ATOM   3593  HA  LYS A 219      -7.311  11.937  11.783  1.00  1.180          H  
ATOM   3594 1HB  LYS A 219      -7.993  12.882   8.979  1.00  1.640          H  
ATOM   3595 2HB  LYS A 219      -8.864  11.618   9.812  1.00  1.640          H  
ATOM   3596 1HG  LYS A 219      -9.602  13.143  11.529  1.00  1.640          H  
ATOM   3597 2HG  LYS A 219      -8.639  14.425  10.830  1.00  1.640          H  
ATOM   3598 1HD  LYS A 219      -9.940  14.181   8.679  1.00  1.640          H  
ATOM   3599 2HD  LYS A 219     -10.966  13.021   9.514  1.00  1.640          H  
ATOM   3600 1HE  LYS A 219     -11.771  14.658  11.023  1.00  1.640          H  
ATOM   3601 2HE  LYS A 219     -10.531  15.825  10.529  1.00  1.640          H  
ATOM   3602 1HZ  LYS A 219     -12.643  16.314   9.524  1.00  1.640          H  
ATOM   3603 2HZ  LYS A 219     -11.515  15.924   8.348  1.00  1.640          H  
ATOM   3604 3HZ  LYS A 219     -12.752  14.839   8.770  1.00  1.640          H  
ATOM   3605  N   LYS A 220      -5.534  11.134   9.102  1.00  0.900          N  
ATOM   3606  CA  LYS A 220      -4.823   9.989   8.545  1.00  0.860          C  
ATOM   3607  C   LYS A 220      -3.789   9.460   9.550  1.00  0.800          C  
ATOM   3608  O   LYS A 220      -3.654   8.241   9.705  1.00  0.780          O  
ATOM   3609  CB  LYS A 220      -4.213  10.301   7.177  1.00  1.220          C  
ATOM   3610  CG  LYS A 220      -3.486   9.093   6.475  1.00  1.220          C  
ATOM   3611  CD  LYS A 220      -4.418   7.849   6.269  1.00  1.220          C  
ATOM   3612  CE  LYS A 220      -5.684   8.109   5.418  1.00  1.220          C  
ATOM   3613  NZ  LYS A 220      -5.383   8.358   4.003  1.00  1.220          N  
ATOM   3614  H   LYS A 220      -5.477  12.070   8.674  1.00  1.080          H  
ATOM   3615  HA  LYS A 220      -5.548   9.198   8.401  1.00  1.030          H  
ATOM   3616 1HB  LYS A 220      -4.971  10.708   6.517  1.00  1.460          H  
ATOM   3617 2HB  LYS A 220      -3.463  11.086   7.307  1.00  1.460          H  
ATOM   3618 1HG  LYS A 220      -3.100   9.413   5.505  1.00  1.460          H  
ATOM   3619 2HG  LYS A 220      -2.635   8.789   7.086  1.00  1.460          H  
ATOM   3620 1HD  LYS A 220      -3.835   7.085   5.754  1.00  1.460          H  
ATOM   3621 2HD  LYS A 220      -4.708   7.437   7.227  1.00  1.460          H  
ATOM   3622 1HE  LYS A 220      -6.330   7.238   5.487  1.00  1.460          H  
ATOM   3623 2HE  LYS A 220      -6.220   8.962   5.808  1.00  1.460          H  
ATOM   3624 1HZ  LYS A 220      -6.281   8.504   3.495  1.00  1.460          H  
ATOM   3625 2HZ  LYS A 220      -4.805   9.182   3.908  1.00  1.460          H  
ATOM   3626 3HZ  LYS A 220      -4.921   7.545   3.631  1.00  1.460          H  
ATOM   3627  N   ARG A 221      -3.083  10.360  10.257  1.00  0.790          N  
ATOM   3628  CA  ARG A 221      -2.097   9.939  11.267  1.00  0.760          C  
ATOM   3629  C   ARG A 221      -2.779   9.041  12.321  1.00  0.750          C  
ATOM   3630  O   ARG A 221      -2.222   8.022  12.747  1.00  0.730          O  
ATOM   3631  CB  ARG A 221      -1.488  11.146  11.965  1.00  1.080          C  
ATOM   3632  CG  ARG A 221      -0.593  12.011  11.098  1.00  1.080          C  
ATOM   3633  CD  ARG A 221      -0.056  13.177  11.856  1.00  1.080          C  
ATOM   3634  NE  ARG A 221       0.680  14.091  11.000  1.00  1.080          N  
ATOM   3635  CZ  ARG A 221       1.967  13.959  10.612  1.00  1.080          C  
ATOM   3636  NH1 ARG A 221       2.696  12.931  10.996  1.00  1.080          N  
ATOM   3637  NH2 ARG A 221       2.496  14.884   9.832  1.00  1.080          N  
ATOM   3638  H   ARG A 221      -3.208  11.354  10.027  1.00  0.950          H  
ATOM   3639  HA  ARG A 221      -1.307   9.374  10.773  1.00  0.910          H  
ATOM   3640 1HB  ARG A 221      -2.262  11.770  12.369  1.00  1.290          H  
ATOM   3641 2HB  ARG A 221      -0.882  10.803  12.802  1.00  1.290          H  
ATOM   3642 1HG  ARG A 221       0.236  11.413  10.738  1.00  1.290          H  
ATOM   3643 2HG  ARG A 221      -1.158  12.385  10.253  1.00  1.290          H  
ATOM   3644 1HD  ARG A 221      -0.871  13.726  12.301  1.00  1.290          H  
ATOM   3645 2HD  ARG A 221       0.583  12.849  12.645  1.00  1.290          H  
ATOM   3646  HE  ARG A 221       0.181  14.905  10.673  1.00  1.290          H  
ATOM   3647 1HH1 ARG A 221       2.301  12.199  11.613  1.00  1.290          H  
ATOM   3648 2HH1 ARG A 221       3.654  12.846  10.699  1.00  1.290          H  
ATOM   3649 1HH2 ARG A 221       1.939  15.675   9.534  1.00  1.290          H  
ATOM   3650 2HH2 ARG A 221       3.453  14.802   9.539  1.00  1.290          H  
ATOM   3651  N   LEU A 222      -4.008   9.403  12.707  1.00  0.790          N  
ATOM   3652  CA  LEU A 222      -4.797   8.593  13.630  1.00  0.790          C  
ATOM   3653  C   LEU A 222      -5.124   7.224  13.049  1.00  0.770          C  
ATOM   3654  O   LEU A 222      -4.963   6.204  13.731  1.00  0.760          O  
ATOM   3655  CB  LEU A 222      -6.084   9.326  14.033  1.00  1.110          C  
ATOM   3656  CG  LEU A 222      -7.121   8.536  14.871  1.00  1.110          C  
ATOM   3657  CD1 LEU A 222      -6.532   8.022  16.094  1.00  1.110          C  
ATOM   3658  CD2 LEU A 222      -8.219   9.467  15.249  1.00  1.110          C  
ATOM   3659  H   LEU A 222      -4.371  10.300  12.364  1.00  0.950          H  
ATOM   3660  HA  LEU A 222      -4.197   8.447  14.524  1.00  0.950          H  
ATOM   3661 1HB  LEU A 222      -5.809  10.204  14.601  1.00  1.330          H  
ATOM   3662 2HB  LEU A 222      -6.580   9.662  13.131  1.00  1.330          H  
ATOM   3663  HG  LEU A 222      -7.515   7.702  14.295  1.00  1.330          H  
ATOM   3664 1HD1 LEU A 222      -7.285   7.506  16.666  1.00  1.330          H  
ATOM   3665 2HD1 LEU A 222      -5.736   7.337  15.860  1.00  1.330          H  
ATOM   3666 3HD1 LEU A 222      -6.153   8.805  16.659  1.00  1.330          H  
ATOM   3667 1HD2 LEU A 222      -8.952   8.918  15.840  1.00  1.330          H  
ATOM   3668 2HD2 LEU A 222      -7.800  10.261  15.821  1.00  1.330          H  
ATOM   3669 3HD2 LEU A 222      -8.694   9.876  14.377  1.00  1.330          H  
ATOM   3670  N   ALA A 223      -5.593   7.181  11.800  1.00  0.790          N  
ATOM   3671  CA  ALA A 223      -5.915   5.893  11.193  1.00  0.800          C  
ATOM   3672  C   ALA A 223      -4.669   4.990  11.167  1.00  0.750          C  
ATOM   3673  O   ALA A 223      -4.760   3.785  11.454  1.00  0.740          O  
ATOM   3674  CB  ALA A 223      -6.465   6.097   9.795  1.00  1.120          C  
ATOM   3675  H   ALA A 223      -5.757   8.061  11.296  1.00  0.950          H  
ATOM   3676  HA  ALA A 223      -6.677   5.411  11.803  1.00  0.960          H  
ATOM   3677 1HB  ALA A 223      -6.722   5.138   9.369  1.00  1.340          H  
ATOM   3678 2HB  ALA A 223      -7.351   6.718   9.849  1.00  1.340          H  
ATOM   3679 3HB  ALA A 223      -5.714   6.583   9.181  1.00  1.340          H  
ATOM   3680  N   LEU A 224      -3.498   5.589  10.905  1.00  0.720          N  
ATOM   3681  CA  LEU A 224      -2.248   4.849  10.880  1.00  0.690          C  
ATOM   3682  C   LEU A 224      -1.961   4.254  12.246  1.00  0.680          C  
ATOM   3683  O   LEU A 224      -1.667   3.054  12.365  1.00  0.670          O  
ATOM   3684  CB  LEU A 224      -1.100   5.773  10.410  1.00  0.980          C  
ATOM   3685  CG  LEU A 224       0.366   5.203  10.338  1.00  0.980          C  
ATOM   3686  CD1 LEU A 224       0.460   4.070   9.360  1.00  0.980          C  
ATOM   3687  CD2 LEU A 224       1.326   6.344   9.935  1.00  0.980          C  
ATOM   3688  H   LEU A 224      -3.503   6.582  10.651  1.00  0.860          H  
ATOM   3689  HA  LEU A 224      -2.356   4.043  10.202  1.00  0.830          H  
ATOM   3690 1HB  LEU A 224      -1.361   6.152   9.423  1.00  1.170          H  
ATOM   3691 2HB  LEU A 224      -1.065   6.620  11.082  1.00  1.170          H  
ATOM   3692  HG  LEU A 224       0.647   4.816  11.304  1.00  1.170          H  
ATOM   3693 1HD1 LEU A 224       1.485   3.718   9.356  1.00  1.170          H  
ATOM   3694 2HD1 LEU A 224      -0.194   3.266   9.666  1.00  1.170          H  
ATOM   3695 3HD1 LEU A 224       0.184   4.410   8.363  1.00  1.170          H  
ATOM   3696 1HD2 LEU A 224       2.351   5.968   9.897  1.00  1.170          H  
ATOM   3697 2HD2 LEU A 224       1.046   6.728   8.957  1.00  1.170          H  
ATOM   3698 3HD2 LEU A 224       1.267   7.151  10.666  1.00  1.170          H  
ATOM   3699  N   ALA A 225      -2.083   5.071  13.292  1.00  0.700          N  
ATOM   3700  CA  ALA A 225      -1.824   4.588  14.633  1.00  0.720          C  
ATOM   3701  C   ALA A 225      -2.762   3.448  15.020  1.00  0.740          C  
ATOM   3702  O   ALA A 225      -2.324   2.488  15.663  1.00  0.750          O  
ATOM   3703  CB  ALA A 225      -1.964   5.728  15.629  1.00  1.000          C  
ATOM   3704  H   ALA A 225      -2.305   6.061  13.134  1.00  0.840          H  
ATOM   3705  HA  ALA A 225      -0.807   4.210  14.657  1.00  0.860          H  
ATOM   3706 1HB  ALA A 225      -1.744   5.373  16.629  1.00  1.200          H  
ATOM   3707 2HB  ALA A 225      -1.281   6.526  15.369  1.00  1.200          H  
ATOM   3708 3HB  ALA A 225      -2.982   6.106  15.592  1.00  1.200          H  
ATOM   3709  N   SER A 226      -4.044   3.532  14.617  1.00  0.750          N  
ATOM   3710  CA  SER A 226      -5.023   2.509  15.002  1.00  0.780          C  
ATOM   3711  C   SER A 226      -4.713   1.133  14.455  1.00  0.750          C  
ATOM   3712  O   SER A 226      -4.990   0.124  15.110  1.00  0.800          O  
ATOM   3713  CB  SER A 226      -6.407   2.889  14.523  1.00  1.080          C  
ATOM   3714  OG  SER A 226      -6.528   2.698  13.132  1.00  1.080          O  
ATOM   3715  H   SER A 226      -4.350   4.374  14.115  1.00  0.900          H  
ATOM   3716  HA  SER A 226      -5.024   2.420  16.071  1.00  0.940          H  
ATOM   3717 1HB  SER A 226      -7.154   2.293  15.047  1.00  1.300          H  
ATOM   3718 2HB  SER A 226      -6.594   3.936  14.764  1.00  1.300          H  
ATOM   3719  HG  SER A 226      -5.870   3.275  12.703  1.00  1.300          H  
ATOM   3720  N   VAL A 227      -4.067   1.079  13.298  1.00  0.710          N  
ATOM   3721  CA  VAL A 227      -3.696  -0.200  12.727  1.00  0.690          C  
ATOM   3722  C   VAL A 227      -2.411  -0.695  13.374  1.00  0.680          C  
ATOM   3723  O   VAL A 227      -2.285  -1.867  13.718  1.00  0.700          O  
ATOM   3724  CB  VAL A 227      -3.619  -0.134  11.197  1.00  0.970          C  
ATOM   3725  CG1 VAL A 227      -3.095  -1.445  10.632  1.00  0.970          C  
ATOM   3726  CG2 VAL A 227      -5.025   0.123  10.678  1.00  0.970          C  
ATOM   3727  H   VAL A 227      -3.905   1.956  12.784  1.00  0.850          H  
ATOM   3728  HA  VAL A 227      -4.483  -0.915  12.966  1.00  0.830          H  
ATOM   3729  HB  VAL A 227      -2.948   0.671  10.888  1.00  1.170          H  
ATOM   3730 1HG1 VAL A 227      -3.070  -1.388   9.544  1.00  1.170          H  
ATOM   3731 2HG1 VAL A 227      -2.098  -1.627  11.001  1.00  1.170          H  
ATOM   3732 3HG1 VAL A 227      -3.751  -2.257  10.939  1.00  1.170          H  
ATOM   3733 1HG2 VAL A 227      -5.022   0.164   9.621  1.00  1.170          H  
ATOM   3734 2HG2 VAL A 227      -5.682  -0.686  10.996  1.00  1.170          H  
ATOM   3735 3HG2 VAL A 227      -5.397   1.067  11.076  1.00  1.170          H  
ATOM   3736  N   LEU A 228      -1.437   0.185  13.553  1.00  0.680          N  
ATOM   3737  CA  LEU A 228      -0.179  -0.229  14.155  1.00  0.700          C  
ATOM   3738  C   LEU A 228      -0.393  -0.774  15.579  1.00  0.760          C  
ATOM   3739  O   LEU A 228       0.289  -1.714  15.994  1.00  0.780          O  
ATOM   3740  CB  LEU A 228       0.790   0.948  14.170  1.00  0.970          C  
ATOM   3741  CG  LEU A 228       1.337   1.433  12.800  1.00  0.970          C  
ATOM   3742  CD1 LEU A 228       2.069   2.747  13.007  1.00  0.970          C  
ATOM   3743  CD2 LEU A 228       2.298   0.387  12.218  1.00  0.970          C  
ATOM   3744  H   LEU A 228      -1.564   1.159  13.254  1.00  0.820          H  
ATOM   3745  HA  LEU A 228       0.235  -1.032  13.556  1.00  0.840          H  
ATOM   3746 1HB  LEU A 228       0.304   1.792  14.663  1.00  1.170          H  
ATOM   3747 2HB  LEU A 228       1.638   0.650  14.750  1.00  1.170          H  
ATOM   3748  HG  LEU A 228       0.510   1.606  12.108  1.00  1.170          H  
ATOM   3749 1HD1 LEU A 228       2.453   3.108  12.053  1.00  1.170          H  
ATOM   3750 2HD1 LEU A 228       1.375   3.473  13.416  1.00  1.170          H  
ATOM   3751 3HD1 LEU A 228       2.896   2.606  13.698  1.00  1.170          H  
ATOM   3752 1HD2 LEU A 228       2.685   0.751  11.281  1.00  1.170          H  
ATOM   3753 2HD2 LEU A 228       3.127   0.229  12.907  1.00  1.170          H  
ATOM   3754 3HD2 LEU A 228       1.788  -0.556  12.048  1.00  1.170          H  
ATOM   3755  N   ALA A 229      -1.369  -0.217  16.309  1.00  0.810          N  
ATOM   3756  CA  ALA A 229      -1.718  -0.611  17.680  1.00  0.890          C  
ATOM   3757  C   ALA A 229      -2.163  -2.062  17.784  1.00  0.900          C  
ATOM   3758  O   ALA A 229      -2.106  -2.649  18.863  1.00  0.960          O  
ATOM   3759  CB  ALA A 229      -2.786   0.294  18.222  1.00  1.210          C  
ATOM   3760  H   ALA A 229      -1.867   0.586  15.911  1.00  0.970          H  
ATOM   3761  HA  ALA A 229      -0.840  -0.505  18.294  1.00  1.070          H  
ATOM   3762 1HB  ALA A 229      -3.017   0.041  19.251  1.00  1.460          H  
ATOM   3763 2HB  ALA A 229      -2.403   1.296  18.171  1.00  1.460          H  
ATOM   3764 3HB  ALA A 229      -3.692   0.209  17.615  1.00  1.460          H  
ATOM   3765  N   MET A 230      -2.579  -2.667  16.673  1.00  0.840          N  
ATOM   3766  CA  MET A 230      -3.026  -4.052  16.667  1.00  0.860          C  
ATOM   3767  C   MET A 230      -1.816  -4.991  16.643  1.00  0.830          C  
ATOM   3768  O   MET A 230      -1.971  -6.204  16.674  1.00  0.850          O  
ATOM   3769  CB  MET A 230      -3.878  -4.309  15.426  1.00  1.200          C  
ATOM   3770  CG  MET A 230      -5.201  -3.604  15.357  1.00  1.200          C  
ATOM   3771  SD  MET A 230      -6.017  -3.811  13.733  1.00  1.200          S  
ATOM   3772  CE  MET A 230      -6.503  -5.539  13.712  1.00  1.200          C  
ATOM   3773  H   MET A 230      -2.563  -2.169  15.776  1.00  1.010          H  
ATOM   3774  HA  MET A 230      -3.604  -4.248  17.570  1.00  1.030          H  
ATOM   3775 1HB  MET A 230      -3.353  -3.945  14.582  1.00  1.440          H  
ATOM   3776 2HB  MET A 230      -4.026  -5.383  15.304  1.00  1.440          H  
ATOM   3777 1HG  MET A 230      -5.854  -4.000  16.126  1.00  1.440          H  
ATOM   3778 2HG  MET A 230      -5.052  -2.537  15.537  1.00  1.440          H  
ATOM   3779 1HE  MET A 230      -7.001  -5.769  12.769  1.00  1.440          H  
ATOM   3780 2HE  MET A 230      -5.627  -6.162  13.807  1.00  1.440          H  
ATOM   3781 3HE  MET A 230      -7.179  -5.733  14.535  1.00  1.440          H  
ATOM   3782  N   GLN A 231      -0.603  -4.420  16.600  1.00  0.820          N  
ATOM   3783  CA  GLN A 231       0.666  -5.142  16.533  1.00  0.840          C  
ATOM   3784  C   GLN A 231       0.745  -6.002  15.292  1.00  0.740          C  
ATOM   3785  O   GLN A 231       1.195  -7.148  15.342  1.00  0.740          O  
ATOM   3786  CB  GLN A 231       0.893  -6.026  17.769  1.00  1.170          C  
ATOM   3787  CG  GLN A 231       0.947  -5.254  19.083  1.00  1.170          C  
ATOM   3788  CD  GLN A 231       2.136  -4.399  19.134  1.00  1.170          C  
ATOM   3789  OE1 GLN A 231       3.278  -4.868  19.183  1.00  1.170          O  
ATOM   3790  NE2 GLN A 231       1.898  -3.123  19.082  1.00  1.170          N  
ATOM   3791  H   GLN A 231      -0.536  -3.401  16.568  1.00  0.980          H  
ATOM   3792  HA  GLN A 231       1.470  -4.406  16.474  1.00  1.010          H  
ATOM   3793 1HB  GLN A 231       0.137  -6.792  17.813  1.00  1.400          H  
ATOM   3794 2HB  GLN A 231       1.847  -6.536  17.664  1.00  1.400          H  
ATOM   3795 1HG  GLN A 231       0.062  -4.619  19.165  1.00  1.400          H  
ATOM   3796 2HG  GLN A 231       0.992  -5.948  19.917  1.00  1.400          H  
ATOM   3797 1HE2 GLN A 231       2.657  -2.465  19.063  1.00  1.400          H  
ATOM   3798 2HE2 GLN A 231       0.956  -2.785  19.036  1.00  1.400          H  
ATOM   3799  N   VAL A 232       0.348  -5.407  14.176  1.00  0.670          N  
ATOM   3800  CA  VAL A 232       0.381  -6.054  12.886  1.00  0.600          C  
ATOM   3801  C   VAL A 232       1.795  -6.068  12.358  1.00  0.630          C  
ATOM   3802  O   VAL A 232       2.559  -5.124  12.569  1.00  0.730          O  
ATOM   3803  CB  VAL A 232      -0.545  -5.344  11.868  1.00  0.870          C  
ATOM   3804  CG1 VAL A 232      -1.962  -5.396  12.370  1.00  0.870          C  
ATOM   3805  CG2 VAL A 232      -0.084  -3.891  11.630  1.00  0.870          C  
ATOM   3806  H   VAL A 232       0.010  -4.462  14.261  1.00  0.800          H  
ATOM   3807  HA  VAL A 232       0.040  -7.078  13.011  1.00  0.720          H  
ATOM   3808  HB  VAL A 232      -0.515  -5.869  10.925  1.00  1.040          H  
ATOM   3809 1HG1 VAL A 232      -2.626  -4.916  11.664  1.00  1.040          H  
ATOM   3810 2HG1 VAL A 232      -2.272  -6.434  12.512  1.00  1.040          H  
ATOM   3811 3HG1 VAL A 232      -1.991  -4.890  13.294  1.00  1.040          H  
ATOM   3812 1HG2 VAL A 232      -0.742  -3.436  10.903  1.00  1.040          H  
ATOM   3813 2HG2 VAL A 232      -0.121  -3.328  12.559  1.00  1.040          H  
ATOM   3814 3HG2 VAL A 232       0.928  -3.871  11.236  1.00  1.040          H  
ATOM   3815  N   LYS A 233       2.149  -7.147  11.679  1.00  0.620          N  
ATOM   3816  CA  LYS A 233       3.460  -7.254  11.076  1.00  0.700          C  
ATOM   3817  C   LYS A 233       3.377  -6.765   9.642  1.00  0.650          C  
ATOM   3818  O   LYS A 233       4.406  -6.566   8.983  1.00  0.720          O  
ATOM   3819  CB  LYS A 233       3.989  -8.683  11.166  1.00  0.950          C  
ATOM   3820  CG  LYS A 233       4.128  -9.222  12.610  1.00  0.950          C  
ATOM   3821  CD  LYS A 233       5.124  -8.395  13.445  1.00  0.950          C  
ATOM   3822  CE  LYS A 233       5.355  -9.005  14.817  1.00  0.950          C  
ATOM   3823  NZ  LYS A 233       6.272  -8.166  15.645  1.00  0.950          N  
ATOM   3824  H   LYS A 233       1.456  -7.882  11.542  1.00  0.740          H  
ATOM   3825  HA  LYS A 233       4.146  -6.587  11.595  1.00  0.840          H  
ATOM   3826 1HB  LYS A 233       3.322  -9.357  10.616  1.00  1.140          H  
ATOM   3827 2HB  LYS A 233       4.968  -8.740  10.691  1.00  1.140          H  
ATOM   3828 1HG  LYS A 233       3.151  -9.191  13.098  1.00  1.140          H  
ATOM   3829 2HG  LYS A 233       4.461 -10.261  12.570  1.00  1.140          H  
ATOM   3830 1HD  LYS A 233       6.075  -8.310  12.917  1.00  1.140          H  
ATOM   3831 2HD  LYS A 233       4.724  -7.395  13.608  1.00  1.140          H  
ATOM   3832 1HE  LYS A 233       4.398  -9.098  15.332  1.00  1.140          H  
ATOM   3833 2HE  LYS A 233       5.793  -9.996  14.699  1.00  1.140          H  
ATOM   3834 1HZ  LYS A 233       6.406  -8.598  16.549  1.00  1.140          H  
ATOM   3835 2HZ  LYS A 233       7.167  -8.079  15.177  1.00  1.140          H  
ATOM   3836 3HZ  LYS A 233       5.863  -7.247  15.768  1.00  1.140          H  
ATOM   3837  N   PHE A 234       2.140  -6.619   9.165  1.00  0.610          N  
ATOM   3838  CA  PHE A 234       1.868  -6.173   7.817  1.00  0.630          C  
ATOM   3839  C   PHE A 234       0.870  -5.016   7.831  1.00  0.590          C  
ATOM   3840  O   PHE A 234      -0.286  -5.157   8.259  1.00  0.620          O  
ATOM   3841  CB  PHE A 234       1.373  -7.334   6.983  1.00  0.870          C  
ATOM   3842  CG  PHE A 234       1.269  -7.114   5.512  1.00  0.870          C  
ATOM   3843  CD1 PHE A 234       1.692  -5.980   4.896  1.00  0.870          C  
ATOM   3844  CD2 PHE A 234       0.801  -8.104   4.700  1.00  0.870          C  
ATOM   3845  CE1 PHE A 234       1.617  -5.870   3.611  1.00  0.870          C  
ATOM   3846  CE2 PHE A 234       0.748  -7.941   3.390  1.00  0.870          C  
ATOM   3847  CZ  PHE A 234       1.135  -6.847   2.863  1.00  0.870          C  
ATOM   3848  H   PHE A 234       1.364  -6.867   9.775  1.00  0.730          H  
ATOM   3849  HA  PHE A 234       2.801  -5.818   7.392  1.00  0.760          H  
ATOM   3850 1HB  PHE A 234       1.995  -8.170   7.164  1.00  1.050          H  
ATOM   3851 2HB  PHE A 234       0.402  -7.588   7.331  1.00  1.050          H  
ATOM   3852  HD1 PHE A 234       2.103  -5.160   5.418  1.00  1.050          H  
ATOM   3853  HD2 PHE A 234       0.484  -9.024   5.107  1.00  1.050          H  
ATOM   3854  HE1 PHE A 234       1.957  -4.991   3.161  1.00  1.050          H  
ATOM   3855  HE2 PHE A 234       0.401  -8.700   2.748  1.00  1.050          H  
ATOM   3856  HZ  PHE A 234       1.078  -6.742   1.808  1.00  1.050          H  
ATOM   3857  N   LEU A 235       1.370  -3.850   7.431  1.00  0.540          N  
ATOM   3858  CA  LEU A 235       0.617  -2.611   7.400  1.00  0.520          C  
ATOM   3859  C   LEU A 235       0.147  -2.318   5.973  1.00  0.510          C  
ATOM   3860  O   LEU A 235       0.966  -2.163   5.065  1.00  0.520          O  
ATOM   3861  CB  LEU A 235       1.535  -1.481   7.869  1.00  0.740          C  
ATOM   3862  CG  LEU A 235       0.977  -0.081   7.906  1.00  0.740          C  
ATOM   3863  CD1 LEU A 235      -0.100   0.021   8.983  1.00  0.740          C  
ATOM   3864  CD2 LEU A 235       2.121   0.885   8.121  1.00  0.740          C  
ATOM   3865  H   LEU A 235       2.338  -3.848   7.094  1.00  0.650          H  
ATOM   3866  HA  LEU A 235      -0.253  -2.716   8.049  1.00  0.620          H  
ATOM   3867 1HB  LEU A 235       1.889  -1.724   8.872  1.00  0.880          H  
ATOM   3868 2HB  LEU A 235       2.387  -1.466   7.211  1.00  0.880          H  
ATOM   3869  HG  LEU A 235       0.501   0.142   6.964  1.00  0.880          H  
ATOM   3870 1HD1 LEU A 235      -0.482   1.013   8.989  1.00  0.880          H  
ATOM   3871 2HD1 LEU A 235      -0.904  -0.667   8.772  1.00  0.880          H  
ATOM   3872 3HD1 LEU A 235       0.323  -0.205   9.958  1.00  0.880          H  
ATOM   3873 1HD2 LEU A 235       1.739   1.885   8.123  1.00  0.880          H  
ATOM   3874 2HD2 LEU A 235       2.610   0.677   9.056  1.00  0.880          H  
ATOM   3875 3HD2 LEU A 235       2.831   0.780   7.318  1.00  0.880          H  
ATOM   3876  N   ILE A 236      -1.152  -2.228   5.769  1.00  0.550          N  
ATOM   3877  CA  ILE A 236      -1.691  -1.999   4.439  1.00  0.570          C  
ATOM   3878  C   ILE A 236      -2.355  -0.636   4.222  1.00  0.540          C  
ATOM   3879  O   ILE A 236      -3.263  -0.258   4.958  1.00  0.580          O  
ATOM   3880  CB  ILE A 236      -2.654  -3.137   4.123  1.00  0.790          C  
ATOM   3881  CG1 ILE A 236      -1.889  -4.448   4.127  1.00  0.790          C  
ATOM   3882  CG2 ILE A 236      -3.399  -2.919   2.858  1.00  0.790          C  
ATOM   3883  CD1 ILE A 236      -2.082  -5.311   5.317  1.00  0.790          C  
ATOM   3884  H   ILE A 236      -1.801  -2.407   6.544  1.00  0.660          H  
ATOM   3885  HA  ILE A 236      -0.869  -2.066   3.733  1.00  0.680          H  
ATOM   3886  HB  ILE A 236      -3.337  -3.216   4.928  1.00  0.950          H  
ATOM   3887 1HG1 ILE A 236      -2.141  -4.982   3.249  1.00  0.950          H  
ATOM   3888 2HG1 ILE A 236      -0.845  -4.229   4.111  1.00  0.950          H  
ATOM   3889 1HG2 ILE A 236      -4.045  -3.755   2.742  1.00  0.950          H  
ATOM   3890 2HG2 ILE A 236      -3.989  -2.005   2.905  1.00  0.950          H  
ATOM   3891 3HG2 ILE A 236      -2.716  -2.855   2.026  1.00  0.950          H  
ATOM   3892 1HD1 ILE A 236      -1.476  -6.188   5.203  1.00  0.950          H  
ATOM   3893 2HD1 ILE A 236      -1.782  -4.803   6.209  1.00  0.950          H  
ATOM   3894 3HD1 ILE A 236      -3.127  -5.593   5.398  1.00  0.950          H  
ATOM   3895  N   LEU A 237      -1.941   0.092   3.174  1.00  0.530          N  
ATOM   3896  CA  LEU A 237      -2.535   1.415   2.949  1.00  0.550          C  
ATOM   3897  C   LEU A 237      -3.183   1.621   1.586  1.00  0.550          C  
ATOM   3898  O   LEU A 237      -2.525   1.598   0.542  1.00  0.640          O  
ATOM   3899  CB  LEU A 237      -1.487   2.519   3.120  1.00  0.760          C  
ATOM   3900  CG  LEU A 237      -0.958   2.684   4.519  1.00  0.760          C  
ATOM   3901  CD1 LEU A 237       0.347   1.907   4.668  1.00  0.760          C  
ATOM   3902  CD2 LEU A 237      -0.782   4.165   4.860  1.00  0.760          C  
ATOM   3903  H   LEU A 237      -1.194  -0.274   2.574  1.00  0.640          H  
ATOM   3904  HA  LEU A 237      -3.317   1.568   3.690  1.00  0.660          H  
ATOM   3905 1HB  LEU A 237      -0.651   2.315   2.457  1.00  0.910          H  
ATOM   3906 2HB  LEU A 237      -1.948   3.455   2.821  1.00  0.910          H  
ATOM   3907  HG  LEU A 237      -1.661   2.249   5.185  1.00  0.910          H  
ATOM   3908 1HD1 LEU A 237       0.695   2.011   5.681  1.00  0.910          H  
ATOM   3909 2HD1 LEU A 237       0.214   0.855   4.450  1.00  0.910          H  
ATOM   3910 3HD1 LEU A 237       1.090   2.315   3.988  1.00  0.910          H  
ATOM   3911 1HD2 LEU A 237      -0.426   4.259   5.884  1.00  0.910          H  
ATOM   3912 2HD2 LEU A 237      -0.064   4.611   4.191  1.00  0.910          H  
ATOM   3913 3HD2 LEU A 237      -1.740   4.676   4.763  1.00  0.910          H  
ATOM   3914  N   ASP A 238      -4.488   1.875   1.619  1.00  0.520          N  
ATOM   3915  CA  ASP A 238      -5.288   2.122   0.422  1.00  0.540          C  
ATOM   3916  C   ASP A 238      -5.214   3.591   0.020  1.00  0.550          C  
ATOM   3917  O   ASP A 238      -5.727   4.445   0.738  1.00  0.590          O  
ATOM   3918  CB  ASP A 238      -6.748   1.679   0.684  1.00  0.750          C  
ATOM   3919  CG  ASP A 238      -7.773   1.877  -0.501  1.00  0.750          C  
ATOM   3920  OD1 ASP A 238      -7.572   2.763  -1.287  1.00  0.750          O  
ATOM   3921  OD2 ASP A 238      -8.731   1.135  -0.591  1.00  0.750          O  
ATOM   3922  H   ASP A 238      -4.972   1.877   2.529  1.00  0.620          H  
ATOM   3923  HA  ASP A 238      -4.887   1.525  -0.395  1.00  0.650          H  
ATOM   3924 1HB  ASP A 238      -6.752   0.626   0.973  1.00  0.900          H  
ATOM   3925 2HB  ASP A 238      -7.122   2.237   1.540  1.00  0.900          H  
ATOM   3926  N   GLU A 239      -4.496   3.906  -1.064  1.00  0.560          N  
ATOM   3927  CA  GLU A 239      -4.347   5.273  -1.530  1.00  0.600          C  
ATOM   3928  C   GLU A 239      -3.980   6.179  -0.339  1.00  0.590          C  
ATOM   3929  O   GLU A 239      -4.761   7.061   0.054  1.00  0.630          O  
ATOM   3930  CB  GLU A 239      -5.598   5.727  -2.271  1.00  0.820          C  
ATOM   3931  CG  GLU A 239      -5.972   4.897  -3.524  1.00  0.820          C  
ATOM   3932  CD  GLU A 239      -5.007   5.037  -4.701  1.00  0.820          C  
ATOM   3933  OE1 GLU A 239      -4.043   5.776  -4.584  1.00  0.820          O  
ATOM   3934  OE2 GLU A 239      -5.256   4.447  -5.732  1.00  0.820          O  
ATOM   3935  H   GLU A 239      -4.018   3.187  -1.603  1.00  0.670          H  
ATOM   3936  HA  GLU A 239      -3.574   5.291  -2.281  1.00  0.720          H  
ATOM   3937 1HB  GLU A 239      -6.438   5.771  -1.611  1.00  0.990          H  
ATOM   3938 2HB  GLU A 239      -5.417   6.705  -2.659  1.00  0.990          H  
ATOM   3939 1HG  GLU A 239      -6.015   3.844  -3.232  1.00  0.990          H  
ATOM   3940 2HG  GLU A 239      -6.968   5.191  -3.842  1.00  0.990          H  
ATOM   3941  N   PRO A 240      -2.757   6.012   0.208  1.00  0.580          N  
ATOM   3942  CA  PRO A 240      -2.248   6.585   1.433  1.00  0.610          C  
ATOM   3943  C   PRO A 240      -2.255   8.092   1.476  1.00  0.620          C  
ATOM   3944  O   PRO A 240      -2.318   8.648   2.571  1.00  0.730          O  
ATOM   3945  CB  PRO A 240      -0.791   6.112   1.445  1.00  0.920          C  
ATOM   3946  CG  PRO A 240      -0.472   5.841   0.059  1.00  0.920          C  
ATOM   3947  CD  PRO A 240      -1.727   5.279  -0.534  1.00  0.920          C  
ATOM   3948  HA  PRO A 240      -2.803   6.166   2.284  1.00  0.730          H  
ATOM   3949 1HB  PRO A 240      -0.148   6.890   1.827  1.00  1.100          H  
ATOM   3950 2HB  PRO A 240      -0.669   5.245   2.079  1.00  1.100          H  
ATOM   3951 1HG  PRO A 240      -0.156   6.763  -0.447  1.00  1.100          H  
ATOM   3952 2HG  PRO A 240       0.365   5.212   0.033  1.00  1.100          H  
ATOM   3953 1HD  PRO A 240      -1.684   5.553  -1.578  1.00  1.100          H  
ATOM   3954 2HD  PRO A 240      -1.830   4.193  -0.385  1.00  1.100          H  
ATOM   3955  N   THR A 241      -2.273   8.766   0.317  1.00  0.600          N  
ATOM   3956  CA  THR A 241      -2.246  10.202   0.370  1.00  0.650          C  
ATOM   3957  C   THR A 241      -3.466  10.840  -0.267  1.00  0.660          C  
ATOM   3958  O   THR A 241      -3.404  11.956  -0.791  1.00  1.030          O  
ATOM   3959  CB  THR A 241      -1.004  10.703  -0.380  1.00  0.890          C  
ATOM   3960  OG1 THR A 241      -1.047  10.231  -1.741  1.00  0.890          O  
ATOM   3961  CG2 THR A 241       0.263  10.150   0.291  1.00  0.890          C  
ATOM   3962  H   THR A 241      -2.237   8.323  -0.592  1.00  0.720          H  
ATOM   3963  HA  THR A 241      -2.197  10.518   1.400  1.00  0.780          H  
ATOM   3964  HB  THR A 241      -0.990  11.787  -0.382  1.00  1.070          H  
ATOM   3965  HG1 THR A 241      -1.679  10.771  -2.241  1.00  1.070          H  
ATOM   3966 1HG2 THR A 241       1.129  10.493  -0.253  1.00  1.070          H  
ATOM   3967 2HG2 THR A 241       0.319  10.497   1.317  1.00  1.070          H  
ATOM   3968 3HG2 THR A 241       0.252   9.068   0.280  1.00  1.070          H  
ATOM   3969  N   VAL A 242      -4.633  10.235  -0.076  1.00  0.540          N  
ATOM   3970  CA  VAL A 242      -5.817  10.921  -0.560  1.00  0.720          C  
ATOM   3971  C   VAL A 242      -6.178  12.029   0.379  1.00  0.810          C  
ATOM   3972  O   VAL A 242      -6.533  11.801   1.532  1.00  1.510          O  
ATOM   3973  CB  VAL A 242      -7.025   9.977  -0.712  1.00  0.940          C  
ATOM   3974  CG1 VAL A 242      -8.289  10.752  -1.078  1.00  0.940          C  
ATOM   3975  CG2 VAL A 242      -6.728   9.031  -1.809  1.00  0.940          C  
ATOM   3976  H   VAL A 242      -4.667   9.287   0.317  1.00  0.650          H  
ATOM   3977  HA  VAL A 242      -5.595  11.349  -1.539  1.00  0.860          H  
ATOM   3978  HB  VAL A 242      -7.196   9.436   0.223  1.00  1.120          H  
ATOM   3979 1HG1 VAL A 242      -9.115  10.051  -1.206  1.00  1.120          H  
ATOM   3980 2HG1 VAL A 242      -8.545  11.457  -0.289  1.00  1.120          H  
ATOM   3981 3HG1 VAL A 242      -8.127  11.295  -1.987  1.00  1.120          H  
ATOM   3982 1HG2 VAL A 242      -7.558   8.337  -1.939  1.00  1.120          H  
ATOM   3983 2HG2 VAL A 242      -6.560   9.574  -2.730  1.00  1.120          H  
ATOM   3984 3HG2 VAL A 242      -5.844   8.503  -1.545  1.00  1.120          H  
ATOM   3985  N   GLY A 243      -6.147  13.236  -0.156  1.00  0.770          N  
ATOM   3986  CA  GLY A 243      -6.453  14.412   0.614  1.00  0.790          C  
ATOM   3987  C   GLY A 243      -5.305  14.924   1.486  1.00  0.770          C  
ATOM   3988  O   GLY A 243      -5.558  15.775   2.334  1.00  0.920          O  
ATOM   3989  H   GLY A 243      -5.856  13.322  -1.123  1.00  0.920          H  
ATOM   3990 1HA  GLY A 243      -6.768  15.203  -0.068  1.00  0.950          H  
ATOM   3991 2HA  GLY A 243      -7.309  14.194   1.249  1.00  0.950          H  
ATOM   3992  N   LEU A 244      -4.065  14.443   1.303  1.00  0.680          N  
ATOM   3993  CA  LEU A 244      -2.959  14.912   2.158  1.00  0.750          C  
ATOM   3994  C   LEU A 244      -2.173  16.040   1.526  1.00  0.940          C  
ATOM   3995  O   LEU A 244      -1.893  16.042   0.336  1.00  1.000          O  
ATOM   3996  CB  LEU A 244      -1.985  13.781   2.502  1.00  1.020          C  
ATOM   3997  CG  LEU A 244      -2.284  12.939   3.764  1.00  1.020          C  
ATOM   3998  CD1 LEU A 244      -3.616  12.197   3.630  1.00  1.020          C  
ATOM   3999  CD2 LEU A 244      -1.110  11.964   3.980  1.00  1.020          C  
ATOM   4000  H   LEU A 244      -3.886  13.738   0.580  1.00  0.820          H  
ATOM   4001  HA  LEU A 244      -3.374  15.281   3.092  1.00  0.900          H  
ATOM   4002 1HB  LEU A 244      -1.928  13.112   1.653  1.00  1.230          H  
ATOM   4003 2HB  LEU A 244      -1.011  14.224   2.646  1.00  1.230          H  
ATOM   4004  HG  LEU A 244      -2.362  13.597   4.631  1.00  1.230          H  
ATOM   4005 1HD1 LEU A 244      -3.790  11.627   4.532  1.00  1.230          H  
ATOM   4006 2HD1 LEU A 244      -4.432  12.903   3.503  1.00  1.230          H  
ATOM   4007 3HD1 LEU A 244      -3.599  11.530   2.789  1.00  1.230          H  
ATOM   4008 1HD2 LEU A 244      -1.291  11.373   4.882  1.00  1.230          H  
ATOM   4009 2HD2 LEU A 244      -1.020  11.300   3.140  1.00  1.230          H  
ATOM   4010 3HD2 LEU A 244      -0.180  12.515   4.096  1.00  1.230          H  
ATOM   4011  N   ASP A 245      -1.778  17.012   2.331  1.00  1.120          N  
ATOM   4012  CA  ASP A 245      -1.031  18.129   1.796  1.00  1.350          C  
ATOM   4013  C   ASP A 245       0.422  17.738   1.595  1.00  1.190          C  
ATOM   4014  O   ASP A 245       0.807  16.619   1.930  1.00  0.970          O  
ATOM   4015  CB  ASP A 245      -1.287  19.325   2.717  1.00  1.800          C  
ATOM   4016  CG  ASP A 245      -0.787  19.176   4.141  1.00  1.800          C  
ATOM   4017  OD1 ASP A 245       0.248  18.575   4.375  1.00  1.800          O  
ATOM   4018  OD2 ASP A 245      -1.530  19.575   5.032  1.00  1.800          O  
ATOM   4019  H   ASP A 245      -2.018  17.004   3.319  1.00  1.340          H  
ATOM   4020  HA  ASP A 245      -1.446  18.387   0.822  1.00  1.620          H  
ATOM   4021 1HB  ASP A 245      -0.815  20.199   2.307  1.00  2.160          H  
ATOM   4022 2HB  ASP A 245      -2.361  19.521   2.741  1.00  2.160          H  
ATOM   4023  N   GLN A 246       1.260  18.624   1.058  1.00  1.330          N  
ATOM   4024  CA  GLN A 246       2.597  18.133   0.745  1.00  1.260          C  
ATOM   4025  C   GLN A 246       3.457  17.804   1.934  1.00  1.090          C  
ATOM   4026  O   GLN A 246       4.251  16.858   1.878  1.00  1.030          O  
ATOM   4027  CB  GLN A 246       3.319  19.082  -0.174  1.00  1.790          C  
ATOM   4028  CG  GLN A 246       2.726  19.160  -1.534  1.00  1.790          C  
ATOM   4029  CD  GLN A 246       2.701  17.820  -2.245  1.00  1.790          C  
ATOM   4030  OE1 GLN A 246       3.697  17.094  -2.266  1.00  1.790          O  
ATOM   4031  NE2 GLN A 246       1.556  17.479  -2.818  1.00  1.790          N  
ATOM   4032  H   GLN A 246       0.967  19.562   0.828  1.00  1.600          H  
ATOM   4033  HA  GLN A 246       2.477  17.202   0.198  1.00  1.510          H  
ATOM   4034 1HB  GLN A 246       3.319  20.070   0.254  1.00  2.150          H  
ATOM   4035 2HB  GLN A 246       4.349  18.759  -0.288  1.00  2.150          H  
ATOM   4036 1HG  GLN A 246       1.710  19.533  -1.461  1.00  2.150          H  
ATOM   4037 2HG  GLN A 246       3.349  19.831  -2.119  1.00  2.150          H  
ATOM   4038 1HE2 GLN A 246       1.473  16.599  -3.289  1.00  2.150          H  
ATOM   4039 2HE2 GLN A 246       0.735  18.094  -2.751  1.00  2.150          H  
ATOM   4040  N   MET A 247       3.322  18.556   3.020  1.00  1.060          N  
ATOM   4041  CA  MET A 247       4.150  18.206   4.144  1.00  0.940          C  
ATOM   4042  C   MET A 247       3.662  16.879   4.716  1.00  0.830          C  
ATOM   4043  O   MET A 247       4.489  16.047   5.112  1.00  0.780          O  
ATOM   4044  CB  MET A 247       4.183  19.329   5.155  1.00  1.360          C  
ATOM   4045  CG  MET A 247       5.207  19.127   6.246  1.00  1.360          C  
ATOM   4046  SD  MET A 247       5.428  20.576   7.295  1.00  1.360          S  
ATOM   4047  CE  MET A 247       6.310  21.707   6.187  1.00  1.360          C  
ATOM   4048  H   MET A 247       2.686  19.355   3.071  1.00  1.270          H  
ATOM   4049  HA  MET A 247       5.165  18.058   3.793  1.00  1.130          H  
ATOM   4050 1HB  MET A 247       4.387  20.247   4.633  1.00  1.640          H  
ATOM   4051 2HB  MET A 247       3.195  19.423   5.618  1.00  1.640          H  
ATOM   4052 1HG  MET A 247       4.899  18.296   6.871  1.00  1.640          H  
ATOM   4053 2HG  MET A 247       6.172  18.873   5.801  1.00  1.640          H  
ATOM   4054 1HE  MET A 247       6.517  22.630   6.723  1.00  1.640          H  
ATOM   4055 2HE  MET A 247       7.249  21.255   5.872  1.00  1.640          H  
ATOM   4056 3HE  MET A 247       5.704  21.937   5.311  1.00  1.640          H  
ATOM   4057  N   ALA A 248       2.332  16.653   4.751  1.00  0.800          N  
ATOM   4058  CA  ALA A 248       1.777  15.393   5.245  1.00  0.710          C  
ATOM   4059  C   ALA A 248       2.256  14.215   4.401  1.00  0.630          C  
ATOM   4060  O   ALA A 248       2.545  13.148   4.946  1.00  0.570          O  
ATOM   4061  CB  ALA A 248       0.259  15.434   5.230  1.00  1.030          C  
ATOM   4062  H   ALA A 248       1.674  17.397   4.456  1.00  0.960          H  
ATOM   4063  HA  ALA A 248       2.120  15.250   6.266  1.00  0.850          H  
ATOM   4064 1HB  ALA A 248      -0.143  14.504   5.621  1.00  1.240          H  
ATOM   4065 2HB  ALA A 248      -0.087  16.268   5.843  1.00  1.240          H  
ATOM   4066 3HB  ALA A 248      -0.076  15.583   4.214  1.00  1.240          H  
ATOM   4067  N   ILE A 249       2.356  14.413   3.081  1.00  0.660          N  
ATOM   4068  CA  ILE A 249       2.810  13.373   2.160  1.00  0.630          C  
ATOM   4069  C   ILE A 249       4.253  13.015   2.410  1.00  0.640          C  
ATOM   4070  O   ILE A 249       4.582  11.825   2.493  1.00  0.620          O  
ATOM   4071  CB  ILE A 249       2.639  13.818   0.697  1.00  0.890          C  
ATOM   4072  CG1 ILE A 249       1.170  13.885   0.418  1.00  0.890          C  
ATOM   4073  CG2 ILE A 249       3.360  12.843  -0.266  1.00  0.890          C  
ATOM   4074  CD1 ILE A 249       0.788  14.581  -0.822  1.00  0.890          C  
ATOM   4075  H   ILE A 249       2.042  15.317   2.714  1.00  0.790          H  
ATOM   4076  HA  ILE A 249       2.204  12.489   2.319  1.00  0.760          H  
ATOM   4077  HB  ILE A 249       3.043  14.819   0.571  1.00  1.070          H  
ATOM   4078 1HG1 ILE A 249       0.805  12.897   0.374  1.00  1.070          H  
ATOM   4079 2HG1 ILE A 249       0.689  14.376   1.226  1.00  1.070          H  
ATOM   4080 1HG2 ILE A 249       3.224  13.163  -1.296  1.00  1.070          H  
ATOM   4081 2HG2 ILE A 249       4.427  12.812  -0.060  1.00  1.070          H  
ATOM   4082 3HG2 ILE A 249       2.944  11.860  -0.141  1.00  1.070          H  
ATOM   4083 1HD1 ILE A 249      -0.288  14.557  -0.901  1.00  1.070          H  
ATOM   4084 2HD1 ILE A 249       1.115  15.607  -0.775  1.00  1.070          H  
ATOM   4085 3HD1 ILE A 249       1.214  14.102  -1.693  1.00  1.070          H  
ATOM   4086  N   SER A 250       5.109  14.029   2.526  1.00  0.700          N  
ATOM   4087  CA  SER A 250       6.522  13.817   2.779  1.00  0.730          C  
ATOM   4088  C   SER A 250       6.694  13.075   4.093  1.00  0.670          C  
ATOM   4089  O   SER A 250       7.439  12.089   4.174  1.00  0.680          O  
ATOM   4090  CB  SER A 250       7.239  15.150   2.833  1.00  1.010          C  
ATOM   4091  OG  SER A 250       8.613  14.988   3.065  1.00  1.010          O  
ATOM   4092  H   SER A 250       4.762  14.989   2.415  1.00  0.840          H  
ATOM   4093  HA  SER A 250       6.939  13.211   1.974  1.00  0.880          H  
ATOM   4094 1HB  SER A 250       7.079  15.684   1.897  1.00  1.210          H  
ATOM   4095 2HB  SER A 250       6.802  15.757   3.628  1.00  1.210          H  
ATOM   4096  HG  SER A 250       8.972  15.876   3.101  1.00  1.210          H  
ATOM   4097  N   ASN A 251       5.978  13.516   5.127  1.00  0.630          N  
ATOM   4098  CA  ASN A 251       6.089  12.860   6.405  1.00  0.610          C  
ATOM   4099  C   ASN A 251       5.524  11.442   6.380  1.00  0.580          C  
ATOM   4100  O   ASN A 251       6.112  10.557   7.001  1.00  0.590          O  
ATOM   4101  CB  ASN A 251       5.461  13.716   7.473  1.00  0.860          C  
ATOM   4102  CG  ASN A 251       6.336  14.917   7.775  1.00  0.860          C  
ATOM   4103  OD1 ASN A 251       7.540  14.904   7.491  1.00  0.860          O  
ATOM   4104  ND2 ASN A 251       5.766  15.948   8.329  1.00  0.860          N  
ATOM   4105  H   ASN A 251       5.386  14.347   5.030  1.00  0.760          H  
ATOM   4106  HA  ASN A 251       7.149  12.764   6.638  1.00  0.730          H  
ATOM   4107 1HB  ASN A 251       4.483  14.064   7.128  1.00  1.030          H  
ATOM   4108 2HB  ASN A 251       5.310  13.132   8.379  1.00  1.030          H  
ATOM   4109 1HD2 ASN A 251       6.309  16.762   8.540  1.00  1.030          H  
ATOM   4110 2HD2 ASN A 251       4.794  15.937   8.531  1.00  1.030          H  
ATOM   4111  N   LEU A 252       4.430  11.189   5.643  1.00  0.590          N  
ATOM   4112  CA  LEU A 252       3.898   9.835   5.580  1.00  0.630          C  
ATOM   4113  C   LEU A 252       4.894   8.918   4.909  1.00  0.620          C  
ATOM   4114  O   LEU A 252       5.097   7.795   5.375  1.00  0.610          O  
ATOM   4115  CB  LEU A 252       2.546   9.769   4.856  1.00  0.870          C  
ATOM   4116  CG  LEU A 252       1.870   8.338   4.757  1.00  0.870          C  
ATOM   4117  CD1 LEU A 252       1.614   7.734   6.158  1.00  0.870          C  
ATOM   4118  CD2 LEU A 252       0.569   8.472   4.016  1.00  0.870          C  
ATOM   4119  H   LEU A 252       3.920  11.948   5.185  1.00  0.710          H  
ATOM   4120  HA  LEU A 252       3.762   9.492   6.590  1.00  0.760          H  
ATOM   4121 1HB  LEU A 252       1.852  10.438   5.366  1.00  1.040          H  
ATOM   4122 2HB  LEU A 252       2.687  10.148   3.840  1.00  1.040          H  
ATOM   4123  HG  LEU A 252       2.525   7.663   4.216  1.00  1.040          H  
ATOM   4124 1HD1 LEU A 252       1.143   6.755   6.047  1.00  1.040          H  
ATOM   4125 2HD1 LEU A 252       2.550   7.608   6.695  1.00  1.040          H  
ATOM   4126 3HD1 LEU A 252       0.954   8.388   6.725  1.00  1.040          H  
ATOM   4127 1HD2 LEU A 252       0.100   7.498   3.944  1.00  1.040          H  
ATOM   4128 2HD2 LEU A 252      -0.101   9.144   4.552  1.00  1.040          H  
ATOM   4129 3HD2 LEU A 252       0.753   8.868   3.024  1.00  1.040          H  
ATOM   4130  N   SER A 253       5.531   9.398   3.836  1.00  0.680          N  
ATOM   4131  CA  SER A 253       6.525   8.619   3.120  1.00  0.750          C  
ATOM   4132  C   SER A 253       7.619   8.203   4.098  1.00  0.690          C  
ATOM   4133  O   SER A 253       7.948   7.015   4.212  1.00  0.700          O  
ATOM   4134  CB  SER A 253       7.115   9.474   2.001  1.00  1.020          C  
ATOM   4135  OG  SER A 253       8.095   8.800   1.273  1.00  1.020          O  
ATOM   4136  H   SER A 253       5.288  10.328   3.482  1.00  0.820          H  
ATOM   4137  HA  SER A 253       6.056   7.727   2.703  1.00  0.900          H  
ATOM   4138 1HB  SER A 253       6.332   9.798   1.333  1.00  1.230          H  
ATOM   4139 2HB  SER A 253       7.547  10.367   2.426  1.00  1.230          H  
ATOM   4140  HG  SER A 253       8.357   9.412   0.563  1.00  1.230          H  
ATOM   4141  N   LYS A 254       8.137   9.171   4.871  1.00  0.650          N  
ATOM   4142  CA  LYS A 254       9.183   8.869   5.838  1.00  0.670          C  
ATOM   4143  C   LYS A 254       8.727   7.876   6.907  1.00  0.550          C  
ATOM   4144  O   LYS A 254       9.477   6.962   7.261  1.00  0.560          O  
ATOM   4145  CB  LYS A 254       9.658  10.150   6.522  1.00  0.930          C  
ATOM   4146  CG  LYS A 254      10.454  11.089   5.634  1.00  0.930          C  
ATOM   4147  CD  LYS A 254      10.854  12.363   6.385  1.00  0.930          C  
ATOM   4148  CE  LYS A 254      11.616  13.324   5.480  1.00  0.930          C  
ATOM   4149  NZ  LYS A 254      12.028  14.572   6.199  1.00  0.930          N  
ATOM   4150  H   LYS A 254       7.819  10.138   4.741  1.00  0.780          H  
ATOM   4151  HA  LYS A 254      10.020   8.423   5.302  1.00  0.800          H  
ATOM   4152 1HB  LYS A 254       8.791  10.700   6.888  1.00  1.120          H  
ATOM   4153 2HB  LYS A 254      10.271   9.896   7.385  1.00  1.120          H  
ATOM   4154 1HG  LYS A 254      11.350  10.579   5.284  1.00  1.120          H  
ATOM   4155 2HG  LYS A 254       9.851  11.359   4.767  1.00  1.120          H  
ATOM   4156 1HD  LYS A 254       9.951  12.867   6.744  1.00  1.120          H  
ATOM   4157 2HD  LYS A 254      11.475  12.109   7.243  1.00  1.120          H  
ATOM   4158 1HE  LYS A 254      12.504  12.824   5.101  1.00  1.120          H  
ATOM   4159 2HE  LYS A 254      10.974  13.597   4.639  1.00  1.120          H  
ATOM   4160 1HZ  LYS A 254      12.527  15.174   5.559  1.00  1.120          H  
ATOM   4161 2HZ  LYS A 254      11.216  15.066   6.552  1.00  1.120          H  
ATOM   4162 3HZ  LYS A 254      12.631  14.332   6.972  1.00  1.120          H  
ATOM   4163  N   MET A 255       7.499   8.036   7.416  1.00  0.500          N  
ATOM   4164  CA  MET A 255       6.995   7.138   8.445  1.00  0.490          C  
ATOM   4165  C   MET A 255       6.854   5.708   7.954  1.00  0.490          C  
ATOM   4166  O   MET A 255       7.209   4.778   8.680  1.00  0.530          O  
ATOM   4167  CB  MET A 255       5.650   7.627   8.974  1.00  0.690          C  
ATOM   4168  CG  MET A 255       5.739   8.889   9.820  1.00  0.690          C  
ATOM   4169  SD  MET A 255       4.197   9.337  10.627  1.00  0.690          S  
ATOM   4170  CE  MET A 255       3.118   9.917   9.331  1.00  0.690          C  
ATOM   4171  H   MET A 255       6.932   8.836   7.115  1.00  0.600          H  
ATOM   4172  HA  MET A 255       7.708   7.135   9.266  1.00  0.590          H  
ATOM   4173 1HB  MET A 255       5.000   7.835   8.128  1.00  0.830          H  
ATOM   4174 2HB  MET A 255       5.181   6.846   9.569  1.00  0.830          H  
ATOM   4175 1HG  MET A 255       6.489   8.731  10.595  1.00  0.830          H  
ATOM   4176 2HG  MET A 255       6.066   9.721   9.224  1.00  0.830          H  
ATOM   4177 1HE  MET A 255       2.167  10.219   9.766  1.00  0.830          H  
ATOM   4178 2HE  MET A 255       3.575  10.766   8.819  1.00  0.830          H  
ATOM   4179 3HE  MET A 255       2.943   9.115   8.632  1.00  0.830          H  
ATOM   4180  N   LEU A 256       6.347   5.516   6.731  1.00  0.510          N  
ATOM   4181  CA  LEU A 256       6.179   4.164   6.213  1.00  0.570          C  
ATOM   4182  C   LEU A 256       7.549   3.521   6.009  1.00  0.570          C  
ATOM   4183  O   LEU A 256       7.724   2.329   6.296  1.00  0.580          O  
ATOM   4184  CB  LEU A 256       5.351   4.199   4.925  1.00  0.770          C  
ATOM   4185  CG  LEU A 256       3.849   4.676   5.113  1.00  0.770          C  
ATOM   4186  CD1 LEU A 256       3.197   4.801   3.756  1.00  0.770          C  
ATOM   4187  CD2 LEU A 256       3.061   3.725   6.018  1.00  0.770          C  
ATOM   4188  H   LEU A 256       6.031   6.326   6.183  1.00  0.610          H  
ATOM   4189  HA  LEU A 256       5.663   3.568   6.956  1.00  0.680          H  
ATOM   4190 1HB  LEU A 256       5.837   4.892   4.229  1.00  0.930          H  
ATOM   4191 2HB  LEU A 256       5.345   3.205   4.478  1.00  0.930          H  
ATOM   4192  HG  LEU A 256       3.852   5.660   5.564  1.00  0.930          H  
ATOM   4193 1HD1 LEU A 256       2.184   5.169   3.868  1.00  0.930          H  
ATOM   4194 2HD1 LEU A 256       3.770   5.494   3.147  1.00  0.930          H  
ATOM   4195 3HD1 LEU A 256       3.174   3.843   3.295  1.00  0.930          H  
ATOM   4196 1HD2 LEU A 256       2.046   4.099   6.120  1.00  0.930          H  
ATOM   4197 2HD2 LEU A 256       3.043   2.738   5.579  1.00  0.930          H  
ATOM   4198 3HD2 LEU A 256       3.503   3.670   7.002  1.00  0.930          H  
ATOM   4199  N   VAL A 257       8.527   4.315   5.555  1.00  0.570          N  
ATOM   4200  CA  VAL A 257       9.883   3.819   5.392  1.00  0.600          C  
ATOM   4201  C   VAL A 257      10.448   3.423   6.753  1.00  0.600          C  
ATOM   4202  O   VAL A 257      11.141   2.422   6.863  1.00  0.640          O  
ATOM   4203  CB  VAL A 257      10.784   4.837   4.675  1.00  0.830          C  
ATOM   4204  CG1 VAL A 257      12.250   4.373   4.710  1.00  0.830          C  
ATOM   4205  CG2 VAL A 257      10.308   4.963   3.214  1.00  0.830          C  
ATOM   4206  H   VAL A 257       8.308   5.284   5.288  1.00  0.680          H  
ATOM   4207  HA  VAL A 257       9.852   2.933   4.769  1.00  0.720          H  
ATOM   4208  HB  VAL A 257      10.715   5.803   5.176  1.00  0.990          H  
ATOM   4209 1HG1 VAL A 257      12.868   5.103   4.191  1.00  0.990          H  
ATOM   4210 2HG1 VAL A 257      12.598   4.285   5.739  1.00  0.990          H  
ATOM   4211 3HG1 VAL A 257      12.335   3.406   4.218  1.00  0.990          H  
ATOM   4212 1HG2 VAL A 257      10.926   5.689   2.684  1.00  0.990          H  
ATOM   4213 2HG2 VAL A 257      10.378   3.997   2.713  1.00  0.990          H  
ATOM   4214 3HG2 VAL A 257       9.280   5.294   3.188  1.00  0.990          H  
ATOM   4215  N   ALA A 258      10.228   4.231   7.789  1.00  0.560          N  
ATOM   4216  CA  ALA A 258      10.694   3.855   9.116  1.00  0.560          C  
ATOM   4217  C   ALA A 258      10.049   2.545   9.597  1.00  0.550          C  
ATOM   4218  O   ALA A 258      10.724   1.670  10.151  1.00  0.580          O  
ATOM   4219  CB  ALA A 258      10.376   4.956  10.109  1.00  0.780          C  
ATOM   4220  H   ALA A 258       9.743   5.120   7.646  1.00  0.670          H  
ATOM   4221  HA  ALA A 258      11.772   3.710   9.065  1.00  0.670          H  
ATOM   4222 1HB  ALA A 258      10.751   4.680  11.092  1.00  0.940          H  
ATOM   4223 2HB  ALA A 258      10.846   5.883   9.783  1.00  0.940          H  
ATOM   4224 3HB  ALA A 258       9.298   5.096  10.157  1.00  0.940          H  
ATOM   4225  N   MET A 259       8.747   2.349   9.328  1.00  0.540          N  
ATOM   4226  CA  MET A 259       8.087   1.118   9.776  1.00  0.540          C  
ATOM   4227  C   MET A 259       8.749  -0.110   9.149  1.00  0.560          C  
ATOM   4228  O   MET A 259       8.952  -1.122   9.845  1.00  0.570          O  
ATOM   4229  CB  MET A 259       6.581   1.124   9.457  1.00  0.760          C  
ATOM   4230  CG  MET A 259       5.703   2.164  10.200  1.00  0.760          C  
ATOM   4231  SD  MET A 259       5.737   2.022  12.006  1.00  0.760          S  
ATOM   4232  CE  MET A 259       6.874   3.351  12.447  1.00  0.760          C  
ATOM   4233  H   MET A 259       8.208   3.106   8.895  1.00  0.650          H  
ATOM   4234  HA  MET A 259       8.211   1.033  10.853  1.00  0.650          H  
ATOM   4235 1HB  MET A 259       6.451   1.321   8.393  1.00  0.910          H  
ATOM   4236 2HB  MET A 259       6.165   0.139   9.656  1.00  0.910          H  
ATOM   4237 1HG  MET A 259       6.026   3.153   9.943  1.00  0.910          H  
ATOM   4238 2HG  MET A 259       4.671   2.057   9.870  1.00  0.910          H  
ATOM   4239 1HE  MET A 259       6.992   3.385  13.530  1.00  0.910          H  
ATOM   4240 2HE  MET A 259       7.846   3.180  11.985  1.00  0.910          H  
ATOM   4241 3HE  MET A 259       6.473   4.304  12.098  1.00  0.910          H  
ATOM   4242  N   LYS A 260       9.180   0.049   7.882  1.00  0.570          N  
ATOM   4243  CA  LYS A 260       9.870  -0.946   7.048  1.00  0.600          C  
ATOM   4244  C   LYS A 260      10.981  -1.673   7.788  1.00  0.640          C  
ATOM   4245  O   LYS A 260      11.338  -2.789   7.432  1.00  0.690          O  
ATOM   4246  CB  LYS A 260      10.491  -0.290   5.815  1.00  0.830          C  
ATOM   4247  CG  LYS A 260      11.031  -1.238   4.771  1.00  0.830          C  
ATOM   4248  CD  LYS A 260      11.533  -0.494   3.519  1.00  0.830          C  
ATOM   4249  CE  LYS A 260      12.963  -0.002   3.626  1.00  0.830          C  
ATOM   4250  NZ  LYS A 260      13.424   0.645   2.327  1.00  0.830          N  
ATOM   4251  H   LYS A 260       8.909   0.928   7.425  1.00  0.680          H  
ATOM   4252  HA  LYS A 260       9.143  -1.687   6.725  1.00  0.720          H  
ATOM   4253 1HB  LYS A 260       9.796   0.406   5.371  1.00  0.990          H  
ATOM   4254 2HB  LYS A 260      11.354   0.254   6.136  1.00  0.990          H  
ATOM   4255 1HG  LYS A 260      11.856  -1.823   5.175  1.00  0.990          H  
ATOM   4256 2HG  LYS A 260      10.239  -1.924   4.489  1.00  0.990          H  
ATOM   4257 1HD  LYS A 260      11.460  -1.141   2.664  1.00  0.990          H  
ATOM   4258 2HD  LYS A 260      10.911   0.376   3.340  1.00  0.990          H  
ATOM   4259 1HE  LYS A 260      13.042   0.725   4.431  1.00  0.990          H  
ATOM   4260 2HE  LYS A 260      13.609  -0.851   3.848  1.00  0.990          H  
ATOM   4261 1HZ  LYS A 260      14.374   0.954   2.424  1.00  0.990          H  
ATOM   4262 2HZ  LYS A 260      13.363  -0.009   1.502  1.00  0.990          H  
ATOM   4263 3HZ  LYS A 260      12.830   1.430   2.128  1.00  0.990          H  
ATOM   4264  N   GLN A 261      11.606  -1.028   8.771  1.00  0.640          N  
ATOM   4265  CA  GLN A 261      12.708  -1.668   9.469  1.00  0.690          C  
ATOM   4266  C   GLN A 261      12.293  -2.973  10.157  1.00  0.710          C  
ATOM   4267  O   GLN A 261      13.110  -3.895  10.264  1.00  0.760          O  
ATOM   4268  CB  GLN A 261      13.295  -0.714  10.516  1.00  0.950          C  
ATOM   4269  CG  GLN A 261      14.513  -1.257  11.278  1.00  0.950          C  
ATOM   4270  CD  GLN A 261      15.714  -1.495  10.395  1.00  0.950          C  
ATOM   4271  OE1 GLN A 261      16.170  -0.589   9.694  1.00  0.950          O  
ATOM   4272  NE2 GLN A 261      16.234  -2.715  10.421  1.00  0.950          N  
ATOM   4273  H   GLN A 261      11.277  -0.101   9.068  1.00  0.770          H  
ATOM   4274  HA  GLN A 261      13.479  -1.901   8.735  1.00  0.830          H  
ATOM   4275 1HB  GLN A 261      13.583   0.217  10.028  1.00  1.140          H  
ATOM   4276 2HB  GLN A 261      12.521  -0.465  11.243  1.00  1.140          H  
ATOM   4277 1HG  GLN A 261      14.793  -0.526  12.033  1.00  1.140          H  
ATOM   4278 2HG  GLN A 261      14.256  -2.196  11.763  1.00  1.140          H  
ATOM   4279 1HE2 GLN A 261      17.031  -2.936   9.858  1.00  1.140          H  
ATOM   4280 2HE2 GLN A 261      15.815  -3.424  10.999  1.00  1.140          H  
ATOM   4281  N   THR A 262      11.061  -3.035  10.683  1.00  0.690          N  
ATOM   4282  CA  THR A 262      10.607  -4.227  11.392  1.00  0.720          C  
ATOM   4283  C   THR A 262       9.332  -4.843  10.803  1.00  0.730          C  
ATOM   4284  O   THR A 262       8.985  -5.982  11.136  1.00  0.780          O  
ATOM   4285  CB  THR A 262      10.386  -3.924  12.890  1.00  1.000          C  
ATOM   4286  OG1 THR A 262       9.337  -2.956  13.048  1.00  1.000          O  
ATOM   4287  CG2 THR A 262      11.674  -3.352  13.480  1.00  1.000          C  
ATOM   4288  H   THR A 262      10.419  -2.249  10.578  1.00  0.830          H  
ATOM   4289  HA  THR A 262      11.387  -4.982  11.314  1.00  0.860          H  
ATOM   4290  HB  THR A 262      10.117  -4.840  13.414  1.00  1.200          H  
ATOM   4291  HG1 THR A 262       8.485  -3.402  13.016  1.00  1.200          H  
ATOM   4292 1HG2 THR A 262      11.523  -3.142  14.536  1.00  1.200          H  
ATOM   4293 2HG2 THR A 262      12.478  -4.078  13.363  1.00  1.200          H  
ATOM   4294 3HG2 THR A 262      11.937  -2.434  12.969  1.00  1.200          H  
ATOM   4295  N   THR A 263       8.622  -4.105   9.942  1.00  0.700          N  
ATOM   4296  CA  THR A 263       7.366  -4.586   9.355  1.00  0.730          C  
ATOM   4297  C   THR A 263       7.388  -4.500   7.838  1.00  0.730          C  
ATOM   4298  O   THR A 263       8.311  -3.963   7.236  1.00  0.790          O  
ATOM   4299  CB  THR A 263       6.130  -3.798   9.863  1.00  1.010          C  
ATOM   4300  OG1 THR A 263       6.208  -2.435   9.437  1.00  1.010          O  
ATOM   4301  CG2 THR A 263       6.051  -3.852  11.364  1.00  1.010          C  
ATOM   4302  H   THR A 263       8.924  -3.156   9.722  1.00  0.840          H  
ATOM   4303  HA  THR A 263       7.231  -5.634   9.621  1.00  0.880          H  
ATOM   4304  HB  THR A 263       5.229  -4.238   9.449  1.00  1.210          H  
ATOM   4305  HG1 THR A 263       6.118  -2.390   8.479  1.00  1.210          H  
ATOM   4306 1HG2 THR A 263       5.170  -3.306  11.700  1.00  1.210          H  
ATOM   4307 2HG2 THR A 263       5.978  -4.891  11.682  1.00  1.210          H  
ATOM   4308 3HG2 THR A 263       6.936  -3.403  11.787  1.00  1.210          H  
ATOM   4309  N   ARG A 264       6.360  -5.046   7.203  1.00  0.700          N  
ATOM   4310  CA  ARG A 264       6.265  -4.936   5.751  1.00  0.690          C  
ATOM   4311  C   ARG A 264       5.045  -4.121   5.450  1.00  0.600          C  
ATOM   4312  O   ARG A 264       4.081  -4.124   6.226  1.00  0.600          O  
ATOM   4313  CB  ARG A 264       6.222  -6.293   5.073  1.00  0.970          C  
ATOM   4314  CG  ARG A 264       5.038  -7.138   5.380  1.00  0.970          C  
ATOM   4315  CD  ARG A 264       5.187  -8.503   4.859  1.00  0.970          C  
ATOM   4316  NE  ARG A 264       4.067  -9.325   5.224  1.00  0.970          N  
ATOM   4317  CZ  ARG A 264       3.928  -9.918   6.431  1.00  0.970          C  
ATOM   4318  NH1 ARG A 264       4.803  -9.745   7.382  1.00  0.970          N  
ATOM   4319  NH2 ARG A 264       2.911 -10.682   6.699  1.00  0.970          N  
ATOM   4320  H   ARG A 264       5.632  -5.522   7.749  1.00  0.840          H  
ATOM   4321  HA  ARG A 264       7.133  -4.401   5.364  1.00  0.830          H  
ATOM   4322 1HB  ARG A 264       6.241  -6.149   3.992  1.00  1.160          H  
ATOM   4323 2HB  ARG A 264       7.104  -6.846   5.334  1.00  1.160          H  
ATOM   4324 1HG  ARG A 264       4.825  -7.149   6.442  1.00  1.160          H  
ATOM   4325 2HG  ARG A 264       4.218  -6.716   4.856  1.00  1.160          H  
ATOM   4326 1HD  ARG A 264       5.229  -8.462   3.768  1.00  1.160          H  
ATOM   4327 2HD  ARG A 264       6.091  -8.969   5.228  1.00  1.160          H  
ATOM   4328  HE  ARG A 264       3.351  -9.491   4.531  1.00  1.160          H  
ATOM   4329 1HH1 ARG A 264       5.609  -9.167   7.257  1.00  1.160          H  
ATOM   4330 2HH1 ARG A 264       4.636 -10.234   8.285  1.00  1.160          H  
ATOM   4331 1HH2 ARG A 264       2.223 -10.910   6.001  1.00  1.160          H  
ATOM   4332 2HH2 ARG A 264       2.872 -11.119   7.630  1.00  1.160          H  
ATOM   4333  N   ILE A 265       5.127  -3.361   4.375  1.00  0.580          N  
ATOM   4334  CA  ILE A 265       4.044  -2.473   4.010  1.00  0.550          C  
ATOM   4335  C   ILE A 265       3.621  -2.673   2.558  1.00  0.560          C  
ATOM   4336  O   ILE A 265       4.473  -2.834   1.676  1.00  0.580          O  
ATOM   4337  CB  ILE A 265       4.459  -0.989   4.259  1.00  0.780          C  
ATOM   4338  CG1 ILE A 265       4.952  -0.773   5.738  1.00  0.780          C  
ATOM   4339  CG2 ILE A 265       3.304  -0.047   4.022  1.00  0.780          C  
ATOM   4340  CD1 ILE A 265       6.457  -0.851   5.966  1.00  0.780          C  
ATOM   4341  H   ILE A 265       5.975  -3.422   3.794  1.00  0.700          H  
ATOM   4342  HA  ILE A 265       3.195  -2.700   4.638  1.00  0.660          H  
ATOM   4343  HB  ILE A 265       5.214  -0.733   3.598  1.00  0.940          H  
ATOM   4344 1HG1 ILE A 265       4.632   0.203   6.072  1.00  0.940          H  
ATOM   4345 2HG1 ILE A 265       4.492  -1.523   6.360  1.00  0.940          H  
ATOM   4346 1HG2 ILE A 265       3.637   0.972   4.180  1.00  0.940          H  
ATOM   4347 2HG2 ILE A 265       2.947  -0.148   3.029  1.00  0.940          H  
ATOM   4348 3HG2 ILE A 265       2.501  -0.274   4.714  1.00  0.940          H  
ATOM   4349 1HD1 ILE A 265       6.653  -0.695   7.015  1.00  0.940          H  
ATOM   4350 2HD1 ILE A 265       6.858  -1.815   5.678  1.00  0.940          H  
ATOM   4351 3HD1 ILE A 265       6.955  -0.080   5.398  1.00  0.940          H  
ATOM   4352  N   VAL A 266       2.313  -2.737   2.320  1.00  0.570          N  
ATOM   4353  CA  VAL A 266       1.859  -2.799   0.933  1.00  0.600          C  
ATOM   4354  C   VAL A 266       0.991  -1.595   0.797  1.00  0.620          C  
ATOM   4355  O   VAL A 266       0.173  -1.298   1.674  1.00  0.650          O  
ATOM   4356  CB  VAL A 266       1.099  -4.075   0.471  1.00  0.830          C  
ATOM   4357  CG1 VAL A 266      -0.173  -4.238   1.172  1.00  0.830          C  
ATOM   4358  CG2 VAL A 266       0.834  -4.029  -1.053  1.00  0.830          C  
ATOM   4359  H   VAL A 266       1.679  -2.616   3.119  1.00  0.680          H  
ATOM   4360  HA  VAL A 266       2.709  -2.689   0.284  1.00  0.720          H  
ATOM   4361  HB  VAL A 266       1.719  -4.917   0.693  1.00  0.990          H  
ATOM   4362 1HG1 VAL A 266      -0.655  -5.158   0.855  1.00  0.990          H  
ATOM   4363 2HG1 VAL A 266       0.020  -4.265   2.186  1.00  0.990          H  
ATOM   4364 3HG1 VAL A 266      -0.821  -3.408   0.951  1.00  0.990          H  
ATOM   4365 1HG2 VAL A 266       0.336  -4.946  -1.356  1.00  0.990          H  
ATOM   4366 2HG2 VAL A 266       0.199  -3.183  -1.310  1.00  0.990          H  
ATOM   4367 3HG2 VAL A 266       1.782  -3.936  -1.586  1.00  0.990          H  
ATOM   4368  N   ILE A 267       1.217  -0.891  -0.266  1.00  0.620          N  
ATOM   4369  CA  ILE A 267       0.515   0.332  -0.506  1.00  0.620          C  
ATOM   4370  C   ILE A 267      -0.137   0.295  -1.862  1.00  0.560          C  
ATOM   4371  O   ILE A 267       0.438  -0.238  -2.799  1.00  0.580          O  
ATOM   4372  CB  ILE A 267       1.510   1.501  -0.492  1.00  0.870          C  
ATOM   4373  CG1 ILE A 267       2.301   1.531   0.830  1.00  0.870          C  
ATOM   4374  CG2 ILE A 267       0.818   2.753  -0.709  1.00  0.870          C  
ATOM   4375  CD1 ILE A 267       3.464   2.499   0.871  1.00  0.870          C  
ATOM   4376  H   ILE A 267       1.942  -1.236  -0.908  1.00  0.740          H  
ATOM   4377  HA  ILE A 267      -0.251   0.473   0.254  1.00  0.740          H  
ATOM   4378  HB  ILE A 267       2.171   1.376  -1.259  1.00  1.040          H  
ATOM   4379 1HG1 ILE A 267       1.624   1.738   1.654  1.00  1.040          H  
ATOM   4380 2HG1 ILE A 267       2.730   0.555   0.964  1.00  1.040          H  
ATOM   4381 1HG2 ILE A 267       1.533   3.548  -0.736  1.00  1.040          H  
ATOM   4382 2HG2 ILE A 267       0.298   2.752  -1.640  1.00  1.040          H  
ATOM   4383 3HG2 ILE A 267       0.107   2.898   0.105  1.00  1.040          H  
ATOM   4384 1HD1 ILE A 267       3.980   2.388   1.820  1.00  1.040          H  
ATOM   4385 2HD1 ILE A 267       4.155   2.270   0.069  1.00  1.040          H  
ATOM   4386 3HD1 ILE A 267       3.130   3.519   0.769  1.00  1.040          H  
ATOM   4387  N   VAL A 268      -1.356   0.778  -1.962  1.00  0.540          N  
ATOM   4388  CA  VAL A 268      -1.959   0.911  -3.277  1.00  0.520          C  
ATOM   4389  C   VAL A 268      -1.881   2.398  -3.552  1.00  0.480          C  
ATOM   4390  O   VAL A 268      -2.396   3.181  -2.761  1.00  0.540          O  
ATOM   4391  CB  VAL A 268      -3.409   0.417  -3.314  1.00  0.740          C  
ATOM   4392  CG1 VAL A 268      -3.969   0.602  -4.685  1.00  0.740          C  
ATOM   4393  CG2 VAL A 268      -3.458  -1.015  -2.935  1.00  0.740          C  
ATOM   4394  H   VAL A 268      -1.817   1.132  -1.116  1.00  0.650          H  
ATOM   4395  HA  VAL A 268      -1.372   0.378  -4.021  1.00  0.620          H  
ATOM   4396  HB  VAL A 268      -4.012   1.002  -2.624  1.00  0.880          H  
ATOM   4397 1HG1 VAL A 268      -4.985   0.247  -4.697  1.00  0.880          H  
ATOM   4398 2HG1 VAL A 268      -3.952   1.659  -4.962  1.00  0.880          H  
ATOM   4399 3HG1 VAL A 268      -3.368   0.028  -5.388  1.00  0.880          H  
ATOM   4400 1HG2 VAL A 268      -4.491  -1.350  -2.966  1.00  0.880          H  
ATOM   4401 2HG2 VAL A 268      -2.879  -1.599  -3.616  1.00  0.880          H  
ATOM   4402 3HG2 VAL A 268      -3.054  -1.126  -1.931  1.00  0.880          H  
ATOM   4403  N   SER A 269      -1.226   2.817  -4.630  1.00  0.450          N  
ATOM   4404  CA  SER A 269      -1.102   4.259  -4.817  1.00  0.490          C  
ATOM   4405  C   SER A 269      -0.953   4.753  -6.240  1.00  0.450          C  
ATOM   4406  O   SER A 269      -0.135   4.269  -7.021  1.00  0.510          O  
ATOM   4407  CB  SER A 269       0.084   4.801  -4.054  1.00  0.670          C  
ATOM   4408  OG  SER A 269       0.174   6.197  -4.228  1.00  0.670          O  
ATOM   4409  H   SER A 269      -0.840   2.135  -5.290  1.00  0.540          H  
ATOM   4410  HA  SER A 269      -1.998   4.713  -4.410  1.00  0.590          H  
ATOM   4411 1HB  SER A 269      -0.013   4.571  -3.008  1.00  0.800          H  
ATOM   4412 2HB  SER A 269       0.995   4.325  -4.415  1.00  0.800          H  
ATOM   4413  HG  SER A 269       1.002   6.454  -3.806  1.00  0.800          H  
ATOM   4414  N   HIS A 270      -1.723   5.794  -6.541  1.00  0.530          N  
ATOM   4415  CA  HIS A 270      -1.664   6.499  -7.823  1.00  0.550          C  
ATOM   4416  C   HIS A 270      -0.549   7.550  -7.873  1.00  0.550          C  
ATOM   4417  O   HIS A 270      -0.210   8.112  -8.924  1.00  0.580          O  
ATOM   4418  CB  HIS A 270      -3.023   7.146  -8.105  1.00  0.760          C  
ATOM   4419  CG  HIS A 270      -3.512   8.226  -7.135  1.00  0.760          C  
ATOM   4420  ND1 HIS A 270      -3.803   7.958  -5.824  1.00  0.760          N  
ATOM   4421  CD2 HIS A 270      -3.833   9.525  -7.323  1.00  0.760          C  
ATOM   4422  CE1 HIS A 270      -4.275   9.034  -5.235  1.00  0.760          C  
ATOM   4423  NE2 HIS A 270      -4.349   9.995  -6.124  1.00  0.760          N  
ATOM   4424  H   HIS A 270      -2.418   6.061  -5.835  1.00  0.640          H  
ATOM   4425  HA  HIS A 270      -1.465   5.780  -8.619  1.00  0.660          H  
ATOM   4426 1HB  HIS A 270      -2.981   7.586  -9.046  1.00  0.910          H  
ATOM   4427 2HB  HIS A 270      -3.787   6.374  -8.149  1.00  0.910          H  
ATOM   4428  HD1 HIS A 270      -3.974   7.044  -5.460  1.00  0.910          H  
ATOM   4429  HD2 HIS A 270      -3.811  10.187  -8.188  1.00  0.910          H  
ATOM   4430  HE1 HIS A 270      -4.564   8.997  -4.182  1.00  0.910          H  
ATOM   4431  N   ASP A 271       0.047   7.842  -6.734  1.00  0.570          N  
ATOM   4432  CA  ASP A 271       1.060   8.870  -6.733  1.00  0.610          C  
ATOM   4433  C   ASP A 271       2.416   8.257  -7.041  1.00  0.630          C  
ATOM   4434  O   ASP A 271       3.093   7.732  -6.159  1.00  0.650          O  
ATOM   4435  CB  ASP A 271       1.025   9.669  -5.423  1.00  0.840          C  
ATOM   4436  CG  ASP A 271       2.023  10.833  -5.399  1.00  0.840          C  
ATOM   4437  OD1 ASP A 271       3.016  10.739  -6.103  1.00  0.840          O  
ATOM   4438  OD2 ASP A 271       1.780  11.806  -4.723  1.00  0.840          O  
ATOM   4439  H   ASP A 271      -0.201   7.341  -5.883  1.00  0.680          H  
ATOM   4440  HA  ASP A 271       0.832   9.579  -7.528  1.00  0.730          H  
ATOM   4441 1HB  ASP A 271       0.022  10.074  -5.283  1.00  1.010          H  
ATOM   4442 2HB  ASP A 271       1.217   9.009  -4.584  1.00  1.010          H  
ATOM   4443  N   VAL A 272       2.782   8.307  -8.311  1.00  0.640          N  
ATOM   4444  CA  VAL A 272       4.008   7.703  -8.830  1.00  0.660          C  
ATOM   4445  C   VAL A 272       5.276   8.274  -8.190  1.00  0.650          C  
ATOM   4446  O   VAL A 272       6.236   7.535  -7.946  1.00  0.650          O  
ATOM   4447  CB  VAL A 272       4.029   7.729 -10.369  1.00  0.920          C  
ATOM   4448  CG1 VAL A 272       5.372   7.274 -10.914  1.00  0.920          C  
ATOM   4449  CG2 VAL A 272       2.940   6.783 -10.882  1.00  0.920          C  
ATOM   4450  H   VAL A 272       2.095   8.737  -8.928  1.00  0.770          H  
ATOM   4451  HA  VAL A 272       3.980   6.665  -8.551  1.00  0.790          H  
ATOM   4452  HB  VAL A 272       3.847   8.742 -10.717  1.00  1.100          H  
ATOM   4453 1HG1 VAL A 272       5.353   7.296 -12.009  1.00  1.100          H  
ATOM   4454 2HG1 VAL A 272       6.125   7.920 -10.568  1.00  1.100          H  
ATOM   4455 3HG1 VAL A 272       5.586   6.262 -10.576  1.00  1.100          H  
ATOM   4456 1HG2 VAL A 272       2.925   6.784 -11.972  1.00  1.100          H  
ATOM   4457 2HG2 VAL A 272       3.135   5.781 -10.539  1.00  1.100          H  
ATOM   4458 3HG2 VAL A 272       1.959   7.093 -10.510  1.00  1.100          H  
ATOM   4459  N   ASP A 273       5.325   9.591  -7.986  1.00  0.660          N  
ATOM   4460  CA  ASP A 273       6.503  10.173  -7.352  1.00  0.660          C  
ATOM   4461  C   ASP A 273       6.636   9.614  -5.917  1.00  0.680          C  
ATOM   4462  O   ASP A 273       7.744   9.268  -5.484  1.00  0.730          O  
ATOM   4463  CB  ASP A 273       6.391  11.697  -7.331  1.00  0.920          C  
ATOM   4464  CG  ASP A 273       6.527  12.362  -8.738  1.00  0.920          C  
ATOM   4465  OD1 ASP A 273       6.996  11.738  -9.676  1.00  0.920          O  
ATOM   4466  OD2 ASP A 273       6.150  13.481  -8.851  1.00  0.920          O  
ATOM   4467  H   ASP A 273       4.528  10.169  -8.226  1.00  0.790          H  
ATOM   4468  HA  ASP A 273       7.387   9.888  -7.918  1.00  0.790          H  
ATOM   4469 1HB  ASP A 273       5.419  11.974  -6.903  1.00  1.110          H  
ATOM   4470 2HB  ASP A 273       7.160  12.106  -6.676  1.00  1.110          H  
ATOM   4471  N   PHE A 274       5.489   9.485  -5.209  1.00  0.710          N  
ATOM   4472  CA  PHE A 274       5.415   8.892  -3.859  1.00  0.780          C  
ATOM   4473  C   PHE A 274       5.912   7.451  -3.924  1.00  0.760          C  
ATOM   4474  O   PHE A 274       6.663   7.002  -3.050  1.00  0.830          O  
ATOM   4475  CB  PHE A 274       3.994   8.927  -3.282  1.00  1.060          C  
ATOM   4476  CG  PHE A 274       3.789   8.415  -1.853  1.00  1.060          C  
ATOM   4477  CD1 PHE A 274       4.026   9.249  -0.777  1.00  1.060          C  
ATOM   4478  CD2 PHE A 274       3.331   7.118  -1.591  1.00  1.060          C  
ATOM   4479  CE1 PHE A 274       3.803   8.826   0.524  1.00  1.060          C  
ATOM   4480  CE2 PHE A 274       3.120   6.693  -0.284  1.00  1.060          C  
ATOM   4481  CZ  PHE A 274       3.352   7.555   0.770  1.00  1.060          C  
ATOM   4482  H   PHE A 274       4.619   9.857  -5.628  1.00  0.850          H  
ATOM   4483  HA  PHE A 274       6.072   9.453  -3.194  1.00  0.940          H  
ATOM   4484 1HB  PHE A 274       3.634   9.951  -3.317  1.00  1.280          H  
ATOM   4485 2HB  PHE A 274       3.355   8.351  -3.910  1.00  1.280          H  
ATOM   4486  HD1 PHE A 274       4.385  10.258  -0.966  1.00  1.280          H  
ATOM   4487  HD2 PHE A 274       3.139   6.439  -2.422  1.00  1.280          H  
ATOM   4488  HE1 PHE A 274       3.984   9.514   1.357  1.00  1.280          H  
ATOM   4489  HE2 PHE A 274       2.766   5.687  -0.092  1.00  1.280          H  
ATOM   4490  HZ  PHE A 274       3.180   7.235   1.790  1.00  1.280          H  
ATOM   4491  N   ILE A 275       5.474   6.704  -4.961  1.00  0.740          N  
ATOM   4492  CA  ILE A 275       5.857   5.302  -5.082  1.00  0.760          C  
ATOM   4493  C   ILE A 275       7.368   5.245  -5.089  1.00  0.760          C  
ATOM   4494  O   ILE A 275       7.968   4.484  -4.338  1.00  0.790          O  
ATOM   4495  CB  ILE A 275       5.396   4.616  -6.417  1.00  1.060          C  
ATOM   4496  CG1 ILE A 275       3.881   4.471  -6.491  1.00  1.060          C  
ATOM   4497  CG2 ILE A 275       6.041   3.271  -6.553  1.00  1.060          C  
ATOM   4498  CD1 ILE A 275       3.303   3.995  -7.844  1.00  1.060          C  
ATOM   4499  H   ILE A 275       4.823   7.135  -5.625  1.00  0.890          H  
ATOM   4500  HA  ILE A 275       5.480   4.744  -4.229  1.00  0.910          H  
ATOM   4501  HB  ILE A 275       5.701   5.228  -7.256  1.00  1.270          H  
ATOM   4502 1HG1 ILE A 275       3.575   3.833  -5.774  1.00  1.270          H  
ATOM   4503 2HG1 ILE A 275       3.455   5.426  -6.285  1.00  1.270          H  
ATOM   4504 1HG2 ILE A 275       5.749   2.814  -7.480  1.00  1.270          H  
ATOM   4505 2HG2 ILE A 275       7.105   3.362  -6.547  1.00  1.270          H  
ATOM   4506 3HG2 ILE A 275       5.734   2.647  -5.726  1.00  1.270          H  
ATOM   4507 1HD1 ILE A 275       2.221   3.971  -7.760  1.00  1.270          H  
ATOM   4508 2HD1 ILE A 275       3.570   4.635  -8.636  1.00  1.270          H  
ATOM   4509 3HD1 ILE A 275       3.656   3.000  -8.083  1.00  1.270          H  
ATOM   4510  N   PHE A 276       8.009   6.081  -5.887  1.00  0.780          N  
ATOM   4511  CA  PHE A 276       9.462   6.071  -5.879  1.00  0.870          C  
ATOM   4512  C   PHE A 276      10.131   6.395  -4.567  1.00  0.900          C  
ATOM   4513  O   PHE A 276      11.048   5.685  -4.165  1.00  0.990          O  
ATOM   4514  CB  PHE A 276       9.985   6.995  -6.933  1.00  1.180          C  
ATOM   4515  CG  PHE A 276      10.245   6.306  -8.128  1.00  1.180          C  
ATOM   4516  CD1 PHE A 276       9.284   6.008  -9.026  1.00  1.180          C  
ATOM   4517  CD2 PHE A 276      11.538   5.947  -8.368  1.00  1.180          C  
ATOM   4518  CE1 PHE A 276       9.640   5.355 -10.148  1.00  1.180          C  
ATOM   4519  CE2 PHE A 276      11.901   5.313  -9.481  1.00  1.180          C  
ATOM   4520  CZ  PHE A 276      10.964   5.008 -10.384  1.00  1.180          C  
ATOM   4521  H   PHE A 276       7.476   6.694  -6.516  1.00  0.940          H  
ATOM   4522  HA  PHE A 276       9.781   5.072  -6.149  1.00  1.040          H  
ATOM   4523 1HB  PHE A 276       9.249   7.779  -7.133  1.00  1.420          H  
ATOM   4524 2HB  PHE A 276      10.893   7.474  -6.593  1.00  1.420          H  
ATOM   4525  HD1 PHE A 276       8.241   6.294  -8.849  1.00  1.420          H  
ATOM   4526  HD2 PHE A 276      12.281   6.200  -7.626  1.00  1.420          H  
ATOM   4527  HE1 PHE A 276       8.888   5.144 -10.851  1.00  1.420          H  
ATOM   4528  HE2 PHE A 276      12.950   5.061  -9.647  1.00  1.420          H  
ATOM   4529  HZ  PHE A 276      11.267   4.499 -11.291  1.00  1.420          H  
ATOM   4530  N   GLU A 277       9.679   7.422  -3.860  1.00  0.870          N  
ATOM   4531  CA  GLU A 277      10.347   7.730  -2.600  1.00  0.910          C  
ATOM   4532  C   GLU A 277      10.222   6.608  -1.557  1.00  0.860          C  
ATOM   4533  O   GLU A 277      11.174   6.338  -0.815  1.00  0.960          O  
ATOM   4534  CB  GLU A 277       9.796   9.016  -1.984  1.00  1.260          C  
ATOM   4535  CG  GLU A 277      10.154  10.298  -2.714  1.00  1.260          C  
ATOM   4536  CD  GLU A 277       9.589  11.510  -2.022  1.00  1.260          C  
ATOM   4537  OE1 GLU A 277       8.806  11.331  -1.108  1.00  1.260          O  
ATOM   4538  OE2 GLU A 277       9.945  12.605  -2.386  1.00  1.260          O  
ATOM   4539  H   GLU A 277       8.921   8.005  -4.234  1.00  1.040          H  
ATOM   4540  HA  GLU A 277      11.405   7.877  -2.814  1.00  1.090          H  
ATOM   4541 1HB  GLU A 277       8.704   8.951  -1.951  1.00  1.510          H  
ATOM   4542 2HB  GLU A 277      10.148   9.103  -0.957  1.00  1.510          H  
ATOM   4543 1HG  GLU A 277      11.239  10.385  -2.775  1.00  1.510          H  
ATOM   4544 2HG  GLU A 277       9.761  10.243  -3.732  1.00  1.510          H  
ATOM   4545  N   THR A 278       9.051   5.971  -1.505  1.00  0.740          N  
ATOM   4546  CA  THR A 278       8.764   4.943  -0.512  1.00  0.730          C  
ATOM   4547  C   THR A 278       9.066   3.474  -0.901  1.00  0.660          C  
ATOM   4548  O   THR A 278       9.704   2.751  -0.132  1.00  0.680          O  
ATOM   4549  CB  THR A 278       7.280   5.087  -0.081  1.00  1.030          C  
ATOM   4550  OG1 THR A 278       7.084   6.369   0.489  1.00  1.030          O  
ATOM   4551  CG2 THR A 278       6.917   4.093   0.943  1.00  1.030          C  
ATOM   4552  H   THR A 278       8.305   6.266  -2.146  1.00  0.890          H  
ATOM   4553  HA  THR A 278       9.371   5.171   0.361  1.00  0.880          H  
ATOM   4554  HB  THR A 278       6.636   4.976  -0.957  1.00  1.230          H  
ATOM   4555  HG1 THR A 278       7.207   7.045  -0.184  1.00  1.230          H  
ATOM   4556 1HG2 THR A 278       5.880   4.233   1.230  1.00  1.230          H  
ATOM   4557 2HG2 THR A 278       7.055   3.120   0.538  1.00  1.230          H  
ATOM   4558 3HG2 THR A 278       7.554   4.224   1.814  1.00  1.230          H  
ATOM   4559  N   ALA A 279       8.610   3.029  -2.076  1.00  0.620          N  
ATOM   4560  CA  ALA A 279       8.703   1.632  -2.523  1.00  0.600          C  
ATOM   4561  C   ALA A 279      10.101   1.098  -2.763  1.00  0.620          C  
ATOM   4562  O   ALA A 279      11.000   1.804  -3.224  1.00  0.700          O  
ATOM   4563  CB  ALA A 279       7.981   1.448  -3.839  1.00  0.850          C  
ATOM   4564  H   ALA A 279       8.161   3.688  -2.706  1.00  0.740          H  
ATOM   4565  HA  ALA A 279       8.224   1.021  -1.759  1.00  0.720          H  
ATOM   4566 1HB  ALA A 279       8.013   0.394  -4.120  1.00  1.020          H  
ATOM   4567 2HB  ALA A 279       6.985   1.774  -3.762  1.00  1.020          H  
ATOM   4568 3HB  ALA A 279       8.479   2.038  -4.591  1.00  1.020          H  
ATOM   4569  N   ASP A 280      10.263  -0.203  -2.521  1.00  0.610          N  
ATOM   4570  CA  ASP A 280      11.476  -0.893  -2.913  1.00  0.680          C  
ATOM   4571  C   ASP A 280      11.164  -1.624  -4.224  1.00  0.700          C  
ATOM   4572  O   ASP A 280      11.956  -1.613  -5.174  1.00  0.780          O  
ATOM   4573  CB  ASP A 280      11.876  -1.951  -1.878  1.00  0.920          C  
ATOM   4574  CG  ASP A 280      12.224  -1.432  -0.475  1.00  0.920          C  
ATOM   4575  OD1 ASP A 280      13.147  -0.644  -0.282  1.00  0.920          O  
ATOM   4576  OD2 ASP A 280      11.520  -1.845   0.426  1.00  0.920          O  
ATOM   4577  H   ASP A 280       9.511  -0.733  -2.079  1.00  0.730          H  
ATOM   4578  HA  ASP A 280      12.281  -0.178  -3.076  1.00  0.820          H  
ATOM   4579 1HB  ASP A 280      11.055  -2.666  -1.778  1.00  1.110          H  
ATOM   4580 2HB  ASP A 280      12.731  -2.509  -2.256  1.00  1.110          H  
ATOM   4581  N   LYS A 281       9.973  -2.252  -4.252  1.00  0.630          N  
ATOM   4582  CA  LYS A 281       9.498  -3.083  -5.365  1.00  0.650          C  
ATOM   4583  C   LYS A 281       8.037  -2.781  -5.638  1.00  0.630          C  
ATOM   4584  O   LYS A 281       7.316  -2.347  -4.743  1.00  0.660          O  
ATOM   4585  CB  LYS A 281       9.688  -4.564  -5.041  1.00  0.900          C  
ATOM   4586  CG  LYS A 281      11.147  -4.961  -4.855  1.00  0.900          C  
ATOM   4587  CD  LYS A 281      11.314  -6.436  -4.563  1.00  0.900          C  
ATOM   4588  CE  LYS A 281      12.793  -6.776  -4.341  1.00  0.900          C  
ATOM   4589  NZ  LYS A 281      12.997  -8.218  -4.051  1.00  0.900          N  
ATOM   4590  H   LYS A 281       9.372  -2.171  -3.429  1.00  0.760          H  
ATOM   4591  HA  LYS A 281      10.057  -2.843  -6.264  1.00  0.780          H  
ATOM   4592 1HB  LYS A 281       9.138  -4.813  -4.128  1.00  1.080          H  
ATOM   4593 2HB  LYS A 281       9.273  -5.167  -5.851  1.00  1.080          H  
ATOM   4594 1HG  LYS A 281      11.698  -4.708  -5.757  1.00  1.080          H  
ATOM   4595 2HG  LYS A 281      11.571  -4.406  -4.026  1.00  1.080          H  
ATOM   4596 1HD  LYS A 281      10.753  -6.705  -3.661  1.00  1.080          H  
ATOM   4597 2HD  LYS A 281      10.932  -7.023  -5.396  1.00  1.080          H  
ATOM   4598 1HE  LYS A 281      13.357  -6.504  -5.231  1.00  1.080          H  
ATOM   4599 2HE  LYS A 281      13.164  -6.195  -3.494  1.00  1.080          H  
ATOM   4600 1HZ  LYS A 281      13.970  -8.409  -3.902  1.00  1.080          H  
ATOM   4601 2HZ  LYS A 281      12.465  -8.480  -3.197  1.00  1.080          H  
ATOM   4602 3HZ  LYS A 281      12.663  -8.783  -4.818  1.00  1.080          H  
ATOM   4603  N   ILE A 282       7.602  -2.941  -6.876  1.00  0.620          N  
ATOM   4604  CA  ILE A 282       6.215  -2.637  -7.181  1.00  0.650          C  
ATOM   4605  C   ILE A 282       5.469  -3.659  -8.076  1.00  0.610          C  
ATOM   4606  O   ILE A 282       6.075  -4.404  -8.859  1.00  0.660          O  
ATOM   4607  CB  ILE A 282       6.184  -1.208  -7.750  1.00  0.900          C  
ATOM   4608  CG1 ILE A 282       6.987  -1.154  -9.040  1.00  0.900          C  
ATOM   4609  CG2 ILE A 282       6.736  -0.200  -6.751  1.00  0.900          C  
ATOM   4610  CD1 ILE A 282       6.940   0.158  -9.726  1.00  0.900          C  
ATOM   4611  H   ILE A 282       8.237  -3.315  -7.586  1.00  0.740          H  
ATOM   4612  HA  ILE A 282       5.667  -2.615  -6.244  1.00  0.780          H  
ATOM   4613  HB  ILE A 282       5.177  -0.930  -7.926  1.00  1.080          H  
ATOM   4614 1HG1 ILE A 282       8.010  -1.421  -8.824  1.00  1.080          H  
ATOM   4615 2HG1 ILE A 282       6.593  -1.900  -9.731  1.00  1.080          H  
ATOM   4616 1HG2 ILE A 282       6.658   0.762  -7.135  1.00  1.080          H  
ATOM   4617 2HG2 ILE A 282       6.161  -0.263  -5.850  1.00  1.080          H  
ATOM   4618 3HG2 ILE A 282       7.764  -0.389  -6.534  1.00  1.080          H  
ATOM   4619 1HD1 ILE A 282       7.494   0.104 -10.576  1.00  1.080          H  
ATOM   4620 2HD1 ILE A 282       5.947   0.413  -9.973  1.00  1.080          H  
ATOM   4621 3HD1 ILE A 282       7.342   0.922  -9.133  1.00  1.080          H  
ATOM   4622  N   ILE A 283       4.126  -3.642  -7.976  1.00  0.560          N  
ATOM   4623  CA  ILE A 283       3.180  -4.491  -8.727  1.00  0.550          C  
ATOM   4624  C   ILE A 283       2.269  -3.727  -9.695  1.00  0.530          C  
ATOM   4625  O   ILE A 283       1.444  -2.910  -9.272  1.00  0.580          O  
ATOM   4626  CB  ILE A 283       2.282  -5.284  -7.732  1.00  0.770          C  
ATOM   4627  CG1 ILE A 283       3.167  -6.257  -6.876  1.00  0.770          C  
ATOM   4628  CG2 ILE A 283       1.102  -5.989  -8.433  1.00  0.770          C  
ATOM   4629  CD1 ILE A 283       2.444  -6.969  -5.716  1.00  0.770          C  
ATOM   4630  H   ILE A 283       3.737  -2.952  -7.331  1.00  0.670          H  
ATOM   4631  HA  ILE A 283       3.761  -5.204  -9.314  1.00  0.660          H  
ATOM   4632  HB  ILE A 283       1.888  -4.571  -7.036  1.00  0.930          H  
ATOM   4633 1HG1 ILE A 283       3.580  -7.020  -7.535  1.00  0.930          H  
ATOM   4634 2HG1 ILE A 283       3.990  -5.689  -6.451  1.00  0.930          H  
ATOM   4635 1HG2 ILE A 283       0.478  -6.489  -7.703  1.00  0.930          H  
ATOM   4636 2HG2 ILE A 283       0.484  -5.276  -8.975  1.00  0.930          H  
ATOM   4637 3HG2 ILE A 283       1.501  -6.713  -9.119  1.00  0.930          H  
ATOM   4638 1HD1 ILE A 283       3.162  -7.612  -5.191  1.00  0.930          H  
ATOM   4639 2HD1 ILE A 283       2.049  -6.226  -5.020  1.00  0.930          H  
ATOM   4640 3HD1 ILE A 283       1.631  -7.585  -6.088  1.00  0.930          H  
ATOM   4641  N   HIS A 284       2.363  -4.062 -10.983  1.00  0.520          N  
ATOM   4642  CA  HIS A 284       1.566  -3.395 -12.016  1.00  0.520          C  
ATOM   4643  C   HIS A 284       0.381  -4.253 -12.401  1.00  0.540          C  
ATOM   4644  O   HIS A 284       0.545  -5.356 -12.968  1.00  0.600          O  
ATOM   4645  CB  HIS A 284       2.386  -3.121 -13.278  1.00  0.730          C  
ATOM   4646  CG  HIS A 284       1.749  -2.186 -14.326  1.00  0.730          C  
ATOM   4647  ND1 HIS A 284       2.416  -1.852 -15.458  1.00  0.730          N  
ATOM   4648  CD2 HIS A 284       0.562  -1.511 -14.395  1.00  0.730          C  
ATOM   4649  CE1 HIS A 284       1.732  -1.023 -16.172  1.00  0.730          C  
ATOM   4650  NE2 HIS A 284       0.575  -0.784 -15.581  1.00  0.730          N  
ATOM   4651  H   HIS A 284       3.058  -4.767 -11.238  1.00  0.620          H  
ATOM   4652  HA  HIS A 284       1.185  -2.443 -11.634  1.00  0.620          H  
ATOM   4653 1HB  HIS A 284       3.364  -2.775 -13.028  1.00  0.870          H  
ATOM   4654 2HB  HIS A 284       2.537  -4.068 -13.774  1.00  0.870          H  
ATOM   4655  HD2 HIS A 284      -0.235  -1.523 -13.660  1.00  0.870          H  
ATOM   4656  HE1 HIS A 284       2.103  -0.615 -17.087  1.00  0.870          H  
ATOM   4657  HE2 HIS A 284      -0.172  -0.142 -15.962  1.00  0.870          H  
ATOM   4658  N   LEU A 285      -0.812  -3.772 -12.044  1.00  0.550          N  
ATOM   4659  CA  LEU A 285      -2.059  -4.475 -12.318  1.00  0.610          C  
ATOM   4660  C   LEU A 285      -2.711  -3.777 -13.520  1.00  0.640          C  
ATOM   4661  O   LEU A 285      -2.692  -2.547 -13.610  1.00  0.700          O  
ATOM   4662  CB  LEU A 285      -3.006  -4.417 -11.092  1.00  0.830          C  
ATOM   4663  CG  LEU A 285      -4.333  -5.297 -11.146  1.00  0.830          C  
ATOM   4664  CD1 LEU A 285      -4.035  -6.718 -11.006  1.00  0.830          C  
ATOM   4665  CD2 LEU A 285      -5.213  -4.931 -10.099  1.00  0.830          C  
ATOM   4666  H   LEU A 285      -0.844  -2.859 -11.573  1.00  0.660          H  
ATOM   4667  HA  LEU A 285      -1.845  -5.502 -12.581  1.00  0.730          H  
ATOM   4668 1HB  LEU A 285      -2.441  -4.736 -10.217  1.00  1.000          H  
ATOM   4669 2HB  LEU A 285      -3.301  -3.377 -10.940  1.00  1.000          H  
ATOM   4670  HG  LEU A 285      -4.820  -5.143 -12.110  1.00  1.000          H  
ATOM   4671 1HD1 LEU A 285      -4.959  -7.293 -11.072  1.00  1.000          H  
ATOM   4672 2HD1 LEU A 285      -3.396  -7.002 -11.745  1.00  1.000          H  
ATOM   4673 3HD1 LEU A 285      -3.572  -6.898 -10.066  1.00  1.000          H  
ATOM   4674 1HD2 LEU A 285      -6.124  -5.532 -10.164  1.00  1.000          H  
ATOM   4675 2HD2 LEU A 285      -4.735  -5.095  -9.146  1.00  1.000          H  
ATOM   4676 3HD2 LEU A 285      -5.441  -3.902 -10.229  1.00  1.000          H  
ATOM   4677  N   HIS A 286      -3.308  -4.541 -14.426  1.00  0.650          N  
ATOM   4678  CA  HIS A 286      -3.990  -3.982 -15.590  1.00  0.690          C  
ATOM   4679  C   HIS A 286      -5.165  -4.868 -16.019  1.00  0.740          C  
ATOM   4680  O   HIS A 286      -5.008  -6.074 -16.212  1.00  0.800          O  
ATOM   4681  CB  HIS A 286      -2.983  -3.850 -16.737  1.00  0.950          C  
ATOM   4682  CG  HIS A 286      -3.511  -3.238 -17.970  1.00  0.950          C  
ATOM   4683  ND1 HIS A 286      -3.709  -1.883 -18.110  1.00  0.950          N  
ATOM   4684  CD2 HIS A 286      -3.893  -3.802 -19.127  1.00  0.950          C  
ATOM   4685  CE1 HIS A 286      -4.203  -1.635 -19.306  1.00  0.950          C  
ATOM   4686  NE2 HIS A 286      -4.336  -2.792 -19.948  1.00  0.950          N  
ATOM   4687  H   HIS A 286      -3.251  -5.558 -14.324  1.00  0.780          H  
ATOM   4688  HA  HIS A 286      -4.389  -2.996 -15.352  1.00  0.830          H  
ATOM   4689 1HB  HIS A 286      -2.135  -3.248 -16.401  1.00  1.140          H  
ATOM   4690 2HB  HIS A 286      -2.601  -4.839 -16.984  1.00  1.140          H  
ATOM   4691  HD1 HIS A 286      -3.664  -1.209 -17.369  1.00  1.140          H  
ATOM   4692  HD2 HIS A 286      -3.922  -4.837 -19.467  1.00  1.140          H  
ATOM   4693  HE1 HIS A 286      -4.437  -0.611 -19.607  1.00  1.140          H  
ATOM   4694  N   GLN A 287      -6.365  -4.286 -16.136  1.00  0.780          N  
ATOM   4695  CA  GLN A 287      -7.562  -5.038 -16.530  1.00  0.870          C  
ATOM   4696  C   GLN A 287      -7.747  -6.352 -15.754  1.00  0.870          C  
ATOM   4697  O   GLN A 287      -8.040  -7.385 -16.357  1.00  0.950          O  
ATOM   4698  CB  GLN A 287      -7.559  -5.350 -18.037  1.00  1.180          C  
ATOM   4699  CG  GLN A 287      -7.583  -4.140 -18.945  1.00  1.180          C  
ATOM   4700  CD  GLN A 287      -7.651  -4.519 -20.432  1.00  1.180          C  
ATOM   4701  OE1 GLN A 287      -8.595  -5.202 -20.852  1.00  1.180          O  
ATOM   4702  NE2 GLN A 287      -6.666  -4.096 -21.226  1.00  1.180          N  
ATOM   4703  H   GLN A 287      -6.458  -3.270 -16.021  1.00  0.940          H  
ATOM   4704  HA  GLN A 287      -8.426  -4.407 -16.322  1.00  1.040          H  
ATOM   4705 1HB  GLN A 287      -6.673  -5.934 -18.285  1.00  1.420          H  
ATOM   4706 2HB  GLN A 287      -8.427  -5.956 -18.280  1.00  1.420          H  
ATOM   4707 1HG  GLN A 287      -8.463  -3.549 -18.704  1.00  1.420          H  
ATOM   4708 2HG  GLN A 287      -6.701  -3.546 -18.767  1.00  1.420          H  
ATOM   4709 1HE2 GLN A 287      -6.671  -4.322 -22.199  1.00  1.420          H  
ATOM   4710 2HE2 GLN A 287      -5.893  -3.547 -20.838  1.00  1.420          H  
ATOM   4711  N   GLY A 288      -7.556  -6.336 -14.433  1.00  0.800          N  
ATOM   4712  CA  GLY A 288      -7.721  -7.535 -13.621  1.00  0.850          C  
ATOM   4713  C   GLY A 288      -6.519  -8.500 -13.569  1.00  0.830          C  
ATOM   4714  O   GLY A 288      -6.595  -9.510 -12.878  1.00  0.890          O  
ATOM   4715  H   GLY A 288      -7.350  -5.466 -13.934  1.00  0.960          H  
ATOM   4716 1HA  GLY A 288      -7.950  -7.215 -12.604  1.00  1.020          H  
ATOM   4717 2HA  GLY A 288      -8.600  -8.076 -13.968  1.00  1.020          H  
ATOM   4718  N   LYS A 289      -5.415  -8.242 -14.282  1.00  0.800          N  
ATOM   4719  CA  LYS A 289      -4.267  -9.166 -14.246  1.00  0.860          C  
ATOM   4720  C   LYS A 289      -2.993  -8.503 -13.772  1.00  0.770          C  
ATOM   4721  O   LYS A 289      -2.791  -7.307 -13.992  1.00  0.700          O  
ATOM   4722  CB  LYS A 289      -3.992  -9.789 -15.612  1.00  1.180          C  
ATOM   4723  CG  LYS A 289      -5.058 -10.723 -16.105  1.00  1.180          C  
ATOM   4724  CD  LYS A 289      -4.645 -11.377 -17.417  1.00  1.180          C  
ATOM   4725  CE  LYS A 289      -5.700 -12.361 -17.912  1.00  1.180          C  
ATOM   4726  NZ  LYS A 289      -5.287 -13.024 -19.193  1.00  1.180          N  
ATOM   4727  H   LYS A 289      -5.388  -7.422 -14.893  1.00  0.960          H  
ATOM   4728  HA  LYS A 289      -4.495  -9.976 -13.562  1.00  1.030          H  
ATOM   4729 1HB  LYS A 289      -3.880  -8.988 -16.350  1.00  1.420          H  
ATOM   4730 2HB  LYS A 289      -3.047 -10.335 -15.578  1.00  1.420          H  
ATOM   4731 1HG  LYS A 289      -5.234 -11.495 -15.350  1.00  1.420          H  
ATOM   4732 2HG  LYS A 289      -5.979 -10.158 -16.249  1.00  1.420          H  
ATOM   4733 1HD  LYS A 289      -4.497 -10.605 -18.174  1.00  1.420          H  
ATOM   4734 2HD  LYS A 289      -3.705 -11.910 -17.276  1.00  1.420          H  
ATOM   4735 1HE  LYS A 289      -5.860 -13.126 -17.150  1.00  1.420          H  
ATOM   4736 2HE  LYS A 289      -6.634 -11.827 -18.074  1.00  1.420          H  
ATOM   4737 1HZ  LYS A 289      -6.008 -13.667 -19.490  1.00  1.420          H  
ATOM   4738 2HZ  LYS A 289      -5.147 -12.324 -19.908  1.00  1.420          H  
ATOM   4739 3HZ  LYS A 289      -4.426 -13.532 -19.048  1.00  1.420          H  
ATOM   4740  N   ILE A 290      -2.104  -9.266 -13.132  1.00  0.820          N  
ATOM   4741  CA  ILE A 290      -0.817  -8.675 -12.790  1.00  0.770          C  
ATOM   4742  C   ILE A 290       0.107  -8.980 -13.928  1.00  0.780          C  
ATOM   4743  O   ILE A 290       0.290 -10.135 -14.314  1.00  0.860          O  
ATOM   4744  CB  ILE A 290      -0.231  -9.102 -11.419  1.00  1.100          C  
ATOM   4745  CG1 ILE A 290      -1.183  -8.608 -10.271  1.00  1.100          C  
ATOM   4746  CG2 ILE A 290       1.203  -8.517 -11.268  1.00  1.100          C  
ATOM   4747  CD1 ILE A 290      -0.883  -9.140  -8.863  1.00  1.100          C  
ATOM   4748  H   ILE A 290      -2.289 -10.248 -12.963  1.00  0.980          H  
ATOM   4749  HA  ILE A 290      -0.921  -7.595 -12.744  1.00  0.920          H  
ATOM   4750  HB  ILE A 290      -0.178 -10.189 -11.359  1.00  1.320          H  
ATOM   4751 1HG1 ILE A 290      -1.133  -7.521 -10.237  1.00  1.320          H  
ATOM   4752 2HG1 ILE A 290      -2.178  -8.889 -10.531  1.00  1.320          H  
ATOM   4753 1HG2 ILE A 290       1.628  -8.820 -10.313  1.00  1.320          H  
ATOM   4754 2HG2 ILE A 290       1.848  -8.889 -12.063  1.00  1.320          H  
ATOM   4755 3HG2 ILE A 290       1.162  -7.428 -11.324  1.00  1.320          H  
ATOM   4756 1HD1 ILE A 290      -1.606  -8.734  -8.159  1.00  1.320          H  
ATOM   4757 2HD1 ILE A 290      -0.948 -10.205  -8.857  1.00  1.320          H  
ATOM   4758 3HD1 ILE A 290       0.113  -8.852  -8.552  1.00  1.320          H  
ATOM   4759  N   ILE A 291       0.625  -7.914 -14.492  1.00  0.750          N  
ATOM   4760  CA  ILE A 291       1.471  -7.963 -15.657  1.00  0.810          C  
ATOM   4761  C   ILE A 291       2.952  -7.792 -15.327  1.00  0.820          C  
ATOM   4762  O   ILE A 291       3.797  -8.441 -15.946  1.00  1.270          O  
ATOM   4763  CB  ILE A 291       0.913  -7.002 -16.739  1.00  1.110          C  
ATOM   4764  CG1 ILE A 291       0.849  -5.537 -16.223  1.00  1.110          C  
ATOM   4765  CG2 ILE A 291      -0.502  -7.501 -17.159  1.00  1.110          C  
ATOM   4766  CD1 ILE A 291       0.563  -4.531 -17.264  1.00  1.110          C  
ATOM   4767  H   ILE A 291       0.421  -7.016 -14.048  1.00  0.900          H  
ATOM   4768  HA  ILE A 291       1.372  -8.959 -16.086  1.00  0.970          H  
ATOM   4769  HB  ILE A 291       1.576  -7.015 -17.605  1.00  1.330          H  
ATOM   4770 1HG1 ILE A 291       0.058  -5.465 -15.478  1.00  1.330          H  
ATOM   4771 2HG1 ILE A 291       1.778  -5.268 -15.765  1.00  1.330          H  
ATOM   4772 1HG2 ILE A 291      -0.918  -6.876 -17.940  1.00  1.330          H  
ATOM   4773 2HG2 ILE A 291      -0.424  -8.522 -17.530  1.00  1.330          H  
ATOM   4774 3HG2 ILE A 291      -1.171  -7.485 -16.295  1.00  1.330          H  
ATOM   4775 1HD1 ILE A 291       0.528  -3.549 -16.818  1.00  1.330          H  
ATOM   4776 2HD1 ILE A 291       1.355  -4.573 -17.991  1.00  1.330          H  
ATOM   4777 3HD1 ILE A 291      -0.374  -4.722 -17.750  1.00  1.330          H  
ATOM   4778  N   HIS A 292       3.281  -6.933 -14.360  1.00  0.790          N  
ATOM   4779  CA  HIS A 292       4.700  -6.742 -14.048  1.00  0.800          C  
ATOM   4780  C   HIS A 292       4.988  -6.656 -12.544  1.00  0.680          C  
ATOM   4781  O   HIS A 292       4.291  -5.973 -11.789  1.00  0.830          O  
ATOM   4782  CB  HIS A 292       5.252  -5.468 -14.712  1.00  1.120          C  
ATOM   4783  CG  HIS A 292       5.139  -5.406 -16.232  1.00  1.120          C  
ATOM   4784  ND1 HIS A 292       5.971  -6.114 -17.076  1.00  1.120          N  
ATOM   4785  CD2 HIS A 292       4.313  -4.690 -17.036  1.00  1.120          C  
ATOM   4786  CE1 HIS A 292       5.649  -5.837 -18.334  1.00  1.120          C  
ATOM   4787  NE2 HIS A 292       4.652  -4.980 -18.330  1.00  1.120          N  
ATOM   4788  H   HIS A 292       2.541  -6.427 -13.869  1.00  0.950          H  
ATOM   4789  HA  HIS A 292       5.269  -7.588 -14.431  1.00  0.960          H  
ATOM   4790 1HB  HIS A 292       4.743  -4.608 -14.305  1.00  1.340          H  
ATOM   4791 2HB  HIS A 292       6.305  -5.362 -14.453  1.00  1.340          H  
ATOM   4792  HD1 HIS A 292       6.393  -6.990 -16.834  1.00  1.340          H  
ATOM   4793  HD2 HIS A 292       3.512  -3.987 -16.833  1.00  1.340          H  
ATOM   4794  HE1 HIS A 292       6.191  -6.297 -19.161  1.00  1.340          H  
ATOM   4795  N   GLN A 293       6.064  -7.314 -12.106  1.00  0.710          N  
ATOM   4796  CA  GLN A 293       6.510  -7.215 -10.713  1.00  0.680          C  
ATOM   4797  C   GLN A 293       8.031  -7.147 -10.641  1.00  0.710          C  
ATOM   4798  O   GLN A 293       8.718  -8.116 -10.975  1.00  0.770          O  
ATOM   4799  CB  GLN A 293       6.001  -8.402  -9.881  1.00  0.960          C  
ATOM   4800  CG  GLN A 293       6.422  -8.360  -8.398  1.00  0.960          C  
ATOM   4801  CD  GLN A 293       5.902  -9.548  -7.601  1.00  0.960          C  
ATOM   4802  OE1 GLN A 293       5.034  -9.432  -6.722  1.00  0.960          O  
ATOM   4803  NE2 GLN A 293       6.437 -10.720  -7.924  1.00  0.960          N  
ATOM   4804  H   GLN A 293       6.596  -7.877 -12.756  1.00  0.850          H  
ATOM   4805  HA  GLN A 293       6.113  -6.301 -10.285  1.00  0.820          H  
ATOM   4806 1HB  GLN A 293       4.909  -8.424  -9.915  1.00  1.160          H  
ATOM   4807 2HB  GLN A 293       6.363  -9.332 -10.314  1.00  1.160          H  
ATOM   4808 1HG  GLN A 293       7.510  -8.376  -8.340  1.00  1.160          H  
ATOM   4809 2HG  GLN A 293       6.041  -7.439  -7.948  1.00  1.160          H  
ATOM   4810 1HE2 GLN A 293       6.157 -11.563  -7.461  1.00  1.160          H  
ATOM   4811 2HE2 GLN A 293       7.137 -10.768  -8.642  1.00  1.160          H  
ATOM   4812  N   THR A 294       8.553  -5.988 -10.243  1.00  0.710          N  
ATOM   4813  CA  THR A 294      10.010  -5.794 -10.178  1.00  0.770          C  
ATOM   4814  C   THR A 294      10.412  -4.579  -9.332  1.00  0.780          C  
ATOM   4815  O   THR A 294       9.586  -3.997  -8.626  1.00  0.770          O  
ATOM   4816  CB  THR A 294      10.652  -5.728 -11.593  1.00  1.050          C  
ATOM   4817  OG1 THR A 294      12.086  -5.787 -11.471  1.00  1.050          O  
ATOM   4818  CG2 THR A 294      10.262  -4.466 -12.319  1.00  1.050          C  
ATOM   4819  H   THR A 294       7.900  -5.254  -9.948  1.00  0.850          H  
ATOM   4820  HA  THR A 294      10.437  -6.670  -9.692  1.00  0.920          H  
ATOM   4821  HB  THR A 294      10.318  -6.580 -12.182  1.00  1.260          H  
ATOM   4822  HG1 THR A 294      12.335  -6.697 -11.257  1.00  1.260          H  
ATOM   4823 1HG2 THR A 294      10.721  -4.455 -13.305  1.00  1.260          H  
ATOM   4824 2HG2 THR A 294       9.177  -4.444 -12.421  1.00  1.260          H  
ATOM   4825 3HG2 THR A 294      10.598  -3.598 -11.767  1.00  1.260          H  
ATOM   4826  N   THR A 295      11.694  -4.223  -9.402  1.00  0.830          N  
ATOM   4827  CA  THR A 295      12.339  -3.114  -8.692  1.00  0.840          C  
ATOM   4828  C   THR A 295      11.634  -1.816  -9.053  1.00  0.810          C  
ATOM   4829  O   THR A 295      11.464  -1.532 -10.243  1.00  0.810          O  
ATOM   4830  CB  THR A 295      13.773  -2.919  -9.200  1.00  1.170          C  
ATOM   4831  OG1 THR A 295      14.516  -4.120  -9.146  1.00  1.170          O  
ATOM   4832  CG2 THR A 295      14.514  -1.877  -8.363  1.00  1.170          C  
ATOM   4833  H   THR A 295      12.288  -4.762 -10.024  1.00  1.000          H  
ATOM   4834  HA  THR A 295      12.299  -3.274  -7.614  1.00  1.010          H  
ATOM   4835  HB  THR A 295      13.723  -2.586 -10.206  1.00  1.410          H  
ATOM   4836  HG1 THR A 295      15.192  -4.032  -9.883  1.00  1.410          H  
ATOM   4837 1HG2 THR A 295      15.521  -1.756  -8.767  1.00  1.410          H  
ATOM   4838 2HG2 THR A 295      14.019  -0.939  -8.390  1.00  1.410          H  
ATOM   4839 3HG2 THR A 295      14.573  -2.220  -7.332  1.00  1.410          H  
ATOM   4840  N   VAL A 296      11.301  -0.963  -8.079  1.00  0.800          N  
ATOM   4841  CA  VAL A 296      10.609   0.289  -8.437  1.00  0.800          C  
ATOM   4842  C   VAL A 296      11.327   1.089  -9.548  1.00  0.820          C  
ATOM   4843  O   VAL A 296      10.688   1.594 -10.486  1.00  0.820          O  
ATOM   4844  CB  VAL A 296      10.410   1.159  -7.155  1.00  1.120          C  
ATOM   4845  CG1 VAL A 296      11.723   1.648  -6.559  1.00  1.120          C  
ATOM   4846  CG2 VAL A 296       9.573   2.369  -7.469  1.00  1.120          C  
ATOM   4847  H   VAL A 296      11.485  -1.216  -7.099  1.00  0.960          H  
ATOM   4848  HA  VAL A 296       9.631   0.032  -8.810  1.00  0.960          H  
ATOM   4849  HB  VAL A 296       9.921   0.544  -6.400  1.00  1.340          H  
ATOM   4850 1HG1 VAL A 296      11.507   2.223  -5.658  1.00  1.340          H  
ATOM   4851 2HG1 VAL A 296      12.352   0.799  -6.297  1.00  1.340          H  
ATOM   4852 3HG1 VAL A 296      12.242   2.292  -7.241  1.00  1.340          H  
ATOM   4853 1HG2 VAL A 296       9.435   2.929  -6.559  1.00  1.340          H  
ATOM   4854 2HG2 VAL A 296      10.074   2.991  -8.204  1.00  1.340          H  
ATOM   4855 3HG2 VAL A 296       8.630   2.074  -7.847  1.00  1.340          H  
ATOM   4856  N   ASN A 297      12.658   1.123  -9.466  1.00  0.870          N  
ATOM   4857  CA  ASN A 297      13.514   1.861 -10.372  1.00  0.920          C  
ATOM   4858  C   ASN A 297      13.642   1.236 -11.764  1.00  0.870          C  
ATOM   4859  O   ASN A 297      13.934   1.944 -12.738  1.00  0.920          O  
ATOM   4860  CB  ASN A 297      14.904   1.955  -9.800  1.00  1.270          C  
ATOM   4861  CG  ASN A 297      15.058   2.746  -8.535  1.00  1.270          C  
ATOM   4862  OD1 ASN A 297      14.239   3.572  -8.128  1.00  1.270          O  
ATOM   4863  ND2 ASN A 297      16.161   2.479  -7.882  1.00  1.270          N  
ATOM   4864  H   ASN A 297      13.074   0.658  -8.674  1.00  1.040          H  
ATOM   4865  HA  ASN A 297      13.100   2.856 -10.501  1.00  1.100          H  
ATOM   4866 1HB  ASN A 297      15.333   0.959  -9.667  1.00  1.520          H  
ATOM   4867 2HB  ASN A 297      15.481   2.457 -10.541  1.00  1.520          H  
ATOM   4868 1HD2 ASN A 297      16.371   2.944  -7.026  1.00  1.520          H  
ATOM   4869 2HD2 ASN A 297      16.841   1.804  -8.265  1.00  1.520          H  
ATOM   4870  N   ASP A 298      13.462  -0.085 -11.874  1.00  0.870          N  
ATOM   4871  CA  ASP A 298      13.635  -0.717 -13.169  1.00  0.840          C  
ATOM   4872  C   ASP A 298      12.307  -0.690 -13.866  1.00  0.800          C  
ATOM   4873  O   ASP A 298      12.222  -0.405 -15.056  1.00  0.840          O  
ATOM   4874  CB  ASP A 298      14.096  -2.181 -13.060  1.00  1.190          C  
ATOM   4875  CG  ASP A 298      15.503  -2.392 -12.459  1.00  1.190          C  
ATOM   4876  OD1 ASP A 298      16.435  -1.820 -12.966  1.00  1.190          O  
ATOM   4877  OD2 ASP A 298      15.625  -3.159 -11.507  1.00  1.190          O  
ATOM   4878  H   ASP A 298      13.172  -0.652 -11.082  1.00  1.040          H  
ATOM   4879  HA  ASP A 298      14.359  -0.154 -13.757  1.00  1.010          H  
ATOM   4880 1HB  ASP A 298      13.371  -2.741 -12.470  1.00  1.430          H  
ATOM   4881 2HB  ASP A 298      14.088  -2.623 -14.055  1.00  1.430          H  
ATOM   4882  N   PHE A 299      11.241  -0.920 -13.113  1.00  0.780          N  
ATOM   4883  CA  PHE A 299       9.932  -0.950 -13.709  1.00  0.810          C  
ATOM   4884  C   PHE A 299       9.610   0.355 -14.391  1.00  0.780          C  
ATOM   4885  O   PHE A 299       9.274   0.393 -15.579  1.00  0.830          O  
ATOM   4886  CB  PHE A 299       8.858  -1.195 -12.691  1.00  1.120          C  
ATOM   4887  CG  PHE A 299       7.585  -1.061 -13.337  1.00  1.120          C  
ATOM   4888  CD1 PHE A 299       7.093  -2.059 -14.124  1.00  1.120          C  
ATOM   4889  CD2 PHE A 299       6.893   0.093 -13.226  1.00  1.120          C  
ATOM   4890  CE1 PHE A 299       5.938  -1.858 -14.787  1.00  1.120          C  
ATOM   4891  CE2 PHE A 299       5.784   0.281 -13.856  1.00  1.120          C  
ATOM   4892  CZ  PHE A 299       5.300  -0.678 -14.650  1.00  1.120          C  
ATOM   4893  H   PHE A 299      11.344  -1.122 -12.115  1.00  0.940          H  
ATOM   4894  HA  PHE A 299       9.910  -1.744 -14.454  1.00  0.970          H  
ATOM   4895 1HB  PHE A 299       8.923  -2.148 -12.244  1.00  1.350          H  
ATOM   4896 2HB  PHE A 299       8.970  -0.463 -11.923  1.00  1.350          H  
ATOM   4897  HD1 PHE A 299       7.644  -2.990 -14.235  1.00  1.350          H  
ATOM   4898  HD2 PHE A 299       7.280   0.874 -12.622  1.00  1.350          H  
ATOM   4899  HE1 PHE A 299       5.530  -2.619 -15.439  1.00  1.350          H  
ATOM   4900  HE2 PHE A 299       5.264   1.230 -13.747  1.00  1.350          H  
ATOM   4901  HZ  PHE A 299       4.407  -0.497 -15.177  1.00  1.350          H  
ATOM   4902  N   PHE A 300       9.779   1.463 -13.675  1.00  0.760          N  
ATOM   4903  CA  PHE A 300       9.377   2.717 -14.266  1.00  0.800          C  
ATOM   4904  C   PHE A 300      10.377   3.299 -15.250  1.00  0.840          C  
ATOM   4905  O   PHE A 300      10.230   4.447 -15.666  1.00  0.860          O  
ATOM   4906  CB  PHE A 300       8.992   3.754 -13.217  1.00  1.100          C  
ATOM   4907  CG  PHE A 300       7.557   3.656 -12.620  1.00  1.100          C  
ATOM   4908  CD1 PHE A 300       7.290   3.148 -11.344  1.00  1.100          C  
ATOM   4909  CD2 PHE A 300       6.483   4.127 -13.345  1.00  1.100          C  
ATOM   4910  CE1 PHE A 300       5.982   3.118 -10.854  1.00  1.100          C  
ATOM   4911  CE2 PHE A 300       5.202   4.088 -12.854  1.00  1.100          C  
ATOM   4912  CZ  PHE A 300       4.950   3.577 -11.612  1.00  1.100          C  
ATOM   4913  H   PHE A 300      10.110   1.423 -12.705  1.00  0.910          H  
ATOM   4914  HA  PHE A 300       8.473   2.510 -14.812  1.00  0.960          H  
ATOM   4915 1HB  PHE A 300       9.670   3.608 -12.412  1.00  1.320          H  
ATOM   4916 2HB  PHE A 300       9.140   4.753 -13.606  1.00  1.320          H  
ATOM   4917  HD1 PHE A 300       8.121   2.776 -10.726  1.00  1.320          H  
ATOM   4918  HD2 PHE A 300       6.654   4.545 -14.334  1.00  1.320          H  
ATOM   4919  HE1 PHE A 300       5.779   2.730  -9.861  1.00  1.320          H  
ATOM   4920  HE2 PHE A 300       4.381   4.478 -13.463  1.00  1.320          H  
ATOM   4921  HZ  PHE A 300       3.927   3.551 -11.225  1.00  1.320          H  
ATOM   4922  N   SER A 301      11.390   2.523 -15.641  1.00  0.990          N  
ATOM   4923  CA  SER A 301      12.304   2.963 -16.670  1.00  1.100          C  
ATOM   4924  C   SER A 301      11.746   2.533 -18.042  1.00  1.120          C  
ATOM   4925  O   SER A 301      12.182   3.009 -19.099  1.00  1.230          O  
ATOM   4926  CB  SER A 301      13.694   2.371 -16.441  1.00  1.500          C  
ATOM   4927  OG  SER A 301      14.303   2.865 -15.249  1.00  1.500          O  
ATOM   4928  H   SER A 301      11.539   1.582 -15.261  1.00  1.190          H  
ATOM   4929  HA  SER A 301      12.374   4.048 -16.641  1.00  1.320          H  
ATOM   4930 1HB  SER A 301      13.625   1.285 -16.394  1.00  1.800          H  
ATOM   4931 2HB  SER A 301      14.319   2.618 -17.294  1.00  1.800          H  
ATOM   4932  HG  SER A 301      13.970   2.339 -14.472  1.00  1.800          H  
ATOM   4933  N   ASN A 302      10.732   1.658 -18.038  1.00  1.070          N  
ATOM   4934  CA  ASN A 302      10.177   1.115 -19.278  1.00  1.150          C  
ATOM   4935  C   ASN A 302       9.128   2.033 -19.875  1.00  1.140          C  
ATOM   4936  O   ASN A 302       7.934   1.726 -19.869  1.00  1.350          O  
ATOM   4937  CB  ASN A 302       9.604  -0.265 -19.031  1.00  1.580          C  
ATOM   4938  CG  ASN A 302      10.666  -1.284 -18.725  1.00  1.580          C  
ATOM   4939  OD1 ASN A 302      11.736  -1.301 -19.349  1.00  1.580          O  
ATOM   4940  ND2 ASN A 302      10.391  -2.141 -17.778  1.00  1.580          N  
ATOM   4941  H   ASN A 302      10.345   1.328 -17.145  1.00  1.280          H  
ATOM   4942  HA  ASN A 302      10.986   1.029 -20.006  1.00  1.380          H  
ATOM   4943 1HB  ASN A 302       8.905  -0.220 -18.189  1.00  1.890          H  
ATOM   4944 2HB  ASN A 302       9.048  -0.587 -19.902  1.00  1.890          H  
ATOM   4945 1HD2 ASN A 302      11.059  -2.842 -17.528  1.00  1.890          H  
ATOM   4946 2HD2 ASN A 302       9.512  -2.091 -17.296  1.00  1.890          H  
ATOM   4947  N   THR A 303       9.584   3.117 -20.480  1.00  1.110          N  
ATOM   4948  CA  THR A 303       8.680   4.170 -20.945  1.00  1.120          C  
ATOM   4949  C   THR A 303       7.614   3.685 -21.924  1.00  1.080          C  
ATOM   4950  O   THR A 303       6.456   4.110 -21.835  1.00  1.070          O  
ATOM   4951  CB  THR A 303       9.489   5.291 -21.617  1.00  1.560          C  
ATOM   4952  OG1 THR A 303      10.218   4.744 -22.728  1.00  1.560          O  
ATOM   4953  CG2 THR A 303      10.477   5.891 -20.604  1.00  1.560          C  
ATOM   4954  H   THR A 303      10.601   3.249 -20.471  1.00  1.330          H  
ATOM   4955  HA  THR A 303       8.174   4.593 -20.092  1.00  1.340          H  
ATOM   4956  HB  THR A 303       8.812   6.065 -21.977  1.00  1.880          H  
ATOM   4957  HG1 THR A 303      10.609   5.462 -23.239  1.00  1.880          H  
ATOM   4958 1HG2 THR A 303      11.052   6.678 -21.083  1.00  1.880          H  
ATOM   4959 2HG2 THR A 303       9.932   6.301 -19.767  1.00  1.880          H  
ATOM   4960 3HG2 THR A 303      11.157   5.128 -20.244  1.00  1.880          H  
ATOM   4961  N   SER A 304       7.966   2.768 -22.818  1.00  1.090          N  
ATOM   4962  CA  SER A 304       6.990   2.289 -23.794  1.00  1.090          C  
ATOM   4963  C   SER A 304       5.840   1.537 -23.141  1.00  1.040          C  
ATOM   4964  O   SER A 304       4.667   1.867 -23.357  1.00  1.020          O  
ATOM   4965  CB  SER A 304       7.653   1.396 -24.813  1.00  1.530          C  
ATOM   4966  OG  SER A 304       6.716   0.925 -25.745  1.00  1.530          O  
ATOM   4967  H   SER A 304       8.928   2.455 -22.828  1.00  1.310          H  
ATOM   4968  HA  SER A 304       6.578   3.151 -24.313  1.00  1.310          H  
ATOM   4969 1HB  SER A 304       8.434   1.955 -25.328  1.00  1.830          H  
ATOM   4970 2HB  SER A 304       8.129   0.555 -24.311  1.00  1.830          H  
ATOM   4971  HG  SER A 304       7.224   0.427 -26.396  1.00  1.830          H  
ATOM   4972  N   TRP A 305       6.172   0.556 -22.298  1.00  1.050          N  
ATOM   4973  CA  TRP A 305       5.152  -0.248 -21.644  1.00  1.010          C  
ATOM   4974  C   TRP A 305       4.332   0.568 -20.664  1.00  0.930          C  
ATOM   4975  O   TRP A 305       3.132   0.322 -20.500  1.00  0.920          O  
ATOM   4976  CB  TRP A 305       5.763  -1.420 -20.881  1.00  1.430          C  
ATOM   4977  CG  TRP A 305       6.322  -2.503 -21.739  1.00  1.430          C  
ATOM   4978  CD1 TRP A 305       7.627  -2.894 -21.819  1.00  1.430          C  
ATOM   4979  CD2 TRP A 305       5.597  -3.346 -22.663  1.00  1.430          C  
ATOM   4980  NE1 TRP A 305       7.753  -3.929 -22.708  1.00  1.430          N  
ATOM   4981  CE2 TRP A 305       6.522  -4.218 -23.231  1.00  1.430          C  
ATOM   4982  CE3 TRP A 305       4.260  -3.432 -23.045  1.00  1.430          C  
ATOM   4983  CZ2 TRP A 305       6.150  -5.174 -24.156  1.00  1.430          C  
ATOM   4984  CZ3 TRP A 305       3.888  -4.385 -23.966  1.00  1.430          C  
ATOM   4985  CH2 TRP A 305       4.805  -5.236 -24.509  1.00  1.430          C  
ATOM   4986  H   TRP A 305       7.149   0.345 -22.167  1.00  1.260          H  
ATOM   4987  HA  TRP A 305       4.488  -0.634 -22.411  1.00  1.210          H  
ATOM   4988 1HB  TRP A 305       6.561  -1.049 -20.237  1.00  1.720          H  
ATOM   4989 2HB  TRP A 305       5.009  -1.864 -20.232  1.00  1.720          H  
ATOM   4990  HD1 TRP A 305       8.448  -2.462 -21.253  1.00  1.720          H  
ATOM   4991  HE1 TRP A 305       8.616  -4.405 -22.943  1.00  1.720          H  
ATOM   4992  HE3 TRP A 305       3.518  -2.762 -22.631  1.00  1.720          H  
ATOM   4993  HZ2 TRP A 305       6.871  -5.860 -24.602  1.00  1.720          H  
ATOM   4994  HZ3 TRP A 305       2.835  -4.436 -24.254  1.00  1.720          H  
ATOM   4995  HH2 TRP A 305       4.475  -5.977 -25.236  1.00  1.720          H  
ATOM   4996  N   LEU A 306       4.957   1.540 -20.006  1.00  0.910          N  
ATOM   4997  CA  LEU A 306       4.208   2.326 -19.050  1.00  0.860          C  
ATOM   4998  C   LEU A 306       3.083   3.040 -19.768  1.00  0.860          C  
ATOM   4999  O   LEU A 306       1.922   2.972 -19.348  1.00  0.830          O  
ATOM   5000  CB  LEU A 306       5.129   3.385 -18.424  1.00  1.220          C  
ATOM   5001  CG  LEU A 306       6.238   2.909 -17.494  1.00  1.220          C  
ATOM   5002  CD1 LEU A 306       7.118   4.037 -17.202  1.00  1.220          C  
ATOM   5003  CD2 LEU A 306       5.713   2.413 -16.298  1.00  1.220          C  
ATOM   5004  H   LEU A 306       5.958   1.704 -20.147  1.00  1.090          H  
ATOM   5005  HA  LEU A 306       3.780   1.668 -18.301  1.00  1.030          H  
ATOM   5006 1HB  LEU A 306       5.615   3.913 -19.240  1.00  1.470          H  
ATOM   5007 2HB  LEU A 306       4.529   4.104 -17.891  1.00  1.470          H  
ATOM   5008  HG  LEU A 306       6.792   2.136 -17.950  1.00  1.470          H  
ATOM   5009 1HD1 LEU A 306       7.907   3.734 -16.566  1.00  1.470          H  
ATOM   5010 2HD1 LEU A 306       7.528   4.404 -18.095  1.00  1.470          H  
ATOM   5011 3HD1 LEU A 306       6.549   4.805 -16.722  1.00  1.470          H  
ATOM   5012 1HD2 LEU A 306       6.526   2.100 -15.685  1.00  1.470          H  
ATOM   5013 2HD2 LEU A 306       5.153   3.188 -15.798  1.00  1.470          H  
ATOM   5014 3HD2 LEU A 306       5.086   1.572 -16.510  1.00  1.470          H  
ATOM   5015  N   MET A 307       3.398   3.633 -20.924  1.00  0.920          N  
ATOM   5016  CA  MET A 307       2.385   4.355 -21.675  1.00  0.960          C  
ATOM   5017  C   MET A 307       1.277   3.426 -22.176  1.00  0.950          C  
ATOM   5018  O   MET A 307       0.083   3.743 -22.079  1.00  0.950          O  
ATOM   5019  CB  MET A 307       3.061   5.090 -22.828  1.00  1.330          C  
ATOM   5020  CG  MET A 307       3.920   6.279 -22.375  1.00  1.330          C  
ATOM   5021  SD  MET A 307       4.563   7.272 -23.739  1.00  1.330          S  
ATOM   5022  CE  MET A 307       5.935   6.251 -24.316  1.00  1.330          C  
ATOM   5023  H   MET A 307       4.377   3.642 -21.235  1.00  1.100          H  
ATOM   5024  HA  MET A 307       1.935   5.084 -21.006  1.00  1.150          H  
ATOM   5025 1HB  MET A 307       3.709   4.390 -23.355  1.00  1.590          H  
ATOM   5026 2HB  MET A 307       2.310   5.447 -23.529  1.00  1.590          H  
ATOM   5027 1HG  MET A 307       3.337   6.919 -21.727  1.00  1.590          H  
ATOM   5028 2HG  MET A 307       4.759   5.911 -21.795  1.00  1.590          H  
ATOM   5029 1HE  MET A 307       6.427   6.740 -25.155  1.00  1.590          H  
ATOM   5030 2HE  MET A 307       6.650   6.114 -23.507  1.00  1.590          H  
ATOM   5031 3HE  MET A 307       5.561   5.282 -24.633  1.00  1.590          H  
ATOM   5032  N   GLN A 308       1.664   2.232 -22.640  1.00  0.960          N  
ATOM   5033  CA  GLN A 308       0.711   1.264 -23.179  1.00  1.000          C  
ATOM   5034  C   GLN A 308      -0.315   0.833 -22.145  1.00  0.990          C  
ATOM   5035  O   GLN A 308      -1.480   0.594 -22.474  1.00  1.070          O  
ATOM   5036  CB  GLN A 308       1.436   0.017 -23.698  1.00  1.380          C  
ATOM   5037  CG  GLN A 308       2.266   0.239 -24.959  1.00  1.380          C  
ATOM   5038  CD  GLN A 308       3.036  -0.998 -25.364  1.00  1.380          C  
ATOM   5039  OE1 GLN A 308       2.424  -2.064 -25.482  1.00  1.380          O  
ATOM   5040  NE2 GLN A 308       4.351  -0.883 -25.577  1.00  1.380          N  
ATOM   5041  H   GLN A 308       2.668   2.025 -22.684  1.00  1.150          H  
ATOM   5042  HA  GLN A 308       0.180   1.732 -24.005  1.00  1.200          H  
ATOM   5043 1HB  GLN A 308       2.097  -0.360 -22.919  1.00  1.660          H  
ATOM   5044 2HB  GLN A 308       0.705  -0.764 -23.902  1.00  1.660          H  
ATOM   5045 1HG  GLN A 308       1.589   0.493 -25.772  1.00  1.660          H  
ATOM   5046 2HG  GLN A 308       2.959   1.044 -24.803  1.00  1.660          H  
ATOM   5047 1HE2 GLN A 308       4.890  -1.679 -25.859  1.00  1.660          H  
ATOM   5048 2HE2 GLN A 308       4.832   0.006 -25.471  1.00  1.660          H  
ATOM   5049  N   TYR A 309       0.114   0.750 -20.891  1.00  0.920          N  
ATOM   5050  CA  TYR A 309      -0.739   0.306 -19.812  1.00  0.940          C  
ATOM   5051  C   TYR A 309      -1.254   1.433 -18.881  1.00  0.880          C  
ATOM   5052  O   TYR A 309      -1.558   1.194 -17.696  1.00  0.890          O  
ATOM   5053  CB  TYR A 309      -0.016  -0.755 -19.029  1.00  1.310          C  
ATOM   5054  CG  TYR A 309       0.347  -2.020 -19.784  1.00  1.310          C  
ATOM   5055  CD1 TYR A 309       1.674  -2.423 -19.863  1.00  1.310          C  
ATOM   5056  CD2 TYR A 309      -0.630  -2.774 -20.390  1.00  1.310          C  
ATOM   5057  CE1 TYR A 309       1.999  -3.587 -20.521  1.00  1.310          C  
ATOM   5058  CE2 TYR A 309      -0.307  -3.929 -21.055  1.00  1.310          C  
ATOM   5059  CZ  TYR A 309       0.999  -4.345 -21.117  1.00  1.310          C  
ATOM   5060  OH  TYR A 309       1.308  -5.516 -21.773  1.00  1.310          O  
ATOM   5061  H   TYR A 309       1.105   0.938 -20.690  1.00  1.100          H  
ATOM   5062  HA  TYR A 309      -1.619  -0.152 -20.257  1.00  1.130          H  
ATOM   5063 1HB  TYR A 309       0.891  -0.297 -18.733  1.00  1.570          H  
ATOM   5064 2HB  TYR A 309      -0.587  -1.030 -18.148  1.00  1.570          H  
ATOM   5065  HD1 TYR A 309       2.458  -1.836 -19.388  1.00  1.570          H  
ATOM   5066  HD2 TYR A 309      -1.657  -2.462 -20.343  1.00  1.570          H  
ATOM   5067  HE1 TYR A 309       3.038  -3.913 -20.561  1.00  1.570          H  
ATOM   5068  HE2 TYR A 309      -1.093  -4.519 -21.526  1.00  1.570          H  
ATOM   5069  HH  TYR A 309       2.234  -5.735 -21.628  1.00  1.570          H  
ATOM   5070  N   GLY A 310      -1.320   2.675 -19.404  1.00  0.900          N  
ATOM   5071  CA  GLY A 310      -1.935   3.813 -18.697  1.00  0.950          C  
ATOM   5072  C   GLY A 310      -1.140   4.593 -17.640  1.00  0.900          C  
ATOM   5073  O   GLY A 310      -1.742   5.348 -16.854  1.00  0.940          O  
ATOM   5074  H   GLY A 310      -0.958   2.843 -20.352  1.00  1.080          H  
ATOM   5075 1HA  GLY A 310      -2.257   4.524 -19.459  1.00  1.140          H  
ATOM   5076 2HA  GLY A 310      -2.854   3.456 -18.234  1.00  1.140          H  
ATOM   5077  N   ILE A 311       0.165   4.417 -17.564  1.00  0.860          N  
ATOM   5078  CA  ILE A 311       0.944   5.111 -16.552  1.00  0.850          C  
ATOM   5079  C   ILE A 311       2.163   5.804 -17.171  1.00  0.820          C  
ATOM   5080  O   ILE A 311       2.448   5.623 -18.349  1.00  0.920          O  
ATOM   5081  CB  ILE A 311       1.280   4.135 -15.409  1.00  1.190          C  
ATOM   5082  CG1 ILE A 311       2.091   3.006 -15.949  1.00  1.190          C  
ATOM   5083  CG2 ILE A 311      -0.030   3.610 -14.742  1.00  1.190          C  
ATOM   5084  CD1 ILE A 311       2.600   2.104 -14.946  1.00  1.190          C  
ATOM   5085  H   ILE A 311       0.663   3.819 -18.235  1.00  1.030          H  
ATOM   5086  HA  ILE A 311       0.327   5.892 -16.117  1.00  1.020          H  
ATOM   5087  HB  ILE A 311       1.871   4.664 -14.662  1.00  1.430          H  
ATOM   5088 1HG1 ILE A 311       1.480   2.429 -16.653  1.00  1.430          H  
ATOM   5089 2HG1 ILE A 311       2.912   3.417 -16.482  1.00  1.430          H  
ATOM   5090 1HG2 ILE A 311       0.177   2.963 -13.902  1.00  1.430          H  
ATOM   5091 2HG2 ILE A 311      -0.590   4.455 -14.393  1.00  1.430          H  
ATOM   5092 3HG2 ILE A 311      -0.630   3.063 -15.464  1.00  1.430          H  
ATOM   5093 1HD1 ILE A 311       3.162   1.341 -15.430  1.00  1.430          H  
ATOM   5094 2HD1 ILE A 311       3.224   2.637 -14.253  1.00  1.430          H  
ATOM   5095 3HD1 ILE A 311       1.788   1.644 -14.422  1.00  1.430          H  
ATOM   5096  N   THR A 312       2.853   6.645 -16.406  1.00  0.770          N  
ATOM   5097  CA  THR A 312       4.039   7.308 -16.930  1.00  0.810          C  
ATOM   5098  C   THR A 312       5.136   7.165 -15.878  1.00  0.810          C  
ATOM   5099  O   THR A 312       4.843   6.762 -14.754  1.00  0.830          O  
ATOM   5100  CB  THR A 312       3.812   8.827 -17.118  1.00  1.120          C  
ATOM   5101  OG1 THR A 312       3.827   9.454 -15.821  1.00  1.120          O  
ATOM   5102  CG2 THR A 312       2.428   9.069 -17.789  1.00  1.120          C  
ATOM   5103  H   THR A 312       2.583   6.801 -15.447  1.00  0.920          H  
ATOM   5104  HA  THR A 312       4.321   6.834 -17.864  1.00  0.970          H  
ATOM   5105  HB  THR A 312       4.560   9.268 -17.742  1.00  1.340          H  
ATOM   5106  HG1 THR A 312       4.767   9.463 -15.444  1.00  1.340          H  
ATOM   5107 1HG2 THR A 312       2.264  10.140 -17.901  1.00  1.340          H  
ATOM   5108 2HG2 THR A 312       2.412   8.594 -18.769  1.00  1.340          H  
ATOM   5109 3HG2 THR A 312       1.633   8.656 -17.185  1.00  1.340          H  
ATOM   5110  N   PRO A 313       6.404   7.474 -16.195  1.00  0.830          N  
ATOM   5111  CA  PRO A 313       7.508   7.555 -15.262  1.00  0.850          C  
ATOM   5112  C   PRO A 313       7.230   8.733 -14.318  1.00  0.860          C  
ATOM   5113  O   PRO A 313       6.378   9.570 -14.656  1.00  0.910          O  
ATOM   5114  CB  PRO A 313       8.716   7.823 -16.171  1.00  1.270          C  
ATOM   5115  CG  PRO A 313       8.301   7.432 -17.545  1.00  1.270          C  
ATOM   5116  CD  PRO A 313       6.821   7.698 -17.611  1.00  1.270          C  
ATOM   5117  HA  PRO A 313       7.592   6.601 -14.729  1.00  1.020          H  
ATOM   5118 1HB  PRO A 313       9.062   8.858 -16.074  1.00  1.530          H  
ATOM   5119 2HB  PRO A 313       9.538   7.175 -15.855  1.00  1.530          H  
ATOM   5120 1HG  PRO A 313       8.866   8.033 -18.273  1.00  1.530          H  
ATOM   5121 2HG  PRO A 313       8.582   6.394 -17.723  1.00  1.530          H  
ATOM   5122 1HD  PRO A 313       6.670   8.739 -17.916  1.00  1.530          H  
ATOM   5123 2HD  PRO A 313       6.385   6.979 -18.307  1.00  1.530          H  
ATOM   5124  N   PRO A 314       7.858   8.785 -13.123  1.00  0.900          N  
ATOM   5125  CA  PRO A 314       7.809   9.866 -12.143  1.00  0.990          C  
ATOM   5126  C   PRO A 314       8.539  11.052 -12.714  1.00  1.070          C  
ATOM   5127  O   PRO A 314       9.357  10.887 -13.625  1.00  1.090          O  
ATOM   5128  CB  PRO A 314       8.622   9.335 -10.969  1.00  1.480          C  
ATOM   5129  CG  PRO A 314       9.548   8.398 -11.611  1.00  1.480          C  
ATOM   5130  CD  PRO A 314       8.705   7.684 -12.684  1.00  1.480          C  
ATOM   5131  HA  PRO A 314       6.773  10.111 -11.864  1.00  1.190          H  
ATOM   5132 1HB  PRO A 314       9.105  10.175 -10.466  1.00  1.780          H  
ATOM   5133 2HB  PRO A 314       7.993   8.879 -10.213  1.00  1.780          H  
ATOM   5134 1HG  PRO A 314      10.306   9.000 -12.071  1.00  1.780          H  
ATOM   5135 2HG  PRO A 314      10.066   7.804 -10.897  1.00  1.780          H  
ATOM   5136 1HD  PRO A 314       9.334   7.296 -13.460  1.00  1.780          H  
ATOM   5137 2HD  PRO A 314       8.081   6.897 -12.241  1.00  1.780          H  
ATOM   5138  N   VAL A 315       8.325  12.223 -12.150  1.00  1.180          N  
ATOM   5139  CA  VAL A 315       9.021  13.420 -12.639  1.00  1.310          C  
ATOM   5140  C   VAL A 315      10.550  13.225 -12.815  1.00  1.190          C  
ATOM   5141  O   VAL A 315      11.121  13.684 -13.809  1.00  1.260          O  
ATOM   5142  CB  VAL A 315       8.680  14.603 -11.699  1.00  1.780          C  
ATOM   5143  CG1 VAL A 315       9.245  14.388 -10.340  1.00  1.780          C  
ATOM   5144  CG2 VAL A 315       9.201  15.922 -12.269  1.00  1.780          C  
ATOM   5145  H   VAL A 315       7.661  12.269 -11.353  1.00  1.420          H  
ATOM   5146  HA  VAL A 315       8.602  13.659 -13.618  1.00  1.570          H  
ATOM   5147  HB  VAL A 315       7.594  14.644 -11.586  1.00  2.140          H  
ATOM   5148 1HG1 VAL A 315       8.925  15.205  -9.737  1.00  2.140          H  
ATOM   5149 2HG1 VAL A 315       8.866  13.465  -9.917  1.00  2.140          H  
ATOM   5150 3HG1 VAL A 315      10.311  14.364 -10.369  1.00  2.140          H  
ATOM   5151 1HG2 VAL A 315       8.932  16.738 -11.600  1.00  2.140          H  
ATOM   5152 2HG2 VAL A 315      10.285  15.878 -12.366  1.00  2.140          H  
ATOM   5153 3HG2 VAL A 315       8.753  16.096 -13.241  1.00  2.140          H  
ATOM   5154  N   ILE A 316      11.193  12.505 -11.890  1.00  1.210          N  
ATOM   5155  CA  ILE A 316      12.630  12.245 -11.937  1.00  1.270          C  
ATOM   5156  C   ILE A 316      13.082  11.349 -13.095  1.00  1.180          C  
ATOM   5157  O   ILE A 316      14.201  11.482 -13.582  1.00  1.230          O  
ATOM   5158  CB  ILE A 316      13.111  11.678 -10.583  1.00  1.750          C  
ATOM   5159  CG1 ILE A 316      12.365  10.312 -10.311  1.00  1.750          C  
ATOM   5160  CG2 ILE A 316      12.923  12.720  -9.463  1.00  1.750          C  
ATOM   5161  CD1 ILE A 316      12.797   9.529  -9.156  1.00  1.750          C  
ATOM   5162  H   ILE A 316      10.649  12.153 -11.114  1.00  1.450          H  
ATOM   5163  HA  ILE A 316      13.118  13.207 -12.077  1.00  1.520          H  
ATOM   5164  HB  ILE A 316      14.170  11.444 -10.663  1.00  2.100          H  
ATOM   5165 1HG1 ILE A 316      11.322  10.514 -10.186  1.00  2.100          H  
ATOM   5166 2HG1 ILE A 316      12.506   9.667 -11.135  1.00  2.100          H  
ATOM   5167 1HG2 ILE A 316      13.288  12.327  -8.532  1.00  2.100          H  
ATOM   5168 2HG2 ILE A 316      13.483  13.623  -9.713  1.00  2.100          H  
ATOM   5169 3HG2 ILE A 316      11.875  12.967  -9.357  1.00  2.100          H  
ATOM   5170 1HD1 ILE A 316      12.208   8.622  -9.101  1.00  2.100          H  
ATOM   5171 2HD1 ILE A 316      13.827   9.265  -9.261  1.00  2.100          H  
ATOM   5172 3HD1 ILE A 316      12.656  10.093  -8.257  1.00  2.100          H  
ATOM   5173  N   ILE A 317      12.232  10.430 -13.541  1.00  1.120          N  
ATOM   5174  CA  ILE A 317      12.605   9.556 -14.630  1.00  1.120          C  
ATOM   5175  C   ILE A 317      12.270  10.268 -15.899  1.00  1.110          C  
ATOM   5176  O   ILE A 317      12.962  10.092 -16.891  1.00  1.180          O  
ATOM   5177  CB  ILE A 317      12.033   8.133 -14.566  1.00  1.570          C  
ATOM   5178  CG1 ILE A 317      12.530   7.362 -13.256  1.00  1.570          C  
ATOM   5179  CG2 ILE A 317      12.402   7.332 -15.850  1.00  1.570          C  
ATOM   5180  CD1 ILE A 317      14.048   7.251 -13.060  1.00  1.570          C  
ATOM   5181  H   ILE A 317      11.289  10.366 -13.162  1.00  1.340          H  
ATOM   5182  HA  ILE A 317      13.678   9.442 -14.623  1.00  1.340          H  
ATOM   5183  HB  ILE A 317      10.986   8.217 -14.493  1.00  1.880          H  
ATOM   5184 1HG1 ILE A 317      12.155   7.850 -12.399  1.00  1.880          H  
ATOM   5185 2HG1 ILE A 317      12.118   6.349 -13.285  1.00  1.880          H  
ATOM   5186 1HG2 ILE A 317      11.962   6.340 -15.791  1.00  1.880          H  
ATOM   5187 2HG2 ILE A 317      12.013   7.831 -16.735  1.00  1.880          H  
ATOM   5188 3HG2 ILE A 317      13.482   7.244 -15.940  1.00  1.880          H  
ATOM   5189 1HD1 ILE A 317      14.241   6.703 -12.134  1.00  1.880          H  
ATOM   5190 2HD1 ILE A 317      14.508   6.716 -13.892  1.00  1.880          H  
ATOM   5191 3HD1 ILE A 317      14.488   8.237 -12.980  1.00  1.880          H  
ATOM   5192  N   GLN A 318      11.197  11.052 -15.907  1.00  1.070          N  
ATOM   5193  CA  GLN A 318      10.898  11.789 -17.117  1.00  1.120          C  
ATOM   5194  C   GLN A 318      12.128  12.673 -17.427  1.00  1.220          C  
ATOM   5195  O   GLN A 318      12.553  12.778 -18.581  1.00  1.290          O  
ATOM   5196  CB  GLN A 318       9.639  12.636 -16.936  1.00  1.550          C  
ATOM   5197  CG  GLN A 318       8.339  11.833 -16.827  1.00  1.550          C  
ATOM   5198  CD  GLN A 318       7.151  12.719 -16.543  1.00  1.550          C  
ATOM   5199  OE1 GLN A 318       7.075  13.841 -17.063  1.00  1.550          O  
ATOM   5200  NE2 GLN A 318       6.220  12.242 -15.725  1.00  1.550          N  
ATOM   5201  H   GLN A 318      10.606  11.134 -15.076  1.00  1.280          H  
ATOM   5202  HA  GLN A 318      10.743  11.088 -17.933  1.00  1.340          H  
ATOM   5203 1HB  GLN A 318       9.730  13.212 -16.019  1.00  1.860          H  
ATOM   5204 2HB  GLN A 318       9.548  13.339 -17.761  1.00  1.860          H  
ATOM   5205 1HG  GLN A 318       8.164  11.294 -17.757  1.00  1.860          H  
ATOM   5206 2HG  GLN A 318       8.430  11.133 -16.004  1.00  1.860          H  
ATOM   5207 1HE2 GLN A 318       5.411  12.791 -15.510  1.00  1.860          H  
ATOM   5208 2HE2 GLN A 318       6.309  11.303 -15.317  1.00  1.860          H  
ATOM   5209  N   ALA A 319      12.742  13.265 -16.389  1.00  1.260          N  
ATOM   5210  CA  ALA A 319      13.949  14.045 -16.616  1.00  1.380          C  
ATOM   5211  C   ALA A 319      15.052  13.156 -17.195  1.00  1.400          C  
ATOM   5212  O   ALA A 319      15.686  13.524 -18.186  1.00  1.520          O  
ATOM   5213  CB  ALA A 319      14.416  14.666 -15.322  1.00  1.880          C  
ATOM   5214  H   ALA A 319      12.320  13.205 -15.457  1.00  1.510          H  
ATOM   5215  HA  ALA A 319      13.721  14.829 -17.337  1.00  1.660          H  
ATOM   5216 1HB  ALA A 319      15.310  15.258 -15.499  1.00  2.260          H  
ATOM   5217 2HB  ALA A 319      13.637  15.287 -14.927  1.00  2.260          H  
ATOM   5218 3HB  ALA A 319      14.638  13.877 -14.606  1.00  2.260          H  
ATOM   5219  N   VAL A 320      15.213  11.945 -16.649  1.00  1.320          N  
ATOM   5220  CA  VAL A 320      16.216  11.017 -17.153  1.00  1.390          C  
ATOM   5221  C   VAL A 320      15.971  10.608 -18.590  1.00  1.410          C  
ATOM   5222  O   VAL A 320      16.925  10.543 -19.364  1.00  1.600          O  
ATOM   5223  CB  VAL A 320      16.297   9.736 -16.299  1.00  1.920          C  
ATOM   5224  CG1 VAL A 320      17.166   8.699 -16.963  1.00  1.920          C  
ATOM   5225  CG2 VAL A 320      16.889  10.048 -14.955  1.00  1.920          C  
ATOM   5226  H   VAL A 320      14.675  11.697 -15.813  1.00  1.580          H  
ATOM   5227  HA  VAL A 320      17.182  11.515 -17.100  1.00  1.670          H  
ATOM   5228  HB  VAL A 320      15.310   9.322 -16.189  1.00  2.300          H  
ATOM   5229 1HG1 VAL A 320      17.183   7.825 -16.327  1.00  2.300          H  
ATOM   5230 2HG1 VAL A 320      16.768   8.418 -17.923  1.00  2.300          H  
ATOM   5231 3HG1 VAL A 320      18.177   9.081 -17.091  1.00  2.300          H  
ATOM   5232 1HG2 VAL A 320      16.925   9.127 -14.373  1.00  2.300          H  
ATOM   5233 2HG2 VAL A 320      17.896  10.442 -15.081  1.00  2.300          H  
ATOM   5234 3HG2 VAL A 320      16.291  10.773 -14.443  1.00  2.300          H  
ATOM   5235  N   LYS A 321      14.727  10.285 -18.962  1.00  1.270          N  
ATOM   5236  CA  LYS A 321      14.509   9.840 -20.323  1.00  1.340          C  
ATOM   5237  C   LYS A 321      14.870  10.954 -21.294  1.00  1.440          C  
ATOM   5238  O   LYS A 321      15.326  10.664 -22.392  1.00  1.550          O  
ATOM   5239  CB  LYS A 321      13.081   9.317 -20.600  1.00  1.850          C  
ATOM   5240  CG  LYS A 321      11.979  10.346 -20.813  1.00  1.850          C  
ATOM   5241  CD  LYS A 321      10.617   9.666 -21.055  1.00  1.850          C  
ATOM   5242  CE  LYS A 321       9.504  10.678 -21.335  1.00  1.850          C  
ATOM   5243  NZ  LYS A 321       9.666  11.340 -22.679  1.00  1.850          N  
ATOM   5244  H   LYS A 321      13.973  10.326 -18.285  1.00  1.520          H  
ATOM   5245  HA  LYS A 321      15.176   9.009 -20.506  1.00  1.610          H  
ATOM   5246 1HB  LYS A 321      13.105   8.682 -21.486  1.00  2.220          H  
ATOM   5247 2HB  LYS A 321      12.772   8.692 -19.760  1.00  2.220          H  
ATOM   5248 1HG  LYS A 321      11.910  10.969 -19.957  1.00  2.220          H  
ATOM   5249 2HG  LYS A 321      12.224  10.964 -21.676  1.00  2.220          H  
ATOM   5250 1HD  LYS A 321      10.697   8.990 -21.908  1.00  2.220          H  
ATOM   5251 2HD  LYS A 321      10.346   9.086 -20.173  1.00  2.220          H  
ATOM   5252 1HE  LYS A 321       8.542  10.168 -21.304  1.00  2.220          H  
ATOM   5253 2HE  LYS A 321       9.522  11.445 -20.558  1.00  2.220          H  
ATOM   5254 1HZ  LYS A 321       8.917  12.000 -22.827  1.00  2.220          H  
ATOM   5255 2HZ  LYS A 321      10.553  11.829 -22.719  1.00  2.220          H  
ATOM   5256 3HZ  LYS A 321       9.634  10.634 -23.409  1.00  2.220          H  
ATOM   5257  N   MET A 322      14.751  12.238 -20.900  1.00  1.450          N  
ATOM   5258  CA  MET A 322      15.162  13.282 -21.838  1.00  1.610          C  
ATOM   5259  C   MET A 322      16.642  13.073 -22.139  1.00  1.740          C  
ATOM   5260  O   MET A 322      17.078  13.044 -23.297  1.00  1.860          O  
ATOM   5261  CB  MET A 322      15.037  14.684 -21.236  1.00  2.190          C  
ATOM   5262  CG  MET A 322      13.657  15.189 -20.936  1.00  2.190          C  
ATOM   5263  SD  MET A 322      13.751  16.816 -20.165  1.00  2.190          S  
ATOM   5264  CE  MET A 322      12.149  17.043 -19.447  1.00  2.190          C  
ATOM   5265  H   MET A 322      14.334  12.468 -19.987  1.00  1.740          H  
ATOM   5266  HA  MET A 322      14.592  13.191 -22.765  1.00  1.930          H  
ATOM   5267 1HB  MET A 322      15.601  14.731 -20.311  1.00  2.630          H  
ATOM   5268 2HB  MET A 322      15.498  15.397 -21.915  1.00  2.630          H  
ATOM   5269 1HG  MET A 322      13.074  15.260 -21.852  1.00  2.630          H  
ATOM   5270 2HG  MET A 322      13.156  14.508 -20.255  1.00  2.630          H  
ATOM   5271 1HE  MET A 322      12.112  18.011 -18.956  1.00  2.630          H  
ATOM   5272 2HE  MET A 322      11.385  17.010 -20.230  1.00  2.630          H  
ATOM   5273 3HE  MET A 322      11.961  16.254 -18.724  1.00  2.630          H  
ATOM   5274  N   PHE A 323      17.403  12.868 -21.063  1.00  1.760          N  
ATOM   5275  CA  PHE A 323      18.833  12.682 -21.177  1.00  1.950          C  
ATOM   5276  C   PHE A 323      19.198  11.320 -21.785  1.00  1.970          C  
ATOM   5277  O   PHE A 323      20.273  11.196 -22.374  1.00  2.180          O  
ATOM   5278  CB  PHE A 323      19.496  12.893 -19.817  1.00  2.650          C  
ATOM   5279  CG  PHE A 323      19.417  14.319 -19.354  1.00  2.650          C  
ATOM   5280  CD1 PHE A 323      18.534  14.661 -18.359  1.00  2.650          C  
ATOM   5281  CD2 PHE A 323      20.189  15.319 -19.922  1.00  2.650          C  
ATOM   5282  CE1 PHE A 323      18.399  15.956 -17.934  1.00  2.650          C  
ATOM   5283  CE2 PHE A 323      20.063  16.634 -19.491  1.00  2.650          C  
ATOM   5284  CZ  PHE A 323      19.161  16.944 -18.498  1.00  2.650          C  
ATOM   5285  H   PHE A 323      16.951  12.924 -20.138  1.00  2.110          H  
ATOM   5286  HA  PHE A 323      19.214  13.452 -21.847  1.00  2.340          H  
ATOM   5287 1HB  PHE A 323      19.003  12.262 -19.075  1.00  3.180          H  
ATOM   5288 2HB  PHE A 323      20.537  12.618 -19.866  1.00  3.180          H  
ATOM   5289  HD1 PHE A 323      17.936  13.882 -17.907  1.00  3.180          H  
ATOM   5290  HD2 PHE A 323      20.893  15.068 -20.718  1.00  3.180          H  
ATOM   5291  HE1 PHE A 323      17.685  16.189 -17.145  1.00  3.180          H  
ATOM   5292  HE2 PHE A 323      20.672  17.429 -19.941  1.00  3.180          H  
ATOM   5293  HZ  PHE A 323      19.054  17.965 -18.162  1.00  3.180          H  
ATOM   5294  N   ASN A 324      18.343  10.296 -21.648  1.00  1.830          N  
ATOM   5295  CA  ASN A 324      18.632   9.006 -22.281  1.00  1.950          C  
ATOM   5296  C   ASN A 324      18.415   9.112 -23.793  1.00  2.160          C  
ATOM   5297  O   ASN A 324      19.244   8.664 -24.587  1.00  2.440          O  
ATOM   5298  CB  ASN A 324      17.749   7.867 -21.790  1.00  2.680          C  
ATOM   5299  CG  ASN A 324      18.008   7.347 -20.401  1.00  2.680          C  
ATOM   5300  OD1 ASN A 324      19.013   7.620 -19.762  1.00  2.680          O  
ATOM   5301  ND2 ASN A 324      17.083   6.545 -19.936  1.00  2.680          N  
ATOM   5302  H   ASN A 324      17.517  10.420 -21.062  1.00  2.200          H  
ATOM   5303  HA  ASN A 324      19.672   8.754 -22.105  1.00  2.340          H  
ATOM   5304 1HB  ASN A 324      16.720   8.180 -21.860  1.00  3.220          H  
ATOM   5305 2HB  ASN A 324      17.860   7.033 -22.478  1.00  3.220          H  
ATOM   5306 1HD2 ASN A 324      17.182   6.129 -19.032  1.00  3.220          H  
ATOM   5307 2HD2 ASN A 324      16.279   6.333 -20.491  1.00  3.220          H  
ATOM   5308  N   GLU A 325      17.335   9.787 -24.204  1.00  2.150          N  
ATOM   5309  CA  GLU A 325      16.970   9.955 -25.616  1.00  2.330          C  
ATOM   5310  C   GLU A 325      18.067  10.670 -26.387  1.00  2.580          C  
ATOM   5311  O   GLU A 325      18.357  10.339 -27.537  1.00  2.790          O  
ATOM   5312  CB  GLU A 325      15.659  10.743 -25.749  1.00  3.190          C  
ATOM   5313  CG  GLU A 325      14.382   9.993 -25.327  1.00  3.190          C  
ATOM   5314  CD  GLU A 325      13.159  10.898 -25.285  1.00  3.190          C  
ATOM   5315  OE1 GLU A 325      13.301  12.065 -25.571  1.00  3.190          O  
ATOM   5316  OE2 GLU A 325      12.091  10.429 -24.942  1.00  3.190          O  
ATOM   5317  H   GLU A 325      16.687  10.154 -23.503  1.00  2.580          H  
ATOM   5318  HA  GLU A 325      16.830   8.967 -26.055  1.00  2.800          H  
ATOM   5319 1HB  GLU A 325      15.724  11.639 -25.128  1.00  3.830          H  
ATOM   5320 2HB  GLU A 325      15.535  11.073 -26.779  1.00  3.830          H  
ATOM   5321 1HG  GLU A 325      14.198   9.211 -26.061  1.00  3.830          H  
ATOM   5322 2HG  GLU A 325      14.525   9.511 -24.370  1.00  3.830          H  
ATOM   5323  N   LYS A 326      18.724  11.616 -25.724  1.00  2.600          N  
ATOM   5324  CA  LYS A 326      19.800  12.380 -26.330  1.00  2.890          C  
ATOM   5325  C   LYS A 326      21.159  11.668 -26.266  1.00  3.090          C  
ATOM   5326  O   LYS A 326      22.160  12.197 -26.770  1.00  3.390          O  
ATOM   5327  CB  LYS A 326      19.898  13.755 -25.665  1.00  3.930          C  
ATOM   5328  CG  LYS A 326      18.645  14.647 -25.818  1.00  3.930          C  
ATOM   5329  CD  LYS A 326      18.384  15.078 -27.271  1.00  3.930          C  
ATOM   5330  CE  LYS A 326      17.205  16.046 -27.352  1.00  3.930          C  
ATOM   5331  NZ  LYS A 326      16.910  16.460 -28.759  1.00  3.930          N  
ATOM   5332  H   LYS A 326      18.385  11.863 -24.787  1.00  3.120          H  
ATOM   5333  HA  LYS A 326      19.563  12.512 -27.382  1.00  3.470          H  
ATOM   5334 1HB  LYS A 326      20.059  13.613 -24.592  1.00  4.720          H  
ATOM   5335 2HB  LYS A 326      20.758  14.294 -26.055  1.00  4.720          H  
ATOM   5336 1HG  LYS A 326      17.773  14.093 -25.469  1.00  4.720          H  
ATOM   5337 2HG  LYS A 326      18.758  15.530 -25.193  1.00  4.720          H  
ATOM   5338 1HD  LYS A 326      19.274  15.553 -27.685  1.00  4.720          H  
ATOM   5339 2HD  LYS A 326      18.137  14.209 -27.875  1.00  4.720          H  
ATOM   5340 1HE  LYS A 326      16.322  15.561 -26.934  1.00  4.720          H  
ATOM   5341 2HE  LYS A 326      17.432  16.933 -26.763  1.00  4.720          H  
ATOM   5342 1HZ  LYS A 326      16.124  17.097 -28.765  1.00  4.720          H  
ATOM   5343 2HZ  LYS A 326      17.718  16.922 -29.154  1.00  4.720          H  
ATOM   5344 3HZ  LYS A 326      16.685  15.647 -29.314  1.00  4.720          H  
ATOM   5345  N   GLY A 327      21.211  10.467 -25.673  1.00  2.970          N  
ATOM   5346  CA  GLY A 327      22.449   9.708 -25.565  1.00  3.230          C  
ATOM   5347  C   GLY A 327      23.384  10.169 -24.453  1.00  3.060          C  
ATOM   5348  O   GLY A 327      24.597   9.970 -24.544  1.00  3.330          O  
ATOM   5349  H   GLY A 327      20.361  10.036 -25.308  1.00  3.560          H  
ATOM   5350 1HA  GLY A 327      22.192   8.661 -25.404  1.00  3.880          H  
ATOM   5351 2HA  GLY A 327      22.974   9.754 -26.517  1.00  3.880          H  
ATOM   5352  N   ILE A 328      22.841  10.799 -23.414  1.00  2.730          N  
ATOM   5353  CA  ILE A 328      23.662  11.297 -22.330  1.00  2.640          C  
ATOM   5354  C   ILE A 328      23.558  10.398 -21.096  1.00  2.550          C  
ATOM   5355  O   ILE A 328      24.534   9.771 -20.676  1.00  2.830          O  
ATOM   5356  CB  ILE A 328      23.177  12.709 -21.933  1.00  3.730          C  
ATOM   5357  CG1 ILE A 328      23.187  13.713 -23.143  1.00  3.730          C  
ATOM   5358  CG2 ILE A 328      23.983  13.213 -20.823  1.00  3.730          C  
ATOM   5359  CD1 ILE A 328      24.529  13.972 -23.801  1.00  3.730          C  
ATOM   5360  H   ILE A 328      21.833  10.927 -23.345  1.00  3.280          H  
ATOM   5361  HA  ILE A 328      24.703  11.328 -22.647  1.00  3.170          H  
ATOM   5362  HB  ILE A 328      22.158  12.645 -21.603  1.00  4.480          H  
ATOM   5363 1HG1 ILE A 328      22.520  13.323 -23.911  1.00  4.480          H  
ATOM   5364 2HG1 ILE A 328      22.798  14.670 -22.799  1.00  4.480          H  
ATOM   5365 1HG2 ILE A 328      23.606  14.146 -20.542  1.00  4.480          H  
ATOM   5366 2HG2 ILE A 328      23.933  12.551 -19.990  1.00  4.480          H  
ATOM   5367 3HG2 ILE A 328      25.008  13.309 -21.132  1.00  4.480          H  
ATOM   5368 1HD1 ILE A 328      24.393  14.677 -24.618  1.00  4.480          H  
ATOM   5369 2HD1 ILE A 328      25.232  14.402 -23.092  1.00  4.480          H  
ATOM   5370 3HD1 ILE A 328      24.934  13.045 -24.193  1.00  4.480          H  
ATOM   5371  N   ALA A 329      22.342  10.274 -20.556  1.00  2.600          N  
ATOM   5372  CA  ALA A 329      22.137   9.494 -19.330  1.00  2.710          C  
ATOM   5373  C   ALA A 329      22.031   8.011 -19.632  1.00  2.590          C  
ATOM   5374  O   ALA A 329      22.080   7.178 -18.732  1.00  2.970          O  
ATOM   5375  CB  ALA A 329      20.906   9.957 -18.571  1.00  3.750          C  
ATOM   5376  H   ALA A 329      21.572  10.757 -21.011  1.00  3.120          H  
ATOM   5377  HA  ALA A 329      22.998   9.643 -18.694  1.00  3.250          H  
ATOM   5378 1HB  ALA A 329      20.807   9.368 -17.659  1.00  4.500          H  
ATOM   5379 2HB  ALA A 329      21.019  10.996 -18.312  1.00  4.500          H  
ATOM   5380 3HB  ALA A 329      20.019   9.826 -19.182  1.00  4.500          H  
ATOM   5381  N   PHE A 330      21.929   7.684 -20.911  1.00  2.480          N  
ATOM   5382  CA  PHE A 330      21.747   6.324 -21.395  1.00  2.760          C  
ATOM   5383  C   PHE A 330      22.834   5.397 -20.857  1.00  2.770          C  
ATOM   5384  O   PHE A 330      22.577   4.252 -20.489  1.00  3.200          O  
ATOM   5385  CB  PHE A 330      21.735   6.309 -22.925  1.00  3.750          C  
ATOM   5386  CG  PHE A 330      21.452   4.972 -23.518  1.00  3.750          C  
ATOM   5387  CD1 PHE A 330      20.142   4.516 -23.590  1.00  3.750          C  
ATOM   5388  CD2 PHE A 330      22.464   4.163 -24.009  1.00  3.750          C  
ATOM   5389  CE1 PHE A 330      19.858   3.285 -24.135  1.00  3.750          C  
ATOM   5390  CE2 PHE A 330      22.182   2.933 -24.554  1.00  3.750          C  
ATOM   5391  CZ  PHE A 330      20.876   2.493 -24.617  1.00  3.750          C  
ATOM   5392  H   PHE A 330      21.944   8.436 -21.583  1.00  2.980          H  
ATOM   5393  HA  PHE A 330      20.784   5.960 -21.037  1.00  3.310          H  
ATOM   5394 1HB  PHE A 330      20.985   7.007 -23.293  1.00  4.500          H  
ATOM   5395 2HB  PHE A 330      22.701   6.647 -23.298  1.00  4.500          H  
ATOM   5396  HD1 PHE A 330      19.337   5.142 -23.211  1.00  4.500          H  
ATOM   5397  HD2 PHE A 330      23.484   4.502 -23.963  1.00  4.500          H  
ATOM   5398  HE1 PHE A 330      18.826   2.937 -24.186  1.00  4.500          H  
ATOM   5399  HE2 PHE A 330      22.987   2.306 -24.934  1.00  4.500          H  
ATOM   5400  HZ  PHE A 330      20.651   1.519 -25.048  1.00  4.500          H  
ATOM   5401  N   LYS A 331      24.073   5.887 -20.875  1.00  2.760          N  
ATOM   5402  CA  LYS A 331      25.241   5.129 -20.459  1.00  3.130          C  
ATOM   5403  C   LYS A 331      25.691   5.485 -19.043  1.00  3.040          C  
ATOM   5404  O   LYS A 331      26.824   5.181 -18.664  1.00  3.280          O  
ATOM   5405  CB  LYS A 331      26.397   5.380 -21.426  1.00  4.230          C  
ATOM   5406  CG  LYS A 331      26.131   4.916 -22.839  1.00  4.230          C  
ATOM   5407  CD  LYS A 331      27.332   5.133 -23.740  1.00  4.230          C  
ATOM   5408  CE  LYS A 331      27.055   4.651 -25.160  1.00  4.230          C  
ATOM   5409  NZ  LYS A 331      28.218   4.886 -26.062  1.00  4.230          N  
ATOM   5410  H   LYS A 331      24.215   6.848 -21.164  1.00  3.310          H  
ATOM   5411  HA  LYS A 331      24.986   4.069 -20.470  1.00  3.760          H  
ATOM   5412 1HB  LYS A 331      26.617   6.449 -21.452  1.00  5.080          H  
ATOM   5413 2HB  LYS A 331      27.290   4.869 -21.066  1.00  5.080          H  
ATOM   5414 1HG  LYS A 331      25.845   3.863 -22.837  1.00  5.080          H  
ATOM   5415 2HG  LYS A 331      25.309   5.502 -23.231  1.00  5.080          H  
ATOM   5416 1HD  LYS A 331      27.573   6.197 -23.768  1.00  5.080          H  
ATOM   5417 2HD  LYS A 331      28.190   4.593 -23.339  1.00  5.080          H  
ATOM   5418 1HE  LYS A 331      26.834   3.585 -25.139  1.00  5.080          H  
ATOM   5419 2HE  LYS A 331      26.189   5.184 -25.555  1.00  5.080          H  
ATOM   5420 1HZ  LYS A 331      27.998   4.556 -26.992  1.00  5.080          H  
ATOM   5421 2HZ  LYS A 331      28.425   5.875 -26.098  1.00  5.080          H  
ATOM   5422 3HZ  LYS A 331      29.024   4.387 -25.711  1.00  5.080          H  
ATOM   5423  N   ASN A 332      24.840   6.173 -18.281  1.00  3.240          N  
ATOM   5424  CA  ASN A 332      25.198   6.635 -16.950  1.00  3.730          C  
ATOM   5425  C   ASN A 332      24.159   6.186 -15.905  1.00  3.480          C  
ATOM   5426  O   ASN A 332      23.461   5.188 -16.122  1.00  3.790          O  
ATOM   5427  CB  ASN A 332      25.402   8.127 -17.035  1.00  5.030          C  
ATOM   5428  CG  ASN A 332      26.731   8.469 -17.658  1.00  5.030          C  
ATOM   5429  OD1 ASN A 332      27.759   8.301 -16.993  1.00  5.030          O  
ATOM   5430  ND2 ASN A 332      26.761   8.924 -18.893  1.00  5.030          N  
ATOM   5431  H   ASN A 332      23.896   6.389 -18.616  1.00  3.890          H  
ATOM   5432  HA  ASN A 332      26.148   6.181 -16.666  1.00  4.480          H  
ATOM   5433 1HB  ASN A 332      24.622   8.549 -17.639  1.00  6.030          H  
ATOM   5434 2HB  ASN A 332      25.351   8.580 -16.072  1.00  6.030          H  
ATOM   5435 1HD2 ASN A 332      27.645   9.136 -19.310  1.00  6.030          H  
ATOM   5436 2HD2 ASN A 332      25.914   9.061 -19.453  1.00  6.030          H  
ATOM   5437  N   GLN A 333      24.033   6.875 -14.757  1.00  3.340          N  
ATOM   5438  CA  GLN A 333      23.129   6.355 -13.714  1.00  3.460          C  
ATOM   5439  C   GLN A 333      21.683   6.759 -13.976  1.00  3.060          C  
ATOM   5440  O   GLN A 333      21.085   7.529 -13.237  1.00  3.410          O  
ATOM   5441  CB  GLN A 333      23.544   6.852 -12.321  1.00  4.800          C  
ATOM   5442  CG  GLN A 333      22.813   6.300 -11.087  1.00  4.800          C  
ATOM   5443  CD  GLN A 333      23.087   4.853 -10.813  1.00  4.800          C  
ATOM   5444  OE1 GLN A 333      24.199   4.363 -11.036  1.00  4.800          O  
ATOM   5445  NE2 GLN A 333      22.093   4.166 -10.289  1.00  4.800          N  
ATOM   5446  H   GLN A 333      24.570   7.736 -14.579  1.00  4.010          H  
ATOM   5447  HA  GLN A 333      23.184   5.266 -13.722  1.00  4.150          H  
ATOM   5448 1HB  GLN A 333      24.622   6.757 -12.186  1.00  5.760          H  
ATOM   5449 2HB  GLN A 333      23.303   7.872 -12.262  1.00  5.760          H  
ATOM   5450 1HG  GLN A 333      23.148   6.872 -10.225  1.00  5.760          H  
ATOM   5451 2HG  GLN A 333      21.735   6.414 -11.195  1.00  5.760          H  
ATOM   5452 1HE2 GLN A 333      22.206   3.191 -10.062  1.00  5.760          H  
ATOM   5453 2HE2 GLN A 333      21.183   4.626 -10.117  1.00  5.760          H  
ATOM   5454  N   ALA A 334      21.095   6.160 -15.000  1.00  2.750          N  
ATOM   5455  CA  ALA A 334      19.705   6.419 -15.380  1.00  2.860          C  
ATOM   5456  C   ALA A 334      18.761   6.000 -14.236  1.00  2.360          C  
ATOM   5457  O   ALA A 334      17.625   6.471 -14.112  1.00  2.860          O  
ATOM   5458  CB  ALA A 334      19.377   5.688 -16.673  1.00  3.960          C  
ATOM   5459  H   ALA A 334      21.687   5.536 -15.555  1.00  3.300          H  
ATOM   5460  HA  ALA A 334      19.588   7.491 -15.538  1.00  3.430          H  
ATOM   5461 1HB  ALA A 334      18.357   5.895 -16.969  1.00  4.750          H  
ATOM   5462 2HB  ALA A 334      20.060   6.028 -17.462  1.00  4.750          H  
ATOM   5463 3HB  ALA A 334      19.499   4.619 -16.526  1.00  4.750          H  
ATOM   5464  N   GLU A 335      19.234   5.082 -13.406  1.00  1.850          N  
ATOM   5465  CA  GLU A 335      18.468   4.562 -12.295  1.00  1.830          C  
ATOM   5466  C   GLU A 335      18.487   5.532 -11.104  1.00  1.640          C  
ATOM   5467  O   GLU A 335      19.333   5.444 -10.204  1.00  2.280          O  
ATOM   5468  CB  GLU A 335      19.051   3.207 -11.878  1.00  2.570          C  
ATOM   5469  CG  GLU A 335      18.287   2.505 -10.809  1.00  2.570          C  
ATOM   5470  CD  GLU A 335      19.000   1.363 -10.158  1.00  2.570          C  
ATOM   5471  OE1 GLU A 335      20.070   1.006 -10.602  1.00  2.570          O  
ATOM   5472  OE2 GLU A 335      18.481   0.869  -9.170  1.00  2.570          O  
ATOM   5473  H   GLU A 335      20.171   4.749 -13.565  1.00  2.220          H  
ATOM   5474  HA  GLU A 335      17.435   4.427 -12.614  1.00  2.200          H  
ATOM   5475 1HB  GLU A 335      19.064   2.549 -12.746  1.00  3.080          H  
ATOM   5476 2HB  GLU A 335      20.057   3.324 -11.566  1.00  3.080          H  
ATOM   5477 1HG  GLU A 335      17.951   3.206 -10.052  1.00  3.080          H  
ATOM   5478 2HG  GLU A 335      17.430   2.095 -11.310  1.00  3.080          H  
ATOM   5479  N   ILE A 336      17.499   6.425 -11.103  1.00  1.450          N  
ATOM   5480  CA  ILE A 336      17.308   7.488 -10.107  1.00  1.570          C  
ATOM   5481  C   ILE A 336      16.115   7.173  -9.193  1.00  1.430          C  
ATOM   5482  O   ILE A 336      15.031   6.887  -9.695  1.00  2.090          O  
ATOM   5483  CB  ILE A 336      17.073   8.830 -10.859  1.00  2.150          C  
ATOM   5484  CG1 ILE A 336      18.273   9.157 -11.798  1.00  2.150          C  
ATOM   5485  CG2 ILE A 336      16.775   9.986  -9.958  1.00  2.150          C  
ATOM   5486  CD1 ILE A 336      19.638   9.307 -11.129  1.00  2.150          C  
ATOM   5487  H   ILE A 336      16.887   6.393 -11.922  1.00  1.740          H  
ATOM   5488  HA  ILE A 336      18.196   7.556  -9.481  1.00  1.880          H  
ATOM   5489  HB  ILE A 336      16.214   8.695 -11.502  1.00  2.580          H  
ATOM   5490 1HG1 ILE A 336      18.359   8.372 -12.540  1.00  2.580          H  
ATOM   5491 2HG1 ILE A 336      18.061  10.094 -12.304  1.00  2.580          H  
ATOM   5492 1HG2 ILE A 336      16.585  10.852 -10.570  1.00  2.580          H  
ATOM   5493 2HG2 ILE A 336      15.918   9.793  -9.346  1.00  2.580          H  
ATOM   5494 3HG2 ILE A 336      17.600  10.168  -9.336  1.00  2.580          H  
ATOM   5495 1HD1 ILE A 336      20.371   9.535 -11.894  1.00  2.580          H  
ATOM   5496 2HD1 ILE A 336      19.632  10.105 -10.405  1.00  2.580          H  
ATOM   5497 3HD1 ILE A 336      19.925   8.379 -10.643  1.00  2.580          H  
ATOM   5498  N   LYS A 337      16.296   7.212  -7.857  1.00  1.360          N  
ATOM   5499  CA  LYS A 337      15.164   6.921  -6.971  1.00  1.390          C  
ATOM   5500  C   LYS A 337      14.401   8.177  -6.545  1.00  1.380          C  
ATOM   5501  O   LYS A 337      13.195   8.140  -6.313  1.00  1.670          O  
ATOM   5502  CB  LYS A 337      15.585   6.148  -5.723  1.00  1.930          C  
ATOM   5503  CG  LYS A 337      14.380   5.769  -4.833  1.00  1.930          C  
ATOM   5504  CD  LYS A 337      14.741   4.848  -3.674  1.00  1.930          C  
ATOM   5505  CE  LYS A 337      13.477   4.500  -2.871  1.00  1.930          C  
ATOM   5506  NZ  LYS A 337      13.748   3.614  -1.727  1.00  1.930          N  
ATOM   5507  H   LYS A 337      17.208   7.438  -7.427  1.00  1.630          H  
ATOM   5508  HA  LYS A 337      14.475   6.285  -7.519  1.00  1.670          H  
ATOM   5509 1HB  LYS A 337      16.103   5.237  -6.016  1.00  2.320          H  
ATOM   5510 2HB  LYS A 337      16.279   6.755  -5.133  1.00  2.320          H  
ATOM   5511 1HG  LYS A 337      13.939   6.670  -4.406  1.00  2.320          H  
ATOM   5512 2HG  LYS A 337      13.616   5.279  -5.447  1.00  2.320          H  
ATOM   5513 1HD  LYS A 337      15.188   3.930  -4.056  1.00  2.320          H  
ATOM   5514 2HD  LYS A 337      15.456   5.346  -3.021  1.00  2.320          H  
ATOM   5515 1HE  LYS A 337      13.030   5.420  -2.503  1.00  2.320          H  
ATOM   5516 2HE  LYS A 337      12.766   3.997  -3.530  1.00  2.320          H  
ATOM   5517 1HZ  LYS A 337      12.869   3.427  -1.251  1.00  2.320          H  
ATOM   5518 2HZ  LYS A 337      14.138   2.746  -2.052  1.00  2.320          H  
ATOM   5519 3HZ  LYS A 337      14.385   4.058  -1.094  1.00  2.320          H  
ATOM   5520  N   ASN A 338      15.110   9.283  -6.384  1.00  1.260          N  
ATOM   5521  CA  ASN A 338      14.489  10.503  -5.881  1.00  1.330          C  
ATOM   5522  C   ASN A 338      15.132  11.782  -6.443  1.00  1.350          C  
ATOM   5523  O   ASN A 338      16.037  11.725  -7.283  1.00  1.290          O  
ATOM   5524  CB  ASN A 338      14.521  10.461  -4.366  1.00  1.830          C  
ATOM   5525  CG  ASN A 338      15.930  10.381  -3.819  1.00  1.830          C  
ATOM   5526  OD1 ASN A 338      16.829  11.106  -4.288  1.00  1.830          O  
ATOM   5527  ND2 ASN A 338      16.141   9.518  -2.846  1.00  1.830          N  
ATOM   5528  H   ASN A 338      16.102   9.250  -6.570  1.00  1.510          H  
ATOM   5529  HA  ASN A 338      13.445  10.510  -6.187  1.00  1.600          H  
ATOM   5530 1HB  ASN A 338      14.030  11.342  -3.957  1.00  2.200          H  
ATOM   5531 2HB  ASN A 338      13.961   9.589  -4.020  1.00  2.200          H  
ATOM   5532 1HD2 ASN A 338      17.061   9.421  -2.453  1.00  2.200          H  
ATOM   5533 2HD2 ASN A 338      15.390   8.952  -2.502  1.00  2.200          H  
ATOM   5534  N   LEU A 339      14.650  12.950  -5.995  1.00  1.490          N  
ATOM   5535  CA  LEU A 339      15.173  14.206  -6.532  1.00  1.600          C  
ATOM   5536  C   LEU A 339      16.651  14.431  -6.231  1.00  1.490          C  
ATOM   5537  O   LEU A 339      17.392  14.898  -7.100  1.00  1.480          O  
ATOM   5538  CB  LEU A 339      14.371  15.411  -6.024  1.00  2.200          C  
ATOM   5539  CG  LEU A 339      14.834  16.803  -6.560  1.00  2.200          C  
ATOM   5540  CD1 LEU A 339      14.715  16.834  -8.094  1.00  2.200          C  
ATOM   5541  CD2 LEU A 339      14.000  17.910  -5.910  1.00  2.200          C  
ATOM   5542  H   LEU A 339      13.909  12.963  -5.306  1.00  1.790          H  
ATOM   5543  HA  LEU A 339      15.058  14.147  -7.609  1.00  1.920          H  
ATOM   5544 1HB  LEU A 339      13.326  15.279  -6.305  1.00  2.640          H  
ATOM   5545 2HB  LEU A 339      14.435  15.441  -4.935  1.00  2.640          H  
ATOM   5546  HG  LEU A 339      15.882  16.970  -6.303  1.00  2.640          H  
ATOM   5547 1HD1 LEU A 339      15.040  17.786  -8.447  1.00  2.640          H  
ATOM   5548 2HD1 LEU A 339      15.339  16.078  -8.538  1.00  2.640          H  
ATOM   5549 3HD1 LEU A 339      13.714  16.670  -8.398  1.00  2.640          H  
ATOM   5550 1HD2 LEU A 339      14.342  18.866  -6.277  1.00  2.640          H  
ATOM   5551 2HD2 LEU A 339      12.952  17.796  -6.139  1.00  2.640          H  
ATOM   5552 3HD2 LEU A 339      14.132  17.872  -4.827  1.00  2.640          H  
ATOM   5553  N   ASP A 340      17.099  14.130  -5.009  1.00  1.470          N  
ATOM   5554  CA  ASP A 340      18.509  14.338  -4.706  1.00  1.450          C  
ATOM   5555  C   ASP A 340      19.384  13.500  -5.630  1.00  1.330          C  
ATOM   5556  O   ASP A 340      20.405  13.981  -6.139  1.00  1.340          O  
ATOM   5557  CB  ASP A 340      18.820  13.972  -3.257  1.00  2.040          C  
ATOM   5558  CG  ASP A 340      18.275  14.956  -2.233  1.00  2.040          C  
ATOM   5559  OD1 ASP A 340      17.877  16.033  -2.594  1.00  2.040          O  
ATOM   5560  OD2 ASP A 340      18.274  14.612  -1.081  1.00  2.040          O  
ATOM   5561  H   ASP A 340      16.467  13.801  -4.294  1.00  1.760          H  
ATOM   5562  HA  ASP A 340      18.743  15.385  -4.865  1.00  1.740          H  
ATOM   5563 1HB  ASP A 340      18.392  12.992  -3.043  1.00  2.450          H  
ATOM   5564 2HB  ASP A 340      19.898  13.884  -3.128  1.00  2.450          H  
ATOM   5565  N   ASP A 341      18.958  12.255  -5.902  1.00  1.290          N  
ATOM   5566  CA  ASP A 341      19.712  11.396  -6.812  1.00  1.230          C  
ATOM   5567  C   ASP A 341      19.760  12.010  -8.197  1.00  1.250          C  
ATOM   5568  O   ASP A 341      20.800  11.967  -8.861  1.00  1.300          O  
ATOM   5569  CB  ASP A 341      19.078  10.013  -6.989  1.00  1.750          C  
ATOM   5570  CG  ASP A 341      19.166   9.028  -5.865  1.00  1.750          C  
ATOM   5571  OD1 ASP A 341      19.904   9.211  -4.920  1.00  1.750          O  
ATOM   5572  OD2 ASP A 341      18.474   8.019  -6.006  1.00  1.750          O  
ATOM   5573  H   ASP A 341      18.134  11.897  -5.415  1.00  1.550          H  
ATOM   5574  HA  ASP A 341      20.729  11.290  -6.436  1.00  1.480          H  
ATOM   5575 1HB  ASP A 341      18.026  10.169  -7.162  1.00  2.100          H  
ATOM   5576 2HB  ASP A 341      19.487   9.547  -7.882  1.00  2.100          H  
ATOM   5577  N   LEU A 342      18.641  12.609  -8.631  1.00  1.310          N  
ATOM   5578  CA  LEU A 342      18.591  13.196  -9.956  1.00  1.420          C  
ATOM   5579  C   LEU A 342      19.615  14.294 -10.082  1.00  1.470          C  
ATOM   5580  O   LEU A 342      20.408  14.283 -11.018  1.00  1.490          O  
ATOM   5581  CB  LEU A 342      17.213  13.819 -10.264  1.00  1.940          C  
ATOM   5582  CG  LEU A 342      17.056  14.528 -11.667  1.00  1.940          C  
ATOM   5583  CD1 LEU A 342      17.221  13.499 -12.816  1.00  1.940          C  
ATOM   5584  CD2 LEU A 342      15.702  15.218 -11.727  1.00  1.940          C  
ATOM   5585  H   LEU A 342      17.798  12.571  -8.045  1.00  1.570          H  
ATOM   5586  HA  LEU A 342      18.818  12.419 -10.679  1.00  1.700          H  
ATOM   5587 1HB  LEU A 342      16.448  13.062 -10.169  1.00  2.330          H  
ATOM   5588 2HB  LEU A 342      17.015  14.571  -9.514  1.00  2.330          H  
ATOM   5589  HG  LEU A 342      17.834  15.275 -11.780  1.00  2.330          H  
ATOM   5590 1HD1 LEU A 342      17.120  14.009 -13.774  1.00  2.330          H  
ATOM   5591 2HD1 LEU A 342      18.203  13.034 -12.772  1.00  2.330          H  
ATOM   5592 3HD1 LEU A 342      16.450  12.730 -12.732  1.00  2.330          H  
ATOM   5593 1HD2 LEU A 342      15.591  15.726 -12.684  1.00  2.330          H  
ATOM   5594 2HD2 LEU A 342      14.923  14.483 -11.614  1.00  2.330          H  
ATOM   5595 3HD2 LEU A 342      15.634  15.947 -10.925  1.00  2.330          H  
ATOM   5596  N   ILE A 343      19.632  15.226  -9.126  1.00  1.560          N  
ATOM   5597  CA  ILE A 343      20.556  16.348  -9.248  1.00  1.710          C  
ATOM   5598  C   ILE A 343      21.992  15.861  -9.183  1.00  1.650          C  
ATOM   5599  O   ILE A 343      22.836  16.361  -9.937  1.00  1.730          O  
ATOM   5600  CB  ILE A 343      20.298  17.471  -8.213  1.00  2.330          C  
ATOM   5601  CG1 ILE A 343      19.171  18.443  -8.710  1.00  2.330          C  
ATOM   5602  CG2 ILE A 343      21.578  18.311  -7.990  1.00  2.330          C  
ATOM   5603  CD1 ILE A 343      17.872  17.805  -9.090  1.00  2.330          C  
ATOM   5604  H   ILE A 343      18.964  15.153  -8.349  1.00  1.870          H  
ATOM   5605  HA  ILE A 343      20.415  16.795 -10.225  1.00  2.050          H  
ATOM   5606  HB  ILE A 343      19.968  17.024  -7.278  1.00  2.800          H  
ATOM   5607 1HG1 ILE A 343      18.969  19.156  -7.912  1.00  2.800          H  
ATOM   5608 2HG1 ILE A 343      19.538  18.986  -9.572  1.00  2.800          H  
ATOM   5609 1HG2 ILE A 343      21.367  19.098  -7.272  1.00  2.800          H  
ATOM   5610 2HG2 ILE A 343      22.389  17.697  -7.609  1.00  2.800          H  
ATOM   5611 3HG2 ILE A 343      21.876  18.756  -8.939  1.00  2.800          H  
ATOM   5612 1HD1 ILE A 343      17.173  18.576  -9.395  1.00  2.800          H  
ATOM   5613 2HD1 ILE A 343      18.001  17.113  -9.911  1.00  2.800          H  
ATOM   5614 3HD1 ILE A 343      17.486  17.279  -8.226  1.00  2.800          H  
ATOM   5615  N   SER A 344      22.284  14.921  -8.279  1.00  1.580          N  
ATOM   5616  CA  SER A 344      23.629  14.397  -8.150  1.00  1.660          C  
ATOM   5617  C   SER A 344      24.091  13.805  -9.475  1.00  1.600          C  
ATOM   5618  O   SER A 344      25.204  14.096  -9.932  1.00  1.720          O  
ATOM   5619  CB  SER A 344      23.675  13.343  -7.063  1.00  2.290          C  
ATOM   5620  OG  SER A 344      24.965  12.816  -6.916  1.00  2.290          O  
ATOM   5621  H   SER A 344      21.555  14.564  -7.652  1.00  1.900          H  
ATOM   5622  HA  SER A 344      24.298  15.214  -7.885  1.00  1.990          H  
ATOM   5623 1HB  SER A 344      23.345  13.783  -6.122  1.00  2.750          H  
ATOM   5624 2HB  SER A 344      22.976  12.543  -7.307  1.00  2.750          H  
ATOM   5625  HG  SER A 344      24.902  12.171  -6.211  1.00  2.750          H  
ATOM   5626  N   GLU A 345      23.236  13.005 -10.124  1.00  1.460          N  
ATOM   5627  CA  GLU A 345      23.642  12.441 -11.392  1.00  1.490          C  
ATOM   5628  C   GLU A 345      23.744  13.499 -12.476  1.00  1.530          C  
ATOM   5629  O   GLU A 345      24.666  13.458 -13.287  1.00  1.610          O  
ATOM   5630  CB  GLU A 345      22.729  11.325 -11.868  1.00  2.070          C  
ATOM   5631  CG  GLU A 345      23.240  10.632 -13.161  1.00  2.070          C  
ATOM   5632  CD  GLU A 345      24.614   9.950 -12.965  1.00  2.070          C  
ATOM   5633  OE1 GLU A 345      25.042   9.826 -11.831  1.00  2.070          O  
ATOM   5634  OE2 GLU A 345      25.183   9.489 -13.927  1.00  2.070          O  
ATOM   5635  H   GLU A 345      22.331  12.755  -9.707  1.00  1.750          H  
ATOM   5636  HA  GLU A 345      24.625  12.020 -11.246  1.00  1.790          H  
ATOM   5637 1HB  GLU A 345      22.633  10.573 -11.084  1.00  2.490          H  
ATOM   5638 2HB  GLU A 345      21.730  11.730 -12.059  1.00  2.490          H  
ATOM   5639 1HG  GLU A 345      22.514   9.876 -13.452  1.00  2.490          H  
ATOM   5640 2HG  GLU A 345      23.298  11.350 -13.964  1.00  2.490          H  
ATOM   5641  N   LEU A 346      22.849  14.486 -12.498  1.00  1.550          N  
ATOM   5642  CA  LEU A 346      22.955  15.468 -13.557  1.00  1.690          C  
ATOM   5643  C   LEU A 346      24.330  16.144 -13.454  1.00  1.850          C  
ATOM   5644  O   LEU A 346      24.969  16.432 -14.468  1.00  1.960          O  
ATOM   5645  CB  LEU A 346      21.789  16.471 -13.497  1.00  2.310          C  
ATOM   5646  CG  LEU A 346      20.325  15.899 -13.813  1.00  2.310          C  
ATOM   5647  CD1 LEU A 346      19.320  17.026 -13.663  1.00  2.310          C  
ATOM   5648  CD2 LEU A 346      20.257  15.225 -15.168  1.00  2.310          C  
ATOM   5649  H   LEU A 346      22.070  14.505 -11.830  1.00  1.860          H  
ATOM   5650  HA  LEU A 346      22.929  14.955 -14.506  1.00  2.030          H  
ATOM   5651 1HB  LEU A 346      21.754  16.859 -12.476  1.00  2.770          H  
ATOM   5652 2HB  LEU A 346      21.986  17.292 -14.147  1.00  2.770          H  
ATOM   5653  HG  LEU A 346      20.070  15.169 -13.094  1.00  2.770          H  
ATOM   5654 1HD1 LEU A 346      18.312  16.645 -13.836  1.00  2.770          H  
ATOM   5655 2HD1 LEU A 346      19.381  17.442 -12.656  1.00  2.770          H  
ATOM   5656 3HD1 LEU A 346      19.540  17.792 -14.387  1.00  2.770          H  
ATOM   5657 1HD2 LEU A 346      19.248  14.844 -15.318  1.00  2.770          H  
ATOM   5658 2HD2 LEU A 346      20.499  15.903 -15.953  1.00  2.770          H  
ATOM   5659 3HD2 LEU A 346      20.941  14.395 -15.198  1.00  2.770          H  
ATOM   5660  N   LYS A 347      24.817  16.354 -12.228  1.00  1.940          N  
ATOM   5661  CA  LYS A 347      26.163  16.879 -12.036  1.00  2.200          C  
ATOM   5662  C   LYS A 347      27.211  15.859 -12.510  1.00  2.230          C  
ATOM   5663  O   LYS A 347      28.145  16.219 -13.217  1.00  2.410          O  
ATOM   5664  CB  LYS A 347      26.363  17.280 -10.581  1.00  2.980          C  
ATOM   5665  CG  LYS A 347      25.560  18.507 -10.201  1.00  2.980          C  
ATOM   5666  CD  LYS A 347      25.731  18.870  -8.751  1.00  2.980          C  
ATOM   5667  CE  LYS A 347      24.946  20.117  -8.424  1.00  2.980          C  
ATOM   5668  NZ  LYS A 347      25.037  20.465  -6.994  1.00  2.980          N  
ATOM   5669  H   LYS A 347      24.213  16.168 -11.417  1.00  2.330          H  
ATOM   5670  HA  LYS A 347      26.312  17.753 -12.648  1.00  2.640          H  
ATOM   5671 1HB  LYS A 347      26.056  16.462  -9.929  1.00  3.570          H  
ATOM   5672 2HB  LYS A 347      27.414  17.481 -10.390  1.00  3.570          H  
ATOM   5673 1HG  LYS A 347      25.867  19.344 -10.823  1.00  3.570          H  
ATOM   5674 2HG  LYS A 347      24.505  18.313 -10.392  1.00  3.570          H  
ATOM   5675 1HD  LYS A 347      25.374  18.051  -8.124  1.00  3.570          H  
ATOM   5676 2HD  LYS A 347      26.784  19.046  -8.538  1.00  3.570          H  
ATOM   5677 1HE  LYS A 347      25.335  20.944  -9.017  1.00  3.570          H  
ATOM   5678 2HE  LYS A 347      23.910  19.959  -8.687  1.00  3.570          H  
ATOM   5679 1HZ  LYS A 347      24.499  21.300  -6.826  1.00  3.570          H  
ATOM   5680 2HZ  LYS A 347      24.669  19.706  -6.436  1.00  3.570          H  
ATOM   5681 3HZ  LYS A 347      26.004  20.628  -6.749  1.00  3.570          H  
ATOM   5682  N   ASN A 348      27.029  14.570 -12.217  1.00  2.130          N  
ATOM   5683  CA  ASN A 348      27.986  13.546 -12.665  1.00  2.290          C  
ATOM   5684  C   ASN A 348      28.075  13.456 -14.199  1.00  2.240          C  
ATOM   5685  O   ASN A 348      29.152  13.193 -14.752  1.00  2.470          O  
ATOM   5686  CB  ASN A 348      27.622  12.186 -12.128  1.00  3.140          C  
ATOM   5687  CG  ASN A 348      27.858  12.031 -10.670  1.00  3.140          C  
ATOM   5688  OD1 ASN A 348      28.654  12.751 -10.047  1.00  3.140          O  
ATOM   5689  ND2 ASN A 348      27.167  11.085 -10.097  1.00  3.140          N  
ATOM   5690  H   ASN A 348      26.262  14.312 -11.586  1.00  2.560          H  
ATOM   5691  HA  ASN A 348      28.975  13.818 -12.295  1.00  2.750          H  
ATOM   5692 1HB  ASN A 348      26.588  11.991 -12.344  1.00  3.770          H  
ATOM   5693 2HB  ASN A 348      28.198  11.429 -12.654  1.00  3.770          H  
ATOM   5694 1HD2 ASN A 348      27.262  10.916  -9.117  1.00  3.770          H  
ATOM   5695 2HD2 ASN A 348      26.521  10.520 -10.656  1.00  3.770          H  
ATOM   5696  N   LEU A 349      26.971  13.768 -14.892  1.00  2.010          N  
ATOM   5697  CA  LEU A 349      26.896  13.699 -16.354  1.00  2.100          C  
ATOM   5698  C   LEU A 349      27.786  14.746 -17.026  1.00  2.200          C  
ATOM   5699  O   LEU A 349      27.966  14.723 -18.245  1.00  2.470          O  
ATOM   5700  CB  LEU A 349      25.453  13.927 -16.892  1.00  2.900          C  
ATOM   5701  CG  LEU A 349      24.330  12.888 -16.551  1.00  2.900          C  
ATOM   5702  CD1 LEU A 349      22.979  13.406 -17.121  1.00  2.900          C  
ATOM   5703  CD2 LEU A 349      24.666  11.507 -17.089  1.00  2.900          C  
ATOM   5704  H   LEU A 349      26.113  13.935 -14.353  1.00  2.410          H  
ATOM   5705  HA  LEU A 349      27.244  12.718 -16.661  1.00  2.520          H  
ATOM   5706 1HB  LEU A 349      25.112  14.890 -16.510  1.00  3.480          H  
ATOM   5707 2HB  LEU A 349      25.499  13.998 -17.975  1.00  3.480          H  
ATOM   5708  HG  LEU A 349      24.230  12.825 -15.495  1.00  3.480          H  
ATOM   5709 1HD1 LEU A 349      22.180  12.715 -16.856  1.00  3.480          H  
ATOM   5710 2HD1 LEU A 349      22.758  14.384 -16.711  1.00  3.480          H  
ATOM   5711 3HD1 LEU A 349      23.030  13.492 -18.181  1.00  3.480          H  
ATOM   5712 1HD2 LEU A 349      23.867  10.823 -16.812  1.00  3.480          H  
ATOM   5713 2HD2 LEU A 349      24.768  11.526 -18.163  1.00  3.480          H  
ATOM   5714 3HD2 LEU A 349      25.595  11.157 -16.649  1.00  3.480          H  
ATOM   5715  N   PHE A 350      28.399  15.653 -16.265  1.00  2.100          N  
ATOM   5716  CA  PHE A 350      29.280  16.660 -16.855  1.00  2.310          C  
ATOM   5717  C   PHE A 350      30.415  16.004 -17.655  1.00  2.850          C  
ATOM   5718  O   PHE A 350      30.980  16.626 -18.555  1.00  2.970          O  
ATOM   5719  CB  PHE A 350      29.975  17.505 -15.778  1.00  3.150          C  
ATOM   5720  CG  PHE A 350      31.248  16.856 -15.191  1.00  3.150          C  
ATOM   5721  CD1 PHE A 350      32.496  17.162 -15.742  1.00  3.150          C  
ATOM   5722  CD2 PHE A 350      31.217  15.946 -14.146  1.00  3.150          C  
ATOM   5723  CE1 PHE A 350      33.648  16.586 -15.261  1.00  3.150          C  
ATOM   5724  CE2 PHE A 350      32.370  15.370 -13.665  1.00  3.150          C  
ATOM   5725  CZ  PHE A 350      33.588  15.691 -14.223  1.00  3.150          C  
ATOM   5726  H   PHE A 350      28.244  15.665 -15.250  1.00  2.520          H  
ATOM   5727  HA  PHE A 350      28.694  17.301 -17.511  1.00  2.770          H  
ATOM   5728 1HB  PHE A 350      30.243  18.479 -16.190  1.00  3.780          H  
ATOM   5729 2HB  PHE A 350      29.280  17.689 -14.959  1.00  3.780          H  
ATOM   5730  HD1 PHE A 350      32.545  17.872 -16.572  1.00  3.780          H  
ATOM   5731  HD2 PHE A 350      30.283  15.675 -13.705  1.00  3.780          H  
ATOM   5732  HE1 PHE A 350      34.610  16.842 -15.708  1.00  3.780          H  
ATOM   5733  HE2 PHE A 350      32.314  14.656 -12.846  1.00  3.780          H  
ATOM   5734  HZ  PHE A 350      34.500  15.233 -13.843  1.00  3.780          H  
ATOM   5735  N   SER A 351      30.763  14.751 -17.309  1.00  3.300          N  
ATOM   5736  CA  SER A 351      31.858  14.016 -17.926  1.00  3.980          C  
ATOM   5737  C   SER A 351      31.509  13.387 -19.274  1.00  4.330          C  
ATOM   5738  O   SER A 351      32.373  12.795 -19.926  1.00  4.890          O  
ATOM   5739  CB  SER A 351      32.348  12.930 -16.995  1.00  5.300          C  
ATOM   5740  OG  SER A 351      31.389  11.919 -16.846  1.00  5.300          O  
ATOM   5741  H   SER A 351      30.234  14.275 -16.566  1.00  3.960          H  
ATOM   5742  HA  SER A 351      32.674  14.721 -18.087  1.00  4.780          H  
ATOM   5743 1HB  SER A 351      33.271  12.506 -17.385  1.00  6.360          H  
ATOM   5744 2HB  SER A 351      32.571  13.365 -16.025  1.00  6.360          H  
ATOM   5745  HG  SER A 351      31.769  11.279 -16.238  1.00  6.360          H  
ATOM   5746  N   CYS A 352      30.246  13.460 -19.678  1.00  4.200          N  
ATOM   5747  CA  CYS A 352      29.801  12.841 -20.919  1.00  4.860          C  
ATOM   5748  C   CYS A 352      30.528  13.431 -22.126  1.00  4.880          C  
ATOM   5749  O   CYS A 352      30.638  14.649 -22.264  1.00  5.060          O  
ATOM   5750  CB  CYS A 352      28.295  13.044 -21.097  1.00  6.540          C  
ATOM   5751  SG  CYS A 352      27.301  12.218 -19.846  1.00  6.540          S  
ATOM   5752  H   CYS A 352      29.577  13.976 -19.108  1.00  5.040          H  
ATOM   5753  HA  CYS A 352      30.012  11.775 -20.868  1.00  5.830          H  
ATOM   5754 1HB  CYS A 352      28.062  14.114 -21.056  1.00  7.850          H  
ATOM   5755 2HB  CYS A 352      27.985  12.683 -22.078  1.00  7.850          H  
ATOM   5756  HG  CYS A 352      27.505  13.176 -18.928  1.00  7.850          H  
ATOM   5757  N   LYS A 353      30.986  12.553 -23.038  1.00  4.990          N  
ATOM   5758  CA  LYS A 353      31.692  13.000 -24.247  1.00  5.210          C  
ATOM   5759  C   LYS A 353      30.822  13.945 -25.062  1.00  5.560          C  
ATOM   5760  O   LYS A 353      31.300  14.933 -25.619  1.00  5.920          O  
ATOM   5761  CB  LYS A 353      32.108  11.805 -25.107  1.00  7.210          C  
ATOM   5762  CG  LYS A 353      33.235  10.963 -24.516  1.00  7.210          C  
ATOM   5763  CD  LYS A 353      33.580   9.782 -25.422  1.00  7.210          C  
ATOM   5764  CE  LYS A 353      34.702   8.928 -24.833  1.00  7.210          C  
ATOM   5765  NZ  LYS A 353      35.007   7.744 -25.688  1.00  7.210          N  
ATOM   5766  H   LYS A 353      30.863  11.567 -22.860  1.00  5.990          H  
ATOM   5767  HA  LYS A 353      32.585  13.546 -23.943  1.00  6.250          H  
ATOM   5768 1HB  LYS A 353      31.250  11.154 -25.265  1.00  8.650          H  
ATOM   5769 2HB  LYS A 353      32.432  12.160 -26.085  1.00  8.650          H  
ATOM   5770 1HG  LYS A 353      34.119  11.588 -24.386  1.00  8.650          H  
ATOM   5771 2HG  LYS A 353      32.935  10.589 -23.539  1.00  8.650          H  
ATOM   5772 1HD  LYS A 353      32.698   9.158 -25.562  1.00  8.650          H  
ATOM   5773 2HD  LYS A 353      33.898  10.155 -26.396  1.00  8.650          H  
ATOM   5774 1HE  LYS A 353      35.601   9.536 -24.737  1.00  8.650          H  
ATOM   5775 2HE  LYS A 353      34.404   8.581 -23.843  1.00  8.650          H  
ATOM   5776 1HZ  LYS A 353      35.751   7.206 -25.265  1.00  8.650          H  
ATOM   5777 2HZ  LYS A 353      34.182   7.166 -25.773  1.00  8.650          H  
ATOM   5778 3HZ  LYS A 353      35.297   8.053 -26.605  1.00  8.650          H  
ATOM   5779  N   LYS A 354      29.540  13.619 -25.139  1.00  5.730          N  
ATOM   5780  CA  LYS A 354      28.577  14.470 -25.790  1.00  6.390          C  
ATOM   5781  C   LYS A 354      28.130  15.383 -24.662  1.00  6.040          C  
ATOM   5782  O   LYS A 354      27.683  14.861 -23.644  1.00  5.950          O  
ATOM   5783  CB  LYS A 354      27.411  13.669 -26.360  1.00  8.680          C  
ATOM   5784  CG  LYS A 354      26.396  14.502 -27.116  1.00  8.680          C  
ATOM   5785  CD  LYS A 354      25.281  13.647 -27.683  1.00  8.680          C  
ATOM   5786  CE  LYS A 354      24.246  14.507 -28.385  1.00  8.680          C  
ATOM   5787  NZ  LYS A 354      23.138  13.696 -28.917  1.00  8.680          N  
ATOM   5788  H   LYS A 354      29.236  12.771 -24.687  1.00  6.880          H  
ATOM   5789  HA  LYS A 354      29.069  15.024 -26.583  1.00  7.670          H  
ATOM   5790 1HB  LYS A 354      27.792  12.905 -27.037  1.00 10.420          H  
ATOM   5791 2HB  LYS A 354      26.895  13.157 -25.553  1.00 10.420          H  
ATOM   5792 1HG  LYS A 354      25.966  15.251 -26.443  1.00 10.420          H  
ATOM   5793 2HG  LYS A 354      26.892  15.018 -27.935  1.00 10.420          H  
ATOM   5794 1HD  LYS A 354      25.690  12.929 -28.393  1.00 10.420          H  
ATOM   5795 2HD  LYS A 354      24.790  13.093 -26.875  1.00 10.420          H  
ATOM   5796 1HE  LYS A 354      23.843  15.229 -27.675  1.00 10.420          H  
ATOM   5797 2HE  LYS A 354      24.719  15.041 -29.207  1.00 10.420          H  
ATOM   5798 1HZ  LYS A 354      22.463  14.289 -29.370  1.00 10.420          H  
ATOM   5799 2HZ  LYS A 354      23.492  13.023 -29.577  1.00 10.420          H  
ATOM   5800 3HZ  LYS A 354      22.689  13.195 -28.125  1.00 10.420          H  
ATOM   5801  N   PRO A 355      28.214  16.710 -24.780  1.00  6.100          N  
ATOM   5802  CA  PRO A 355      27.912  17.628 -23.709  1.00  6.040          C  
ATOM   5803  C   PRO A 355      26.475  17.513 -23.266  1.00  6.070          C  
ATOM   5804  O   PRO A 355      25.582  17.296 -24.087  1.00  6.470          O  
ATOM   5805  CB  PRO A 355      28.209  18.999 -24.330  1.00  9.060          C  
ATOM   5806  CG  PRO A 355      28.100  18.782 -25.829  1.00  9.060          C  
ATOM   5807  CD  PRO A 355      28.564  17.349 -26.055  1.00  9.060          C  
ATOM   5808  HA  PRO A 355      28.594  17.419 -22.865  1.00  7.250          H  
ATOM   5809 1HB  PRO A 355      27.482  19.742 -23.953  1.00 10.870          H  
ATOM   5810 2HB  PRO A 355      29.208  19.343 -24.023  1.00 10.870          H  
ATOM   5811 1HG  PRO A 355      27.057  18.940 -26.153  1.00 10.870          H  
ATOM   5812 2HG  PRO A 355      28.716  19.520 -26.367  1.00 10.870          H  
ATOM   5813 1HD  PRO A 355      27.989  16.935 -26.886  1.00 10.870          H  
ATOM   5814 2HD  PRO A 355      29.656  17.297 -26.223  1.00 10.870          H  
ATOM   5815  N   VAL A 356      26.269  17.721 -21.978  1.00  5.840          N  
ATOM   5816  CA  VAL A 356      24.951  17.679 -21.362  1.00  6.010          C  
ATOM   5817  C   VAL A 356      24.346  19.042 -20.990  1.00  6.310          C  
ATOM   5818  O   VAL A 356      23.165  19.265 -21.259  1.00  6.530          O  
ATOM   5819  CB  VAL A 356      24.981  16.706 -20.165  1.00  8.350          C  
ATOM   5820  CG1 VAL A 356      25.951  17.143 -19.077  1.00  8.350          C  
ATOM   5821  CG2 VAL A 356      23.571  16.629 -19.600  1.00  8.350          C  
ATOM   5822  H   VAL A 356      27.081  17.891 -21.404  1.00  7.010          H  
ATOM   5823  HA  VAL A 356      24.278  17.226 -22.092  1.00  7.210          H  
ATOM   5824  HB  VAL A 356      25.305  15.732 -20.509  1.00 10.020          H  
ATOM   5825 1HG1 VAL A 356      25.917  16.434 -18.274  1.00 10.020          H  
ATOM   5826 2HG1 VAL A 356      26.962  17.175 -19.481  1.00 10.020          H  
ATOM   5827 3HG1 VAL A 356      25.705  18.082 -18.696  1.00 10.020          H  
ATOM   5828 1HG2 VAL A 356      23.539  15.931 -18.770  1.00 10.020          H  
ATOM   5829 2HG2 VAL A 356      23.245  17.593 -19.258  1.00 10.020          H  
ATOM   5830 3HG2 VAL A 356      22.904  16.300 -20.383  1.00 10.020          H  
ATOM   5831  N   PHE A 357      25.127  19.915 -20.356  1.00  6.650          N  
ATOM   5832  CA  PHE A 357      24.638  21.214 -19.920  1.00  7.260          C  
ATOM   5833  C   PHE A 357      25.618  22.284 -20.374  1.00  7.570          C  
ATOM   5834  O   PHE A 357      26.761  22.305 -19.917  1.00  7.560          O  
ATOM   5835  OXT PHE A 357      25.368  22.907 -21.403  1.00 10.890          O  
ATOM   5836  CB  PHE A 357      24.462  21.297 -18.389  1.00  9.440          C  
ATOM   5837  CG  PHE A 357      23.458  20.324 -17.764  1.00  9.440          C  
ATOM   5838  CD1 PHE A 357      23.870  19.215 -17.081  1.00  9.440          C  
ATOM   5839  CD2 PHE A 357      22.113  20.522 -17.872  1.00  9.440          C  
ATOM   5840  CE1 PHE A 357      22.972  18.353 -16.535  1.00  9.440          C  
ATOM   5841  CE2 PHE A 357      21.218  19.677 -17.332  1.00  9.440          C  
ATOM   5842  CZ  PHE A 357      21.641  18.597 -16.663  1.00  9.440          C  
ATOM   5843  H   PHE A 357      26.086  19.673 -20.180  1.00  7.980          H  
ATOM   5844  HA  PHE A 357      23.681  21.409 -20.394  1.00  8.710          H  
ATOM   5845 1HB  PHE A 357      25.425  21.128 -17.916  1.00 11.320          H  
ATOM   5846 2HB  PHE A 357      24.153  22.310 -18.120  1.00 11.320          H  
ATOM   5847  HD1 PHE A 357      24.926  19.028 -16.962  1.00 11.320          H  
ATOM   5848  HD2 PHE A 357      21.760  21.360 -18.393  1.00 11.320          H  
ATOM   5849  HE1 PHE A 357      23.333  17.481 -15.998  1.00 11.320          H  
ATOM   5850  HE2 PHE A 357      20.158  19.875 -17.441  1.00 11.320          H  
ATOM   5851  HZ  PHE A 357      20.923  17.939 -16.237  1.00 11.320          H  
TER                                                                             
ATOM   5853  N   MET B 358     -61.604  48.124  -4.509  1.00 21.540          N  
ATOM   5854  CA  MET B 358     -61.716  46.981  -5.407  1.00 21.310          C  
ATOM   5855  C   MET B 358     -60.408  46.782  -6.154  1.00 20.730          C  
ATOM   5856  O   MET B 358     -59.501  47.611  -6.058  1.00 20.740          O  
ATOM   5857  CB  MET B 358     -62.858  47.198  -6.408  1.00 29.930          C  
ATOM   5858  CG  MET B 358     -64.246  47.440  -5.779  1.00 29.930          C  
ATOM   5859  SD  MET B 358     -64.858  46.042  -4.800  1.00 29.930          S  
ATOM   5860  CE  MET B 358     -65.330  44.847  -6.056  1.00 29.930          C  
ATOM   5861 1H   MET B 358     -62.361  48.107  -3.840  1.00 25.850          H  
ATOM   5862 2H   MET B 358     -60.722  48.074  -4.018  1.00 25.850          H  
ATOM   5863 3H   MET B 358     -61.640  48.981  -5.042  1.00 25.850          H  
ATOM   5864  HA  MET B 358     -61.909  46.084  -4.819  1.00 25.570          H  
ATOM   5865 1HB  MET B 358     -62.625  48.064  -7.027  1.00 35.910          H  
ATOM   5866 2HB  MET B 358     -62.926  46.347  -7.079  1.00 35.910          H  
ATOM   5867 1HG  MET B 358     -64.223  48.323  -5.143  1.00 35.910          H  
ATOM   5868 2HG  MET B 358     -64.964  47.630  -6.580  1.00 35.910          H  
ATOM   5869 1HE  MET B 358     -65.727  43.953  -5.573  1.00 35.910          H  
ATOM   5870 2HE  MET B 358     -66.099  45.280  -6.700  1.00 35.910          H  
ATOM   5871 3HE  MET B 358     -64.467  44.575  -6.657  1.00 35.910          H  
ATOM   5872  N   GLN B 359     -60.306  45.696  -6.910  1.00 20.350          N  
ATOM   5873  CA  GLN B 359     -59.105  45.447  -7.696  1.00 19.900          C  
ATOM   5874  C   GLN B 359     -59.130  46.220  -8.996  1.00 19.960          C  
ATOM   5875  O   GLN B 359     -60.060  46.085  -9.792  1.00 20.310          O  
ATOM   5876  CB  GLN B 359     -58.938  43.952  -7.995  1.00 28.040          C  
ATOM   5877  CG  GLN B 359     -57.742  43.604  -8.918  1.00 28.040          C  
ATOM   5878  CD  GLN B 359     -56.381  43.881  -8.289  1.00 28.040          C  
ATOM   5879  OE1 GLN B 359     -56.088  43.363  -7.206  1.00 28.040          O  
ATOM   5880  NE2 GLN B 359     -55.554  44.695  -8.962  1.00 28.040          N  
ATOM   5881  H   GLN B 359     -61.063  45.028  -6.953  1.00 24.420          H  
ATOM   5882  HA  GLN B 359     -58.241  45.782  -7.122  1.00 23.880          H  
ATOM   5883 1HB  GLN B 359     -58.807  43.408  -7.061  1.00 33.650          H  
ATOM   5884 2HB  GLN B 359     -59.842  43.575  -8.470  1.00 33.650          H  
ATOM   5885 1HG  GLN B 359     -57.789  42.540  -9.140  1.00 33.650          H  
ATOM   5886 2HG  GLN B 359     -57.811  44.167  -9.849  1.00 33.650          H  
ATOM   5887 1HE2 GLN B 359     -54.642  44.903  -8.597  1.00 33.650          H  
ATOM   5888 2HE2 GLN B 359     -55.852  45.109  -9.862  1.00 33.650          H  
ATOM   5889  N   THR B 360     -58.089  47.003  -9.219  1.00 19.670          N  
ATOM   5890  CA  THR B 360     -57.960  47.780 -10.434  1.00 19.820          C  
ATOM   5891  C   THR B 360     -57.478  46.865 -11.576  1.00 19.300          C  
ATOM   5892  O   THR B 360     -56.552  46.072 -11.365  1.00 18.650          O  
ATOM   5893  CB  THR B 360     -56.990  48.953 -10.215  1.00 27.690          C  
ATOM   5894  OG1 THR B 360     -57.523  49.798  -9.197  1.00 27.690          O  
ATOM   5895  CG2 THR B 360     -56.821  49.765 -11.475  1.00 27.690          C  
ATOM   5896  H   THR B 360     -57.384  47.074  -8.499  1.00 23.600          H  
ATOM   5897  HA  THR B 360     -58.922  48.219 -10.641  1.00 23.780          H  
ATOM   5898  HB  THR B 360     -56.027  48.567  -9.899  1.00 33.230          H  
ATOM   5899  HG1 THR B 360     -57.543  49.318  -8.368  1.00 33.230          H  
ATOM   5900 1HG2 THR B 360     -56.133  50.592 -11.287  1.00 33.230          H  
ATOM   5901 2HG2 THR B 360     -56.431  49.154 -12.268  1.00 33.230          H  
ATOM   5902 3HG2 THR B 360     -57.784  50.154 -11.772  1.00 33.230          H  
ATOM   5903  N   PRO B 361     -58.125  46.881 -12.763  1.00 19.670          N  
ATOM   5904  CA  PRO B 361     -57.749  46.136 -13.953  1.00 19.370          C  
ATOM   5905  C   PRO B 361     -56.359  46.483 -14.431  1.00 18.810          C  
ATOM   5906  O   PRO B 361     -55.926  47.637 -14.301  1.00 18.360          O  
ATOM   5907  CB  PRO B 361     -58.794  46.573 -14.986  1.00 29.050          C  
ATOM   5908  CG  PRO B 361     -59.978  47.021 -14.180  1.00 29.050          C  
ATOM   5909  CD  PRO B 361     -59.403  47.626 -12.922  1.00 29.050          C  
ATOM   5910  HA  PRO B 361     -57.824  45.053 -13.739  1.00 23.240          H  
ATOM   5911 1HB  PRO B 361     -58.380  47.374 -15.617  1.00 34.870          H  
ATOM   5912 2HB  PRO B 361     -59.029  45.733 -15.657  1.00 34.870          H  
ATOM   5913 1HG  PRO B 361     -60.585  47.738 -14.755  1.00 34.870          H  
ATOM   5914 2HG  PRO B 361     -60.632  46.161 -13.964  1.00 34.870          H  
ATOM   5915 1HD  PRO B 361     -59.235  48.706 -13.038  1.00 34.870          H  
ATOM   5916 2HD  PRO B 361     -60.120  47.377 -12.121  1.00 34.870          H  
ATOM   5917  N   GLN B 362     -55.693  45.509 -15.043  1.00 18.960          N  
ATOM   5918  CA  GLN B 362     -54.369  45.722 -15.604  1.00 18.610          C  
ATOM   5919  C   GLN B 362     -54.327  46.871 -16.606  1.00 18.520          C  
ATOM   5920  O   GLN B 362     -53.335  47.585 -16.665  1.00 18.200          O  
ATOM   5921  CB  GLN B 362     -53.846  44.446 -16.261  1.00 26.190          C  
ATOM   5922  CG  GLN B 362     -53.586  43.307 -15.280  1.00 26.190          C  
ATOM   5923  CD  GLN B 362     -54.817  42.456 -15.016  1.00 26.190          C  
ATOM   5924  OE1 GLN B 362     -55.957  42.886 -15.276  1.00 26.190          O  
ATOM   5925  NE2 GLN B 362     -54.605  41.256 -14.501  1.00 26.190          N  
ATOM   5926  H   GLN B 362     -56.111  44.577 -15.107  1.00 22.750          H  
ATOM   5927  HA  GLN B 362     -53.695  45.970 -14.791  1.00 22.330          H  
ATOM   5928 1HB  GLN B 362     -54.557  44.103 -17.011  1.00 31.430          H  
ATOM   5929 2HB  GLN B 362     -52.909  44.667 -16.777  1.00 31.430          H  
ATOM   5930 1HG  GLN B 362     -52.801  42.666 -15.678  1.00 31.430          H  
ATOM   5931 2HG  GLN B 362     -53.270  43.740 -14.328  1.00 31.430          H  
ATOM   5932 1HE2 GLN B 362     -55.379  40.649 -14.306  1.00 31.430          H  
ATOM   5933 2HE2 GLN B 362     -53.674  40.949 -14.306  1.00 31.430          H  
ATOM   5934  N   ILE B 363     -55.411  47.112 -17.354  1.00 18.930          N  
ATOM   5935  CA  ILE B 363     -55.355  48.184 -18.341  1.00 18.980          C  
ATOM   5936  C   ILE B 363     -55.141  49.534 -17.682  1.00 18.370          C  
ATOM   5937  O   ILE B 363     -54.273  50.289 -18.118  1.00 17.860          O  
ATOM   5938  CB  ILE B 363     -56.623  48.225 -19.215  1.00 26.550          C  
ATOM   5939  CG1 ILE B 363     -56.662  46.953 -20.103  1.00 26.550          C  
ATOM   5940  CG2 ILE B 363     -56.624  49.526 -20.080  1.00 26.550          C  
ATOM   5941  CD1 ILE B 363     -57.991  46.698 -20.793  1.00 26.550          C  
ATOM   5942  H   ILE B 363     -56.223  46.517 -17.274  1.00 22.720          H  
ATOM   5943  HA  ILE B 363     -54.504  47.995 -18.996  1.00 22.780          H  
ATOM   5944  HB  ILE B 363     -57.507  48.212 -18.581  1.00 31.860          H  
ATOM   5945 1HG1 ILE B 363     -55.892  47.041 -20.868  1.00 31.860          H  
ATOM   5946 2HG1 ILE B 363     -56.433  46.089 -19.485  1.00 31.860          H  
ATOM   5947 1HG2 ILE B 363     -57.512  49.563 -20.698  1.00 31.860          H  
ATOM   5948 2HG2 ILE B 363     -56.615  50.408 -19.448  1.00 31.860          H  
ATOM   5949 3HG2 ILE B 363     -55.739  49.538 -20.719  1.00 31.860          H  
ATOM   5950 1HD1 ILE B 363     -57.916  45.786 -21.386  1.00 31.860          H  
ATOM   5951 2HD1 ILE B 363     -58.776  46.579 -20.045  1.00 31.860          H  
ATOM   5952 3HD1 ILE B 363     -58.244  47.524 -21.449  1.00 31.860          H  
ATOM   5953  N   LYS B 364     -55.922  49.863 -16.652  1.00 18.530          N  
ATOM   5954  CA  LYS B 364     -55.711  51.132 -15.974  1.00 18.120          C  
ATOM   5955  C   LYS B 364     -54.326  51.180 -15.352  1.00 17.290          C  
ATOM   5956  O   LYS B 364     -53.663  52.224 -15.393  1.00 16.860          O  
ATOM   5957  CB  LYS B 364     -56.770  51.417 -14.919  1.00 25.530          C  
ATOM   5958  CG  LYS B 364     -56.568  52.784 -14.217  1.00 25.530          C  
ATOM   5959  CD  LYS B 364     -57.704  53.122 -13.262  1.00 25.530          C  
ATOM   5960  CE  LYS B 364     -57.441  54.432 -12.537  1.00 25.530          C  
ATOM   5961  NZ  LYS B 364     -58.545  54.774 -11.592  1.00 25.530          N  
ATOM   5962  H   LYS B 364     -56.638  49.221 -16.339  1.00 22.240          H  
ATOM   5963  HA  LYS B 364     -55.762  51.926 -16.715  1.00 21.740          H  
ATOM   5964 1HB  LYS B 364     -57.756  51.404 -15.378  1.00 30.640          H  
ATOM   5965 2HB  LYS B 364     -56.745  50.633 -14.174  1.00 30.640          H  
ATOM   5966 1HG  LYS B 364     -55.639  52.760 -13.639  1.00 30.640          H  
ATOM   5967 2HG  LYS B 364     -56.480  53.569 -14.969  1.00 30.640          H  
ATOM   5968 1HD  LYS B 364     -58.638  53.204 -13.819  1.00 30.640          H  
ATOM   5969 2HD  LYS B 364     -57.812  52.341 -12.526  1.00 30.640          H  
ATOM   5970 1HE  LYS B 364     -56.509  54.345 -11.977  1.00 30.640          H  
ATOM   5971 2HE  LYS B 364     -57.339  55.233 -13.270  1.00 30.640          H  
ATOM   5972 1HZ  LYS B 364     -58.334  55.647 -11.127  1.00 30.640          H  
ATOM   5973 2HZ  LYS B 364     -59.414  54.867 -12.102  1.00 30.640          H  
ATOM   5974 3HZ  LYS B 364     -58.637  54.039 -10.901  1.00 30.640          H  
ATOM   5975  N   LEU B 365     -53.894  50.059 -14.761  1.00 17.160          N  
ATOM   5976  CA  LEU B 365     -52.602  50.023 -14.100  1.00 16.490          C  
ATOM   5977  C   LEU B 365     -51.487  50.302 -15.113  1.00 16.160          C  
ATOM   5978  O   LEU B 365     -50.529  51.000 -14.789  1.00 15.710          O  
ATOM   5979  CB  LEU B 365     -52.405  48.664 -13.410  1.00 23.350          C  
ATOM   5980  CG  LEU B 365     -53.358  48.353 -12.186  1.00 23.350          C  
ATOM   5981  CD1 LEU B 365     -53.227  46.905 -11.752  1.00 23.350          C  
ATOM   5982  CD2 LEU B 365     -53.028  49.258 -11.008  1.00 23.350          C  
ATOM   5983  H   LEU B 365     -54.493  49.225 -14.754  1.00 20.590          H  
ATOM   5984  HA  LEU B 365     -52.572  50.808 -13.362  1.00 19.790          H  
ATOM   5985 1HB  LEU B 365     -52.527  47.883 -14.147  1.00 28.020          H  
ATOM   5986 2HB  LEU B 365     -51.392  48.636 -13.044  1.00 28.020          H  
ATOM   5987  HG  LEU B 365     -54.365  48.505 -12.493  1.00 28.020          H  
ATOM   5988 1HD1 LEU B 365     -53.913  46.717 -10.928  1.00 28.020          H  
ATOM   5989 2HD1 LEU B 365     -53.478  46.245 -12.571  1.00 28.020          H  
ATOM   5990 3HD1 LEU B 365     -52.230  46.710 -11.429  1.00 28.020          H  
ATOM   5991 1HD2 LEU B 365     -53.695  49.033 -10.190  1.00 28.020          H  
ATOM   5992 2HD2 LEU B 365     -51.992  49.098 -10.686  1.00 28.020          H  
ATOM   5993 3HD2 LEU B 365     -53.163  50.279 -11.287  1.00 28.020          H  
ATOM   5994  N   ASP B 366     -51.623  49.794 -16.348  1.00 16.550          N  
ATOM   5995  CA  ASP B 366     -50.648  50.074 -17.402  1.00 16.450          C  
ATOM   5996  C   ASP B 366     -50.747  51.508 -17.938  1.00 16.320          C  
ATOM   5997  O   ASP B 366     -49.731  52.176 -18.131  1.00 16.020          O  
ATOM   5998  CB  ASP B 366     -50.820  49.134 -18.607  1.00 23.070          C  
ATOM   5999  CG  ASP B 366     -50.349  47.686 -18.411  1.00 23.070          C  
ATOM   6000  OD1 ASP B 366     -49.632  47.392 -17.468  1.00 23.070          O  
ATOM   6001  OD2 ASP B 366     -50.669  46.877 -19.239  1.00 23.070          O  
ATOM   6002  H   ASP B 366     -52.392  49.149 -16.533  1.00 19.860          H  
ATOM   6003  HA  ASP B 366     -49.654  49.927 -16.991  1.00 19.740          H  
ATOM   6004 1HB  ASP B 366     -51.884  49.108 -18.870  1.00 27.680          H  
ATOM   6005 2HB  ASP B 366     -50.292  49.555 -19.461  1.00 27.680          H  
ATOM   6006  N   LEU B 367     -51.962  52.038 -18.110  1.00 16.670          N  
ATOM   6007  CA  LEU B 367     -52.095  53.379 -18.687  1.00 16.750          C  
ATOM   6008  C   LEU B 367     -51.395  54.434 -17.849  1.00 16.220          C  
ATOM   6009  O   LEU B 367     -50.789  55.362 -18.393  1.00 16.170          O  
ATOM   6010  CB  LEU B 367     -53.577  53.763 -18.824  1.00 23.420          C  
ATOM   6011  CG  LEU B 367     -54.418  53.013 -19.902  1.00 23.420          C  
ATOM   6012  CD1 LEU B 367     -55.885  53.374 -19.714  1.00 23.420          C  
ATOM   6013  CD2 LEU B 367     -53.959  53.396 -21.304  1.00 23.420          C  
ATOM   6014  H   LEU B 367     -52.794  51.469 -17.932  1.00 20.000          H  
ATOM   6015  HA  LEU B 367     -51.625  53.374 -19.662  1.00 20.100          H  
ATOM   6016 1HB  LEU B 367     -54.053  53.584 -17.859  1.00 28.100          H  
ATOM   6017 2HB  LEU B 367     -53.634  54.829 -19.035  1.00 28.100          H  
ATOM   6018  HG  LEU B 367     -54.307  51.954 -19.780  1.00 28.100          H  
ATOM   6019 1HD1 LEU B 367     -56.485  52.846 -20.455  1.00 28.100          H  
ATOM   6020 2HD1 LEU B 367     -56.210  53.084 -18.721  1.00 28.100          H  
ATOM   6021 3HD1 LEU B 367     -56.017  54.447 -19.839  1.00 28.100          H  
ATOM   6022 1HD2 LEU B 367     -54.567  52.866 -22.036  1.00 28.100          H  
ATOM   6023 2HD2 LEU B 367     -54.075  54.471 -21.445  1.00 28.100          H  
ATOM   6024 3HD2 LEU B 367     -52.920  53.126 -21.450  1.00 28.100          H  
ATOM   6025  N   ILE B 368     -51.456  54.294 -16.533  1.00 15.940          N  
ATOM   6026  CA  ILE B 368     -50.789  55.238 -15.652  1.00 15.570          C  
ATOM   6027  C   ILE B 368     -49.721  54.556 -14.803  1.00 15.000          C  
ATOM   6028  O   ILE B 368     -49.476  54.961 -13.658  1.00 14.720          O  
ATOM   6029  CB  ILE B 368     -51.780  56.032 -14.788  1.00 21.950          C  
ATOM   6030  CG1 ILE B 368     -52.641  55.080 -13.979  1.00 21.950          C  
ATOM   6031  CG2 ILE B 368     -52.609  56.930 -15.700  1.00 21.950          C  
ATOM   6032  CD1 ILE B 368     -53.439  55.720 -12.864  1.00 21.950          C  
ATOM   6033  H   ILE B 368     -52.014  53.520 -16.146  1.00 19.130          H  
ATOM   6034  HA  ILE B 368     -50.272  55.967 -16.273  1.00 18.680          H  
ATOM   6035  HB  ILE B 368     -51.234  56.643 -14.091  1.00 26.340          H  
ATOM   6036 1HG1 ILE B 368     -53.346  54.597 -14.649  1.00 26.340          H  
ATOM   6037 2HG1 ILE B 368     -52.002  54.330 -13.566  1.00 26.340          H  
ATOM   6038 1HG2 ILE B 368     -53.303  57.523 -15.122  1.00 26.340          H  
ATOM   6039 2HG2 ILE B 368     -51.941  57.594 -16.248  1.00 26.340          H  
ATOM   6040 3HG2 ILE B 368     -53.164  56.316 -16.408  1.00 26.340          H  
ATOM   6041 1HD1 ILE B 368     -54.014  54.951 -12.353  1.00 26.340          H  
ATOM   6042 2HD1 ILE B 368     -52.754  56.191 -12.156  1.00 26.340          H  
ATOM   6043 3HD1 ILE B 368     -54.118  56.462 -13.259  1.00 26.340          H  
ATOM   6044  N   GLU B 369     -49.042  53.556 -15.380  1.00 14.990          N  
ATOM   6045  CA  GLU B 369     -47.980  52.820 -14.695  1.00 14.620          C  
ATOM   6046  C   GLU B 369     -46.955  53.753 -14.079  1.00 14.600          C  
ATOM   6047  O   GLU B 369     -46.483  53.520 -12.957  1.00 14.310          O  
ATOM   6048  CB  GLU B 369     -47.254  51.897 -15.679  1.00 20.620          C  
ATOM   6049  CG  GLU B 369     -46.159  51.018 -15.068  1.00 20.620          C  
ATOM   6050  CD  GLU B 369     -45.532  50.079 -16.067  1.00 20.620          C  
ATOM   6051  OE1 GLU B 369     -45.919  50.105 -17.199  1.00 20.620          O  
ATOM   6052  OE2 GLU B 369     -44.643  49.357 -15.704  1.00 20.620          O  
ATOM   6053  H   GLU B 369     -49.290  53.262 -16.335  1.00 17.990          H  
ATOM   6054  HA  GLU B 369     -48.430  52.220 -13.906  1.00 17.540          H  
ATOM   6055 1HB  GLU B 369     -47.977  51.243 -16.142  1.00 24.740          H  
ATOM   6056 2HB  GLU B 369     -46.807  52.497 -16.473  1.00 24.740          H  
ATOM   6057 1HG  GLU B 369     -45.386  51.648 -14.631  1.00 24.740          H  
ATOM   6058 2HG  GLU B 369     -46.606  50.433 -14.277  1.00 24.740          H  
ATOM   6059  N   GLN B 370     -46.615  54.809 -14.814  1.00 15.050          N  
ATOM   6060  CA  GLN B 370     -45.637  55.786 -14.386  1.00 15.230          C  
ATOM   6061  C   GLN B 370     -46.078  56.539 -13.139  1.00 15.070          C  
ATOM   6062  O   GLN B 370     -45.236  56.893 -12.315  1.00 15.060          O  
ATOM   6063  CB  GLN B 370     -45.366  56.784 -15.512  1.00 21.250          C  
ATOM   6064  CG  GLN B 370     -44.724  56.159 -16.744  1.00 21.250          C  
ATOM   6065  CD  GLN B 370     -45.759  55.508 -17.657  1.00 21.250          C  
ATOM   6066  OE1 GLN B 370     -46.953  55.481 -17.330  1.00 21.250          O  
ATOM   6067  NE2 GLN B 370     -45.322  54.978 -18.782  1.00 21.250          N  
ATOM   6068  H   GLN B 370     -47.055  54.919 -15.730  1.00 18.060          H  
ATOM   6069  HA  GLN B 370     -44.712  55.261 -14.152  1.00 18.280          H  
ATOM   6070 1HB  GLN B 370     -46.299  57.264 -15.810  1.00 25.500          H  
ATOM   6071 2HB  GLN B 370     -44.700  57.566 -15.150  1.00 25.500          H  
ATOM   6072 1HG  GLN B 370     -44.206  56.934 -17.307  1.00 25.500          H  
ATOM   6073 2HG  GLN B 370     -44.019  55.392 -16.422  1.00 25.500          H  
ATOM   6074 1HE2 GLN B 370     -45.970  54.527 -19.404  1.00 25.500          H  
ATOM   6075 2HE2 GLN B 370     -44.350  55.017 -19.014  1.00 25.500          H  
ATOM   6076  N   LYS B 371     -47.389  56.785 -12.973  1.00 15.100          N  
ATOM   6077  CA  LYS B 371     -47.819  57.521 -11.801  1.00 15.130          C  
ATOM   6078  C   LYS B 371     -47.680  56.623 -10.597  1.00 14.590          C  
ATOM   6079  O   LYS B 371     -47.198  57.052  -9.550  1.00 14.580          O  
ATOM   6080  CB  LYS B 371     -49.270  58.004 -11.899  1.00 21.170          C  
ATOM   6081  CG  LYS B 371     -49.522  59.109 -12.925  1.00 21.170          C  
ATOM   6082  CD  LYS B 371     -50.990  59.594 -12.883  1.00 21.170          C  
ATOM   6083  CE  LYS B 371     -51.260  60.675 -13.930  1.00 21.170          C  
ATOM   6084  NZ  LYS B 371     -52.655  61.223 -13.834  1.00 21.170          N  
ATOM   6085  H   LYS B 371     -48.085  56.435 -13.628  1.00 18.120          H  
ATOM   6086  HA  LYS B 371     -47.166  58.382 -11.659  1.00 18.160          H  
ATOM   6087 1HB  LYS B 371     -49.909  57.157 -12.147  1.00 25.400          H  
ATOM   6088 2HB  LYS B 371     -49.590  58.371 -10.923  1.00 25.400          H  
ATOM   6089 1HG  LYS B 371     -48.856  59.949 -12.723  1.00 25.400          H  
ATOM   6090 2HG  LYS B 371     -49.300  58.724 -13.921  1.00 25.400          H  
ATOM   6091 1HD  LYS B 371     -51.662  58.757 -13.061  1.00 25.400          H  
ATOM   6092 2HD  LYS B 371     -51.205  60.003 -11.898  1.00 25.400          H  
ATOM   6093 1HE  LYS B 371     -50.549  61.489 -13.797  1.00 25.400          H  
ATOM   6094 2HE  LYS B 371     -51.122  60.244 -14.922  1.00 25.400          H  
ATOM   6095 1HZ  LYS B 371     -52.785  61.930 -14.545  1.00 25.400          H  
ATOM   6096 2HZ  LYS B 371     -53.342  60.495 -13.962  1.00 25.400          H  
ATOM   6097 3HZ  LYS B 371     -52.785  61.640 -12.922  1.00 25.400          H  
ATOM   6098  N   TYR B 372     -48.083  55.361 -10.752  1.00 14.270          N  
ATOM   6099  CA  TYR B 372     -48.012  54.436  -9.634  1.00 13.900          C  
ATOM   6100  C   TYR B 372     -46.569  54.244  -9.186  1.00 13.860          C  
ATOM   6101  O   TYR B 372     -46.271  54.260  -7.984  1.00 13.830          O  
ATOM   6102  CB  TYR B 372     -48.617  53.086 -10.023  1.00 19.610          C  
ATOM   6103  CG  TYR B 372     -50.124  53.049 -10.062  1.00 19.610          C  
ATOM   6104  CD1 TYR B 372     -50.791  52.856 -11.257  1.00 19.610          C  
ATOM   6105  CD2 TYR B 372     -50.845  53.216  -8.894  1.00 19.610          C  
ATOM   6106  CE1 TYR B 372     -52.168  52.835 -11.267  1.00 19.610          C  
ATOM   6107  CE2 TYR B 372     -52.218  53.198  -8.920  1.00 19.610          C  
ATOM   6108  CZ  TYR B 372     -52.877  53.009 -10.103  1.00 19.610          C  
ATOM   6109  OH  TYR B 372     -54.250  52.994 -10.135  1.00 19.610          O  
ATOM   6110  H   TYR B 372     -48.480  55.074 -11.655  1.00 17.120          H  
ATOM   6111  HA  TYR B 372     -48.568  54.860  -8.798  1.00 16.680          H  
ATOM   6112 1HB  TYR B 372     -48.257  52.818 -11.015  1.00 23.530          H  
ATOM   6113 2HB  TYR B 372     -48.276  52.335  -9.357  1.00 23.530          H  
ATOM   6114  HD1 TYR B 372     -50.238  52.721 -12.191  1.00 23.530          H  
ATOM   6115  HD2 TYR B 372     -50.328  53.368  -7.954  1.00 23.530          H  
ATOM   6116  HE1 TYR B 372     -52.703  52.686 -12.199  1.00 23.530          H  
ATOM   6117  HE2 TYR B 372     -52.780  53.334  -7.998  1.00 23.530          H  
ATOM   6118  HH  TYR B 372     -54.590  53.139  -9.249  1.00 23.530          H  
ATOM   6119  N   HIS B 373     -45.670  54.105 -10.165  1.00 14.050          N  
ATOM   6120  CA  HIS B 373     -44.260  53.905  -9.905  1.00 14.170          C  
ATOM   6121  C   HIS B 373     -43.630  55.105  -9.210  1.00 14.430          C  
ATOM   6122  O   HIS B 373     -42.992  54.948  -8.161  1.00 14.530          O  
ATOM   6123  CB  HIS B 373     -43.520  53.590 -11.206  1.00 19.790          C  
ATOM   6124  CG  HIS B 373     -42.065  53.346 -11.024  1.00 19.790          C  
ATOM   6125  ND1 HIS B 373     -41.116  54.335 -11.164  1.00 19.790          N  
ATOM   6126  CD2 HIS B 373     -41.394  52.229 -10.691  1.00 19.790          C  
ATOM   6127  CE1 HIS B 373     -39.924  53.832 -10.913  1.00 19.790          C  
ATOM   6128  NE2 HIS B 373     -40.063  52.555 -10.632  1.00 19.790          N  
ATOM   6129  H   HIS B 373     -45.996  54.073 -11.136  1.00 16.860          H  
ATOM   6130  HA  HIS B 373     -44.145  53.046  -9.254  1.00 17.000          H  
ATOM   6131 1HB  HIS B 373     -43.965  52.710 -11.675  1.00 23.750          H  
ATOM   6132 2HB  HIS B 373     -43.644  54.423 -11.899  1.00 23.750          H  
ATOM   6133  HD2 HIS B 373     -41.830  51.249 -10.496  1.00 23.750          H  
ATOM   6134  HE1 HIS B 373     -38.982  54.379 -10.940  1.00 23.750          H  
ATOM   6135  HE2 HIS B 373     -39.313  51.918 -10.402  1.00 23.750          H  
ATOM   6136  N   LEU B 374     -43.820  56.312  -9.754  1.00 14.680          N  
ATOM   6137  CA  LEU B 374     -43.221  57.487  -9.142  1.00 15.110          C  
ATOM   6138  C   LEU B 374     -43.756  57.769  -7.750  1.00 15.000          C  
ATOM   6139  O   LEU B 374     -42.981  58.124  -6.858  1.00 15.340          O  
ATOM   6140  CB  LEU B 374     -43.462  58.720 -10.020  1.00 20.980          C  
ATOM   6141  CG  LEU B 374     -42.700  58.788 -11.370  1.00 20.980          C  
ATOM   6142  CD1 LEU B 374     -43.262  59.946 -12.185  1.00 20.980          C  
ATOM   6143  CD2 LEU B 374     -41.190  58.991 -11.123  1.00 20.980          C  
ATOM   6144  H   LEU B 374     -44.363  56.416 -10.617  1.00 17.620          H  
ATOM   6145  HA  LEU B 374     -42.156  57.305  -9.051  1.00 18.130          H  
ATOM   6146 1HB  LEU B 374     -44.530  58.750 -10.255  1.00 25.180          H  
ATOM   6147 2HB  LEU B 374     -43.216  59.607  -9.445  1.00 25.180          H  
ATOM   6148  HG  LEU B 374     -42.857  57.864 -11.928  1.00 25.180          H  
ATOM   6149 1HD1 LEU B 374     -42.745  60.000 -13.143  1.00 25.180          H  
ATOM   6150 2HD1 LEU B 374     -44.328  59.779 -12.358  1.00 25.180          H  
ATOM   6151 3HD1 LEU B 374     -43.122  60.881 -11.647  1.00 25.180          H  
ATOM   6152 1HD2 LEU B 374     -40.678  59.045 -12.083  1.00 25.180          H  
ATOM   6153 2HD2 LEU B 374     -41.029  59.916 -10.575  1.00 25.180          H  
ATOM   6154 3HD2 LEU B 374     -40.783  58.161 -10.556  1.00 25.180          H  
ATOM   6155  N   GLN B 375     -45.064  57.598  -7.540  1.00 14.690          N  
ATOM   6156  CA  GLN B 375     -45.630  57.870  -6.231  1.00 14.780          C  
ATOM   6157  C   GLN B 375     -45.045  56.927  -5.196  1.00 14.650          C  
ATOM   6158  O   GLN B 375     -44.733  57.335  -4.077  1.00 15.050          O  
ATOM   6159  CB  GLN B 375     -47.140  57.706  -6.287  1.00 20.660          C  
ATOM   6160  CG  GLN B 375     -47.875  58.774  -7.071  1.00 20.660          C  
ATOM   6161  CD  GLN B 375     -49.330  58.396  -7.285  1.00 20.660          C  
ATOM   6162  OE1 GLN B 375     -49.720  57.241  -7.045  1.00 20.660          O  
ATOM   6163  NE2 GLN B 375     -50.136  59.349  -7.735  1.00 20.660          N  
ATOM   6164  H   GLN B 375     -45.689  57.308  -8.300  1.00 17.630          H  
ATOM   6165  HA  GLN B 375     -45.384  58.891  -5.948  1.00 17.740          H  
ATOM   6166 1HB  GLN B 375     -47.359  56.752  -6.768  1.00 24.790          H  
ATOM   6167 2HB  GLN B 375     -47.543  57.676  -5.279  1.00 24.790          H  
ATOM   6168 1HG  GLN B 375     -47.846  59.699  -6.499  1.00 24.790          H  
ATOM   6169 2HG  GLN B 375     -47.397  58.925  -8.032  1.00 24.790          H  
ATOM   6170 1HE2 GLN B 375     -51.105  59.154  -7.895  1.00 24.790          H  
ATOM   6171 2HE2 GLN B 375     -49.779  60.267  -7.914  1.00 24.790          H  
ATOM   6172  N   ALA B 376     -44.885  55.657  -5.565  1.00 14.280          N  
ATOM   6173  CA  ALA B 376     -44.287  54.695  -4.668  1.00 14.310          C  
ATOM   6174  C   ALA B 376     -42.816  54.983  -4.404  1.00 14.760          C  
ATOM   6175  O   ALA B 376     -42.360  55.003  -3.264  1.00 15.130          O  
ATOM   6176  CB  ALA B 376     -44.390  53.346  -5.279  1.00 20.020          C  
ATOM   6177  H   ALA B 376     -45.222  55.338  -6.483  1.00 17.140          H  
ATOM   6178  HA  ALA B 376     -44.825  54.738  -3.728  1.00 17.170          H  
ATOM   6179 1HB  ALA B 376     -43.957  52.590  -4.640  1.00 24.030          H  
ATOM   6180 2HB  ALA B 376     -45.391  53.116  -5.492  1.00 24.030          H  
ATOM   6181 3HB  ALA B 376     -43.863  53.432  -6.165  1.00 24.030          H  
ATOM   6182  N   GLN B 377     -42.065  55.309  -5.456  1.00 14.920          N  
ATOM   6183  CA  GLN B 377     -40.633  55.537  -5.310  1.00 15.520          C  
ATOM   6184  C   GLN B 377     -40.350  56.702  -4.369  1.00 16.040          C  
ATOM   6185  O   GLN B 377     -39.377  56.681  -3.613  1.00 16.570          O  
ATOM   6186  CB  GLN B 377     -39.982  55.803  -6.674  1.00 21.490          C  
ATOM   6187  CG  GLN B 377     -38.451  55.886  -6.635  1.00 21.490          C  
ATOM   6188  CD  GLN B 377     -37.795  54.558  -6.266  1.00 21.490          C  
ATOM   6189  OE1 GLN B 377     -37.919  53.570  -6.997  1.00 21.490          O  
ATOM   6190  NE2 GLN B 377     -37.105  54.532  -5.133  1.00 21.490          N  
ATOM   6191  H   GLN B 377     -42.473  55.318  -6.396  1.00 17.900          H  
ATOM   6192  HA  GLN B 377     -40.190  54.639  -4.882  1.00 18.620          H  
ATOM   6193 1HB  GLN B 377     -40.272  55.018  -7.376  1.00 25.790          H  
ATOM   6194 2HB  GLN B 377     -40.366  56.744  -7.073  1.00 25.790          H  
ATOM   6195 1HG  GLN B 377     -38.101  56.168  -7.625  1.00 25.790          H  
ATOM   6196 2HG  GLN B 377     -38.142  56.636  -5.907  1.00 25.790          H  
ATOM   6197 1HE2 GLN B 377     -36.650  53.689  -4.837  1.00 25.790          H  
ATOM   6198 2HE2 GLN B 377     -37.047  55.361  -4.564  1.00 25.790          H  
ATOM   6199  N   LYS B 378     -41.211  57.714  -4.415  1.00 16.020          N  
ATOM   6200  CA  LYS B 378     -41.090  58.914  -3.600  1.00 16.660          C  
ATOM   6201  C   LYS B 378     -41.757  58.792  -2.220  1.00 16.790          C  
ATOM   6202  O   LYS B 378     -41.808  59.772  -1.471  1.00 17.520          O  
ATOM   6203  CB  LYS B 378     -41.691  60.097  -4.355  1.00 23.070          C  
ATOM   6204  CG  LYS B 378     -40.933  60.475  -5.630  1.00 23.070          C  
ATOM   6205  CD  LYS B 378     -41.597  61.645  -6.346  1.00 23.070          C  
ATOM   6206  CE  LYS B 378     -40.846  62.021  -7.618  1.00 23.070          C  
ATOM   6207  NZ  LYS B 378     -41.494  63.161  -8.330  1.00 23.070          N  
ATOM   6208  H   LYS B 378     -41.967  57.675  -5.109  1.00 19.220          H  
ATOM   6209  HA  LYS B 378     -40.031  59.103  -3.436  1.00 19.990          H  
ATOM   6210 1HB  LYS B 378     -42.720  59.850  -4.638  1.00 27.680          H  
ATOM   6211 2HB  LYS B 378     -41.728  60.969  -3.705  1.00 27.680          H  
ATOM   6212 1HG  LYS B 378     -39.909  60.742  -5.373  1.00 27.680          H  
ATOM   6213 2HG  LYS B 378     -40.906  59.616  -6.300  1.00 27.680          H  
ATOM   6214 1HD  LYS B 378     -42.619  61.362  -6.610  1.00 27.680          H  
ATOM   6215 2HD  LYS B 378     -41.636  62.507  -5.681  1.00 27.680          H  
ATOM   6216 1HE  LYS B 378     -39.825  62.296  -7.363  1.00 27.680          H  
ATOM   6217 2HE  LYS B 378     -40.824  61.157  -8.284  1.00 27.680          H  
ATOM   6218 1HZ  LYS B 378     -40.970  63.377  -9.168  1.00 27.680          H  
ATOM   6219 2HZ  LYS B 378     -42.439  62.906  -8.581  1.00 27.680          H  
ATOM   6220 3HZ  LYS B 378     -41.512  63.973  -7.726  1.00 27.680          H  
ATOM   6221  N   ALA B 379     -42.309  57.620  -1.905  1.00 16.210          N  
ATOM   6222  CA  ALA B 379     -43.002  57.374  -0.648  1.00 16.470          C  
ATOM   6223  C   ALA B 379     -42.069  57.515   0.540  1.00 16.920          C  
ATOM   6224  O   ALA B 379     -40.884  57.192   0.468  1.00 17.330          O  
ATOM   6225  CB  ALA B 379     -43.620  55.980  -0.640  1.00 22.950          C  
ATOM   6226  H   ALA B 379     -42.233  56.837  -2.558  1.00 19.450          H  
ATOM   6227  HA  ALA B 379     -43.794  58.117  -0.552  1.00 19.760          H  
ATOM   6228 1HB  ALA B 379     -44.160  55.819   0.290  1.00 27.540          H  
ATOM   6229 2HB  ALA B 379     -44.306  55.892  -1.480  1.00 27.540          H  
ATOM   6230 3HB  ALA B 379     -42.829  55.232  -0.736  1.00 27.540          H  
ATOM   6231  N   ASN B 380     -42.626  57.941   1.675  1.00 17.000          N  
ATOM   6232  CA  ASN B 380     -41.871  58.046   2.917  1.00 17.550          C  
ATOM   6233  C   ASN B 380     -41.909  56.748   3.715  1.00 18.170          C  
ATOM   6234  O   ASN B 380     -41.419  56.677   4.843  1.00 18.840          O  
ATOM   6235  CB  ASN B 380     -42.456  59.155   3.748  1.00 24.350          C  
ATOM   6236  CG  ASN B 380     -43.875  58.820   4.083  1.00 24.350          C  
ATOM   6237  OD1 ASN B 380     -44.580  58.289   3.202  1.00 24.350          O  
ATOM   6238  ND2 ASN B 380     -44.303  59.086   5.285  1.00 24.350          N  
ATOM   6239  H   ASN B 380     -43.608  58.208   1.691  1.00 20.400          H  
ATOM   6240  HA  ASN B 380     -40.829  58.264   2.680  1.00 21.060          H  
ATOM   6241 1HB  ASN B 380     -41.885  59.279   4.668  1.00 29.220          H  
ATOM   6242 2HB  ASN B 380     -42.422  60.096   3.198  1.00 29.220          H  
ATOM   6243 1HD2 ASN B 380     -45.244  58.864   5.541  1.00 29.220          H  
ATOM   6244 2HD2 ASN B 380     -43.687  59.503   5.952  1.00 29.220          H  
ATOM   6245  N   LEU B 381     -42.512  55.736   3.127  1.00 18.060          N  
ATOM   6246  CA  LEU B 381     -42.636  54.430   3.725  1.00 18.720          C  
ATOM   6247  C   LEU B 381     -41.801  53.439   2.961  1.00 18.940          C  
ATOM   6248  O   LEU B 381     -41.639  53.556   1.749  1.00 19.530          O  
ATOM   6249  CB  LEU B 381     -44.078  53.944   3.671  1.00 25.940          C  
ATOM   6250  CG  LEU B 381     -45.153  54.824   4.280  1.00 25.940          C  
ATOM   6251  CD1 LEU B 381     -46.489  54.142   4.030  1.00 25.940          C  
ATOM   6252  CD2 LEU B 381     -44.891  55.052   5.764  1.00 25.940          C  
ATOM   6253  H   LEU B 381     -42.889  55.889   2.206  1.00 21.670          H  
ATOM   6254  HA  LEU B 381     -42.275  54.462   4.750  1.00 22.460          H  
ATOM   6255 1HB  LEU B 381     -44.328  53.810   2.641  1.00 31.130          H  
ATOM   6256 2HB  LEU B 381     -44.128  52.967   4.153  1.00 31.130          H  
ATOM   6257  HG  LEU B 381     -45.170  55.787   3.775  1.00 31.130          H  
ATOM   6258 1HD1 LEU B 381     -47.293  54.755   4.433  1.00 31.130          H  
ATOM   6259 2HD1 LEU B 381     -46.636  54.014   2.956  1.00 31.130          H  
ATOM   6260 3HD1 LEU B 381     -46.500  53.164   4.514  1.00 31.130          H  
ATOM   6261 1HD2 LEU B 381     -45.680  55.680   6.174  1.00 31.130          H  
ATOM   6262 2HD2 LEU B 381     -44.878  54.097   6.286  1.00 31.130          H  
ATOM   6263 3HD2 LEU B 381     -43.933  55.556   5.900  1.00 31.130          H  
ATOM   6264  N   LYS B 382     -41.342  52.404   3.640  1.00 18.570          N  
ATOM   6265  CA  LYS B 382     -40.665  51.327   2.940  1.00 18.880          C  
ATOM   6266  C   LYS B 382     -41.647  50.795   1.907  1.00 18.860          C  
ATOM   6267  O   LYS B 382     -42.812  50.580   2.236  1.00 19.550          O  
ATOM   6268  CB  LYS B 382     -40.231  50.231   3.918  1.00 26.310          C  
ATOM   6269  CG  LYS B 382     -39.126  50.646   4.875  1.00 26.310          C  
ATOM   6270  CD  LYS B 382     -38.713  49.488   5.781  1.00 26.310          C  
ATOM   6271  CE  LYS B 382     -37.596  49.894   6.740  1.00 26.310          C  
ATOM   6272  NZ  LYS B 382     -37.198  48.771   7.636  1.00 26.310          N  
ATOM   6273  H   LYS B 382     -41.481  52.364   4.639  1.00 22.280          H  
ATOM   6274  HA  LYS B 382     -39.791  51.720   2.416  1.00 22.660          H  
ATOM   6275 1HB  LYS B 382     -41.089  49.919   4.513  1.00 31.570          H  
ATOM   6276 2HB  LYS B 382     -39.887  49.366   3.378  1.00 31.570          H  
ATOM   6277 1HG  LYS B 382     -38.260  50.975   4.297  1.00 31.570          H  
ATOM   6278 2HG  LYS B 382     -39.466  51.479   5.487  1.00 31.570          H  
ATOM   6279 1HD  LYS B 382     -39.575  49.155   6.361  1.00 31.570          H  
ATOM   6280 2HD  LYS B 382     -38.364  48.655   5.170  1.00 31.570          H  
ATOM   6281 1HE  LYS B 382     -36.729  50.209   6.163  1.00 31.570          H  
ATOM   6282 2HE  LYS B 382     -37.937  50.729   7.353  1.00 31.570          H  
ATOM   6283 1HZ  LYS B 382     -36.458  49.077   8.253  1.00 31.570          H  
ATOM   6284 2HZ  LYS B 382     -37.993  48.477   8.186  1.00 31.570          H  
ATOM   6285 3HZ  LYS B 382     -36.869  47.994   7.079  1.00 31.570          H  
ATOM   6286  N   LEU B 383     -41.173  50.479   0.697  1.00 18.210          N  
ATOM   6287  CA  LEU B 383     -42.061  50.022  -0.378  1.00 18.290          C  
ATOM   6288  C   LEU B 383     -42.906  48.799   0.018  1.00 18.930          C  
ATOM   6289  O   LEU B 383     -44.052  48.650  -0.383  1.00 19.530          O  
ATOM   6290  CB  LEU B 383     -41.255  49.656  -1.627  1.00 25.570          C  
ATOM   6291  CG  LEU B 383     -40.520  50.778  -2.433  1.00 25.570          C  
ATOM   6292  CD1 LEU B 383     -39.665  50.101  -3.522  1.00 25.570          C  
ATOM   6293  CD2 LEU B 383     -41.533  51.745  -3.089  1.00 25.570          C  
ATOM   6294  H   LEU B 383     -40.184  50.636   0.503  1.00 21.850          H  
ATOM   6295  HA  LEU B 383     -42.728  50.834  -0.626  1.00 21.950          H  
ATOM   6296 1HB  LEU B 383     -40.537  48.882  -1.377  1.00 30.690          H  
ATOM   6297 2HB  LEU B 383     -41.943  49.256  -2.290  1.00 30.690          H  
ATOM   6298  HG  LEU B 383     -39.860  51.335  -1.770  1.00 30.690          H  
ATOM   6299 1HD1 LEU B 383     -39.132  50.863  -4.092  1.00 30.690          H  
ATOM   6300 2HD1 LEU B 383     -38.946  49.424  -3.059  1.00 30.690          H  
ATOM   6301 3HD1 LEU B 383     -40.307  49.543  -4.195  1.00 30.690          H  
ATOM   6302 1HD2 LEU B 383     -40.996  52.505  -3.657  1.00 30.690          H  
ATOM   6303 2HD2 LEU B 383     -42.183  51.190  -3.756  1.00 30.690          H  
ATOM   6304 3HD2 LEU B 383     -42.128  52.237  -2.324  1.00 30.690          H  
ATOM   6305  N   ALA B 384     -42.400  47.940   0.881  1.00 18.960          N  
ATOM   6306  CA  ALA B 384     -43.144  46.756   1.314  1.00 19.670          C  
ATOM   6307  C   ALA B 384     -44.490  47.100   1.994  1.00 20.590          C  
ATOM   6308  O   ALA B 384     -45.341  46.227   2.161  1.00 21.330          O  
ATOM   6309  CB  ALA B 384     -42.305  45.943   2.276  1.00 27.250          C  
ATOM   6310  H   ALA B 384     -41.455  48.065   1.212  1.00 22.750          H  
ATOM   6311  HA  ALA B 384     -43.360  46.150   0.433  1.00 23.600          H  
ATOM   6312 1HB  ALA B 384     -42.853  45.048   2.565  1.00 32.700          H  
ATOM   6313 2HB  ALA B 384     -41.388  45.652   1.792  1.00 32.700          H  
ATOM   6314 3HB  ALA B 384     -42.085  46.540   3.158  1.00 32.700          H  
ATOM   6315  N   LYS B 385     -44.651  48.343   2.464  1.00 20.650          N  
ATOM   6316  CA  LYS B 385     -45.848  48.794   3.174  1.00 21.590          C  
ATOM   6317  C   LYS B 385     -46.879  49.480   2.265  1.00 21.920          C  
ATOM   6318  O   LYS B 385     -47.864  50.046   2.749  1.00 22.750          O  
ATOM   6319  CB  LYS B 385     -45.445  49.764   4.289  1.00 29.850          C  
ATOM   6320  CG  LYS B 385     -44.457  49.192   5.326  1.00 29.850          C  
ATOM   6321  CD  LYS B 385     -45.033  48.011   6.120  1.00 29.850          C  
ATOM   6322  CE  LYS B 385     -44.067  47.558   7.209  1.00 29.850          C  
ATOM   6323  NZ  LYS B 385     -44.586  46.380   7.969  1.00 29.850          N  
ATOM   6324  H   LYS B 385     -43.923  49.038   2.286  1.00 24.780          H  
ATOM   6325  HA  LYS B 385     -46.337  47.924   3.606  1.00 25.910          H  
ATOM   6326 1HB  LYS B 385     -44.980  50.645   3.839  1.00 35.820          H  
ATOM   6327 2HB  LYS B 385     -46.334  50.101   4.820  1.00 35.820          H  
ATOM   6328 1HG  LYS B 385     -43.556  48.862   4.803  1.00 35.820          H  
ATOM   6329 2HG  LYS B 385     -44.176  49.984   6.020  1.00 35.820          H  
ATOM   6330 1HD  LYS B 385     -45.984  48.296   6.572  1.00 35.820          H  
ATOM   6331 2HD  LYS B 385     -45.202  47.167   5.452  1.00 35.820          H  
ATOM   6332 1HE  LYS B 385     -43.117  47.290   6.746  1.00 35.820          H  
ATOM   6333 2HE  LYS B 385     -43.902  48.381   7.903  1.00 35.820          H  
ATOM   6334 1HZ  LYS B 385     -43.914  46.113   8.676  1.00 35.820          H  
ATOM   6335 2HZ  LYS B 385     -45.462  46.619   8.412  1.00 35.820          H  
ATOM   6336 3HZ  LYS B 385     -44.731  45.605   7.336  1.00 35.820          H  
ATOM   6337  N   LEU B 386     -46.651  49.444   0.959  1.00 21.360          N  
ATOM   6338  CA  LEU B 386     -47.517  50.100  -0.022  1.00 21.760          C  
ATOM   6339  C   LEU B 386     -48.552  49.213  -0.720  1.00 22.070          C  
ATOM   6340  O   LEU B 386     -48.431  47.991  -0.808  1.00 21.930          O  
ATOM   6341  CB  LEU B 386     -46.656  50.746  -1.093  1.00 30.300          C  
ATOM   6342  CG  LEU B 386     -46.085  52.139  -0.850  1.00 30.300          C  
ATOM   6343  CD1 LEU B 386     -45.292  52.228   0.457  1.00 30.300          C  
ATOM   6344  CD2 LEU B 386     -45.187  52.404  -1.998  1.00 30.300          C  
ATOM   6345  H   LEU B 386     -45.804  48.968   0.633  1.00 25.630          H  
ATOM   6346  HA  LEU B 386     -48.064  50.885   0.497  1.00 26.110          H  
ATOM   6347 1HB  LEU B 386     -45.806  50.106  -1.241  1.00 36.360          H  
ATOM   6348 2HB  LEU B 386     -47.224  50.773  -2.022  1.00 36.360          H  
ATOM   6349  HG  LEU B 386     -46.880  52.881  -0.818  1.00 36.360          H  
ATOM   6350 1HD1 LEU B 386     -44.877  53.224   0.540  1.00 36.360          H  
ATOM   6351 2HD1 LEU B 386     -45.937  52.041   1.309  1.00 36.360          H  
ATOM   6352 3HD1 LEU B 386     -44.498  51.514   0.466  1.00 36.360          H  
ATOM   6353 1HD2 LEU B 386     -44.740  53.386  -1.890  1.00 36.360          H  
ATOM   6354 2HD2 LEU B 386     -44.406  51.654  -2.024  1.00 36.360          H  
ATOM   6355 3HD2 LEU B 386     -45.759  52.351  -2.913  1.00 36.360          H  
ATOM   6356  N   ASP B 387     -49.573  49.891  -1.254  1.00 22.590          N  
ATOM   6357  CA  ASP B 387     -50.704  49.338  -2.010  1.00 23.040          C  
ATOM   6358  C   ASP B 387     -50.258  48.480  -3.206  1.00 22.640          C  
ATOM   6359  O   ASP B 387     -49.358  48.874  -3.963  1.00 22.450          O  
ATOM   6360  CB  ASP B 387     -51.598  50.489  -2.497  1.00 32.080          C  
ATOM   6361  CG  ASP B 387     -52.944  50.044  -3.082  1.00 32.080          C  
ATOM   6362  OD1 ASP B 387     -52.956  49.187  -3.932  1.00 32.080          O  
ATOM   6363  OD2 ASP B 387     -53.965  50.619  -2.735  1.00 32.080          O  
ATOM   6364  H   ASP B 387     -49.569  50.890  -1.107  1.00 27.110          H  
ATOM   6365  HA  ASP B 387     -51.285  48.706  -1.337  1.00 27.650          H  
ATOM   6366 1HB  ASP B 387     -51.794  51.165  -1.662  1.00 38.490          H  
ATOM   6367 2HB  ASP B 387     -51.063  51.060  -3.255  1.00 38.490          H  
ATOM   6368  N   SER B 388     -50.948  47.345  -3.406  1.00 22.650          N  
ATOM   6369  CA  SER B 388     -50.673  46.369  -4.464  1.00 22.410          C  
ATOM   6370  C   SER B 388     -50.766  46.935  -5.893  1.00 22.800          C  
ATOM   6371  O   SER B 388     -50.263  46.327  -6.845  1.00 22.440          O  
ATOM   6372  CB  SER B 388     -51.612  45.188  -4.334  1.00 31.470          C  
ATOM   6373  OG  SER B 388     -52.938  45.571  -4.561  1.00 31.470          O  
ATOM   6374  H   SER B 388     -51.711  47.136  -2.775  1.00 27.180          H  
ATOM   6375  HA  SER B 388     -49.673  46.000  -4.291  1.00 26.890          H  
ATOM   6376 1HB  SER B 388     -51.323  44.422  -5.052  1.00 37.760          H  
ATOM   6377 2HB  SER B 388     -51.520  44.757  -3.339  1.00 37.760          H  
ATOM   6378  HG  SER B 388     -53.439  44.755  -4.643  1.00 37.760          H  
ATOM   6379  N   LYS B 389     -51.424  48.082  -6.057  1.00 23.620          N  
ATOM   6380  CA  LYS B 389     -51.515  48.743  -7.364  1.00 24.140          C  
ATOM   6381  C   LYS B 389     -50.119  49.236  -7.768  1.00 23.700          C  
ATOM   6382  O   LYS B 389     -49.741  49.228  -8.949  1.00 23.790          O  
ATOM   6383  CB  LYS B 389     -52.483  49.920  -7.303  1.00 33.590          C  
ATOM   6384  CG  LYS B 389     -53.949  49.525  -7.096  1.00 33.590          C  
ATOM   6385  CD  LYS B 389     -54.904  50.730  -7.187  1.00 33.590          C  
ATOM   6386  CE  LYS B 389     -54.855  51.634  -5.921  1.00 33.590          C  
ATOM   6387  NZ  LYS B 389     -55.412  50.952  -4.703  1.00 33.590          N  
ATOM   6388  H   LYS B 389     -51.868  48.499  -5.225  1.00 28.340          H  
ATOM   6389  HA  LYS B 389     -51.858  48.022  -8.106  1.00 28.970          H  
ATOM   6390 1HB  LYS B 389     -52.177  50.578  -6.497  1.00 40.310          H  
ATOM   6391 2HB  LYS B 389     -52.415  50.474  -8.229  1.00 40.310          H  
ATOM   6392 1HG  LYS B 389     -54.232  48.797  -7.853  1.00 40.310          H  
ATOM   6393 2HG  LYS B 389     -54.052  49.051  -6.126  1.00 40.310          H  
ATOM   6394 1HD  LYS B 389     -54.665  51.318  -8.067  1.00 40.310          H  
ATOM   6395 2HD  LYS B 389     -55.917  50.363  -7.290  1.00 40.310          H  
ATOM   6396 1HE  LYS B 389     -53.827  51.913  -5.717  1.00 40.310          H  
ATOM   6397 2HE  LYS B 389     -55.430  52.537  -6.110  1.00 40.310          H  
ATOM   6398 1HZ  LYS B 389     -55.340  51.565  -3.889  1.00 40.310          H  
ATOM   6399 2HZ  LYS B 389     -56.370  50.694  -4.842  1.00 40.310          H  
ATOM   6400 3HZ  LYS B 389     -54.859  50.105  -4.489  1.00 40.310          H  
ATOM   6401  N   LYS B 390     -49.380  49.725  -6.770  1.00 23.350          N  
ATOM   6402  CA  LYS B 390     -48.054  50.265  -6.958  1.00 23.030          C  
ATOM   6403  C   LYS B 390     -47.102  49.092  -7.106  1.00 22.100          C  
ATOM   6404  O   LYS B 390     -46.186  49.114  -7.938  1.00 21.900          O  
ATOM   6405  CB  LYS B 390     -47.729  51.188  -5.787  1.00 32.370          C  
ATOM   6406  CG  LYS B 390     -48.538  52.512  -5.780  1.00 32.370          C  
ATOM   6407  CD  LYS B 390     -48.230  53.390  -4.539  1.00 32.370          C  
ATOM   6408  CE  LYS B 390     -48.837  54.799  -4.635  1.00 32.370          C  
ATOM   6409  NZ  LYS B 390     -50.317  54.828  -4.419  1.00 32.370          N  
ATOM   6410  H   LYS B 390     -49.727  49.676  -5.812  1.00 28.020          H  
ATOM   6411  HA  LYS B 390     -48.024  50.831  -7.875  1.00 27.640          H  
ATOM   6412 1HB  LYS B 390     -47.964  50.691  -4.862  1.00 38.840          H  
ATOM   6413 2HB  LYS B 390     -46.681  51.400  -5.790  1.00 38.840          H  
ATOM   6414 1HG  LYS B 390     -48.284  53.077  -6.676  1.00 38.840          H  
ATOM   6415 2HG  LYS B 390     -49.600  52.277  -5.809  1.00 38.840          H  
ATOM   6416 1HD  LYS B 390     -48.629  52.901  -3.649  1.00 38.840          H  
ATOM   6417 2HD  LYS B 390     -47.187  53.507  -4.401  1.00 38.840          H  
ATOM   6418 1HE  LYS B 390     -48.357  55.434  -3.892  1.00 38.840          H  
ATOM   6419 2HE  LYS B 390     -48.628  55.193  -5.623  1.00 38.840          H  
ATOM   6420 1HZ  LYS B 390     -50.650  55.785  -4.495  1.00 38.840          H  
ATOM   6421 2HZ  LYS B 390     -50.772  54.262  -5.115  1.00 38.840          H  
ATOM   6422 3HZ  LYS B 390     -50.533  54.476  -3.501  1.00 38.840          H  
ATOM   6423  N   LEU B 391     -47.373  48.043  -6.317  1.00 21.620          N  
ATOM   6424  CA  LEU B 391     -46.588  46.815  -6.336  1.00 20.780          C  
ATOM   6425  C   LEU B 391     -46.622  46.241  -7.730  1.00 20.780          C  
ATOM   6426  O   LEU B 391     -45.583  45.875  -8.260  1.00 20.330          O  
ATOM   6427  CB  LEU B 391     -47.115  45.794  -5.325  1.00 29.430          C  
ATOM   6428  CG  LEU B 391     -46.287  44.498  -5.087  1.00 29.430          C  
ATOM   6429  CD1 LEU B 391     -46.519  44.030  -3.637  1.00 29.430          C  
ATOM   6430  CD2 LEU B 391     -46.743  43.386  -6.058  1.00 29.430          C  
ATOM   6431  H   LEU B 391     -48.139  48.146  -5.645  1.00 25.940          H  
ATOM   6432  HA  LEU B 391     -45.556  47.045  -6.086  1.00 24.940          H  
ATOM   6433 1HB  LEU B 391     -47.278  46.286  -4.375  1.00 35.310          H  
ATOM   6434 2HB  LEU B 391     -48.064  45.454  -5.705  1.00 35.310          H  
ATOM   6435  HG  LEU B 391     -45.220  44.703  -5.223  1.00 35.310          H  
ATOM   6436 1HD1 LEU B 391     -45.948  43.129  -3.436  1.00 35.310          H  
ATOM   6437 2HD1 LEU B 391     -46.197  44.811  -2.943  1.00 35.310          H  
ATOM   6438 3HD1 LEU B 391     -47.577  43.826  -3.478  1.00 35.310          H  
ATOM   6439 1HD2 LEU B 391     -46.181  42.492  -5.860  1.00 35.310          H  
ATOM   6440 2HD2 LEU B 391     -47.802  43.182  -5.905  1.00 35.310          H  
ATOM   6441 3HD2 LEU B 391     -46.585  43.667  -7.090  1.00 35.310          H  
ATOM   6442  N   PHE B 392     -47.810  46.174  -8.340  1.00 21.410          N  
ATOM   6443  CA  PHE B 392     -47.977  45.651  -9.689  1.00 21.590          C  
ATOM   6444  C   PHE B 392     -47.012  46.318 -10.661  1.00 21.740          C  
ATOM   6445  O   PHE B 392     -46.304  45.621 -11.405  1.00 21.540          O  
ATOM   6446  CB  PHE B 392     -49.411  45.889 -10.154  1.00 30.150          C  
ATOM   6447  CG  PHE B 392     -49.732  45.486 -11.569  1.00 30.150          C  
ATOM   6448  CD1 PHE B 392     -50.082  44.186 -11.879  1.00 30.150          C  
ATOM   6449  CD2 PHE B 392     -49.706  46.427 -12.595  1.00 30.150          C  
ATOM   6450  CE1 PHE B 392     -50.406  43.835 -13.173  1.00 30.150          C  
ATOM   6451  CE2 PHE B 392     -50.033  46.077 -13.885  1.00 30.150          C  
ATOM   6452  CZ  PHE B 392     -50.384  44.782 -14.171  1.00 30.150          C  
ATOM   6453  H   PHE B 392     -48.649  46.453  -7.827  1.00 25.690          H  
ATOM   6454  HA  PHE B 392     -47.775  44.581  -9.673  1.00 25.910          H  
ATOM   6455 1HB  PHE B 392     -50.088  45.360  -9.486  1.00 36.180          H  
ATOM   6456 2HB  PHE B 392     -49.645  46.946 -10.051  1.00 36.180          H  
ATOM   6457  HD1 PHE B 392     -50.108  43.437 -11.086  1.00 36.180          H  
ATOM   6458  HD2 PHE B 392     -49.433  47.460 -12.366  1.00 36.180          H  
ATOM   6459  HE1 PHE B 392     -50.682  42.807 -13.404  1.00 36.180          H  
ATOM   6460  HE2 PHE B 392     -50.017  46.831 -14.685  1.00 36.180          H  
ATOM   6461  HZ  PHE B 392     -50.642  44.507 -15.194  1.00 36.180          H  
ATOM   6462  N   SER B 393     -46.962  47.662 -10.659  1.00 22.190          N  
ATOM   6463  CA  SER B 393     -46.038  48.342 -11.566  1.00 22.480          C  
ATOM   6464  C   SER B 393     -44.589  47.923 -11.270  1.00 21.750          C  
ATOM   6465  O   SER B 393     -43.817  47.595 -12.181  1.00 21.850          O  
ATOM   6466  CB  SER B 393     -46.148  49.851 -11.415  1.00 31.360          C  
ATOM   6467  OG  SER B 393     -47.409  50.317 -11.810  1.00 31.360          O  
ATOM   6468  H   SER B 393     -47.604  48.201 -10.061  1.00 26.630          H  
ATOM   6469  HA  SER B 393     -46.280  48.063 -12.591  1.00 26.980          H  
ATOM   6470 1HB  SER B 393     -45.963  50.134 -10.377  1.00 37.630          H  
ATOM   6471 2HB  SER B 393     -45.379  50.327 -12.023  1.00 37.630          H  
ATOM   6472  HG  SER B 393     -47.298  51.269 -11.953  1.00 37.630          H  
ATOM   6473  N   PHE B 394     -44.241  47.858  -9.983  1.00 21.100          N  
ATOM   6474  CA  PHE B 394     -42.896  47.443  -9.602  1.00 20.470          C  
ATOM   6475  C   PHE B 394     -42.594  45.989  -9.893  1.00 19.940          C  
ATOM   6476  O   PHE B 394     -41.440  45.649 -10.127  1.00 19.730          O  
ATOM   6477  CB  PHE B 394     -42.607  47.731  -8.157  1.00 28.910          C  
ATOM   6478  CG  PHE B 394     -42.092  49.110  -7.899  1.00 28.910          C  
ATOM   6479  CD1 PHE B 394     -42.924  50.163  -7.763  1.00 28.910          C  
ATOM   6480  CD2 PHE B 394     -40.723  49.338  -7.762  1.00 28.910          C  
ATOM   6481  CE1 PHE B 394     -42.431  51.389  -7.510  1.00 28.910          C  
ATOM   6482  CE2 PHE B 394     -40.236  50.585  -7.480  1.00 28.910          C  
ATOM   6483  CZ  PHE B 394     -41.103  51.617  -7.352  1.00 28.910          C  
ATOM   6484  H   PHE B 394     -44.918  48.149  -9.264  1.00 25.320          H  
ATOM   6485  HA  PHE B 394     -42.197  48.042 -10.184  1.00 24.560          H  
ATOM   6486 1HB  PHE B 394     -43.519  47.588  -7.576  1.00 34.690          H  
ATOM   6487 2HB  PHE B 394     -41.896  47.017  -7.824  1.00 34.690          H  
ATOM   6488  HD1 PHE B 394     -43.996  50.024  -7.877  1.00 34.690          H  
ATOM   6489  HD2 PHE B 394     -40.034  48.508  -7.882  1.00 34.690          H  
ATOM   6490  HE1 PHE B 394     -43.094  52.180  -7.450  1.00 34.690          H  
ATOM   6491  HE2 PHE B 394     -39.160  50.758  -7.368  1.00 34.690          H  
ATOM   6492  HZ  PHE B 394     -40.733  52.622  -7.144  1.00 34.690          H  
ATOM   6493  N   TYR B 395     -43.596  45.113  -9.822  1.00 19.840          N  
ATOM   6494  CA  TYR B 395     -43.370  43.720 -10.126  1.00 19.460          C  
ATOM   6495  C   TYR B 395     -42.880  43.593 -11.536  1.00 19.640          C  
ATOM   6496  O   TYR B 395     -41.854  42.985 -11.796  1.00 19.070          O  
ATOM   6497  CB  TYR B 395     -44.593  42.843  -9.946  1.00 27.400          C  
ATOM   6498  CG  TYR B 395     -44.324  41.474 -10.542  1.00 27.400          C  
ATOM   6499  CD1 TYR B 395     -43.430  40.605  -9.942  1.00 27.400          C  
ATOM   6500  CD2 TYR B 395     -44.973  41.094 -11.707  1.00 27.400          C  
ATOM   6501  CE1 TYR B 395     -43.177  39.380 -10.487  1.00 27.400          C  
ATOM   6502  CE2 TYR B 395     -44.721  39.861 -12.259  1.00 27.400          C  
ATOM   6503  CZ  TYR B 395     -43.824  39.003 -11.651  1.00 27.400          C  
ATOM   6504  OH  TYR B 395     -43.568  37.764 -12.203  1.00 27.400          O  
ATOM   6505  H   TYR B 395     -44.522  45.435  -9.563  1.00 23.810          H  
ATOM   6506  HA  TYR B 395     -42.615  43.343  -9.453  1.00 23.350          H  
ATOM   6507 1HB  TYR B 395     -44.831  42.736  -8.890  1.00 32.880          H  
ATOM   6508 2HB  TYR B 395     -45.452  43.287 -10.446  1.00 32.880          H  
ATOM   6509  HD1 TYR B 395     -42.915  40.894  -9.055  1.00 32.880          H  
ATOM   6510  HD2 TYR B 395     -45.676  41.774 -12.186  1.00 32.880          H  
ATOM   6511  HE1 TYR B 395     -42.466  38.709 -10.010  1.00 32.880          H  
ATOM   6512  HE2 TYR B 395     -45.228  39.562 -13.178  1.00 32.880          H  
ATOM   6513  HH  TYR B 395     -44.096  37.654 -12.999  1.00 32.880          H  
ATOM   6514  N   LYS B 396     -43.576  44.190 -12.483  1.00 20.530          N  
ATOM   6515  CA  LYS B 396     -43.106  44.047 -13.850  1.00 20.910          C  
ATOM   6516  C   LYS B 396     -41.687  44.598 -13.989  1.00 20.510          C  
ATOM   6517  O   LYS B 396     -40.813  44.000 -14.637  1.00 20.580          O  
ATOM   6518  CB  LYS B 396     -44.037  44.751 -14.810  1.00 29.120          C  
ATOM   6519  CG  LYS B 396     -45.373  44.056 -14.982  1.00 29.120          C  
ATOM   6520  CD  LYS B 396     -46.147  44.651 -16.131  1.00 29.120          C  
ATOM   6521  CE  LYS B 396     -46.715  46.008 -15.780  1.00 29.120          C  
ATOM   6522  NZ  LYS B 396     -47.525  46.538 -16.868  1.00 29.120          N  
ATOM   6523  H   LYS B 396     -44.425  44.713 -12.228  1.00 24.640          H  
ATOM   6524  HA  LYS B 396     -43.083  42.986 -14.096  1.00 25.090          H  
ATOM   6525 1HB  LYS B 396     -44.214  45.758 -14.427  1.00 34.950          H  
ATOM   6526 2HB  LYS B 396     -43.557  44.847 -15.782  1.00 34.950          H  
ATOM   6527 1HG  LYS B 396     -45.210  42.994 -15.164  1.00 34.950          H  
ATOM   6528 2HG  LYS B 396     -45.952  44.163 -14.060  1.00 34.950          H  
ATOM   6529 1HD  LYS B 396     -45.500  44.754 -17.003  1.00 34.950          H  
ATOM   6530 2HD  LYS B 396     -46.972  43.988 -16.388  1.00 34.950          H  
ATOM   6531 1HE  LYS B 396     -47.329  45.906 -14.892  1.00 34.950          H  
ATOM   6532 2HE  LYS B 396     -45.916  46.719 -15.575  1.00 34.950          H  
ATOM   6533 1HZ  LYS B 396     -47.921  47.441 -16.594  1.00 34.950          H  
ATOM   6534 2HZ  LYS B 396     -46.978  46.666 -17.698  1.00 34.950          H  
ATOM   6535 3HZ  LYS B 396     -48.303  45.916 -17.085  1.00 34.950          H  
ATOM   6536  N   LYS B 397     -41.424  45.693 -13.286  1.00 20.190          N  
ATOM   6537  CA  LYS B 397     -40.147  46.353 -13.369  1.00 19.920          C  
ATOM   6538  C   LYS B 397     -39.071  45.711 -12.509  1.00 18.970          C  
ATOM   6539  O   LYS B 397     -37.950  46.217 -12.479  1.00 18.890          O  
ATOM   6540  CB  LYS B 397     -40.276  47.826 -13.003  1.00 28.000          C  
ATOM   6541  CG  LYS B 397     -41.131  48.645 -13.960  1.00 28.000          C  
ATOM   6542  CD  LYS B 397     -41.140  50.099 -13.545  1.00 28.000          C  
ATOM   6543  CE  LYS B 397     -42.125  50.955 -14.353  1.00 28.000          C  
ATOM   6544  NZ  LYS B 397     -41.881  50.890 -15.829  1.00 28.000          N  
ATOM   6545  H   LYS B 397     -42.174  46.136 -12.744  1.00 24.230          H  
ATOM   6546  HA  LYS B 397     -39.812  46.295 -14.404  1.00 23.900          H  
ATOM   6547 1HB  LYS B 397     -40.716  47.906 -12.011  1.00 33.600          H  
ATOM   6548 2HB  LYS B 397     -39.287  48.280 -12.959  1.00 33.600          H  
ATOM   6549 1HG  LYS B 397     -40.726  48.548 -14.964  1.00 33.600          H  
ATOM   6550 2HG  LYS B 397     -42.152  48.264 -13.961  1.00 33.600          H  
ATOM   6551 1HD  LYS B 397     -41.439  50.129 -12.511  1.00 33.600          H  
ATOM   6552 2HD  LYS B 397     -40.141  50.523 -13.630  1.00 33.600          H  
ATOM   6553 1HE  LYS B 397     -43.136  50.624 -14.139  1.00 33.600          H  
ATOM   6554 2HE  LYS B 397     -42.021  51.990 -14.029  1.00 33.600          H  
ATOM   6555 1HZ  LYS B 397     -42.546  51.483 -16.313  1.00 33.600          H  
ATOM   6556 2HZ  LYS B 397     -40.947  51.205 -16.036  1.00 33.600          H  
ATOM   6557 3HZ  LYS B 397     -41.999  49.933 -16.145  1.00 33.600          H  
ATOM   6558  N   VAL B 398     -39.335  44.559 -11.857  1.00 18.360          N  
ATOM   6559  CA  VAL B 398     -38.254  43.937 -11.088  1.00 17.550          C  
ATOM   6560  C   VAL B 398     -37.173  43.525 -12.061  1.00 17.200          C  
ATOM   6561  O   VAL B 398     -36.002  43.473 -11.712  1.00 16.670          O  
ATOM   6562  CB  VAL B 398     -38.645  42.717 -10.225  1.00 24.890          C  
ATOM   6563  CG1 VAL B 398     -39.650  43.120  -9.237  1.00 24.890          C  
ATOM   6564  CG2 VAL B 398     -39.094  41.507 -11.076  1.00 24.890          C  
ATOM   6565  H   VAL B 398     -40.269  44.140 -11.889  1.00 22.030          H  
ATOM   6566  HA  VAL B 398     -37.851  44.673 -10.402  1.00 21.060          H  
ATOM   6567  HB  VAL B 398     -37.801  42.441  -9.674  1.00 29.870          H  
ATOM   6568 1HG1 VAL B 398     -39.882  42.293  -8.589  1.00 29.870          H  
ATOM   6569 2HG1 VAL B 398     -39.261  43.947  -8.660  1.00 29.870          H  
ATOM   6570 3HG1 VAL B 398     -40.502  43.426  -9.753  1.00 29.870          H  
ATOM   6571 1HG2 VAL B 398     -39.329  40.677 -10.412  1.00 29.870          H  
ATOM   6572 2HG2 VAL B 398     -39.952  41.741 -11.652  1.00 29.870          H  
ATOM   6573 3HG2 VAL B 398     -38.298  41.202 -11.747  1.00 29.870          H  
ATOM   6574  N   ASP B 399     -37.542  43.354 -13.333  1.00 17.620          N  
ATOM   6575  CA  ASP B 399     -36.627  42.973 -14.388  1.00 17.530          C  
ATOM   6576  C   ASP B 399     -35.453  43.960 -14.481  1.00 17.400          C  
ATOM   6577  O   ASP B 399     -34.379  43.599 -14.962  1.00 17.270          O  
ATOM   6578  CB  ASP B 399     -37.401  42.960 -15.721  1.00 24.580          C  
ATOM   6579  CG  ASP B 399     -36.679  42.286 -16.918  1.00 24.580          C  
ATOM   6580  OD1 ASP B 399     -36.545  41.060 -16.915  1.00 24.580          O  
ATOM   6581  OD2 ASP B 399     -36.260  43.007 -17.833  1.00 24.580          O  
ATOM   6582  H   ASP B 399     -38.535  43.450 -13.586  1.00 21.140          H  
ATOM   6583  HA  ASP B 399     -36.240  41.977 -14.174  1.00 21.040          H  
ATOM   6584 1HB  ASP B 399     -38.360  42.458 -15.568  1.00 29.490          H  
ATOM   6585 2HB  ASP B 399     -37.632  43.989 -15.998  1.00 29.490          H  
ATOM   6586  N   LYS B 400     -35.669  45.223 -14.079  1.00 17.590          N  
ATOM   6587  CA  LYS B 400     -34.640  46.247 -14.151  1.00 17.660          C  
ATOM   6588  C   LYS B 400     -34.105  46.688 -12.769  1.00 17.270          C  
ATOM   6589  O   LYS B 400     -33.396  47.697 -12.682  1.00 17.310          O  
ATOM   6590  CB  LYS B 400     -35.161  47.436 -14.955  1.00 24.700          C  
ATOM   6591  CG  LYS B 400     -35.583  47.073 -16.418  1.00 24.700          C  
ATOM   6592  CD  LYS B 400     -34.408  46.512 -17.259  1.00 24.700          C  
ATOM   6593  CE  LYS B 400     -34.781  46.314 -18.737  1.00 24.700          C  
ATOM   6594  NZ  LYS B 400     -35.780  45.199 -18.939  1.00 24.700          N  
ATOM   6595  H   LYS B 400     -36.567  45.477 -13.659  1.00 21.110          H  
ATOM   6596  HA  LYS B 400     -33.791  45.837 -14.685  1.00 21.190          H  
ATOM   6597 1HB  LYS B 400     -36.030  47.859 -14.447  1.00 29.640          H  
ATOM   6598 2HB  LYS B 400     -34.396  48.211 -15.003  1.00 29.640          H  
ATOM   6599 1HG  LYS B 400     -36.377  46.329 -16.380  1.00 29.640          H  
ATOM   6600 2HG  LYS B 400     -35.972  47.963 -16.907  1.00 29.640          H  
ATOM   6601 1HD  LYS B 400     -33.546  47.174 -17.187  1.00 29.640          H  
ATOM   6602 2HD  LYS B 400     -34.124  45.530 -16.882  1.00 29.640          H  
ATOM   6603 1HE  LYS B 400     -35.201  47.238 -19.128  1.00 29.640          H  
ATOM   6604 2HE  LYS B 400     -33.875  46.074 -19.292  1.00 29.640          H  
ATOM   6605 1HZ  LYS B 400     -35.987  45.090 -19.912  1.00 29.640          H  
ATOM   6606 2HZ  LYS B 400     -35.406  44.300 -18.582  1.00 29.640          H  
ATOM   6607 3HZ  LYS B 400     -36.630  45.392 -18.449  1.00 29.640          H  
ATOM   6608  N   ILE B 401     -34.439  45.959 -11.692  1.00 17.060          N  
ATOM   6609  CA  ILE B 401     -33.913  46.310 -10.367  1.00 16.880          C  
ATOM   6610  C   ILE B 401     -32.666  45.477 -10.099  1.00 16.020          C  
ATOM   6611  O   ILE B 401     -32.713  44.248  -9.922  1.00 15.820          O  
ATOM   6612  CB  ILE B 401     -34.931  46.123  -9.220  1.00 23.700          C  
ATOM   6613  CG1 ILE B 401     -36.264  46.929  -9.489  1.00 23.700          C  
ATOM   6614  CG2 ILE B 401     -34.265  46.559  -7.893  1.00 23.700          C  
ATOM   6615  CD1 ILE B 401     -36.152  48.434  -9.640  1.00 23.700          C  
ATOM   6616  H   ILE B 401     -35.032  45.135 -11.805  1.00 20.470          H  
ATOM   6617  HA  ILE B 401     -33.609  47.353 -10.375  1.00 20.260          H  
ATOM   6618  HB  ILE B 401     -35.214  45.068  -9.153  1.00 28.440          H  
ATOM   6619 1HG1 ILE B 401     -36.684  46.568 -10.406  1.00 28.440          H  
ATOM   6620 2HG1 ILE B 401     -36.964  46.720  -8.677  1.00 28.440          H  
ATOM   6621 1HG2 ILE B 401     -34.944  46.432  -7.090  1.00 28.440          H  
ATOM   6622 2HG2 ILE B 401     -33.378  45.955  -7.701  1.00 28.440          H  
ATOM   6623 3HG2 ILE B 401     -33.977  47.602  -7.944  1.00 28.440          H  
ATOM   6624 1HD1 ILE B 401     -37.145  48.840  -9.838  1.00 28.440          H  
ATOM   6625 2HD1 ILE B 401     -35.760  48.879  -8.731  1.00 28.440          H  
ATOM   6626 3HD1 ILE B 401     -35.497  48.675 -10.477  1.00 28.440          H  
ATOM   6627  N   ILE B 402     -31.542  46.183 -10.042  1.00 15.630          N  
ATOM   6628  CA  ILE B 402     -30.206  45.606 -10.006  1.00 14.900          C  
ATOM   6629  C   ILE B 402     -29.935  44.767  -8.762  1.00 14.430          C  
ATOM   6630  O   ILE B 402     -29.690  43.555  -8.857  1.00 14.450          O  
ATOM   6631  CB  ILE B 402     -29.229  46.814 -10.098  1.00 21.150          C  
ATOM   6632  CG1 ILE B 402     -29.389  47.511 -11.494  1.00 21.150          C  
ATOM   6633  CG2 ILE B 402     -27.823  46.353  -9.984  1.00 21.150          C  
ATOM   6634  CD1 ILE B 402     -28.753  48.876 -11.611  1.00 21.150          C  
ATOM   6635  H   ILE B 402     -31.641  47.188 -10.120  1.00 18.760          H  
ATOM   6636  HA  ILE B 402     -30.035  44.966 -10.847  1.00 17.880          H  
ATOM   6637  HB  ILE B 402     -29.451  47.528  -9.312  1.00 25.380          H  
ATOM   6638 1HG1 ILE B 402     -28.930  46.900 -12.238  1.00 25.380          H  
ATOM   6639 2HG1 ILE B 402     -30.449  47.608 -11.731  1.00 25.380          H  
ATOM   6640 1HG2 ILE B 402     -27.137  47.182 -10.050  1.00 25.380          H  
ATOM   6641 2HG2 ILE B 402     -27.651  45.850  -9.054  1.00 25.380          H  
ATOM   6642 3HG2 ILE B 402     -27.644  45.684 -10.798  1.00 25.380          H  
ATOM   6643 1HD1 ILE B 402     -28.923  49.257 -12.619  1.00 25.380          H  
ATOM   6644 2HD1 ILE B 402     -29.209  49.552 -10.888  1.00 25.380          H  
ATOM   6645 3HD1 ILE B 402     -27.687  48.827 -11.432  1.00 25.380          H  
ATOM   6646  N   ASN B 403     -30.041  45.415  -7.612  1.00 14.120          N  
ATOM   6647  CA  ASN B 403     -29.742  44.839  -6.314  1.00 13.820          C  
ATOM   6648  C   ASN B 403     -31.026  44.251  -5.711  1.00 13.340          C  
ATOM   6649  O   ASN B 403     -32.045  44.258  -6.397  1.00 13.180          O  
ATOM   6650  CB  ASN B 403     -29.044  45.944  -5.532  1.00 19.470          C  
ATOM   6651  CG  ASN B 403     -27.678  46.252  -6.154  1.00 19.470          C  
ATOM   6652  OD1 ASN B 403     -26.952  45.364  -6.662  1.00 19.470          O  
ATOM   6653  ND2 ASN B 403     -27.317  47.510  -6.126  1.00 19.470          N  
ATOM   6654  H   ASN B 403     -30.310  46.384  -7.655  1.00 16.940          H  
ATOM   6655  HA  ASN B 403     -29.040  44.020  -6.460  1.00 16.580          H  
ATOM   6656 1HB  ASN B 403     -29.655  46.844  -5.585  1.00 23.360          H  
ATOM   6657 2HB  ASN B 403     -28.894  45.741  -4.512  1.00 23.360          H  
ATOM   6658 1HD2 ASN B 403     -26.436  47.785  -6.513  1.00 23.360          H  
ATOM   6659 2HD2 ASN B 403     -27.914  48.200  -5.714  1.00 23.360          H  
ATOM   6660  N   PRO B 404     -31.018  43.644  -4.501  1.00 13.250          N  
ATOM   6661  CA  PRO B 404     -32.197  43.074  -3.878  1.00 13.040          C  
ATOM   6662  C   PRO B 404     -33.332  44.069  -3.763  1.00 12.510          C  
ATOM   6663  O   PRO B 404     -33.141  45.217  -3.365  1.00 12.700          O  
ATOM   6664  CB  PRO B 404     -31.657  42.603  -2.529  1.00 19.560          C  
ATOM   6665  CG  PRO B 404     -30.202  42.307  -2.795  1.00 19.560          C  
ATOM   6666  CD  PRO B 404     -29.771  43.394  -3.743  1.00 19.560          C  
ATOM   6667  HA  PRO B 404     -32.526  42.229  -4.432  1.00 15.650          H  
ATOM   6668 1HB  PRO B 404     -31.821  43.365  -1.760  1.00 23.470          H  
ATOM   6669 2HB  PRO B 404     -32.200  41.696  -2.226  1.00 23.470          H  
ATOM   6670 1HG  PRO B 404     -29.640  42.309  -1.847  1.00 23.470          H  
ATOM   6671 2HG  PRO B 404     -30.094  41.297  -3.217  1.00 23.470          H  
ATOM   6672 1HD  PRO B 404     -29.505  44.258  -3.128  1.00 23.470          H  
ATOM   6673 2HD  PRO B 404     -28.949  43.052  -4.384  1.00 23.470          H  
ATOM   6674  N   PHE B 405     -34.520  43.577  -4.088  1.00 12.030          N  
ATOM   6675  CA  PHE B 405     -35.759  44.324  -4.094  1.00 11.700          C  
ATOM   6676  C   PHE B 405     -36.724  43.787  -3.036  1.00 11.860          C  
ATOM   6677  O   PHE B 405     -36.826  42.571  -2.836  1.00 11.870          O  
ATOM   6678  CB  PHE B 405     -36.344  44.227  -5.491  1.00 16.510          C  
ATOM   6679  CG  PHE B 405     -37.548  44.985  -5.669  1.00 16.510          C  
ATOM   6680  CD1 PHE B 405     -37.477  46.359  -5.669  1.00 16.510          C  
ATOM   6681  CD2 PHE B 405     -38.757  44.368  -5.867  1.00 16.510          C  
ATOM   6682  CE1 PHE B 405     -38.570  47.101  -5.839  1.00 16.510          C  
ATOM   6683  CE2 PHE B 405     -39.866  45.129  -6.054  1.00 16.510          C  
ATOM   6684  CZ  PHE B 405     -39.752  46.494  -6.029  1.00 16.510          C  
ATOM   6685  H   PHE B 405     -34.571  42.622  -4.429  1.00 14.440          H  
ATOM   6686  HA  PHE B 405     -35.536  45.366  -3.863  1.00 14.040          H  
ATOM   6687 1HB  PHE B 405     -35.615  44.537  -6.215  1.00 19.810          H  
ATOM   6688 2HB  PHE B 405     -36.561  43.183  -5.702  1.00 19.810          H  
ATOM   6689  HD1 PHE B 405     -36.515  46.849  -5.517  1.00 19.810          H  
ATOM   6690  HD2 PHE B 405     -38.815  43.272  -5.882  1.00 19.810          H  
ATOM   6691  HE1 PHE B 405     -38.501  48.192  -5.825  1.00 19.810          H  
ATOM   6692  HE2 PHE B 405     -40.838  44.665  -6.224  1.00 19.810          H  
ATOM   6693  HZ  PHE B 405     -40.621  47.100  -6.156  1.00 19.810          H  
ATOM   6694  N   TYR B 406     -37.423  44.689  -2.331  1.00 12.200          N  
ATOM   6695  CA  TYR B 406     -38.291  44.270  -1.229  1.00 12.600          C  
ATOM   6696  C   TYR B 406     -39.782  44.684  -1.280  1.00 12.710          C  
ATOM   6697  O   TYR B 406     -40.515  44.419  -0.329  1.00 13.010          O  
ATOM   6698  CB  TYR B 406     -37.654  44.800   0.049  1.00 17.480          C  
ATOM   6699  CG  TYR B 406     -37.650  46.301   0.097  1.00 17.480          C  
ATOM   6700  CD1 TYR B 406     -38.665  46.918   0.749  1.00 17.480          C  
ATOM   6701  CD2 TYR B 406     -36.678  47.061  -0.554  1.00 17.480          C  
ATOM   6702  CE1 TYR B 406     -38.742  48.249   0.800  1.00 17.480          C  
ATOM   6703  CE2 TYR B 406     -36.767  48.441  -0.516  1.00 17.480          C  
ATOM   6704  CZ  TYR B 406     -37.812  49.033   0.173  1.00 17.480          C  
ATOM   6705  OH  TYR B 406     -37.946  50.408   0.230  1.00 17.480          O  
ATOM   6706  H   TYR B 406     -37.307  45.677  -2.512  1.00 14.640          H  
ATOM   6707  HA  TYR B 406     -38.277  43.181  -1.194  1.00 15.120          H  
ATOM   6708 1HB  TYR B 406     -38.197  44.425   0.916  1.00 20.980          H  
ATOM   6709 2HB  TYR B 406     -36.628  44.452   0.119  1.00 20.980          H  
ATOM   6710  HD1 TYR B 406     -39.411  46.320   1.240  1.00 20.980          H  
ATOM   6711  HD2 TYR B 406     -35.860  46.579  -1.093  1.00 20.980          H  
ATOM   6712  HE1 TYR B 406     -39.543  48.684   1.330  1.00 20.980          H  
ATOM   6713  HE2 TYR B 406     -36.021  49.053  -1.024  1.00 20.980          H  
ATOM   6714  HH  TYR B 406     -37.330  50.818  -0.394  1.00 20.980          H  
ATOM   6715  N   PHE B 407     -40.242  45.360  -2.335  1.00 12.670          N  
ATOM   6716  CA  PHE B 407     -41.658  45.763  -2.392  1.00 13.000          C  
ATOM   6717  C   PHE B 407     -42.489  44.502  -2.595  1.00 12.840          C  
ATOM   6718  O   PHE B 407     -43.546  44.306  -2.001  1.00 13.280          O  
ATOM   6719  CB  PHE B 407     -41.905  46.702  -3.578  1.00 18.070          C  
ATOM   6720  CG  PHE B 407     -43.220  47.457  -3.680  1.00 18.070          C  
ATOM   6721  CD1 PHE B 407     -44.332  47.199  -2.906  1.00 18.070          C  
ATOM   6722  CD2 PHE B 407     -43.292  48.519  -4.568  1.00 18.070          C  
ATOM   6723  CE1 PHE B 407     -45.446  47.958  -3.019  1.00 18.070          C  
ATOM   6724  CE2 PHE B 407     -44.411  49.276  -4.666  1.00 18.070          C  
ATOM   6725  CZ  PHE B 407     -45.482  48.986  -3.883  1.00 18.070          C  
ATOM   6726  H   PHE B 407     -39.628  45.588  -3.104  1.00 15.200          H  
ATOM   6727  HA  PHE B 407     -41.934  46.248  -1.459  1.00 15.600          H  
ATOM   6728 1HB  PHE B 407     -41.095  47.408  -3.644  1.00 21.680          H  
ATOM   6729 2HB  PHE B 407     -41.881  46.095  -4.445  1.00 21.680          H  
ATOM   6730  HD1 PHE B 407     -44.348  46.416  -2.176  1.00 21.680          H  
ATOM   6731  HD2 PHE B 407     -42.428  48.756  -5.177  1.00 21.680          H  
ATOM   6732  HE1 PHE B 407     -46.315  47.739  -2.385  1.00 21.680          H  
ATOM   6733  HE2 PHE B 407     -44.454  50.111  -5.359  1.00 21.680          H  
ATOM   6734  HZ  PHE B 407     -46.374  49.573  -3.939  1.00 21.680          H  
ATOM   6735  N   LEU B 408     -42.019  43.685  -3.518  1.00 12.380          N  
ATOM   6736  CA  LEU B 408     -42.668  42.459  -3.916  1.00 12.390          C  
ATOM   6737  C   LEU B 408     -42.761  41.531  -2.725  1.00 12.700          C  
ATOM   6738  O   LEU B 408     -41.777  41.328  -2.021  1.00 12.740          O  
ATOM   6739  CB  LEU B 408     -41.864  41.836  -5.067  1.00 17.340          C  
ATOM   6740  CG  LEU B 408     -42.374  40.543  -5.704  1.00 17.340          C  
ATOM   6741  CD1 LEU B 408     -43.704  40.798  -6.384  1.00 17.340          C  
ATOM   6742  CD2 LEU B 408     -41.324  40.079  -6.722  1.00 17.340          C  
ATOM   6743  H   LEU B 408     -41.135  43.919  -3.939  1.00 14.860          H  
ATOM   6744  HA  LEU B 408     -43.673  42.698  -4.252  1.00 14.870          H  
ATOM   6745 1HB  LEU B 408     -41.802  42.572  -5.861  1.00 20.810          H  
ATOM   6746 2HB  LEU B 408     -40.853  41.648  -4.702  1.00 20.810          H  
ATOM   6747  HG  LEU B 408     -42.512  39.764  -4.942  1.00 20.810          H  
ATOM   6748 1HD1 LEU B 408     -44.053  39.879  -6.859  1.00 20.810          H  
ATOM   6749 2HD1 LEU B 408     -44.427  41.106  -5.654  1.00 20.810          H  
ATOM   6750 3HD1 LEU B 408     -43.594  41.577  -7.123  1.00 20.810          H  
ATOM   6751 1HD2 LEU B 408     -41.656  39.157  -7.199  1.00 20.810          H  
ATOM   6752 2HD2 LEU B 408     -41.184  40.840  -7.474  1.00 20.810          H  
ATOM   6753 3HD2 LEU B 408     -40.385  39.904  -6.202  1.00 20.810          H  
ATOM   6754  N   ASN B 409     -43.939  40.969  -2.491  1.00 13.090          N  
ATOM   6755  CA  ASN B 409     -44.135  40.116  -1.338  1.00 13.670          C  
ATOM   6756  C   ASN B 409     -43.123  38.980  -1.295  1.00 13.910          C  
ATOM   6757  O   ASN B 409     -43.008  38.191  -2.239  1.00 14.260          O  
ATOM   6758  CB  ASN B 409     -45.542  39.568  -1.369  1.00 18.910          C  
ATOM   6759  CG  ASN B 409     -46.571  40.655  -1.227  1.00 18.910          C  
ATOM   6760  OD1 ASN B 409     -46.327  41.714  -0.643  1.00 18.910          O  
ATOM   6761  ND2 ASN B 409     -47.728  40.413  -1.775  1.00 18.910          N  
ATOM   6762  H   ASN B 409     -44.720  41.171  -3.095  1.00 15.710          H  
ATOM   6763  HA  ASN B 409     -43.992  40.715  -0.437  1.00 16.400          H  
ATOM   6764 1HB  ASN B 409     -45.706  39.043  -2.310  1.00 22.690          H  
ATOM   6765 2HB  ASN B 409     -45.669  38.847  -0.562  1.00 22.690          H  
ATOM   6766 1HD2 ASN B 409     -48.458  41.095  -1.724  1.00 22.690          H  
ATOM   6767 2HD2 ASN B 409     -47.889  39.544  -2.244  1.00 22.690          H  
ATOM   6768  N   SER B 410     -42.429  38.882  -0.167  1.00 13.910          N  
ATOM   6769  CA  SER B 410     -41.397  37.882   0.065  1.00 14.330          C  
ATOM   6770  C   SER B 410     -41.092  37.789   1.554  1.00 14.760          C  
ATOM   6771  O   SER B 410     -41.644  38.547   2.359  1.00 15.010          O  
ATOM   6772  CB  SER B 410     -40.120  38.236  -0.660  1.00 19.890          C  
ATOM   6773  OG  SER B 410     -39.507  39.329  -0.058  1.00 19.890          O  
ATOM   6774  H   SER B 410     -42.588  39.572   0.552  1.00 16.690          H  
ATOM   6775  HA  SER B 410     -41.754  36.913  -0.283  1.00 17.200          H  
ATOM   6776 1HB  SER B 410     -39.447  37.397  -0.650  1.00 23.870          H  
ATOM   6777 2HB  SER B 410     -40.334  38.466  -1.702  1.00 23.870          H  
ATOM   6778  HG  SER B 410     -38.557  39.211  -0.228  1.00 23.870          H  
ATOM   6779  N   LYS B 411     -40.242  36.829   1.929  1.00 15.020          N  
ATOM   6780  CA  LYS B 411     -39.756  36.714   3.304  1.00 15.610          C  
ATOM   6781  C   LYS B 411     -38.539  37.635   3.449  1.00 15.240          C  
ATOM   6782  O   LYS B 411     -38.421  38.394   4.414  1.00 15.250          O  
ATOM   6783  CB  LYS B 411     -39.395  35.266   3.646  1.00 21.620          C  
ATOM   6784  CG  LYS B 411     -38.942  35.045   5.086  1.00 21.620          C  
ATOM   6785  CD  LYS B 411     -38.707  33.560   5.368  1.00 21.620          C  
ATOM   6786  CE  LYS B 411     -38.242  33.329   6.801  1.00 21.620          C  
ATOM   6787  NZ  LYS B 411     -38.009  31.882   7.086  1.00 21.620          N  
ATOM   6788  H   LYS B 411     -39.841  36.220   1.220  1.00 18.020          H  
ATOM   6789  HA  LYS B 411     -40.530  37.062   3.988  1.00 18.730          H  
ATOM   6790 1HB  LYS B 411     -40.250  34.622   3.450  1.00 25.940          H  
ATOM   6791 2HB  LYS B 411     -38.583  34.936   3.003  1.00 25.940          H  
ATOM   6792 1HG  LYS B 411     -38.018  35.594   5.266  1.00 25.940          H  
ATOM   6793 2HG  LYS B 411     -39.704  35.427   5.766  1.00 25.940          H  
ATOM   6794 1HD  LYS B 411     -39.632  33.006   5.201  1.00 25.940          H  
ATOM   6795 2HD  LYS B 411     -37.948  33.180   4.684  1.00 25.940          H  
ATOM   6796 1HE  LYS B 411     -37.315  33.876   6.967  1.00 25.940          H  
ATOM   6797 2HE  LYS B 411     -39.002  33.705   7.487  1.00 25.940          H  
ATOM   6798 1HZ  LYS B 411     -37.704  31.772   8.044  1.00 25.940          H  
ATOM   6799 2HZ  LYS B 411     -38.868  31.367   6.947  1.00 25.940          H  
ATOM   6800 3HZ  LYS B 411     -37.298  31.523   6.465  1.00 25.940          H  
ATOM   6801  N   LYS B 412     -37.624  37.537   2.480  1.00 15.090          N  
ATOM   6802  CA  LYS B 412     -36.413  38.358   2.424  1.00 14.890          C  
ATOM   6803  C   LYS B 412     -36.334  38.971   1.026  1.00 14.500          C  
ATOM   6804  O   LYS B 412     -37.030  38.527   0.113  1.00 14.530          O  
ATOM   6805  CB  LYS B 412     -35.141  37.584   2.788  1.00 20.930          C  
ATOM   6806  CG  LYS B 412     -35.076  37.079   4.203  1.00 20.930          C  
ATOM   6807  CD  LYS B 412     -33.716  36.425   4.480  1.00 20.930          C  
ATOM   6808  CE  LYS B 412     -33.627  35.904   5.906  1.00 20.930          C  
ATOM   6809  NZ  LYS B 412     -32.286  35.322   6.208  1.00 20.930          N  
ATOM   6810  H   LYS B 412     -37.800  36.862   1.730  1.00 18.110          H  
ATOM   6811  HA  LYS B 412     -36.514  39.180   3.134  1.00 17.870          H  
ATOM   6812 1HB  LYS B 412     -35.051  36.727   2.189  1.00 25.110          H  
ATOM   6813 2HB  LYS B 412     -34.264  38.203   2.601  1.00 25.110          H  
ATOM   6814 1HG  LYS B 412     -35.244  37.905   4.895  1.00 25.110          H  
ATOM   6815 2HG  LYS B 412     -35.862  36.343   4.347  1.00 25.110          H  
ATOM   6816 1HD  LYS B 412     -33.564  35.592   3.788  1.00 25.110          H  
ATOM   6817 2HD  LYS B 412     -32.916  37.151   4.314  1.00 25.110          H  
ATOM   6818 1HE  LYS B 412     -33.824  36.720   6.599  1.00 25.110          H  
ATOM   6819 2HE  LYS B 412     -34.385  35.133   6.044  1.00 25.110          H  
ATOM   6820 1HZ  LYS B 412     -32.273  34.984   7.159  1.00 25.110          H  
ATOM   6821 2HZ  LYS B 412     -32.097  34.557   5.576  1.00 25.110          H  
ATOM   6822 3HZ  LYS B 412     -31.571  36.034   6.100  1.00 25.110          H  
ATOM   6823  N   SER B 413     -35.511  39.992   0.835  1.00 14.290          N  
ATOM   6824  CA  SER B 413     -35.418  40.603  -0.491  1.00 14.060          C  
ATOM   6825  C   SER B 413     -34.818  39.673  -1.557  1.00 13.670          C  
ATOM   6826  O   SER B 413     -34.078  38.726  -1.254  1.00 14.210          O  
ATOM   6827  CB  SER B 413     -34.610  41.875  -0.372  1.00 19.780          C  
ATOM   6828  OG  SER B 413     -33.295  41.587   0.001  1.00 19.780          O  
ATOM   6829  H   SER B 413     -34.946  40.353   1.589  1.00 17.150          H  
ATOM   6830  HA  SER B 413     -36.426  40.871  -0.814  1.00 16.870          H  
ATOM   6831 1HB  SER B 413     -34.616  42.399  -1.324  1.00 23.730          H  
ATOM   6832 2HB  SER B 413     -35.066  42.528   0.365  1.00 23.730          H  
ATOM   6833  HG  SER B 413     -32.830  42.429   0.010  1.00 23.730          H  
ATOM   6834  N   ILE B 414     -35.159  39.959  -2.826  1.00 12.860          N  
ATOM   6835  CA  ILE B 414     -34.645  39.226  -3.995  1.00 12.550          C  
ATOM   6836  C   ILE B 414     -34.071  40.144  -5.080  1.00 12.040          C  
ATOM   6837  O   ILE B 414     -34.739  41.113  -5.419  1.00 11.640          O  
ATOM   6838  CB  ILE B 414     -35.774  38.362  -4.622  1.00 17.690          C  
ATOM   6839  CG1 ILE B 414     -36.234  37.292  -3.586  1.00 17.690          C  
ATOM   6840  CG2 ILE B 414     -35.357  37.768  -5.995  1.00 17.690          C  
ATOM   6841  CD1 ILE B 414     -37.449  36.503  -3.981  1.00 17.690          C  
ATOM   6842  H   ILE B 414     -35.812  40.743  -2.953  1.00 15.430          H  
ATOM   6843  HA  ILE B 414     -33.893  38.548  -3.624  1.00 15.060          H  
ATOM   6844  HB  ILE B 414     -36.637  39.002  -4.790  1.00 21.230          H  
ATOM   6845 1HG1 ILE B 414     -35.409  36.596  -3.415  1.00 21.230          H  
ATOM   6846 2HG1 ILE B 414     -36.474  37.783  -2.647  1.00 21.230          H  
ATOM   6847 1HG2 ILE B 414     -36.174  37.200  -6.425  1.00 21.230          H  
ATOM   6848 2HG2 ILE B 414     -35.097  38.558  -6.691  1.00 21.230          H  
ATOM   6849 3HG2 ILE B 414     -34.522  37.137  -5.896  1.00 21.230          H  
ATOM   6850 1HD1 ILE B 414     -37.687  35.792  -3.190  1.00 21.230          H  
ATOM   6851 2HD1 ILE B 414     -38.293  37.178  -4.127  1.00 21.230          H  
ATOM   6852 3HD1 ILE B 414     -37.257  35.968  -4.887  1.00 21.230          H  
ATOM   6853  N   PRO B 415     -32.806  39.969  -5.536  1.00 12.190          N  
ATOM   6854  CA  PRO B 415     -32.194  40.716  -6.642  1.00 11.880          C  
ATOM   6855  C   PRO B 415     -32.718  40.179  -7.954  1.00 11.250          C  
ATOM   6856  O   PRO B 415     -32.837  38.961  -8.086  1.00 11.180          O  
ATOM   6857  CB  PRO B 415     -30.707  40.440  -6.428  1.00 17.820          C  
ATOM   6858  CG  PRO B 415     -30.661  39.074  -5.724  1.00 17.820          C  
ATOM   6859  CD  PRO B 415     -31.900  39.012  -4.871  1.00 17.820          C  
ATOM   6860  HA  PRO B 415     -32.427  41.781  -6.568  1.00 14.260          H  
ATOM   6861 1HB  PRO B 415     -30.192  40.461  -7.400  1.00 21.380          H  
ATOM   6862 2HB  PRO B 415     -30.263  41.236  -5.831  1.00 21.380          H  
ATOM   6863 1HG  PRO B 415     -30.651  38.245  -6.430  1.00 21.380          H  
ATOM   6864 2HG  PRO B 415     -29.732  38.988  -5.136  1.00 21.380          H  
ATOM   6865 1HD  PRO B 415     -32.286  37.985  -4.947  1.00 21.380          H  
ATOM   6866 2HD  PRO B 415     -31.685  39.313  -3.830  1.00 21.380          H  
ATOM   6867  N   PHE B 416     -32.856  41.026  -8.980  1.00 10.970          N  
ATOM   6868  CA  PHE B 416     -33.328  40.503 -10.255  1.00 10.570          C  
ATOM   6869  C   PHE B 416     -32.453  40.872 -11.451  1.00 10.340          C  
ATOM   6870  O   PHE B 416     -31.908  39.978 -12.101  1.00 10.420          O  
ATOM   6871  CB  PHE B 416     -34.757  40.974 -10.467  1.00 14.960          C  
ATOM   6872  CG  PHE B 416     -35.790  40.379  -9.519  1.00 14.960          C  
ATOM   6873  CD1 PHE B 416     -36.120  41.006  -8.321  1.00 14.960          C  
ATOM   6874  CD2 PHE B 416     -36.466  39.220  -9.852  1.00 14.960          C  
ATOM   6875  CE1 PHE B 416     -37.090  40.485  -7.494  1.00 14.960          C  
ATOM   6876  CE2 PHE B 416     -37.436  38.697  -9.017  1.00 14.960          C  
ATOM   6877  CZ  PHE B 416     -37.747  39.334  -7.842  1.00 14.960          C  
ATOM   6878  H   PHE B 416     -32.725  42.044  -8.904  1.00 13.160          H  
ATOM   6879  HA  PHE B 416     -33.345  39.418 -10.191  1.00 12.680          H  
ATOM   6880 1HB  PHE B 416     -34.765  42.044 -10.312  1.00 17.950          H  
ATOM   6881 2HB  PHE B 416     -35.067  40.791 -11.494  1.00 17.950          H  
ATOM   6882  HD1 PHE B 416     -35.603  41.925  -8.032  1.00 17.950          H  
ATOM   6883  HD2 PHE B 416     -36.227  38.717 -10.789  1.00 17.950          H  
ATOM   6884  HE1 PHE B 416     -37.328  40.989  -6.557  1.00 17.950          H  
ATOM   6885  HE2 PHE B 416     -37.957  37.779  -9.291  1.00 17.950          H  
ATOM   6886  HZ  PHE B 416     -38.506  38.917  -7.188  1.00 17.950          H  
ATOM   6887  N   PHE B 417     -32.327  42.165 -11.774  1.00 10.240          N  
ATOM   6888  CA  PHE B 417     -31.544  42.600 -12.944  1.00 10.200          C  
ATOM   6889  C   PHE B 417     -30.117  42.066 -12.958  1.00  9.850          C  
ATOM   6890  O   PHE B 417     -29.620  41.652 -14.009  1.00  9.680          O  
ATOM   6891  CB  PHE B 417     -31.551  44.086 -13.180  1.00 14.300          C  
ATOM   6892  CG  PHE B 417     -30.660  44.470 -14.288  1.00 14.300          C  
ATOM   6893  CD1 PHE B 417     -31.088  44.426 -15.598  1.00 14.300          C  
ATOM   6894  CD2 PHE B 417     -29.356  44.834 -14.024  1.00 14.300          C  
ATOM   6895  CE1 PHE B 417     -30.228  44.747 -16.620  1.00 14.300          C  
ATOM   6896  CE2 PHE B 417     -28.505  45.158 -15.024  1.00 14.300          C  
ATOM   6897  CZ  PHE B 417     -28.932  45.115 -16.333  1.00 14.300          C  
ATOM   6898  H   PHE B 417     -32.752  42.874 -11.175  1.00 12.290          H  
ATOM   6899  HA  PHE B 417     -32.043  42.187 -13.824  1.00 12.240          H  
ATOM   6900 1HB  PHE B 417     -32.541  44.367 -13.446  1.00 17.160          H  
ATOM   6901 2HB  PHE B 417     -31.317  44.609 -12.360  1.00 17.160          H  
ATOM   6902  HD1 PHE B 417     -32.116  44.127 -15.818  1.00 17.160          H  
ATOM   6903  HD2 PHE B 417     -29.003  44.851 -12.999  1.00 17.160          H  
ATOM   6904  HE1 PHE B 417     -30.571  44.707 -17.653  1.00 17.160          H  
ATOM   6905  HE2 PHE B 417     -27.486  45.443 -14.785  1.00 17.160          H  
ATOM   6906  HZ  PHE B 417     -28.248  45.369 -17.138  1.00 17.160          H  
ATOM   6907  N   ASN B 418     -29.421  42.032 -11.815  1.00 10.000          N  
ATOM   6908  CA  ASN B 418     -28.063  41.501 -11.855  1.00  9.990          C  
ATOM   6909  C   ASN B 418     -28.003  40.076 -12.477  1.00  9.860          C  
ATOM   6910  O   ASN B 418     -26.926  39.614 -12.836  1.00  9.740          O  
ATOM   6911  CB  ASN B 418     -27.427  41.507 -10.477  1.00 13.990          C  
ATOM   6912  CG  ASN B 418     -26.908  42.848  -9.966  1.00 13.990          C  
ATOM   6913  OD1 ASN B 418     -26.447  43.691 -10.732  1.00 13.990          O  
ATOM   6914  ND2 ASN B 418     -27.006  43.026  -8.655  1.00 13.990          N  
ATOM   6915  H   ASN B 418     -29.786  42.392 -10.928  1.00 12.000          H  
ATOM   6916  HA  ASN B 418     -27.477  42.149 -12.497  1.00 11.990          H  
ATOM   6917 1HB  ASN B 418     -28.159  41.150  -9.765  1.00 16.790          H  
ATOM   6918 2HB  ASN B 418     -26.608  40.829 -10.487  1.00 16.790          H  
ATOM   6919 1HD2 ASN B 418     -26.715  43.879  -8.170  1.00 16.790          H  
ATOM   6920 2HD2 ASN B 418     -27.400  42.304  -8.098  1.00 16.790          H  
ATOM   6921  N   SER B 419     -29.137  39.346 -12.576  1.00 10.080          N  
ATOM   6922  CA  SER B 419     -29.135  38.024 -13.196  1.00 10.120          C  
ATOM   6923  C   SER B 419     -28.962  38.137 -14.717  1.00  9.530          C  
ATOM   6924  O   SER B 419     -28.433  37.235 -15.360  1.00  9.240          O  
ATOM   6925  CB  SER B 419     -30.443  37.301 -12.952  1.00 14.150          C  
ATOM   6926  OG  SER B 419     -31.487  37.891 -13.670  1.00 14.150          O  
ATOM   6927  H   SER B 419     -30.032  39.725 -12.271  1.00 12.100          H  
ATOM   6928  HA  SER B 419     -28.315  37.445 -12.791  1.00 12.140          H  
ATOM   6929 1HB  SER B 419     -30.337  36.258 -13.241  1.00 16.980          H  
ATOM   6930 2HB  SER B 419     -30.688  37.332 -11.908  1.00 16.980          H  
ATOM   6931  HG  SER B 419     -31.787  38.646 -13.128  1.00 16.980          H  
ATOM   6932  N   LYS B 420     -29.300  39.300 -15.300  1.00  9.550          N  
ATOM   6933  CA  LYS B 420     -29.193  39.526 -16.736  1.00  9.250          C  
ATOM   6934  C   LYS B 420     -27.730  39.652 -17.044  1.00  8.330          C  
ATOM   6935  O   LYS B 420     -27.237  39.192 -18.083  1.00  8.000          O  
ATOM   6936  CB  LYS B 420     -29.860  40.837 -17.155  1.00 13.070          C  
ATOM   6937  CG  LYS B 420     -31.339  40.951 -16.910  1.00 13.070          C  
ATOM   6938  CD  LYS B 420     -32.196  40.035 -17.748  1.00 13.070          C  
ATOM   6939  CE  LYS B 420     -33.641  40.373 -17.451  1.00 13.070          C  
ATOM   6940  NZ  LYS B 420     -34.625  39.561 -18.198  1.00 13.070          N  
ATOM   6941  H   LYS B 420     -29.687  40.049 -14.743  1.00 11.460          H  
ATOM   6942  HA  LYS B 420     -29.603  38.677 -17.280  1.00 11.100          H  
ATOM   6943 1HB  LYS B 420     -29.375  41.670 -16.638  1.00 15.680          H  
ATOM   6944 2HB  LYS B 420     -29.708  40.990 -18.219  1.00 15.680          H  
ATOM   6945 1HG  LYS B 420     -31.531  40.738 -15.855  1.00 15.680          H  
ATOM   6946 2HG  LYS B 420     -31.644  41.973 -17.102  1.00 15.680          H  
ATOM   6947 1HD  LYS B 420     -31.988  40.182 -18.808  1.00 15.680          H  
ATOM   6948 2HD  LYS B 420     -32.008  38.995 -17.483  1.00 15.680          H  
ATOM   6949 1HE  LYS B 420     -33.815  40.234 -16.384  1.00 15.680          H  
ATOM   6950 2HE  LYS B 420     -33.808  41.425 -17.694  1.00 15.680          H  
ATOM   6951 1HZ  LYS B 420     -35.543  39.914 -17.884  1.00 15.680          H  
ATOM   6952 2HZ  LYS B 420     -34.521  39.697 -19.186  1.00 15.680          H  
ATOM   6953 3HZ  LYS B 420     -34.529  38.592 -17.971  1.00 15.680          H  
ATOM   6954  N   LEU B 421     -27.015  40.209 -16.078  1.00  8.110          N  
ATOM   6955  CA  LEU B 421     -25.597  40.457 -16.228  1.00  7.520          C  
ATOM   6956  C   LEU B 421     -24.801  39.162 -16.387  1.00  6.860          C  
ATOM   6957  O   LEU B 421     -23.690  39.186 -16.914  1.00  6.370          O  
ATOM   6958  CB  LEU B 421     -25.057  41.288 -15.068  1.00 10.760          C  
ATOM   6959  CG  LEU B 421     -25.653  42.735 -14.944  1.00 10.760          C  
ATOM   6960  CD1 LEU B 421     -25.077  43.365 -13.691  1.00 10.760          C  
ATOM   6961  CD2 LEU B 421     -25.350  43.595 -16.192  1.00 10.760          C  
ATOM   6962  H   LEU B 421     -27.534  40.561 -15.260  1.00  9.730          H  
ATOM   6963  HA  LEU B 421     -25.456  41.022 -17.122  1.00  9.020          H  
ATOM   6964 1HB  LEU B 421     -25.233  40.759 -14.133  1.00 12.920          H  
ATOM   6965 2HB  LEU B 421     -23.975  41.385 -15.187  1.00 12.920          H  
ATOM   6966  HG  LEU B 421     -26.734  42.660 -14.819  1.00 12.920          H  
ATOM   6967 1HD1 LEU B 421     -25.498  44.356 -13.542  1.00 12.920          H  
ATOM   6968 2HD1 LEU B 421     -25.309  42.743 -12.833  1.00 12.920          H  
ATOM   6969 3HD1 LEU B 421     -24.000  43.438 -13.793  1.00 12.920          H  
ATOM   6970 1HD2 LEU B 421     -25.768  44.583 -16.063  1.00 12.920          H  
ATOM   6971 2HD2 LEU B 421     -24.289  43.686 -16.311  1.00 12.920          H  
ATOM   6972 3HD2 LEU B 421     -25.775  43.162 -17.086  1.00 12.920          H  
ATOM   6973  N   LEU B 422     -25.390  38.005 -16.035  1.00  7.150          N  
ATOM   6974  CA  LEU B 422     -24.717  36.723 -16.193  1.00  6.940          C  
ATOM   6975  C   LEU B 422     -24.617  36.349 -17.680  1.00  6.660          C  
ATOM   6976  O   LEU B 422     -23.834  35.472 -18.057  1.00  6.270          O  
ATOM   6977  CB  LEU B 422     -25.454  35.626 -15.399  1.00  9.800          C  
ATOM   6978  CG  LEU B 422     -24.997  35.392 -13.919  1.00  9.800          C  
ATOM   6979  CD1 LEU B 422     -25.075  36.675 -13.140  1.00  9.800          C  
ATOM   6980  CD2 LEU B 422     -25.906  34.331 -13.234  1.00  9.800          C  
ATOM   6981  H   LEU B 422     -26.342  37.993 -15.659  1.00  8.580          H  
ATOM   6982  HA  LEU B 422     -23.703  36.813 -15.800  1.00  8.330          H  
ATOM   6983 1HB  LEU B 422     -26.499  35.867 -15.376  1.00 11.760          H  
ATOM   6984 2HB  LEU B 422     -25.354  34.717 -15.929  1.00 11.760          H  
ATOM   6985  HG  LEU B 422     -23.957  35.052 -13.918  1.00 11.760          H  
ATOM   6986 1HD1 LEU B 422     -24.727  36.474 -12.145  1.00 11.760          H  
ATOM   6987 2HD1 LEU B 422     -24.461  37.433 -13.569  1.00 11.760          H  
ATOM   6988 3HD1 LEU B 422     -26.091  37.038 -13.113  1.00 11.760          H  
ATOM   6989 1HD2 LEU B 422     -25.570  34.176 -12.210  1.00 11.760          H  
ATOM   6990 2HD2 LEU B 422     -26.938  34.681 -13.228  1.00 11.760          H  
ATOM   6991 3HD2 LEU B 422     -25.858  33.389 -13.765  1.00 11.760          H  
ATOM   6992  N   ASN B 423     -25.434  36.998 -18.526  1.00  7.160          N  
ATOM   6993  CA  ASN B 423     -25.430  36.771 -19.967  1.00  7.310          C  
ATOM   6994  C   ASN B 423     -24.790  37.953 -20.722  1.00  6.810          C  
ATOM   6995  O   ASN B 423     -24.290  37.790 -21.838  1.00  7.020          O  
ATOM   6996  CB  ASN B 423     -26.849  36.570 -20.463  1.00 10.170          C  
ATOM   6997  CG  ASN B 423     -27.513  35.324 -19.934  1.00 10.170          C  
ATOM   6998  OD1 ASN B 423     -27.194  34.188 -20.344  1.00 10.170          O  
ATOM   6999  ND2 ASN B 423     -28.438  35.510 -19.025  1.00 10.170          N  
ATOM   7000  H   ASN B 423     -26.068  37.704 -18.153  1.00  8.590          H  
ATOM   7001  HA  ASN B 423     -24.838  35.883 -20.184  1.00  8.770          H  
ATOM   7002 1HB  ASN B 423     -27.450  37.436 -20.170  1.00 12.210          H  
ATOM   7003 2HB  ASN B 423     -26.848  36.531 -21.551  1.00 12.210          H  
ATOM   7004 1HD2 ASN B 423     -28.922  34.729 -18.633  1.00 12.210          H  
ATOM   7005 2HD2 ASN B 423     -28.662  36.439 -18.720  1.00 12.210          H  
ATOM   7006  N   ILE B 424     -24.805  39.135 -20.096  1.00  6.420          N  
ATOM   7007  CA  ILE B 424     -24.308  40.380 -20.698  1.00  6.280          C  
ATOM   7008  C   ILE B 424     -22.815  40.664 -20.460  1.00  5.360          C  
ATOM   7009  O   ILE B 424     -22.103  41.058 -21.388  1.00  5.390          O  
ATOM   7010  CB  ILE B 424     -25.090  41.591 -20.134  1.00  8.850          C  
ATOM   7011  CG1 ILE B 424     -26.590  41.484 -20.508  1.00  8.850          C  
ATOM   7012  CG2 ILE B 424     -24.486  42.922 -20.670  1.00  8.850          C  
ATOM   7013  CD1 ILE B 424     -27.501  42.440 -19.727  1.00  8.850          C  
ATOM   7014  H   ILE B 424     -25.286  39.177 -19.200  1.00  7.700          H  
ATOM   7015  HA  ILE B 424     -24.471  40.320 -21.772  1.00  7.540          H  
ATOM   7016  HB  ILE B 424     -25.014  41.599 -19.086  1.00 10.620          H  
ATOM   7017 1HG1 ILE B 424     -26.700  41.689 -21.571  1.00 10.620          H  
ATOM   7018 2HG1 ILE B 424     -26.929  40.466 -20.320  1.00 10.620          H  
ATOM   7019 1HG2 ILE B 424     -25.020  43.770 -20.265  1.00 10.620          H  
ATOM   7020 2HG2 ILE B 424     -23.440  43.025 -20.385  1.00 10.620          H  
ATOM   7021 3HG2 ILE B 424     -24.558  42.938 -21.758  1.00 10.620          H  
ATOM   7022 1HD1 ILE B 424     -28.531  42.293 -20.049  1.00 10.620          H  
ATOM   7023 2HD1 ILE B 424     -27.427  42.229 -18.661  1.00 10.620          H  
ATOM   7024 3HD1 ILE B 424     -27.223  43.469 -19.906  1.00 10.620          H  
ATOM   7025  N   GLU B 425     -22.378  40.564 -19.204  1.00  4.830          N  
ATOM   7026  CA  GLU B 425     -21.042  40.953 -18.768  1.00  4.240          C  
ATOM   7027  C   GLU B 425     -20.098  39.779 -18.599  1.00  3.520          C  
ATOM   7028  O   GLU B 425     -20.455  38.627 -18.849  1.00  3.760          O  
ATOM   7029  CB  GLU B 425     -21.134  41.715 -17.442  1.00  6.170          C  
ATOM   7030  CG  GLU B 425     -21.872  43.031 -17.514  1.00  6.170          C  
ATOM   7031  CD  GLU B 425     -21.160  44.073 -18.325  1.00  6.170          C  
ATOM   7032  OE1 GLU B 425     -19.964  43.965 -18.465  1.00  6.170          O  
ATOM   7033  OE2 GLU B 425     -21.802  44.982 -18.789  1.00  6.170          O  
ATOM   7034  H   GLU B 425     -22.990  40.184 -18.482  1.00  5.800          H  
ATOM   7035  HA  GLU B 425     -20.616  41.617 -19.521  1.00  5.090          H  
ATOM   7036 1HB  GLU B 425     -21.653  41.089 -16.711  1.00  7.410          H  
ATOM   7037 2HB  GLU B 425     -20.140  41.908 -17.047  1.00  7.410          H  
ATOM   7038 1HG  GLU B 425     -22.852  42.855 -17.947  1.00  7.410          H  
ATOM   7039 2HG  GLU B 425     -22.003  43.400 -16.500  1.00  7.410          H  
ATOM   7040  N   GLN B 426     -18.862  40.088 -18.219  1.00  3.150          N  
ATOM   7041  CA  GLN B 426     -17.888  39.053 -17.946  1.00  2.930          C  
ATOM   7042  C   GLN B 426     -18.289  38.435 -16.630  1.00  2.370          C  
ATOM   7043  O   GLN B 426     -18.921  39.094 -15.807  1.00  2.160          O  
ATOM   7044  CB  GLN B 426     -16.469  39.615 -17.894  1.00  4.190          C  
ATOM   7045  CG  GLN B 426     -16.002  40.169 -19.209  1.00  4.190          C  
ATOM   7046  CD  GLN B 426     -15.911  39.072 -20.231  1.00  4.190          C  
ATOM   7047  OE1 GLN B 426     -15.231  38.066 -19.994  1.00  4.190          O  
ATOM   7048  NE2 GLN B 426     -16.597  39.234 -21.352  1.00  4.190          N  
ATOM   7049  H   GLN B 426     -18.625  41.062 -18.072  1.00  3.780          H  
ATOM   7050  HA  GLN B 426     -17.949  38.283 -18.715  1.00  3.520          H  
ATOM   7051 1HB  GLN B 426     -16.418  40.407 -17.146  1.00  5.030          H  
ATOM   7052 2HB  GLN B 426     -15.776  38.834 -17.596  1.00  5.030          H  
ATOM   7053 1HG  GLN B 426     -16.712  40.915 -19.562  1.00  5.030          H  
ATOM   7054 2HG  GLN B 426     -15.013  40.612 -19.085  1.00  5.030          H  
ATOM   7055 1HE2 GLN B 426     -16.574  38.526 -22.061  1.00  5.030          H  
ATOM   7056 2HE2 GLN B 426     -17.141  40.062 -21.499  1.00  5.030          H  
ATOM   7057  N   ASP B 427     -17.881  37.194 -16.395  1.00  2.500          N  
ATOM   7058  CA  ASP B 427     -18.297  36.481 -15.184  1.00  2.170          C  
ATOM   7059  C   ASP B 427     -17.239  35.998 -14.174  1.00  1.530          C  
ATOM   7060  O   ASP B 427     -17.242  34.818 -13.830  1.00  2.000          O  
ATOM   7061  CB  ASP B 427     -19.160  35.291 -15.620  1.00  3.170          C  
ATOM   7062  CG  ASP B 427     -19.911  34.625 -14.504  1.00  3.170          C  
ATOM   7063  OD1 ASP B 427     -20.167  35.287 -13.531  1.00  3.170          O  
ATOM   7064  OD2 ASP B 427     -20.250  33.461 -14.647  1.00  3.170          O  
ATOM   7065  H   ASP B 427     -17.344  36.725 -17.107  1.00  3.000          H  
ATOM   7066  HA  ASP B 427     -18.930  37.153 -14.629  1.00  2.600          H  
ATOM   7067 1HB  ASP B 427     -19.888  35.636 -16.358  1.00  3.800          H  
ATOM   7068 2HB  ASP B 427     -18.539  34.552 -16.107  1.00  3.800          H  
ATOM   7069  N   PRO B 428     -16.278  36.836 -13.738  1.00  1.020          N  
ATOM   7070  CA  PRO B 428     -15.321  36.519 -12.698  1.00  1.210          C  
ATOM   7071  C   PRO B 428     -16.055  36.376 -11.374  1.00  1.030          C  
ATOM   7072  O   PRO B 428     -17.134  36.964 -11.179  1.00  1.200          O  
ATOM   7073  CB  PRO B 428     -14.388  37.722 -12.705  1.00  1.810          C  
ATOM   7074  CG  PRO B 428     -15.210  38.844 -13.297  1.00  1.810          C  
ATOM   7075  CD  PRO B 428     -16.143  38.190 -14.264  1.00  1.810          C  
ATOM   7076  HA  PRO B 428     -14.781  35.596 -12.948  1.00  1.450          H  
ATOM   7077 1HB  PRO B 428     -14.046  37.929 -11.671  1.00  2.180          H  
ATOM   7078 2HB  PRO B 428     -13.518  37.477 -13.269  1.00  2.180          H  
ATOM   7079 1HG  PRO B 428     -15.756  39.366 -12.532  1.00  2.180          H  
ATOM   7080 2HG  PRO B 428     -14.554  39.586 -13.777  1.00  2.180          H  
ATOM   7081 1HD  PRO B 428     -17.094  38.722 -14.204  1.00  2.180          H  
ATOM   7082 2HD  PRO B 428     -15.699  38.185 -15.263  1.00  2.180          H  
ATOM   7083  N   LEU B 429     -15.480  35.567 -10.481  1.00  0.820          N  
ATOM   7084  CA  LEU B 429     -16.071  35.368  -9.155  1.00  0.740          C  
ATOM   7085  C   LEU B 429     -15.263  36.069  -8.069  1.00  0.810          C  
ATOM   7086  O   LEU B 429     -14.056  35.846  -7.907  1.00  0.910          O  
ATOM   7087  CB  LEU B 429     -16.169  33.856  -8.803  1.00  1.070          C  
ATOM   7088  CG  LEU B 429     -17.312  32.952  -9.467  1.00  1.070          C  
ATOM   7089  CD1 LEU B 429     -18.680  33.416  -9.016  1.00  1.070          C  
ATOM   7090  CD2 LEU B 429     -17.198  32.974 -11.001  1.00  1.070          C  
ATOM   7091  H   LEU B 429     -14.586  35.137 -10.734  1.00  0.980          H  
ATOM   7092  HA  LEU B 429     -17.064  35.803  -9.155  1.00  0.890          H  
ATOM   7093 1HB  LEU B 429     -15.233  33.392  -9.050  1.00  1.280          H  
ATOM   7094 2HB  LEU B 429     -16.293  33.778  -7.720  1.00  1.280          H  
ATOM   7095  HG  LEU B 429     -17.189  31.947  -9.134  1.00  1.280          H  
ATOM   7096 1HD1 LEU B 429     -19.446  32.784  -9.449  1.00  1.280          H  
ATOM   7097 2HD1 LEU B 429     -18.740  33.361  -7.944  1.00  1.280          H  
ATOM   7098 3HD1 LEU B 429     -18.831  34.416  -9.330  1.00  1.280          H  
ATOM   7099 1HD2 LEU B 429     -17.947  32.340 -11.442  1.00  1.280          H  
ATOM   7100 2HD2 LEU B 429     -17.349  33.969 -11.382  1.00  1.280          H  
ATOM   7101 3HD2 LEU B 429     -16.214  32.615 -11.294  1.00  1.280          H  
ATOM   7102  N   PHE B 430     -15.950  36.844  -7.242  1.00  0.810          N  
ATOM   7103  CA  PHE B 430     -15.260  37.574  -6.180  1.00  0.880          C  
ATOM   7104  C   PHE B 430     -15.717  37.096  -4.810  1.00  0.860          C  
ATOM   7105  O   PHE B 430     -16.911  37.138  -4.482  1.00  0.920          O  
ATOM   7106  CB  PHE B 430     -15.560  39.070  -6.284  1.00  1.200          C  
ATOM   7107  CG  PHE B 430     -15.215  39.678  -7.593  1.00  1.200          C  
ATOM   7108  CD1 PHE B 430     -16.123  39.573  -8.632  1.00  1.200          C  
ATOM   7109  CD2 PHE B 430     -14.046  40.367  -7.808  1.00  1.200          C  
ATOM   7110  CE1 PHE B 430     -15.866  40.112  -9.838  1.00  1.200          C  
ATOM   7111  CE2 PHE B 430     -13.773  40.914  -9.039  1.00  1.200          C  
ATOM   7112  CZ  PHE B 430     -14.685  40.783 -10.060  1.00  1.200          C  
ATOM   7113  H   PHE B 430     -16.947  36.986  -7.434  1.00  0.970          H  
ATOM   7114  HA  PHE B 430     -14.185  37.410  -6.263  1.00  1.060          H  
ATOM   7115 1HB  PHE B 430     -16.557  39.251  -6.090  1.00  1.440          H  
ATOM   7116 2HB  PHE B 430     -14.992  39.591  -5.512  1.00  1.440          H  
ATOM   7117  HD1 PHE B 430     -17.066  39.045  -8.481  1.00  1.440          H  
ATOM   7118  HD2 PHE B 430     -13.338  40.484  -6.999  1.00  1.440          H  
ATOM   7119  HE1 PHE B 430     -16.606  40.007 -10.624  1.00  1.440          H  
ATOM   7120  HE2 PHE B 430     -12.839  41.455  -9.204  1.00  1.440          H  
ATOM   7121  HZ  PHE B 430     -14.476  41.217 -11.035  1.00  1.440          H  
ATOM   7122  N   PHE B 431     -14.769  36.640  -4.004  1.00  0.860          N  
ATOM   7123  CA  PHE B 431     -15.076  36.154  -2.666  1.00  0.850          C  
ATOM   7124  C   PHE B 431     -15.015  37.374  -1.738  1.00  0.920          C  
ATOM   7125  O   PHE B 431     -13.971  38.040  -1.698  1.00  1.020          O  
ATOM   7126  CB  PHE B 431     -14.014  35.136  -2.191  1.00  1.190          C  
ATOM   7127  CG  PHE B 431     -13.869  33.793  -2.919  1.00  1.190          C  
ATOM   7128  CD1 PHE B 431     -12.807  33.626  -3.790  1.00  1.190          C  
ATOM   7129  CD2 PHE B 431     -14.720  32.714  -2.740  1.00  1.190          C  
ATOM   7130  CE1 PHE B 431     -12.592  32.451  -4.444  1.00  1.190          C  
ATOM   7131  CE2 PHE B 431     -14.507  31.526  -3.400  1.00  1.190          C  
ATOM   7132  CZ  PHE B 431     -13.436  31.399  -4.253  1.00  1.190          C  
ATOM   7133  H   PHE B 431     -13.800  36.637  -4.331  1.00  1.030          H  
ATOM   7134  HA  PHE B 431     -16.076  35.728  -2.643  1.00  1.020          H  
ATOM   7135 1HB  PHE B 431     -13.078  35.609  -2.290  1.00  1.430          H  
ATOM   7136 2HB  PHE B 431     -14.134  34.951  -1.142  1.00  1.430          H  
ATOM   7137  HD1 PHE B 431     -12.127  34.439  -3.946  1.00  1.430          H  
ATOM   7138  HD2 PHE B 431     -15.549  32.789  -2.077  1.00  1.430          H  
ATOM   7139  HE1 PHE B 431     -11.743  32.364  -5.113  1.00  1.430          H  
ATOM   7140  HE2 PHE B 431     -15.187  30.686  -3.239  1.00  1.430          H  
ATOM   7141  HZ  PHE B 431     -13.256  30.469  -4.771  1.00  1.430          H  
ATOM   7142  N   ASN B 432     -16.099  37.683  -1.000  1.00  0.940          N  
ATOM   7143  CA  ASN B 432     -16.120  38.853  -0.111  1.00  1.050          C  
ATOM   7144  C   ASN B 432     -16.550  38.599   1.356  1.00  1.030          C  
ATOM   7145  O   ASN B 432     -17.733  38.386   1.660  1.00  1.060          O  
ATOM   7146  CB  ASN B 432     -17.033  39.903  -0.708  1.00  1.430          C  
ATOM   7147  CG  ASN B 432     -16.552  40.395  -2.042  1.00  1.430          C  
ATOM   7148  OD1 ASN B 432     -15.534  41.092  -2.148  1.00  1.430          O  
ATOM   7149  ND2 ASN B 432     -17.274  40.047  -3.070  1.00  1.430          N  
ATOM   7150  H   ASN B 432     -16.968  37.154  -1.102  1.00  1.130          H  
ATOM   7151  HA  ASN B 432     -15.108  39.256  -0.070  1.00  1.260          H  
ATOM   7152 1HB  ASN B 432     -18.027  39.471  -0.833  1.00  1.710          H  
ATOM   7153 2HB  ASN B 432     -17.125  40.745  -0.023  1.00  1.710          H  
ATOM   7154 1HD2 ASN B 432     -17.012  40.336  -3.987  1.00  1.710          H  
ATOM   7155 2HD2 ASN B 432     -18.091  39.489  -2.929  1.00  1.710          H  
ATOM   7156  N   ASN B 433     -15.572  38.630   2.277  1.00  1.020          N  
ATOM   7157  CA  ASN B 433     -15.785  38.437   3.721  1.00  1.030          C  
ATOM   7158  C   ASN B 433     -16.600  37.199   4.051  1.00  0.990          C  
ATOM   7159  O   ASN B 433     -17.479  37.241   4.910  1.00  1.070          O  
ATOM   7160  CB  ASN B 433     -16.453  39.648   4.334  1.00  1.440          C  
ATOM   7161  CG  ASN B 433     -15.620  40.873   4.247  1.00  1.440          C  
ATOM   7162  OD1 ASN B 433     -14.409  40.881   4.517  1.00  1.440          O  
ATOM   7163  ND2 ASN B 433     -16.254  41.951   3.867  1.00  1.440          N  
ATOM   7164  H   ASN B 433     -14.624  38.785   1.956  1.00  1.220          H  
ATOM   7165  HA  ASN B 433     -14.806  38.310   4.184  1.00  1.240          H  
ATOM   7166 1HB  ASN B 433     -17.413  39.831   3.850  1.00  1.730          H  
ATOM   7167 2HB  ASN B 433     -16.651  39.447   5.385  1.00  1.730          H  
ATOM   7168 1HD2 ASN B 433     -15.763  42.820   3.786  1.00  1.730          H  
ATOM   7169 2HD2 ASN B 433     -17.231  41.908   3.658  1.00  1.730          H  
ATOM   7170  N   ILE B 434     -16.290  36.092   3.412  1.00  0.910          N  
ATOM   7171  CA  ILE B 434     -17.076  34.881   3.587  1.00  0.900          C  
ATOM   7172  C   ILE B 434     -16.834  34.190   4.904  1.00  0.920          C  
ATOM   7173  O   ILE B 434     -15.697  33.849   5.242  1.00  0.890          O  
ATOM   7174  CB  ILE B 434     -16.721  33.902   2.476  1.00  1.260          C  
ATOM   7175  CG1 ILE B 434     -17.069  34.551   1.191  1.00  1.260          C  
ATOM   7176  CG2 ILE B 434     -17.471  32.529   2.664  1.00  1.260          C  
ATOM   7177  CD1 ILE B 434     -16.526  33.882   0.076  1.00  1.260          C  
ATOM   7178  H   ILE B 434     -15.501  36.118   2.756  1.00  1.090          H  
ATOM   7179  HA  ILE B 434     -18.131  35.137   3.522  1.00  1.080          H  
ATOM   7180  HB  ILE B 434     -15.649  33.738   2.478  1.00  1.520          H  
ATOM   7181 1HG1 ILE B 434     -18.151  34.620   1.087  1.00  1.520          H  
ATOM   7182 2HG1 ILE B 434     -16.662  35.556   1.175  1.00  1.520          H  
ATOM   7183 1HG2 ILE B 434     -17.214  31.831   1.878  1.00  1.520          H  
ATOM   7184 2HG2 ILE B 434     -17.191  32.084   3.609  1.00  1.520          H  
ATOM   7185 3HG2 ILE B 434     -18.551  32.696   2.655  1.00  1.520          H  
ATOM   7186 1HD1 ILE B 434     -16.787  34.452  -0.782  1.00  1.520          H  
ATOM   7187 2HD1 ILE B 434     -15.451  33.849   0.194  1.00  1.520          H  
ATOM   7188 3HD1 ILE B 434     -16.907  32.882  -0.013  1.00  1.520          H  
ATOM   7189  N   SER B 435     -17.913  33.926   5.631  1.00  1.030          N  
ATOM   7190  CA  SER B 435     -17.819  33.196   6.883  1.00  1.100          C  
ATOM   7191  C   SER B 435     -18.803  32.029   6.886  1.00  1.100          C  
ATOM   7192  O   SER B 435     -20.001  32.169   6.555  1.00  1.130          O  
ATOM   7193  CB  SER B 435     -18.030  34.090   8.086  1.00  1.510          C  
ATOM   7194  OG  SER B 435     -17.006  35.054   8.203  1.00  1.510          O  
ATOM   7195  H   SER B 435     -18.824  34.268   5.316  1.00  1.240          H  
ATOM   7196  HA  SER B 435     -16.822  32.787   6.952  1.00  1.320          H  
ATOM   7197 1HB  SER B 435     -18.983  34.577   8.000  1.00  1.810          H  
ATOM   7198 2HB  SER B 435     -18.057  33.474   8.984  1.00  1.810          H  
ATOM   7199  HG  SER B 435     -17.177  35.504   9.037  1.00  1.810          H  
ATOM   7200  N   VAL B 436     -18.272  30.864   7.242  1.00  1.120          N  
ATOM   7201  CA  VAL B 436     -19.054  29.638   7.283  1.00  1.200          C  
ATOM   7202  C   VAL B 436     -18.837  28.907   8.587  1.00  1.530          C  
ATOM   7203  O   VAL B 436     -17.692  28.646   8.986  1.00  1.870          O  
ATOM   7204  CB  VAL B 436     -18.672  28.685   6.138  1.00  1.650          C  
ATOM   7205  CG1 VAL B 436     -19.554  27.427   6.198  1.00  1.650          C  
ATOM   7206  CG2 VAL B 436     -18.787  29.398   4.819  1.00  1.650          C  
ATOM   7207  H   VAL B 436     -17.284  30.873   7.527  1.00  1.340          H  
ATOM   7208  HA  VAL B 436     -20.113  29.889   7.200  1.00  1.440          H  
ATOM   7209  HB  VAL B 436     -17.656  28.351   6.276  1.00  1.980          H  
ATOM   7210 1HG1 VAL B 436     -19.292  26.749   5.406  1.00  1.980          H  
ATOM   7211 2HG1 VAL B 436     -19.435  26.914   7.142  1.00  1.980          H  
ATOM   7212 3HG1 VAL B 436     -20.603  27.713   6.073  1.00  1.980          H  
ATOM   7213 1HG2 VAL B 436     -18.499  28.713   4.034  1.00  1.980          H  
ATOM   7214 2HG2 VAL B 436     -19.812  29.725   4.679  1.00  1.980          H  
ATOM   7215 3HG2 VAL B 436     -18.140  30.255   4.791  1.00  1.980          H  
ATOM   7216  N   PHE B 437     -19.926  28.573   9.250  1.00  1.730          N  
ATOM   7217  CA  PHE B 437     -19.856  27.839  10.489  1.00  1.960          C  
ATOM   7218  C   PHE B 437     -21.182  27.205  10.830  1.00  1.830          C  
ATOM   7219  O   PHE B 437     -22.227  27.590  10.303  1.00  2.120          O  
ATOM   7220  CB  PHE B 437     -19.355  28.749  11.604  1.00  2.650          C  
ATOM   7221  CG  PHE B 437     -20.127  29.994  11.831  1.00  2.650          C  
ATOM   7222  CD1 PHE B 437     -21.186  30.035  12.713  1.00  2.650          C  
ATOM   7223  CD2 PHE B 437     -19.752  31.166  11.172  1.00  2.650          C  
ATOM   7224  CE1 PHE B 437     -21.867  31.211  12.928  1.00  2.650          C  
ATOM   7225  CE2 PHE B 437     -20.419  32.338  11.389  1.00  2.650          C  
ATOM   7226  CZ  PHE B 437     -21.482  32.365  12.268  1.00  2.650          C  
ATOM   7227  H   PHE B 437     -20.836  28.827   8.876  1.00  2.080          H  
ATOM   7228  HA  PHE B 437     -19.131  27.032  10.372  1.00  2.350          H  
ATOM   7229 1HB  PHE B 437     -19.321  28.191  12.549  1.00  3.180          H  
ATOM   7230 2HB  PHE B 437     -18.364  29.045  11.369  1.00  3.180          H  
ATOM   7231  HD1 PHE B 437     -21.479  29.128  13.243  1.00  3.180          H  
ATOM   7232  HD2 PHE B 437     -18.903  31.145  10.481  1.00  3.180          H  
ATOM   7233  HE1 PHE B 437     -22.704  31.233  13.626  1.00  3.180          H  
ATOM   7234  HE2 PHE B 437     -20.110  33.247  10.873  1.00  3.180          H  
ATOM   7235  HZ  PHE B 437     -22.017  33.296  12.446  1.00  3.180          H  
ATOM   7236  N   VAL B 438     -21.141  26.243  11.729  1.00  2.280          N  
ATOM   7237  CA  VAL B 438     -22.354  25.641  12.245  1.00  2.650          C  
ATOM   7238  C   VAL B 438     -22.743  26.478  13.446  1.00  2.810          C  
ATOM   7239  O   VAL B 438     -21.888  26.934  14.197  1.00  3.240          O  
ATOM   7240  CB  VAL B 438     -22.152  24.148  12.571  1.00  3.560          C  
ATOM   7241  CG1 VAL B 438     -23.411  23.517  13.192  1.00  3.560          C  
ATOM   7242  CG2 VAL B 438     -21.779  23.433  11.274  1.00  3.560          C  
ATOM   7243  H   VAL B 438     -20.235  25.945  12.119  1.00  2.740          H  
ATOM   7244  HA  VAL B 438     -23.142  25.717  11.495  1.00  3.180          H  
ATOM   7245  HB  VAL B 438     -21.372  24.050  13.289  1.00  4.270          H  
ATOM   7246 1HG1 VAL B 438     -23.216  22.467  13.403  1.00  4.270          H  
ATOM   7247 2HG1 VAL B 438     -23.678  23.997  14.097  1.00  4.270          H  
ATOM   7248 3HG1 VAL B 438     -24.242  23.596  12.490  1.00  4.270          H  
ATOM   7249 1HG2 VAL B 438     -21.605  22.376  11.472  1.00  4.270          H  
ATOM   7250 2HG2 VAL B 438     -22.592  23.540  10.557  1.00  4.270          H  
ATOM   7251 3HG2 VAL B 438     -20.879  23.873  10.854  1.00  4.270          H  
ATOM   7252  N   ASN B 439     -24.025  26.709  13.653  1.00  3.170          N  
ATOM   7253  CA  ASN B 439     -24.484  27.529  14.775  1.00  3.850          C  
ATOM   7254  C   ASN B 439     -24.140  26.969  16.167  1.00  4.240          C  
ATOM   7255  O   ASN B 439     -24.341  27.641  17.175  1.00  4.890          O  
ATOM   7256  CB  ASN B 439     -25.971  27.710  14.642  1.00  5.120          C  
ATOM   7257  CG  ASN B 439     -26.641  26.383  14.638  1.00  5.120          C  
ATOM   7258  OD1 ASN B 439     -26.202  25.497  13.880  1.00  5.120          O  
ATOM   7259  ND2 ASN B 439     -27.660  26.213  15.433  1.00  5.120          N  
ATOM   7260  H   ASN B 439     -24.718  26.302  13.027  1.00  3.800          H  
ATOM   7261  HA  ASN B 439     -24.003  28.505  14.693  1.00  4.620          H  
ATOM   7262 1HB  ASN B 439     -26.349  28.302  15.476  1.00  6.140          H  
ATOM   7263 2HB  ASN B 439     -26.203  28.240  13.718  1.00  6.140          H  
ATOM   7264 1HD2 ASN B 439     -28.137  25.335  15.458  1.00  6.140          H  
ATOM   7265 2HD2 ASN B 439     -27.964  26.962  16.022  1.00  6.140          H  
ATOM   7266  N   LYS B 440     -23.633  25.742  16.202  1.00  4.300          N  
ATOM   7267  CA  LYS B 440     -23.200  25.047  17.401  1.00  4.800          C  
ATOM   7268  C   LYS B 440     -21.691  25.209  17.644  1.00  5.140          C  
ATOM   7269  O   LYS B 440     -21.163  24.777  18.676  1.00  5.640          O  
ATOM   7270  CB  LYS B 440     -23.557  23.570  17.281  1.00  6.520          C  
ATOM   7271  CG  LYS B 440     -25.053  23.316  17.209  1.00  6.520          C  
ATOM   7272  CD  LYS B 440     -25.367  21.836  17.087  1.00  6.520          C  
ATOM   7273  CE  LYS B 440     -26.872  21.598  17.017  1.00  6.520          C  
ATOM   7274  NZ  LYS B 440     -27.206  20.151  16.868  1.00  6.520          N  
ATOM   7275  H   LYS B 440     -23.532  25.278  15.317  1.00  5.160          H  
ATOM   7276  HA  LYS B 440     -23.723  25.475  18.257  1.00  5.760          H  
ATOM   7277 1HB  LYS B 440     -23.088  23.151  16.391  1.00  7.820          H  
ATOM   7278 2HB  LYS B 440     -23.164  23.031  18.143  1.00  7.820          H  
ATOM   7279 1HG  LYS B 440     -25.528  23.714  18.106  1.00  7.820          H  
ATOM   7280 2HG  LYS B 440     -25.464  23.839  16.344  1.00  7.820          H  
ATOM   7281 1HD  LYS B 440     -24.902  21.440  16.182  1.00  7.820          H  
ATOM   7282 2HD  LYS B 440     -24.962  21.304  17.948  1.00  7.820          H  
ATOM   7283 1HE  LYS B 440     -27.333  21.976  17.929  1.00  7.820          H  
ATOM   7284 2HE  LYS B 440     -27.278  22.145  16.164  1.00  7.820          H  
ATOM   7285 1HZ  LYS B 440     -28.210  20.040  16.826  1.00  7.820          H  
ATOM   7286 2HZ  LYS B 440     -26.794  19.792  16.018  1.00  7.820          H  
ATOM   7287 3HZ  LYS B 440     -26.845  19.637  17.659  1.00  7.820          H  
ATOM   7288  N   HIS B 441     -20.975  25.834  16.703  1.00  5.080          N  
ATOM   7289  CA  HIS B 441     -19.527  26.003  16.805  1.00  5.530          C  
ATOM   7290  C   HIS B 441     -19.188  27.165  17.721  1.00  4.970          C  
ATOM   7291  O   HIS B 441     -18.671  28.204  17.310  1.00  5.110          O  
ATOM   7292  CB  HIS B 441     -18.869  26.212  15.423  1.00  7.560          C  
ATOM   7293  CG  HIS B 441     -18.846  25.009  14.513  1.00  7.560          C  
ATOM   7294  ND1 HIS B 441     -18.635  25.107  13.133  1.00  7.560          N  
ATOM   7295  CD2 HIS B 441     -18.955  23.682  14.782  1.00  7.560          C  
ATOM   7296  CE1 HIS B 441     -18.606  23.885  12.617  1.00  7.560          C  
ATOM   7297  NE2 HIS B 441     -18.802  23.012  13.592  1.00  7.560          N  
ATOM   7298  H   HIS B 441     -21.443  26.218  15.883  1.00  6.100          H  
ATOM   7299  HA  HIS B 441     -19.084  25.115  17.248  1.00  6.640          H  
ATOM   7300 1HB  HIS B 441     -19.373  27.028  14.902  1.00  9.070          H  
ATOM   7301 2HB  HIS B 441     -17.840  26.520  15.573  1.00  9.070          H  
ATOM   7302  HD2 HIS B 441     -19.117  23.226  15.759  1.00  9.070          H  
ATOM   7303  HE1 HIS B 441     -18.454  23.636  11.574  1.00  9.070          H  
ATOM   7304  HE2 HIS B 441     -18.831  22.007  13.485  1.00  9.070          H  
ATOM   7305  N   ASN B 442     -19.432  26.953  19.000  1.00  4.670          N  
ATOM   7306  CA  ASN B 442     -19.262  27.995  19.998  1.00  4.310          C  
ATOM   7307  C   ASN B 442     -17.828  28.512  20.055  1.00  3.980          C  
ATOM   7308  O   ASN B 442     -17.595  29.683  20.354  1.00  4.130          O  
ATOM   7309  CB  ASN B 442     -19.694  27.469  21.344  1.00  6.180          C  
ATOM   7310  CG  ASN B 442     -21.179  27.290  21.420  1.00  6.180          C  
ATOM   7311  OD1 ASN B 442     -21.942  27.881  20.651  1.00  6.180          O  
ATOM   7312  ND2 ASN B 442     -21.612  26.470  22.335  1.00  6.180          N  
ATOM   7313  H   ASN B 442     -19.852  26.049  19.234  1.00  5.600          H  
ATOM   7314  HA  ASN B 442     -19.898  28.838  19.725  1.00  5.170          H  
ATOM   7315 1HB  ASN B 442     -19.208  26.511  21.534  1.00  7.410          H  
ATOM   7316 2HB  ASN B 442     -19.375  28.160  22.123  1.00  7.410          H  
ATOM   7317 1HD2 ASN B 442     -22.593  26.305  22.434  1.00  7.410          H  
ATOM   7318 2HD2 ASN B 442     -20.967  26.003  22.939  1.00  7.410          H  
ATOM   7319  N   ASP B 443     -16.862  27.639  19.780  1.00  4.020          N  
ATOM   7320  CA  ASP B 443     -15.460  27.981  19.800  1.00  3.980          C  
ATOM   7321  C   ASP B 443     -14.786  28.125  18.425  1.00  3.550          C  
ATOM   7322  O   ASP B 443     -13.554  28.074  18.349  1.00  4.110          O  
ATOM   7323  CB  ASP B 443     -14.730  26.952  20.658  1.00  5.590          C  
ATOM   7324  CG  ASP B 443     -14.950  25.538  20.148  1.00  5.590          C  
ATOM   7325  OD1 ASP B 443     -15.927  25.338  19.426  1.00  5.590          O  
ATOM   7326  OD2 ASP B 443     -14.190  24.664  20.491  1.00  5.590          O  
ATOM   7327  H   ASP B 443     -17.077  26.662  19.556  1.00  4.820          H  
ATOM   7328  HA  ASP B 443     -15.366  28.944  20.302  1.00  4.780          H  
ATOM   7329 1HB  ASP B 443     -13.661  27.165  20.662  1.00  6.710          H  
ATOM   7330 2HB  ASP B 443     -15.086  27.016  21.685  1.00  6.710          H  
ATOM   7331  N   GLY B 444     -15.539  28.322  17.333  1.00  2.990          N  
ATOM   7332  CA  GLY B 444     -14.830  28.449  16.056  1.00  2.920          C  
ATOM   7333  C   GLY B 444     -15.682  28.563  14.794  1.00  2.560          C  
ATOM   7334  O   GLY B 444     -16.891  28.781  14.845  1.00  2.800          O  
ATOM   7335  H   GLY B 444     -16.563  28.378  17.401  1.00  3.590          H  
ATOM   7336 1HA  GLY B 444     -14.178  29.319  16.114  1.00  3.500          H  
ATOM   7337 2HA  GLY B 444     -14.170  27.590  15.949  1.00  3.500          H  
ATOM   7338  N   GLN B 445     -14.985  28.562  13.654  1.00  2.570          N  
ATOM   7339  CA  GLN B 445     -15.580  28.699  12.326  1.00  2.550          C  
ATOM   7340  C   GLN B 445     -14.824  27.826  11.333  1.00  1.630          C  
ATOM   7341  O   GLN B 445     -13.686  27.440  11.603  1.00  1.690          O  
ATOM   7342  CB  GLN B 445     -15.609  30.156  11.835  1.00  3.580          C  
ATOM   7343  CG  GLN B 445     -16.422  31.128  12.707  1.00  3.580          C  
ATOM   7344  CD  GLN B 445     -16.612  32.491  12.055  1.00  3.580          C  
ATOM   7345  OE1 GLN B 445     -16.427  32.623  10.844  1.00  3.580          O  
ATOM   7346  NE2 GLN B 445     -16.989  33.493  12.839  1.00  3.580          N  
ATOM   7347  H   GLN B 445     -13.994  28.377  13.718  1.00  3.080          H  
ATOM   7348  HA  GLN B 445     -16.594  28.322  12.375  1.00  3.060          H  
ATOM   7349 1HB  GLN B 445     -14.603  30.521  11.784  1.00  4.290          H  
ATOM   7350 2HB  GLN B 445     -16.016  30.187  10.820  1.00  4.290          H  
ATOM   7351 1HG  GLN B 445     -17.397  30.703  12.916  1.00  4.290          H  
ATOM   7352 2HG  GLN B 445     -15.887  31.282  13.640  1.00  4.290          H  
ATOM   7353 1HE2 GLN B 445     -17.134  34.403  12.448  1.00  4.290          H  
ATOM   7354 2HE2 GLN B 445     -17.136  33.336  13.817  1.00  4.290          H  
ATOM   7355  N   ILE B 446     -15.446  27.502  10.197  1.00  1.530          N  
ATOM   7356  CA  ILE B 446     -14.774  26.719   9.164  1.00  1.250          C  
ATOM   7357  C   ILE B 446     -14.044  27.683   8.235  1.00  1.140          C  
ATOM   7358  O   ILE B 446     -12.876  27.486   7.911  1.00  1.300          O  
ATOM   7359  CB  ILE B 446     -15.778  25.908   8.328  1.00  1.860          C  
ATOM   7360  CG1 ILE B 446     -16.528  24.903   9.221  1.00  1.860          C  
ATOM   7361  CG2 ILE B 446     -14.973  25.149   7.235  1.00  1.860          C  
ATOM   7362  CD1 ILE B 446     -17.764  24.304   8.555  1.00  1.860          C  
ATOM   7363  H   ILE B 446     -16.388  27.849  10.015  1.00  1.840          H  
ATOM   7364  HA  ILE B 446     -14.051  26.050   9.627  1.00  1.500          H  
ATOM   7365  HB  ILE B 446     -16.512  26.564   7.863  1.00  2.230          H  
ATOM   7366 1HG1 ILE B 446     -15.849  24.096   9.486  1.00  2.230          H  
ATOM   7367 2HG1 ILE B 446     -16.840  25.405  10.139  1.00  2.230          H  
ATOM   7368 1HG2 ILE B 446     -15.631  24.557   6.638  1.00  2.230          H  
ATOM   7369 2HG2 ILE B 446     -14.448  25.843   6.589  1.00  2.230          H  
ATOM   7370 3HG2 ILE B 446     -14.243  24.495   7.713  1.00  2.230          H  
ATOM   7371 1HD1 ILE B 446     -18.244  23.609   9.234  1.00  2.230          H  
ATOM   7372 2HD1 ILE B 446     -18.462  25.101   8.310  1.00  2.230          H  
ATOM   7373 3HD1 ILE B 446     -17.496  23.773   7.646  1.00  2.230          H  
ATOM   7374  N   ILE B 447     -14.783  28.688   7.771  1.00  1.100          N  
ATOM   7375  CA  ILE B 447     -14.278  29.740   6.884  1.00  1.020          C  
ATOM   7376  C   ILE B 447     -14.381  31.053   7.649  1.00  1.060          C  
ATOM   7377  O   ILE B 447     -15.449  31.369   8.166  1.00  1.190          O  
ATOM   7378  CB  ILE B 447     -15.074  29.809   5.558  1.00  1.460          C  
ATOM   7379  CG1 ILE B 447     -15.063  28.451   4.819  1.00  1.460          C  
ATOM   7380  CG2 ILE B 447     -14.524  30.865   4.674  1.00  1.460          C  
ATOM   7381  CD1 ILE B 447     -13.696  27.967   4.363  1.00  1.460          C  
ATOM   7382  H   ILE B 447     -15.746  28.733   8.112  1.00  1.320          H  
ATOM   7383  HA  ILE B 447     -13.227  29.568   6.667  1.00  1.220          H  
ATOM   7384  HB  ILE B 447     -16.084  30.049   5.775  1.00  1.750          H  
ATOM   7385 1HG1 ILE B 447     -15.478  27.704   5.481  1.00  1.750          H  
ATOM   7386 2HG1 ILE B 447     -15.705  28.527   3.943  1.00  1.750          H  
ATOM   7387 1HG2 ILE B 447     -15.092  30.920   3.753  1.00  1.750          H  
ATOM   7388 2HG2 ILE B 447     -14.559  31.811   5.170  1.00  1.750          H  
ATOM   7389 3HG2 ILE B 447     -13.518  30.629   4.458  1.00  1.750          H  
ATOM   7390 1HD1 ILE B 447     -13.822  27.037   3.883  1.00  1.750          H  
ATOM   7391 2HD1 ILE B 447     -13.241  28.653   3.658  1.00  1.750          H  
ATOM   7392 3HD1 ILE B 447     -13.036  27.838   5.214  1.00  1.750          H  
ATOM   7393  N   LYS B 448     -13.283  31.803   7.732  1.00  0.990          N  
ATOM   7394  CA  LYS B 448     -13.239  33.069   8.472  1.00  1.070          C  
ATOM   7395  C   LYS B 448     -13.025  34.320   7.621  1.00  1.000          C  
ATOM   7396  O   LYS B 448     -11.888  34.690   7.331  1.00  1.110          O  
ATOM   7397  CB  LYS B 448     -12.135  33.002   9.515  1.00  1.470          C  
ATOM   7398  CG  LYS B 448     -12.370  31.994  10.596  1.00  1.470          C  
ATOM   7399  CD  LYS B 448     -11.221  31.979  11.588  1.00  1.470          C  
ATOM   7400  CE  LYS B 448     -11.453  30.962  12.693  1.00  1.470          C  
ATOM   7401  NZ  LYS B 448     -10.333  30.949  13.689  1.00  1.470          N  
ATOM   7402  H   LYS B 448     -12.438  31.474   7.264  1.00  1.190          H  
ATOM   7403  HA  LYS B 448     -14.195  33.189   8.986  1.00  1.280          H  
ATOM   7404 1HB  LYS B 448     -11.209  32.733   9.024  1.00  1.760          H  
ATOM   7405 2HB  LYS B 448     -12.001  33.982   9.969  1.00  1.760          H  
ATOM   7406 1HG  LYS B 448     -13.291  32.257  11.110  1.00  1.760          H  
ATOM   7407 2HG  LYS B 448     -12.484  31.000  10.155  1.00  1.760          H  
ATOM   7408 1HD  LYS B 448     -10.297  31.717  11.057  1.00  1.760          H  
ATOM   7409 2HD  LYS B 448     -11.103  32.967  12.027  1.00  1.760          H  
ATOM   7410 1HE  LYS B 448     -12.384  31.198  13.208  1.00  1.760          H  
ATOM   7411 2HE  LYS B 448     -11.541  29.968  12.244  1.00  1.760          H  
ATOM   7412 1HZ  LYS B 448     -10.526  30.257  14.398  1.00  1.760          H  
ATOM   7413 2HZ  LYS B 448      -9.460  30.717  13.226  1.00  1.760          H  
ATOM   7414 3HZ  LYS B 448     -10.249  31.858  14.120  1.00  1.760          H  
ATOM   7415  N   CYS B 449     -14.109  34.961   7.205  1.00  0.940          N  
ATOM   7416  CA  CYS B 449     -14.056  36.153   6.356  1.00  0.950          C  
ATOM   7417  C   CYS B 449     -13.113  36.075   5.143  1.00  0.890          C  
ATOM   7418  O   CYS B 449     -12.348  37.007   4.894  1.00  0.950          O  
ATOM   7419  CB  CYS B 449     -13.710  37.376   7.185  1.00  1.330          C  
ATOM   7420  SG  CYS B 449     -14.949  37.723   8.414  1.00  1.330          S  
ATOM   7421  H   CYS B 449     -15.025  34.628   7.511  1.00  1.130          H  
ATOM   7422  HA  CYS B 449     -15.062  36.302   5.999  1.00  1.140          H  
ATOM   7423 1HB  CYS B 449     -12.755  37.224   7.688  1.00  1.590          H  
ATOM   7424 2HB  CYS B 449     -13.615  38.250   6.539  1.00  1.590          H  
ATOM   7425  HG  CYS B 449     -15.065  36.456   8.797  1.00  1.590          H  
ATOM   7426  N   CYS B 450     -13.172  34.992   4.379  1.00  0.820          N  
ATOM   7427  CA  CYS B 450     -12.308  34.855   3.198  1.00  0.790          C  
ATOM   7428  C   CYS B 450     -12.600  35.822   2.066  1.00  0.760          C  
ATOM   7429  O   CYS B 450     -13.759  36.173   1.802  1.00  0.790          O  
ATOM   7430  CB  CYS B 450     -12.337  33.447   2.595  1.00  1.120          C  
ATOM   7431  SG  CYS B 450     -11.490  32.191   3.530  1.00  1.120          S  
ATOM   7432  H   CYS B 450     -13.856  34.283   4.652  1.00  0.980          H  
ATOM   7433  HA  CYS B 450     -11.286  35.038   3.529  1.00  0.950          H  
ATOM   7434 1HB  CYS B 450     -13.370  33.133   2.505  1.00  1.340          H  
ATOM   7435 2HB  CYS B 450     -11.928  33.467   1.594  1.00  1.340          H  
ATOM   7436  HG  CYS B 450     -12.065  32.431   4.710  1.00  1.340          H  
ATOM   7437  N   SER B 451     -11.523  36.230   1.379  1.00  0.740          N  
ATOM   7438  CA  SER B 451     -11.631  37.063   0.194  1.00  0.770          C  
ATOM   7439  C   SER B 451     -10.556  36.703  -0.838  1.00  0.810          C  
ATOM   7440  O   SER B 451      -9.454  36.273  -0.489  1.00  1.060          O  
ATOM   7441  CB  SER B 451     -11.516  38.528   0.561  1.00  1.070          C  
ATOM   7442  OG  SER B 451     -10.242  38.828   1.068  1.00  1.070          O  
ATOM   7443  H   SER B 451     -10.599  35.974   1.699  1.00  0.890          H  
ATOM   7444  HA  SER B 451     -12.599  36.882  -0.240  1.00  0.920          H  
ATOM   7445 1HB  SER B 451     -11.715  39.132  -0.323  1.00  1.280          H  
ATOM   7446 2HB  SER B 451     -12.276  38.775   1.302  1.00  1.280          H  
ATOM   7447  HG  SER B 451     -10.257  39.761   1.281  1.00  1.280          H  
ATOM   7448  N   GLY B 452     -10.877  36.941  -2.110  1.00  0.930          N  
ATOM   7449  CA  GLY B 452      -9.984  36.633  -3.243  1.00  0.980          C  
ATOM   7450  C   GLY B 452     -10.753  36.626  -4.572  1.00  0.940          C  
ATOM   7451  O   GLY B 452     -11.972  36.823  -4.583  1.00  0.920          O  
ATOM   7452  H   GLY B 452     -11.799  37.361  -2.269  1.00  1.120          H  
ATOM   7453 1HA  GLY B 452      -9.183  37.370  -3.287  1.00  1.180          H  
ATOM   7454 2HA  GLY B 452      -9.510  35.665  -3.087  1.00  1.180          H  
ATOM   7455  N   VAL B 453     -10.055  36.430  -5.699  1.00  0.960          N  
ATOM   7456  CA  VAL B 453     -10.740  36.467  -7.016  1.00  0.950          C  
ATOM   7457  C   VAL B 453     -10.396  35.357  -8.023  1.00  0.910          C  
ATOM   7458  O   VAL B 453      -9.228  35.088  -8.296  1.00  0.990          O  
ATOM   7459  CB  VAL B 453     -10.481  37.839  -7.715  1.00  1.330          C  
ATOM   7460  CG1 VAL B 453     -11.203  37.912  -9.114  1.00  1.330          C  
ATOM   7461  CG2 VAL B 453     -10.971  38.954  -6.823  1.00  1.330          C  
ATOM   7462  H   VAL B 453      -9.051  36.233  -5.612  1.00  1.150          H  
ATOM   7463  HA  VAL B 453     -11.811  36.395  -6.827  1.00  1.140          H  
ATOM   7464  HB  VAL B 453      -9.415  37.960  -7.900  1.00  1.600          H  
ATOM   7465 1HG1 VAL B 453     -11.001  38.878  -9.569  1.00  1.600          H  
ATOM   7466 2HG1 VAL B 453     -10.840  37.143  -9.779  1.00  1.600          H  
ATOM   7467 3HG1 VAL B 453     -12.284  37.797  -8.979  1.00  1.600          H  
ATOM   7468 1HG2 VAL B 453     -10.799  39.911  -7.310  1.00  1.600          H  
ATOM   7469 2HG2 VAL B 453     -12.023  38.804  -6.650  1.00  1.600          H  
ATOM   7470 3HG2 VAL B 453     -10.450  38.948  -5.880  1.00  1.600          H  
ATOM   7471  N   ILE B 454     -11.434  34.784  -8.654  1.00  0.840          N  
ATOM   7472  CA  ILE B 454     -11.216  33.816  -9.739  1.00  0.820          C  
ATOM   7473  C   ILE B 454     -11.355  34.597 -11.062  1.00  0.790          C  
ATOM   7474  O   ILE B 454     -12.457  35.019 -11.436  1.00  0.780          O  
ATOM   7475  CB  ILE B 454     -12.271  32.687  -9.765  1.00  1.160          C  
ATOM   7476  CG1 ILE B 454     -12.422  31.966  -8.362  1.00  1.160          C  
ATOM   7477  CG2 ILE B 454     -11.880  31.670 -10.874  1.00  1.160          C  
ATOM   7478  CD1 ILE B 454     -11.180  31.329  -7.801  1.00  1.160          C  
ATOM   7479  H   ILE B 454     -12.378  35.060  -8.374  1.00  1.010          H  
ATOM   7480  HA  ILE B 454     -10.211  33.402  -9.678  1.00  0.980          H  
ATOM   7481  HB  ILE B 454     -13.230  33.104 -10.015  1.00  1.390          H  
ATOM   7482 1HG1 ILE B 454     -12.780  32.705  -7.640  1.00  1.390          H  
ATOM   7483 2HG1 ILE B 454     -13.183  31.192  -8.461  1.00  1.390          H  
ATOM   7484 1HG2 ILE B 454     -12.614  30.917 -10.921  1.00  1.390          H  
ATOM   7485 2HG2 ILE B 454     -11.825  32.174 -11.839  1.00  1.390          H  
ATOM   7486 3HG2 ILE B 454     -10.916  31.221 -10.664  1.00  1.390          H  
ATOM   7487 1HD1 ILE B 454     -11.406  30.867  -6.846  1.00  1.390          H  
ATOM   7488 2HD1 ILE B 454     -10.820  30.574  -8.471  1.00  1.390          H  
ATOM   7489 3HD1 ILE B 454     -10.419  32.090  -7.659  1.00  1.390          H  
ATOM   7490  N   GLU B 455     -10.237  34.777 -11.770  1.00  0.790          N  
ATOM   7491  CA  GLU B 455     -10.174  35.617 -12.974  1.00  0.780          C  
ATOM   7492  C   GLU B 455     -10.636  34.928 -14.290  1.00  0.720          C  
ATOM   7493  O   GLU B 455     -10.607  33.701 -14.366  1.00  0.700          O  
ATOM   7494  CB  GLU B 455      -8.743  36.135 -13.124  1.00  1.100          C  
ATOM   7495  CG  GLU B 455      -8.291  37.051 -11.980  1.00  1.100          C  
ATOM   7496  CD  GLU B 455      -6.922  37.631 -12.212  1.00  1.100          C  
ATOM   7497  OE1 GLU B 455      -6.428  37.474 -13.296  1.00  1.100          O  
ATOM   7498  OE2 GLU B 455      -6.355  38.212 -11.296  1.00  1.100          O  
ATOM   7499  H   GLU B 455      -9.383  34.366 -11.411  1.00  0.950          H  
ATOM   7500  HA  GLU B 455     -10.804  36.461 -12.750  1.00  0.940          H  
ATOM   7501 1HB  GLU B 455      -8.060  35.288 -13.140  1.00  1.320          H  
ATOM   7502 2HB  GLU B 455      -8.619  36.663 -14.063  1.00  1.320          H  
ATOM   7503 1HG  GLU B 455      -9.010  37.865 -11.875  1.00  1.320          H  
ATOM   7504 2HG  GLU B 455      -8.293  36.482 -11.049  1.00  1.320          H  
ATOM   7505  N   PRO B 456     -11.111  35.693 -15.326  1.00  0.740          N  
ATOM   7506  CA  PRO B 456     -11.510  35.225 -16.661  1.00  0.730          C  
ATOM   7507  C   PRO B 456     -10.381  34.566 -17.420  1.00  0.730          C  
ATOM   7508  O   PRO B 456      -9.258  35.046 -17.380  1.00  0.790          O  
ATOM   7509  CB  PRO B 456     -11.909  36.527 -17.378  1.00  1.090          C  
ATOM   7510  CG  PRO B 456     -12.229  37.501 -16.280  1.00  1.090          C  
ATOM   7511  CD  PRO B 456     -11.230  37.174 -15.197  1.00  1.090          C  
ATOM   7512  HA  PRO B 456     -12.346  34.536 -16.588  1.00  0.880          H  
ATOM   7513 1HB  PRO B 456     -11.080  36.869 -18.017  1.00  1.310          H  
ATOM   7514 2HB  PRO B 456     -12.759  36.344 -18.053  1.00  1.310          H  
ATOM   7515 1HG  PRO B 456     -12.133  38.535 -16.650  1.00  1.310          H  
ATOM   7516 2HG  PRO B 456     -13.271  37.381 -15.949  1.00  1.310          H  
ATOM   7517 1HD  PRO B 456     -10.263  37.653 -15.415  1.00  1.310          H  
ATOM   7518 2HD  PRO B 456     -11.639  37.512 -14.282  1.00  1.310          H  
ATOM   7519  N   ASN B 457     -10.707  33.516 -18.170  1.00  0.740          N  
ATOM   7520  CA  ASN B 457      -9.772  32.763 -19.014  1.00  0.810          C  
ATOM   7521  C   ASN B 457      -8.460  32.448 -18.284  1.00  0.740          C  
ATOM   7522  O   ASN B 457      -7.365  32.626 -18.836  1.00  0.860          O  
ATOM   7523  CB  ASN B 457      -9.522  33.522 -20.298  1.00  1.110          C  
ATOM   7524  CG  ASN B 457     -10.809  33.764 -21.059  1.00  1.110          C  
ATOM   7525  OD1 ASN B 457     -11.751  32.964 -21.030  1.00  1.110          O  
ATOM   7526  ND2 ASN B 457     -10.867  34.883 -21.743  1.00  1.110          N  
ATOM   7527  H   ASN B 457     -11.667  33.207 -18.187  1.00  0.890          H  
ATOM   7528  HA  ASN B 457     -10.235  31.806 -19.266  1.00  0.970          H  
ATOM   7529 1HB  ASN B 457      -9.040  34.474 -20.083  1.00  1.330          H  
ATOM   7530 2HB  ASN B 457      -8.850  32.939 -20.934  1.00  1.330          H  
ATOM   7531 1HD2 ASN B 457     -11.691  35.109 -22.267  1.00  1.330          H  
ATOM   7532 2HD2 ASN B 457     -10.087  35.507 -21.743  1.00  1.330          H  
ATOM   7533  N   LYS B 458      -8.592  31.998 -17.037  1.00  0.620          N  
ATOM   7534  CA  LYS B 458      -7.494  31.637 -16.148  1.00  0.600          C  
ATOM   7535  C   LYS B 458      -7.849  30.431 -15.301  1.00  0.610          C  
ATOM   7536  O   LYS B 458      -9.033  30.142 -15.062  1.00  0.630          O  
ATOM   7537  CB  LYS B 458      -7.104  32.792 -15.200  1.00  0.850          C  
ATOM   7538  CG  LYS B 458      -6.561  34.058 -15.856  1.00  0.850          C  
ATOM   7539  CD  LYS B 458      -5.127  33.901 -16.336  1.00  0.850          C  
ATOM   7540  CE  LYS B 458      -4.621  35.189 -16.958  1.00  0.850          C  
ATOM   7541  NZ  LYS B 458      -5.309  35.473 -18.259  1.00  0.850          N  
ATOM   7542  H   LYS B 458      -9.535  31.892 -16.694  1.00  0.740          H  
ATOM   7543  HA  LYS B 458      -6.629  31.371 -16.752  1.00  0.720          H  
ATOM   7544 1HB  LYS B 458      -7.979  33.084 -14.619  1.00  1.020          H  
ATOM   7545 2HB  LYS B 458      -6.350  32.436 -14.495  1.00  1.020          H  
ATOM   7546 1HG  LYS B 458      -7.156  34.305 -16.692  1.00  1.020          H  
ATOM   7547 2HG  LYS B 458      -6.615  34.882 -15.145  1.00  1.020          H  
ATOM   7548 1HD  LYS B 458      -4.493  33.640 -15.496  1.00  1.020          H  
ATOM   7549 2HD  LYS B 458      -5.069  33.105 -17.080  1.00  1.020          H  
ATOM   7550 1HE  LYS B 458      -4.807  36.015 -16.272  1.00  1.020          H  
ATOM   7551 2HE  LYS B 458      -3.550  35.106 -17.133  1.00  1.020          H  
ATOM   7552 1HZ  LYS B 458      -4.959  36.331 -18.652  1.00  1.020          H  
ATOM   7553 2HZ  LYS B 458      -5.135  34.709 -18.905  1.00  1.020          H  
ATOM   7554 3HZ  LYS B 458      -6.312  35.556 -18.105  1.00  1.020          H  
ATOM   7555  N   ILE B 459      -6.810  29.758 -14.822  1.00  0.600          N  
ATOM   7556  CA  ILE B 459      -6.970  28.671 -13.862  1.00  0.610          C  
ATOM   7557  C   ILE B 459      -6.423  29.068 -12.498  1.00  0.580          C  
ATOM   7558  O   ILE B 459      -5.248  29.459 -12.347  1.00  0.580          O  
ATOM   7559  CB  ILE B 459      -6.330  27.355 -14.329  1.00  0.850          C  
ATOM   7560  CG1 ILE B 459      -7.020  26.888 -15.616  1.00  0.850          C  
ATOM   7561  CG2 ILE B 459      -6.432  26.281 -13.207  1.00  0.850          C  
ATOM   7562  CD1 ILE B 459      -6.372  25.715 -16.320  1.00  0.850          C  
ATOM   7563  H   ILE B 459      -5.868  30.056 -15.127  1.00  0.720          H  
ATOM   7564  HA  ILE B 459      -8.032  28.477 -13.742  1.00  0.730          H  
ATOM   7565  HB  ILE B 459      -5.293  27.544 -14.573  1.00  1.020          H  
ATOM   7566 1HG1 ILE B 459      -8.015  26.620 -15.380  1.00  1.020          H  
ATOM   7567 2HG1 ILE B 459      -7.054  27.712 -16.294  1.00  1.020          H  
ATOM   7568 1HG2 ILE B 459      -5.968  25.364 -13.537  1.00  1.020          H  
ATOM   7569 2HG2 ILE B 459      -5.926  26.610 -12.304  1.00  1.020          H  
ATOM   7570 3HG2 ILE B 459      -7.487  26.096 -12.977  1.00  1.020          H  
ATOM   7571 1HD1 ILE B 459      -6.941  25.500 -17.187  1.00  1.020          H  
ATOM   7572 2HD1 ILE B 459      -5.357  25.971 -16.609  1.00  1.020          H  
ATOM   7573 3HD1 ILE B 459      -6.354  24.841 -15.686  1.00  1.020          H  
ATOM   7574  N   THR B 460      -7.304  28.956 -11.508  1.00  0.560          N  
ATOM   7575  CA  THR B 460      -6.975  29.304 -10.140  1.00  0.570          C  
ATOM   7576  C   THR B 460      -7.061  28.095  -9.231  1.00  0.510          C  
ATOM   7577  O   THR B 460      -8.014  27.326  -9.310  1.00  0.560          O  
ATOM   7578  CB  THR B 460      -7.879  30.435  -9.605  1.00  0.790          C  
ATOM   7579  OG1 THR B 460      -7.705  31.599 -10.418  1.00  0.790          O  
ATOM   7580  CG2 THR B 460      -7.507  30.792  -8.154  1.00  0.790          C  
ATOM   7581  H   THR B 460      -8.245  28.616 -11.736  1.00  0.670          H  
ATOM   7582  HA  THR B 460      -5.975  29.664 -10.138  1.00  0.680          H  
ATOM   7583  HB  THR B 460      -8.914  30.120  -9.656  1.00  0.950          H  
ATOM   7584  HG1 THR B 460      -8.130  31.447 -11.262  1.00  0.950          H  
ATOM   7585 1HG2 THR B 460      -8.140  31.601  -7.814  1.00  0.950          H  
ATOM   7586 2HG2 THR B 460      -7.644  29.938  -7.492  1.00  0.950          H  
ATOM   7587 3HG2 THR B 460      -6.465  31.114  -8.119  1.00  0.950          H  
ATOM   7588  N   VAL B 461      -6.063  27.909  -8.383  1.00  0.490          N  
ATOM   7589  CA  VAL B 461      -6.136  26.768  -7.468  1.00  0.510          C  
ATOM   7590  C   VAL B 461      -6.251  27.185  -6.019  1.00  0.550          C  
ATOM   7591  O   VAL B 461      -5.508  28.037  -5.553  1.00  0.670          O  
ATOM   7592  CB  VAL B 461      -4.936  25.807  -7.588  1.00  0.710          C  
ATOM   7593  CG1 VAL B 461      -5.115  24.642  -6.564  1.00  0.710          C  
ATOM   7594  CG2 VAL B 461      -4.843  25.314  -9.005  1.00  0.710          C  
ATOM   7595  H   VAL B 461      -5.285  28.578  -8.410  1.00  0.590          H  
ATOM   7596  HA  VAL B 461      -7.019  26.199  -7.719  1.00  0.610          H  
ATOM   7597  HB  VAL B 461      -4.034  26.312  -7.319  1.00  0.850          H  
ATOM   7598 1HG1 VAL B 461      -4.348  23.976  -6.595  1.00  0.850          H  
ATOM   7599 2HG1 VAL B 461      -5.150  25.014  -5.561  1.00  0.850          H  
ATOM   7600 3HG1 VAL B 461      -6.032  24.104  -6.782  1.00  0.850          H  
ATOM   7601 1HG2 VAL B 461      -4.012  24.645  -9.132  1.00  0.850          H  
ATOM   7602 2HG2 VAL B 461      -5.703  24.819  -9.255  1.00  0.850          H  
ATOM   7603 3HG2 VAL B 461      -4.734  26.161  -9.657  1.00  0.850          H  
ATOM   7604  N   ILE B 462      -7.183  26.563  -5.315  1.00  0.500          N  
ATOM   7605  CA  ILE B 462      -7.376  26.744  -3.891  1.00  0.520          C  
ATOM   7606  C   ILE B 462      -6.712  25.534  -3.212  1.00  0.510          C  
ATOM   7607  O   ILE B 462      -6.931  24.378  -3.593  1.00  0.560          O  
ATOM   7608  CB  ILE B 462      -8.872  26.896  -3.526  1.00  0.720          C  
ATOM   7609  CG1 ILE B 462      -9.447  28.169  -4.240  1.00  0.720          C  
ATOM   7610  CG2 ILE B 462      -9.024  27.015  -2.002  1.00  0.720          C  
ATOM   7611  CD1 ILE B 462     -10.943  28.322  -4.213  1.00  0.720          C  
ATOM   7612  H   ILE B 462      -7.750  25.882  -5.813  1.00  0.600          H  
ATOM   7613  HA  ILE B 462      -6.857  27.642  -3.567  1.00  0.620          H  
ATOM   7614  HB  ILE B 462      -9.423  26.029  -3.888  1.00  0.860          H  
ATOM   7615 1HG1 ILE B 462      -9.039  29.034  -3.760  1.00  0.860          H  
ATOM   7616 2HG1 ILE B 462      -9.124  28.161  -5.281  1.00  0.860          H  
ATOM   7617 1HG2 ILE B 462     -10.068  27.112  -1.729  1.00  0.860          H  
ATOM   7618 2HG2 ILE B 462      -8.622  26.136  -1.526  1.00  0.860          H  
ATOM   7619 3HG2 ILE B 462      -8.472  27.893  -1.654  1.00  0.860          H  
ATOM   7620 1HD1 ILE B 462     -11.210  29.241  -4.731  1.00  0.860          H  
ATOM   7621 2HD1 ILE B 462     -11.393  27.480  -4.710  1.00  0.860          H  
ATOM   7622 3HD1 ILE B 462     -11.309  28.370  -3.205  1.00  0.860          H  
ATOM   7623  N   PHE B 463      -5.793  25.817  -2.308  1.00  0.530          N  
ATOM   7624  CA  PHE B 463      -5.005  24.769  -1.662  1.00  0.600          C  
ATOM   7625  C   PHE B 463      -4.614  25.242  -0.273  1.00  0.540          C  
ATOM   7626  O   PHE B 463      -4.891  26.391   0.083  1.00  0.620          O  
ATOM   7627  CB  PHE B 463      -3.752  24.457  -2.495  1.00  0.810          C  
ATOM   7628  CG  PHE B 463      -2.808  25.575  -2.495  1.00  0.810          C  
ATOM   7629  CD1 PHE B 463      -1.686  25.551  -1.679  1.00  0.810          C  
ATOM   7630  CD2 PHE B 463      -3.069  26.705  -3.229  1.00  0.810          C  
ATOM   7631  CE1 PHE B 463      -0.868  26.623  -1.631  1.00  0.810          C  
ATOM   7632  CE2 PHE B 463      -2.262  27.756  -3.144  1.00  0.810          C  
ATOM   7633  CZ  PHE B 463      -1.182  27.726  -2.372  1.00  0.810          C  
ATOM   7634  H   PHE B 463      -5.625  26.807  -2.083  1.00  0.640          H  
ATOM   7635  HA  PHE B 463      -5.610  23.866  -1.571  1.00  0.720          H  
ATOM   7636 1HB  PHE B 463      -3.251  23.573  -2.108  1.00  0.970          H  
ATOM   7637 2HB  PHE B 463      -4.037  24.240  -3.520  1.00  0.970          H  
ATOM   7638  HD1 PHE B 463      -1.474  24.665  -1.076  1.00  0.970          H  
ATOM   7639  HD2 PHE B 463      -3.951  26.763  -3.865  1.00  0.970          H  
ATOM   7640  HE1 PHE B 463       0.013  26.613  -0.994  1.00  0.970          H  
ATOM   7641  HE2 PHE B 463      -2.481  28.657  -3.693  1.00  0.970          H  
ATOM   7642  HZ  PHE B 463      -0.578  28.603  -2.349  1.00  0.970          H  
ATOM   7643  N   GLY B 464      -4.023  24.352   0.517  1.00  0.580          N  
ATOM   7644  CA  GLY B 464      -3.591  24.683   1.867  1.00  0.700          C  
ATOM   7645  C   GLY B 464      -3.549  23.418   2.687  1.00  0.710          C  
ATOM   7646  O   GLY B 464      -3.643  22.325   2.119  1.00  0.880          O  
ATOM   7647  H   GLY B 464      -3.850  23.420   0.169  1.00  0.700          H  
ATOM   7648 1HA  GLY B 464      -2.604  25.137   1.845  1.00  0.840          H  
ATOM   7649 2HA  GLY B 464      -4.280  25.397   2.313  1.00  0.840          H  
ATOM   7650  N   GLU B 465      -3.403  23.565   3.999  1.00  0.720          N  
ATOM   7651  CA  GLU B 465      -3.319  22.416   4.892  1.00  0.820          C  
ATOM   7652  C   GLU B 465      -4.534  21.543   4.679  1.00  0.820          C  
ATOM   7653  O   GLU B 465      -5.641  22.047   4.435  1.00  0.780          O  
ATOM   7654  CB  GLU B 465      -3.252  22.857   6.367  1.00  1.110          C  
ATOM   7655  CG  GLU B 465      -4.515  23.600   6.890  1.00  1.110          C  
ATOM   7656  CD  GLU B 465      -4.447  23.995   8.327  1.00  1.110          C  
ATOM   7657  OE1 GLU B 465      -3.709  23.379   9.064  1.00  1.110          O  
ATOM   7658  OE2 GLU B 465      -5.110  24.956   8.698  1.00  1.110          O  
ATOM   7659  H   GLU B 465      -3.328  24.503   4.377  1.00  0.860          H  
ATOM   7660  HA  GLU B 465      -2.425  21.843   4.650  1.00  0.980          H  
ATOM   7661 1HB  GLU B 465      -3.104  21.978   6.991  1.00  1.330          H  
ATOM   7662 2HB  GLU B 465      -2.393  23.512   6.506  1.00  1.330          H  
ATOM   7663 1HG  GLU B 465      -4.648  24.498   6.299  1.00  1.330          H  
ATOM   7664 2HG  GLU B 465      -5.389  22.966   6.754  1.00  1.330          H  
ATOM   7665  N   SER B 466      -4.363  20.244   4.748  1.00  1.010          N  
ATOM   7666  CA  SER B 466      -5.536  19.437   4.538  1.00  1.150          C  
ATOM   7667  C   SER B 466      -6.551  19.777   5.640  1.00  1.080          C  
ATOM   7668  O   SER B 466      -6.220  19.787   6.829  1.00  1.160          O  
ATOM   7669  CB  SER B 466      -5.173  17.978   4.519  1.00  1.550          C  
ATOM   7670  OG  SER B 466      -4.263  17.705   3.510  1.00  1.550          O  
ATOM   7671  H   SER B 466      -3.425  19.850   4.915  1.00  1.210          H  
ATOM   7672  HA  SER B 466      -5.968  19.694   3.570  1.00  1.380          H  
ATOM   7673 1HB  SER B 466      -4.781  17.662   5.471  1.00  1.860          H  
ATOM   7674 2HB  SER B 466      -6.057  17.416   4.306  1.00  1.860          H  
ATOM   7675  HG  SER B 466      -4.606  16.899   3.103  1.00  1.860          H  
ATOM   7676  N   GLY B 467      -7.814  19.972   5.272  1.00  1.050          N  
ATOM   7677  CA  GLY B 467      -8.838  20.334   6.252  1.00  1.040          C  
ATOM   7678  C   GLY B 467      -8.924  21.856   6.527  1.00  0.940          C  
ATOM   7679  O   GLY B 467      -9.703  22.282   7.379  1.00  0.990          O  
ATOM   7680  H   GLY B 467      -8.072  19.882   4.301  1.00  1.260          H  
ATOM   7681 1HA  GLY B 467      -9.806  19.968   5.900  1.00  1.250          H  
ATOM   7682 2HA  GLY B 467      -8.643  19.811   7.185  1.00  1.250          H  
ATOM   7683  N   SER B 468      -8.183  22.676   5.753  1.00  0.830          N  
ATOM   7684  CA  SER B 468      -8.110  24.151   5.870  1.00  0.790          C  
ATOM   7685  C   SER B 468      -9.422  24.874   5.666  1.00  0.760          C  
ATOM   7686  O   SER B 468      -9.571  26.043   6.041  1.00  0.750          O  
ATOM   7687  CB  SER B 468      -7.245  24.721   4.768  1.00  1.120          C  
ATOM   7688  OG  SER B 468      -7.889  24.558   3.518  1.00  1.120          O  
ATOM   7689  H   SER B 468      -7.534  22.255   5.085  1.00  1.000          H  
ATOM   7690  HA  SER B 468      -7.707  24.399   6.853  1.00  0.950          H  
ATOM   7691 1HB  SER B 468      -7.074  25.781   4.955  1.00  1.350          H  
ATOM   7692 2HB  SER B 468      -6.297  24.253   4.746  1.00  1.350          H  
ATOM   7693  HG  SER B 468      -7.221  24.785   2.853  1.00  1.350          H  
ATOM   7694  N   GLY B 469     -10.358  24.188   5.028  1.00  0.770          N  
ATOM   7695  CA  GLY B 469     -11.657  24.734   4.684  1.00  0.770          C  
ATOM   7696  C   GLY B 469     -11.764  24.900   3.171  1.00  0.690          C  
ATOM   7697  O   GLY B 469     -12.806  25.288   2.646  1.00  0.730          O  
ATOM   7698  H   GLY B 469     -10.133  23.232   4.800  1.00  0.920          H  
ATOM   7699 1HA  GLY B 469     -12.441  24.067   5.044  1.00  0.920          H  
ATOM   7700 2HA  GLY B 469     -11.795  25.692   5.180  1.00  0.920          H  
ATOM   7701  N   LYS B 470     -10.733  24.498   2.437  1.00  0.630          N  
ATOM   7702  CA  LYS B 470     -10.753  24.617   0.972  1.00  0.590          C  
ATOM   7703  C   LYS B 470     -11.976  23.976   0.294  1.00  0.560          C  
ATOM   7704  O   LYS B 470     -12.489  24.507  -0.696  1.00  0.550          O  
ATOM   7705  CB  LYS B 470      -9.454  24.006   0.431  1.00  0.840          C  
ATOM   7706  CG  LYS B 470      -9.342  22.525   0.630  1.00  0.840          C  
ATOM   7707  CD  LYS B 470      -8.000  21.971   0.221  1.00  0.840          C  
ATOM   7708  CE  LYS B 470      -8.038  20.447   0.327  1.00  0.840          C  
ATOM   7709  NZ  LYS B 470      -6.782  19.828  -0.086  1.00  0.840          N  
ATOM   7710  H   LYS B 470      -9.877  24.216   2.916  1.00  0.760          H  
ATOM   7711  HA  LYS B 470     -10.785  25.670   0.714  1.00  0.710          H  
ATOM   7712 1HB  LYS B 470      -9.388  24.194  -0.633  1.00  1.010          H  
ATOM   7713 2HB  LYS B 470      -8.596  24.461   0.904  1.00  1.010          H  
ATOM   7714 1HG  LYS B 470      -9.532  22.271   1.671  1.00  1.010          H  
ATOM   7715 2HG  LYS B 470     -10.075  22.044   0.016  1.00  1.010          H  
ATOM   7716 1HD  LYS B 470      -7.738  22.271  -0.790  1.00  1.010          H  
ATOM   7717 2HD  LYS B 470      -7.229  22.350   0.900  1.00  1.010          H  
ATOM   7718 1HE  LYS B 470      -8.250  20.163   1.356  1.00  1.010          H  
ATOM   7719 2HE  LYS B 470      -8.839  20.075  -0.315  1.00  1.010          H  
ATOM   7720 1HZ  LYS B 470      -6.864  18.814  -0.014  1.00  1.010          H  
ATOM   7721 2HZ  LYS B 470      -6.602  20.094  -1.051  1.00  1.010          H  
ATOM   7722 3HZ  LYS B 470      -6.020  20.140   0.494  1.00  1.010          H  
ATOM   7723  N   THR B 471     -12.522  22.895   0.859  1.00  0.600          N  
ATOM   7724  CA  THR B 471     -13.672  22.254   0.240  1.00  0.590          C  
ATOM   7725  C   THR B 471     -14.973  22.942   0.651  1.00  0.640          C  
ATOM   7726  O   THR B 471     -16.008  22.775   0.004  1.00  0.680          O  
ATOM   7727  CB  THR B 471     -13.721  20.761   0.608  1.00  0.830          C  
ATOM   7728  OG1 THR B 471     -13.814  20.631   2.041  1.00  0.830          O  
ATOM   7729  CG2 THR B 471     -12.463  20.052   0.102  1.00  0.830          C  
ATOM   7730  H   THR B 471     -12.118  22.473   1.684  1.00  0.720          H  
ATOM   7731  HA  THR B 471     -13.572  22.333  -0.844  1.00  0.710          H  
ATOM   7732  HB  THR B 471     -14.601  20.304   0.147  1.00  1.000          H  
ATOM   7733  HG1 THR B 471     -14.046  19.723   2.270  1.00  1.000          H  
ATOM   7734 1HG2 THR B 471     -12.513  18.997   0.361  1.00  1.000          H  
ATOM   7735 2HG2 THR B 471     -12.400  20.154  -0.987  1.00  1.000          H  
ATOM   7736 3HG2 THR B 471     -11.593  20.484   0.554  1.00  1.000          H  
ATOM   7737  N   THR B 472     -14.918  23.747   1.703  1.00  0.680          N  
ATOM   7738  CA  THR B 472     -16.082  24.446   2.215  1.00  0.750          C  
ATOM   7739  C   THR B 472     -16.201  25.741   1.448  1.00  0.750          C  
ATOM   7740  O   THR B 472     -17.302  26.173   1.094  1.00  0.810          O  
ATOM   7741  CB  THR B 472     -15.997  24.680   3.727  1.00  1.020          C  
ATOM   7742  OG1 THR B 472     -15.928  23.414   4.396  1.00  1.020          O  
ATOM   7743  CG2 THR B 472     -17.220  25.446   4.200  1.00  1.020          C  
ATOM   7744  H   THR B 472     -14.023  23.908   2.149  1.00  0.820          H  
ATOM   7745  HA  THR B 472     -16.970  23.847   2.023  1.00  0.900          H  
ATOM   7746  HB  THR B 472     -15.108  25.237   3.959  1.00  1.230          H  
ATOM   7747  HG1 THR B 472     -15.118  22.966   4.144  1.00  1.230          H  
ATOM   7748 1HG2 THR B 472     -17.162  25.604   5.268  1.00  1.230          H  
ATOM   7749 2HG2 THR B 472     -17.273  26.411   3.705  1.00  1.230          H  
ATOM   7750 3HG2 THR B 472     -18.122  24.871   3.970  1.00  1.230          H  
ATOM   7751  N   LEU B 473     -15.053  26.353   1.152  1.00  0.700          N  
ATOM   7752  CA  LEU B 473     -15.050  27.587   0.396  1.00  0.740          C  
ATOM   7753  C   LEU B 473     -15.721  27.254  -0.950  1.00  0.720          C  
ATOM   7754  O   LEU B 473     -16.510  28.053  -1.472  1.00  0.770          O  
ATOM   7755  CB  LEU B 473     -13.612  28.130   0.248  1.00  1.020          C  
ATOM   7756  CG  LEU B 473     -13.421  29.532  -0.439  1.00  1.020          C  
ATOM   7757  CD1 LEU B 473     -14.168  30.652   0.365  1.00  1.020          C  
ATOM   7758  CD2 LEU B 473     -11.923  29.859  -0.493  1.00  1.020          C  
ATOM   7759  H   LEU B 473     -14.180  25.958   1.505  1.00  0.840          H  
ATOM   7760  HA  LEU B 473     -15.658  28.317   0.923  1.00  0.890          H  
ATOM   7761 1HB  LEU B 473     -13.164  28.179   1.238  1.00  1.220          H  
ATOM   7762 2HB  LEU B 473     -13.041  27.401  -0.336  1.00  1.220          H  
ATOM   7763  HG  LEU B 473     -13.822  29.496  -1.449  1.00  1.220          H  
ATOM   7764 1HD1 LEU B 473     -14.011  31.613  -0.123  1.00  1.220          H  
ATOM   7765 2HD1 LEU B 473     -15.235  30.451   0.402  1.00  1.220          H  
ATOM   7766 3HD1 LEU B 473     -13.774  30.698   1.380  1.00  1.220          H  
ATOM   7767 1HD2 LEU B 473     -11.786  30.820  -0.984  1.00  1.220          H  
ATOM   7768 2HD2 LEU B 473     -11.527  29.905   0.519  1.00  1.220          H  
ATOM   7769 3HD2 LEU B 473     -11.397  29.098  -1.048  1.00  1.220          H  
ATOM   7770  N   ILE B 474     -15.428  26.051  -1.490  1.00  0.670          N  
ATOM   7771  CA  ILE B 474     -16.100  25.583  -2.692  1.00  0.700          C  
ATOM   7772  C   ILE B 474     -17.582  25.296  -2.490  1.00  0.740          C  
ATOM   7773  O   ILE B 474     -18.392  25.665  -3.343  1.00  0.770          O  
ATOM   7774  CB  ILE B 474     -15.473  24.346  -3.317  1.00  0.970          C  
ATOM   7775  CG1 ILE B 474     -14.071  24.636  -3.838  1.00  0.970          C  
ATOM   7776  CG2 ILE B 474     -16.378  23.802  -4.388  1.00  0.970          C  
ATOM   7777  CD1 ILE B 474     -13.874  25.761  -4.847  1.00  0.970          C  
ATOM   7778  H   ILE B 474     -14.708  25.476  -1.044  1.00  0.800          H  
ATOM   7779  HA  ILE B 474     -16.037  26.373  -3.420  1.00  0.840          H  
ATOM   7780  HB  ILE B 474     -15.345  23.577  -2.553  1.00  1.160          H  
ATOM   7781 1HG1 ILE B 474     -13.411  24.812  -2.994  1.00  1.160          H  
ATOM   7782 2HG1 ILE B 474     -13.783  23.737  -4.340  1.00  1.160          H  
ATOM   7783 1HG2 ILE B 474     -15.920  22.917  -4.831  1.00  1.160          H  
ATOM   7784 2HG2 ILE B 474     -17.351  23.513  -4.005  1.00  1.160          H  
ATOM   7785 3HG2 ILE B 474     -16.513  24.573  -5.116  1.00  1.160          H  
ATOM   7786 1HD1 ILE B 474     -12.833  25.775  -5.148  1.00  1.160          H  
ATOM   7787 2HD1 ILE B 474     -14.484  25.596  -5.713  1.00  1.160          H  
ATOM   7788 3HD1 ILE B 474     -14.124  26.717  -4.402  1.00  1.160          H  
ATOM   7789  N   LYS B 475     -17.986  24.636  -1.401  1.00  0.780          N  
ATOM   7790  CA  LYS B 475     -19.420  24.405  -1.243  1.00  0.830          C  
ATOM   7791  C   LYS B 475     -20.171  25.734  -1.340  1.00  0.840          C  
ATOM   7792  O   LYS B 475     -21.276  25.800  -1.901  1.00  0.930          O  
ATOM   7793  CB  LYS B 475     -19.753  23.710   0.073  1.00  1.140          C  
ATOM   7794  CG  LYS B 475     -19.369  22.240   0.158  1.00  1.140          C  
ATOM   7795  CD  LYS B 475     -19.717  21.685   1.532  1.00  1.140          C  
ATOM   7796  CE  LYS B 475     -19.323  20.232   1.688  1.00  1.140          C  
ATOM   7797  NZ  LYS B 475     -19.648  19.734   3.052  1.00  1.140          N  
ATOM   7798  H   LYS B 475     -17.311  24.257  -0.730  1.00  0.940          H  
ATOM   7799  HA  LYS B 475     -19.755  23.768  -2.059  1.00  1.000          H  
ATOM   7800 1HB  LYS B 475     -19.272  24.238   0.898  1.00  1.370          H  
ATOM   7801 2HB  LYS B 475     -20.811  23.773   0.230  1.00  1.370          H  
ATOM   7802 1HG  LYS B 475     -19.911  21.678  -0.603  1.00  1.370          H  
ATOM   7803 2HG  LYS B 475     -18.316  22.123  -0.023  1.00  1.370          H  
ATOM   7804 1HD  LYS B 475     -19.188  22.269   2.291  1.00  1.370          H  
ATOM   7805 2HD  LYS B 475     -20.782  21.787   1.722  1.00  1.370          H  
ATOM   7806 1HE  LYS B 475     -19.848  19.628   0.949  1.00  1.370          H  
ATOM   7807 2HE  LYS B 475     -18.247  20.140   1.524  1.00  1.370          H  
ATOM   7808 1HZ  LYS B 475     -19.367  18.768   3.144  1.00  1.370          H  
ATOM   7809 2HZ  LYS B 475     -19.156  20.304   3.731  1.00  1.370          H  
ATOM   7810 3HZ  LYS B 475     -20.642  19.812   3.213  1.00  1.370          H  
ATOM   7811  N   GLN B 476     -19.579  26.811  -0.821  1.00  0.790          N  
ATOM   7812  CA  GLN B 476     -20.235  28.103  -0.947  1.00  0.830          C  
ATOM   7813  C   GLN B 476     -20.216  28.562  -2.423  1.00  0.870          C  
ATOM   7814  O   GLN B 476     -21.243  28.916  -2.997  1.00  0.940          O  
ATOM   7815  CB  GLN B 476     -19.480  29.152  -0.124  1.00  1.150          C  
ATOM   7816  CG  GLN B 476     -19.463  28.915   1.350  1.00  1.150          C  
ATOM   7817  CD  GLN B 476     -20.782  29.046   1.975  1.00  1.150          C  
ATOM   7818  OE1 GLN B 476     -21.452  30.030   1.707  1.00  1.150          O  
ATOM   7819  NE2 GLN B 476     -21.157  28.093   2.817  1.00  1.150          N  
ATOM   7820  H   GLN B 476     -18.699  26.689  -0.306  1.00  0.950          H  
ATOM   7821  HA  GLN B 476     -21.267  28.021  -0.610  1.00  1.000          H  
ATOM   7822 1HB  GLN B 476     -18.450  29.204  -0.458  1.00  1.380          H  
ATOM   7823 2HB  GLN B 476     -19.923  30.129  -0.299  1.00  1.380          H  
ATOM   7824 1HG  GLN B 476     -19.096  27.911   1.547  1.00  1.380          H  
ATOM   7825 2HG  GLN B 476     -18.797  29.649   1.798  1.00  1.380          H  
ATOM   7826 1HE2 GLN B 476     -22.059  28.148   3.309  1.00  1.380          H  
ATOM   7827 2HE2 GLN B 476     -20.549  27.314   2.972  1.00  1.380          H  
ATOM   7828  N   LEU B 477     -19.064  28.434  -3.085  1.00  0.860          N  
ATOM   7829  CA  LEU B 477     -18.858  28.875  -4.473  1.00  0.930          C  
ATOM   7830  C   LEU B 477     -19.755  28.192  -5.498  1.00  0.990          C  
ATOM   7831  O   LEU B 477     -20.158  28.797  -6.487  1.00  1.100          O  
ATOM   7832  CB  LEU B 477     -17.395  28.632  -4.843  1.00  1.270          C  
ATOM   7833  CG  LEU B 477     -16.854  29.136  -6.182  1.00  1.270          C  
ATOM   7834  CD1 LEU B 477     -16.971  30.640  -6.298  1.00  1.270          C  
ATOM   7835  CD2 LEU B 477     -15.434  28.728  -6.250  1.00  1.270          C  
ATOM   7836  H   LEU B 477     -18.246  28.094  -2.571  1.00  1.030          H  
ATOM   7837  HA  LEU B 477     -19.079  29.930  -4.516  1.00  1.120          H  
ATOM   7838 1HB  LEU B 477     -16.772  29.032  -4.046  1.00  1.530          H  
ATOM   7839 2HB  LEU B 477     -17.261  27.561  -4.863  1.00  1.530          H  
ATOM   7840  HG  LEU B 477     -17.410  28.688  -7.006  1.00  1.530          H  
ATOM   7841 1HD1 LEU B 477     -16.551  30.964  -7.229  1.00  1.530          H  
ATOM   7842 2HD1 LEU B 477     -18.012  30.926  -6.259  1.00  1.530          H  
ATOM   7843 3HD1 LEU B 477     -16.428  31.117  -5.493  1.00  1.530          H  
ATOM   7844 1HD2 LEU B 477     -15.009  29.065  -7.161  1.00  1.530          H  
ATOM   7845 2HD2 LEU B 477     -14.894  29.154  -5.428  1.00  1.530          H  
ATOM   7846 3HD2 LEU B 477     -15.391  27.658  -6.198  1.00  1.530          H  
ATOM   7847  N   GLY B 478     -20.031  26.914  -5.287  1.00  0.950          N  
ATOM   7848  CA  GLY B 478     -20.873  26.132  -6.189  1.00  1.050          C  
ATOM   7849  C   GLY B 478     -22.370  26.217  -5.840  1.00  1.110          C  
ATOM   7850  O   GLY B 478     -23.195  25.566  -6.486  1.00  1.220          O  
ATOM   7851  H   GLY B 478     -19.596  26.464  -4.477  1.00  1.140          H  
ATOM   7852 1HA  GLY B 478     -20.717  26.473  -7.209  1.00  1.260          H  
ATOM   7853 2HA  GLY B 478     -20.551  25.093  -6.152  1.00  1.260          H  
ATOM   7854  N   LEU B 479     -22.716  27.037  -4.834  1.00  1.070          N  
ATOM   7855  CA  LEU B 479     -24.060  27.219  -4.282  1.00  1.170          C  
ATOM   7856  C   LEU B 479     -24.642  25.933  -3.703  1.00  1.160          C  
ATOM   7857  O   LEU B 479     -25.841  25.669  -3.822  1.00  1.260          O  
ATOM   7858  CB  LEU B 479     -25.062  27.769  -5.321  1.00  1.600          C  
ATOM   7859  CG  LEU B 479     -24.984  29.262  -5.642  1.00  1.600          C  
ATOM   7860  CD1 LEU B 479     -23.952  29.510  -6.753  1.00  1.600          C  
ATOM   7861  CD2 LEU B 479     -26.350  29.745  -6.025  1.00  1.600          C  
ATOM   7862  H   LEU B 479     -21.985  27.586  -4.371  1.00  1.280          H  
ATOM   7863  HA  LEU B 479     -23.982  27.944  -3.470  1.00  1.400          H  
ATOM   7864 1HB  LEU B 479     -24.942  27.234  -6.255  1.00  1.920          H  
ATOM   7865 2HB  LEU B 479     -26.071  27.581  -4.963  1.00  1.920          H  
ATOM   7866  HG  LEU B 479     -24.654  29.805  -4.762  1.00  1.920          H  
ATOM   7867 1HD1 LEU B 479     -23.907  30.564  -6.970  1.00  1.920          H  
ATOM   7868 2HD1 LEU B 479     -22.965  29.173  -6.443  1.00  1.920          H  
ATOM   7869 3HD1 LEU B 479     -24.248  28.969  -7.652  1.00  1.920          H  
ATOM   7870 1HD2 LEU B 479     -26.300  30.798  -6.228  1.00  1.920          H  
ATOM   7871 2HD2 LEU B 479     -26.689  29.202  -6.908  1.00  1.920          H  
ATOM   7872 3HD2 LEU B 479     -27.045  29.568  -5.203  1.00  1.920          H  
ATOM   7873  N   PHE B 480     -23.795  25.137  -3.059  1.00  1.090          N  
ATOM   7874  CA  PHE B 480     -24.209  23.913  -2.403  1.00  1.150          C  
ATOM   7875  C   PHE B 480     -24.623  24.234  -0.970  1.00  1.210          C  
ATOM   7876  O   PHE B 480     -25.672  23.803  -0.488  1.00  1.430          O  
ATOM   7877  CB  PHE B 480     -23.076  22.893  -2.418  1.00  1.590          C  
ATOM   7878  CG  PHE B 480     -23.412  21.619  -1.756  1.00  1.590          C  
ATOM   7879  CD1 PHE B 480     -24.196  20.681  -2.389  1.00  1.590          C  
ATOM   7880  CD2 PHE B 480     -22.958  21.357  -0.485  1.00  1.590          C  
ATOM   7881  CE1 PHE B 480     -24.512  19.500  -1.765  1.00  1.590          C  
ATOM   7882  CE2 PHE B 480     -23.266  20.187   0.147  1.00  1.590          C  
ATOM   7883  CZ  PHE B 480     -24.045  19.250  -0.493  1.00  1.590          C  
ATOM   7884  H   PHE B 480     -22.817  25.410  -2.967  1.00  1.310          H  
ATOM   7885  HA  PHE B 480     -25.067  23.499  -2.931  1.00  1.380          H  
ATOM   7886 1HB  PHE B 480     -22.795  22.678  -3.450  1.00  1.900          H  
ATOM   7887 2HB  PHE B 480     -22.212  23.311  -1.927  1.00  1.900          H  
ATOM   7888  HD1 PHE B 480     -24.568  20.886  -3.388  1.00  1.900          H  
ATOM   7889  HD2 PHE B 480     -22.356  22.096   0.017  1.00  1.900          H  
ATOM   7890  HE1 PHE B 480     -25.134  18.763  -2.273  1.00  1.900          H  
ATOM   7891  HE2 PHE B 480     -22.901  20.000   1.153  1.00  1.900          H  
ATOM   7892  HZ  PHE B 480     -24.296  18.315   0.005  1.00  1.900          H  
ATOM   7893  N   GLU B 481     -23.755  24.981  -0.285  1.00  1.130          N  
ATOM   7894  CA  GLU B 481     -23.947  25.344   1.117  1.00  1.240          C  
ATOM   7895  C   GLU B 481     -24.118  26.859   1.233  1.00  1.270          C  
ATOM   7896  O   GLU B 481     -23.503  27.617   0.488  1.00  1.360          O  
ATOM   7897  CB  GLU B 481     -22.786  24.822   1.979  1.00  1.690          C  
ATOM   7898  CG  GLU B 481     -22.956  25.010   3.502  1.00  1.690          C  
ATOM   7899  CD  GLU B 481     -21.863  24.342   4.316  1.00  1.690          C  
ATOM   7900  OE1 GLU B 481     -20.977  23.780   3.728  1.00  1.690          O  
ATOM   7901  OE2 GLU B 481     -21.931  24.379   5.520  1.00  1.690          O  
ATOM   7902  H   GLU B 481     -22.931  25.317  -0.785  1.00  1.360          H  
ATOM   7903  HA  GLU B 481     -24.863  24.877   1.476  1.00  1.490          H  
ATOM   7904 1HB  GLU B 481     -22.647  23.761   1.790  1.00  2.030          H  
ATOM   7905 2HB  GLU B 481     -21.869  25.336   1.688  1.00  2.030          H  
ATOM   7906 1HG  GLU B 481     -22.953  26.070   3.736  1.00  2.030          H  
ATOM   7907 2HG  GLU B 481     -23.921  24.606   3.801  1.00  2.030          H  
ATOM   7908  N   LYS B 482     -25.015  27.288   2.119  1.00  1.310          N  
ATOM   7909  CA  LYS B 482     -25.283  28.707   2.346  1.00  1.400          C  
ATOM   7910  C   LYS B 482     -24.233  29.293   3.303  1.00  1.340          C  
ATOM   7911  O   LYS B 482     -23.700  28.555   4.131  1.00  1.340          O  
ATOM   7912  CB  LYS B 482     -26.692  28.848   2.932  1.00  1.920          C  
ATOM   7913  CG  LYS B 482     -27.805  28.430   1.977  1.00  1.920          C  
ATOM   7914  CD  LYS B 482     -29.171  28.509   2.651  1.00  1.920          C  
ATOM   7915  CE  LYS B 482     -30.280  28.045   1.715  1.00  1.920          C  
ATOM   7916  NZ  LYS B 482     -31.618  28.028   2.392  1.00  1.920          N  
ATOM   7917  H   LYS B 482     -25.497  26.597   2.676  1.00  1.570          H  
ATOM   7918  HA  LYS B 482     -25.238  29.209   1.386  1.00  1.680          H  
ATOM   7919 1HB  LYS B 482     -26.774  28.236   3.829  1.00  2.310          H  
ATOM   7920 2HB  LYS B 482     -26.872  29.881   3.230  1.00  2.310          H  
ATOM   7921 1HG  LYS B 482     -27.798  29.098   1.111  1.00  2.310          H  
ATOM   7922 2HG  LYS B 482     -27.626  27.415   1.629  1.00  2.310          H  
ATOM   7923 1HD  LYS B 482     -29.169  27.881   3.543  1.00  2.310          H  
ATOM   7924 2HD  LYS B 482     -29.367  29.536   2.954  1.00  2.310          H  
ATOM   7925 1HE  LYS B 482     -30.320  28.711   0.863  1.00  2.310          H  
ATOM   7926 2HE  LYS B 482     -30.049  27.041   1.364  1.00  2.310          H  
ATOM   7927 1HZ  LYS B 482     -32.318  27.714   1.732  1.00  2.310          H  
ATOM   7928 2HZ  LYS B 482     -31.588  27.393   3.177  1.00  2.310          H  
ATOM   7929 3HZ  LYS B 482     -31.866  28.948   2.727  1.00  2.310          H  
ATOM   7930  N   PRO B 483     -23.874  30.584   3.194  1.00  1.360          N  
ATOM   7931  CA  PRO B 483     -22.976  31.314   4.082  1.00  1.350          C  
ATOM   7932  C   PRO B 483     -23.679  31.657   5.373  1.00  1.350          C  
ATOM   7933  O   PRO B 483     -24.906  31.750   5.391  1.00  1.440          O  
ATOM   7934  CB  PRO B 483     -22.670  32.586   3.277  1.00  2.030          C  
ATOM   7935  CG  PRO B 483     -23.918  32.804   2.445  1.00  2.030          C  
ATOM   7936  CD  PRO B 483     -24.398  31.399   2.087  1.00  2.030          C  
ATOM   7937  HA  PRO B 483     -22.067  30.725   4.269  1.00  1.620          H  
ATOM   7938 1HB  PRO B 483     -22.458  33.429   3.958  1.00  2.430          H  
ATOM   7939 2HB  PRO B 483     -21.764  32.444   2.669  1.00  2.430          H  
ATOM   7940 1HG  PRO B 483     -24.669  33.364   3.030  1.00  2.430          H  
ATOM   7941 2HG  PRO B 483     -23.686  33.426   1.562  1.00  2.430          H  
ATOM   7942 1HD  PRO B 483     -25.487  31.387   2.087  1.00  2.430          H  
ATOM   7943 2HD  PRO B 483     -23.962  31.080   1.124  1.00  2.430          H  
ATOM   7944  N   SER B 484     -22.914  31.930   6.430  1.00  1.330          N  
ATOM   7945  CA  SER B 484     -23.498  32.469   7.654  1.00  1.410          C  
ATOM   7946  C   SER B 484     -23.477  33.983   7.511  1.00  1.420          C  
ATOM   7947  O   SER B 484     -24.374  34.698   7.964  1.00  1.540          O  
ATOM   7948  CB  SER B 484     -22.705  32.060   8.878  1.00  1.940          C  
ATOM   7949  OG  SER B 484     -22.745  30.677   9.082  1.00  1.940          O  
ATOM   7950  H   SER B 484     -21.900  31.805   6.388  1.00  1.600          H  
ATOM   7951  HA  SER B 484     -24.529  32.131   7.752  1.00  1.690          H  
ATOM   7952 1HB  SER B 484     -21.672  32.379   8.755  1.00  2.330          H  
ATOM   7953 2HB  SER B 484     -23.105  32.569   9.750  1.00  2.330          H  
ATOM   7954  HG  SER B 484     -22.241  30.524   9.898  1.00  2.330          H  
ATOM   7955  N   PHE B 485     -22.420  34.451   6.855  1.00  1.330          N  
ATOM   7956  CA  PHE B 485     -22.155  35.856   6.583  1.00  1.380          C  
ATOM   7957  C   PHE B 485     -21.247  35.988   5.368  1.00  1.250          C  
ATOM   7958  O   PHE B 485     -20.493  35.068   5.038  1.00  1.180          O  
ATOM   7959  CB  PHE B 485     -21.538  36.570   7.788  1.00  1.910          C  
ATOM   7960  CG  PHE B 485     -21.228  38.015   7.508  1.00  1.910          C  
ATOM   7961  CD1 PHE B 485     -22.228  38.980   7.517  1.00  1.910          C  
ATOM   7962  CD2 PHE B 485     -19.917  38.410   7.209  1.00  1.910          C  
ATOM   7963  CE1 PHE B 485     -21.931  40.296   7.235  1.00  1.910          C  
ATOM   7964  CE2 PHE B 485     -19.626  39.722   6.929  1.00  1.910          C  
ATOM   7965  CZ  PHE B 485     -20.631  40.667   6.942  1.00  1.910          C  
ATOM   7966  H   PHE B 485     -21.733  33.762   6.551  1.00  1.600          H  
ATOM   7967  HA  PHE B 485     -23.101  36.346   6.348  1.00  1.660          H  
ATOM   7968 1HB  PHE B 485     -22.227  36.523   8.631  1.00  2.290          H  
ATOM   7969 2HB  PHE B 485     -20.628  36.082   8.078  1.00  2.290          H  
ATOM   7970  HD1 PHE B 485     -23.256  38.687   7.748  1.00  2.290          H  
ATOM   7971  HD2 PHE B 485     -19.114  37.662   7.185  1.00  2.290          H  
ATOM   7972  HE1 PHE B 485     -22.721  41.047   7.244  1.00  2.290          H  
ATOM   7973  HE2 PHE B 485     -18.603  40.015   6.696  1.00  2.290          H  
ATOM   7974  HZ  PHE B 485     -20.400  41.708   6.720  1.00  2.290          H  
ATOM   7975  N   GLY B 486     -21.354  37.104   4.666  1.00  1.280          N  
ATOM   7976  CA  GLY B 486     -20.487  37.360   3.529  1.00  1.200          C  
ATOM   7977  C   GLY B 486     -21.067  36.728   2.292  1.00  1.200          C  
ATOM   7978  O   GLY B 486     -22.140  36.120   2.341  1.00  1.280          O  
ATOM   7979  H   GLY B 486     -22.008  37.812   4.961  1.00  1.540          H  
ATOM   7980 1HA  GLY B 486     -20.368  38.435   3.382  1.00  1.440          H  
ATOM   7981 2HA  GLY B 486     -19.503  36.956   3.716  1.00  1.440          H  
ATOM   7982  N   TYR B 487     -20.391  36.906   1.171  1.00  1.150          N  
ATOM   7983  CA  TYR B 487     -20.926  36.412  -0.086  1.00  1.220          C  
ATOM   7984  C   TYR B 487     -19.930  36.239  -1.203  1.00  1.060          C  
ATOM   7985  O   TYR B 487     -18.784  36.689  -1.134  1.00  1.020          O  
ATOM   7986  CB  TYR B 487     -22.012  37.355  -0.569  1.00  1.680          C  
ATOM   7987  CG  TYR B 487     -21.516  38.754  -0.791  1.00  1.680          C  
ATOM   7988  CD1 TYR B 487     -21.043  39.153  -2.027  1.00  1.680          C  
ATOM   7989  CD2 TYR B 487     -21.524  39.647   0.267  1.00  1.680          C  
ATOM   7990  CE1 TYR B 487     -20.578  40.437  -2.194  1.00  1.680          C  
ATOM   7991  CE2 TYR B 487     -21.059  40.918   0.097  1.00  1.680          C  
ATOM   7992  CZ  TYR B 487     -20.586  41.317  -1.125  1.00  1.680          C  
ATOM   7993  OH  TYR B 487     -20.117  42.598  -1.290  1.00  1.680          O  
ATOM   7994  H   TYR B 487     -19.501  37.417   1.209  1.00  1.380          H  
ATOM   7995  HA  TYR B 487     -21.369  35.434   0.106  1.00  1.460          H  
ATOM   7996 1HB  TYR B 487     -22.457  36.990  -1.497  1.00  2.020          H  
ATOM   7997 2HB  TYR B 487     -22.767  37.385   0.165  1.00  2.020          H  
ATOM   7998  HD1 TYR B 487     -21.035  38.460  -2.865  1.00  2.020          H  
ATOM   7999  HD2 TYR B 487     -21.895  39.340   1.240  1.00  2.020          H  
ATOM   8000  HE1 TYR B 487     -20.203  40.762  -3.159  1.00  2.020          H  
ATOM   8001  HE2 TYR B 487     -21.063  41.615   0.934  1.00  2.020          H  
ATOM   8002  HH  TYR B 487     -19.825  42.719  -2.196  1.00  2.020          H  
ATOM   8003  N   ILE B 488     -20.398  35.583  -2.251  1.00  1.060          N  
ATOM   8004  CA  ILE B 488     -19.646  35.484  -3.473  1.00  1.030          C  
ATOM   8005  C   ILE B 488     -20.448  36.169  -4.591  1.00  0.970          C  
ATOM   8006  O   ILE B 488     -21.662  35.972  -4.758  1.00  1.020          O  
ATOM   8007  CB  ILE B 488     -19.300  34.040  -3.820  1.00  1.450          C  
ATOM   8008  CG1 ILE B 488     -18.482  33.419  -2.699  1.00  1.450          C  
ATOM   8009  CG2 ILE B 488     -18.489  34.032  -5.131  1.00  1.450          C  
ATOM   8010  CD1 ILE B 488     -18.320  31.929  -2.743  1.00  1.450          C  
ATOM   8011  H   ILE B 488     -21.326  35.183  -2.209  1.00  1.270          H  
ATOM   8012  HA  ILE B 488     -18.712  36.024  -3.355  1.00  1.240          H  
ATOM   8013  HB  ILE B 488     -20.165  33.500  -3.907  1.00  1.740          H  
ATOM   8014 1HG1 ILE B 488     -17.511  33.858  -2.746  1.00  1.740          H  
ATOM   8015 2HG1 ILE B 488     -18.940  33.664  -1.751  1.00  1.740          H  
ATOM   8016 1HG2 ILE B 488     -18.235  33.035  -5.398  1.00  1.740          H  
ATOM   8017 2HG2 ILE B 488     -19.080  34.468  -5.929  1.00  1.740          H  
ATOM   8018 3HG2 ILE B 488     -17.574  34.612  -5.001  1.00  1.740          H  
ATOM   8019 1HD1 ILE B 488     -17.717  31.595  -1.904  1.00  1.740          H  
ATOM   8020 2HD1 ILE B 488     -19.298  31.459  -2.684  1.00  1.740          H  
ATOM   8021 3HD1 ILE B 488     -17.835  31.641  -3.651  1.00  1.740          H  
ATOM   8022  N   ASN B 489     -19.745  37.068  -5.263  1.00  0.970          N  
ATOM   8023  CA  ASN B 489     -20.201  37.923  -6.356  1.00  1.030          C  
ATOM   8024  C   ASN B 489     -19.895  37.387  -7.762  1.00  0.990          C  
ATOM   8025  O   ASN B 489     -18.731  37.242  -8.147  1.00  1.040          O  
ATOM   8026  CB  ASN B 489     -19.628  39.306  -6.127  1.00  1.420          C  
ATOM   8027  CG  ASN B 489     -19.974  40.355  -7.130  1.00  1.420          C  
ATOM   8028  OD1 ASN B 489     -20.023  40.076  -8.350  1.00  1.420          O  
ATOM   8029  ND2 ASN B 489     -20.185  41.567  -6.626  1.00  1.420          N  
ATOM   8030  H   ASN B 489     -18.763  37.142  -4.986  1.00  1.160          H  
ATOM   8031  HA  ASN B 489     -21.287  38.000  -6.288  1.00  1.240          H  
ATOM   8032 1HB  ASN B 489     -19.971  39.651  -5.161  1.00  1.700          H  
ATOM   8033 2HB  ASN B 489     -18.600  39.229  -6.062  1.00  1.700          H  
ATOM   8034 1HD2 ASN B 489     -20.394  42.368  -7.205  1.00  1.700          H  
ATOM   8035 2HD2 ASN B 489     -20.119  41.700  -5.642  1.00  1.700          H  
ATOM   8036  N   CYS B 490     -20.943  37.021  -8.499  1.00  1.000          N  
ATOM   8037  CA  CYS B 490     -20.856  36.453  -9.849  1.00  1.060          C  
ATOM   8038  C   CYS B 490     -21.310  37.454 -10.897  1.00  1.140          C  
ATOM   8039  O   CYS B 490     -22.505  37.677 -11.056  1.00  1.230          O  
ATOM   8040  CB  CYS B 490     -21.798  35.269  -9.894  1.00  1.460          C  
ATOM   8041  SG  CYS B 490     -21.960  34.384 -11.408  1.00  1.460          S  
ATOM   8042  H   CYS B 490     -21.883  37.145  -8.109  1.00  1.200          H  
ATOM   8043  HA  CYS B 490     -19.828  36.176 -10.068  1.00  1.270          H  
ATOM   8044 1HB  CYS B 490     -21.565  34.566  -9.099  1.00  1.750          H  
ATOM   8045 2HB  CYS B 490     -22.729  35.675  -9.689  1.00  1.750          H  
ATOM   8046  HG  CYS B 490     -21.250  35.211 -12.224  1.00  1.750          H  
ATOM   8047  N   ALA B 491     -20.391  38.089 -11.619  1.00  1.200          N  
ATOM   8048  CA  ALA B 491     -20.831  39.121 -12.583  1.00  1.330          C  
ATOM   8049  C   ALA B 491     -21.804  40.129 -11.930  1.00  1.290          C  
ATOM   8050  O   ALA B 491     -22.804  40.493 -12.539  1.00  1.470          O  
ATOM   8051  CB  ALA B 491     -21.538  38.496 -13.800  1.00  1.810          C  
ATOM   8052  H   ALA B 491     -19.395  37.845 -11.506  1.00  1.440          H  
ATOM   8053  HA  ALA B 491     -19.949  39.658 -12.934  1.00  1.600          H  
ATOM   8054 1HB  ALA B 491     -21.834  39.278 -14.512  1.00  2.170          H  
ATOM   8055 2HB  ALA B 491     -20.904  37.806 -14.312  1.00  2.170          H  
ATOM   8056 3HB  ALA B 491     -22.400  37.970 -13.483  1.00  2.170          H  
ATOM   8057  N   ASN B 492     -21.503  40.595 -10.707  1.00  1.680          N  
ATOM   8058  CA  ASN B 492     -22.296  41.531  -9.901  1.00  1.800          C  
ATOM   8059  C   ASN B 492     -23.586  40.949  -9.304  1.00  1.610          C  
ATOM   8060  O   ASN B 492     -24.291  41.644  -8.568  1.00  1.770          O  
ATOM   8061  CB  ASN B 492     -22.627  42.773 -10.706  1.00  2.470          C  
ATOM   8062  CG  ASN B 492     -21.396  43.494 -11.169  1.00  2.470          C  
ATOM   8063  OD1 ASN B 492     -20.482  43.768 -10.382  1.00  2.470          O  
ATOM   8064  ND2 ASN B 492     -21.344  43.805 -12.438  1.00  2.470          N  
ATOM   8065  H   ASN B 492     -20.666  40.271 -10.237  1.00  2.020          H  
ATOM   8066  HA  ASN B 492     -21.681  41.851  -9.063  1.00  2.160          H  
ATOM   8067 1HB  ASN B 492     -23.257  42.549 -11.548  1.00  2.970          H  
ATOM   8068 2HB  ASN B 492     -23.188  43.446 -10.070  1.00  2.970          H  
ATOM   8069 1HD2 ASN B 492     -20.548  44.290 -12.806  1.00  2.970          H  
ATOM   8070 2HD2 ASN B 492     -22.104  43.560 -13.041  1.00  2.970          H  
ATOM   8071  N   TYR B 493     -23.851  39.666  -9.508  1.00  1.390          N  
ATOM   8072  CA  TYR B 493     -25.031  39.033  -8.944  1.00  1.350          C  
ATOM   8073  C   TYR B 493     -24.581  38.241  -7.729  1.00  1.180          C  
ATOM   8074  O   TYR B 493     -23.736  37.350  -7.825  1.00  1.230          O  
ATOM   8075  CB  TYR B 493     -25.691  38.177 -10.025  1.00  1.910          C  
ATOM   8076  CG  TYR B 493     -27.113  37.597  -9.794  1.00  1.910          C  
ATOM   8077  CD1 TYR B 493     -28.091  38.292  -9.107  1.00  1.910          C  
ATOM   8078  CD2 TYR B 493     -27.443  36.375 -10.357  1.00  1.910          C  
ATOM   8079  CE1 TYR B 493     -29.352  37.760  -8.987  1.00  1.910          C  
ATOM   8080  CE2 TYR B 493     -28.689  35.848 -10.218  1.00  1.910          C  
ATOM   8081  CZ  TYR B 493     -29.647  36.537  -9.533  1.00  1.910          C  
ATOM   8082  OH  TYR B 493     -30.921  36.026  -9.422  1.00  1.910          O  
ATOM   8083  H   TYR B 493     -23.257  39.102 -10.121  1.00  1.670          H  
ATOM   8084  HA  TYR B 493     -25.717  39.801  -8.603  1.00  1.620          H  
ATOM   8085 1HB  TYR B 493     -25.690  38.726 -10.951  1.00  2.290          H  
ATOM   8086 2HB  TYR B 493     -25.039  37.343 -10.180  1.00  2.290          H  
ATOM   8087  HD1 TYR B 493     -27.887  39.254  -8.669  1.00  2.290          H  
ATOM   8088  HD2 TYR B 493     -26.700  35.824 -10.910  1.00  2.290          H  
ATOM   8089  HE1 TYR B 493     -30.118  38.308  -8.474  1.00  2.290          H  
ATOM   8090  HE2 TYR B 493     -28.914  34.893 -10.658  1.00  2.290          H  
ATOM   8091  HH  TYR B 493     -31.467  36.621  -8.877  1.00  2.290          H  
ATOM   8092  N   CYS B 494     -25.036  38.631  -6.554  1.00  1.120          N  
ATOM   8093  CA  CYS B 494     -24.536  37.961  -5.367  1.00  1.100          C  
ATOM   8094  C   CYS B 494     -25.498  36.923  -4.826  1.00  1.080          C  
ATOM   8095  O   CYS B 494     -26.717  37.098  -4.861  1.00  1.430          O  
ATOM   8096  CB  CYS B 494     -24.234  39.001  -4.300  1.00  1.550          C  
ATOM   8097  SG  CYS B 494     -22.980  40.161  -4.837  1.00  1.550          S  
ATOM   8098  H   CYS B 494     -25.727  39.367  -6.492  1.00  1.340          H  
ATOM   8099  HA  CYS B 494     -23.605  37.454  -5.613  1.00  1.320          H  
ATOM   8100 1HB  CYS B 494     -25.139  39.556  -4.059  1.00  1.860          H  
ATOM   8101 2HB  CYS B 494     -23.884  38.511  -3.393  1.00  1.860          H  
ATOM   8102  HG  CYS B 494     -23.519  40.379  -6.043  1.00  1.860          H  
ATOM   8103  N   TYR B 495     -24.928  35.886  -4.227  1.00  1.100          N  
ATOM   8104  CA  TYR B 495     -25.693  34.826  -3.567  1.00  1.350          C  
ATOM   8105  C   TYR B 495     -25.546  34.861  -2.054  1.00  1.450          C  
ATOM   8106  O   TYR B 495     -25.387  33.841  -1.379  1.00  1.970          O  
ATOM   8107  CB  TYR B 495     -25.492  33.453  -4.229  1.00  1.790          C  
ATOM   8108  CG  TYR B 495     -24.117  32.965  -4.563  1.00  1.790          C  
ATOM   8109  CD1 TYR B 495     -23.369  32.218  -3.705  1.00  1.790          C  
ATOM   8110  CD2 TYR B 495     -23.628  33.273  -5.811  1.00  1.790          C  
ATOM   8111  CE1 TYR B 495     -22.145  31.762  -4.132  1.00  1.790          C  
ATOM   8112  CE2 TYR B 495     -22.426  32.840  -6.235  1.00  1.790          C  
ATOM   8113  CZ  TYR B 495     -21.685  32.077  -5.417  1.00  1.790          C  
ATOM   8114  OH  TYR B 495     -20.476  31.631  -5.832  1.00  1.790          O  
ATOM   8115  H   TYR B 495     -23.903  35.818  -4.283  1.00  1.320          H  
ATOM   8116  HA  TYR B 495     -26.747  35.035  -3.746  1.00  1.620          H  
ATOM   8117 1HB  TYR B 495     -25.932  32.705  -3.572  1.00  2.150          H  
ATOM   8118 2HB  TYR B 495     -26.062  33.416  -5.113  1.00  2.150          H  
ATOM   8119  HD1 TYR B 495     -23.740  31.974  -2.711  1.00  2.150          H  
ATOM   8120  HD2 TYR B 495     -24.213  33.863  -6.456  1.00  2.150          H  
ATOM   8121  HE1 TYR B 495     -21.540  31.167  -3.475  1.00  2.150          H  
ATOM   8122  HE2 TYR B 495     -22.068  33.095  -7.228  1.00  2.150          H  
ATOM   8123  HH  TYR B 495     -20.298  31.957  -6.712  1.00  2.150          H  
ATOM   8124  N   PHE B 496     -25.598  36.100  -1.557  1.00  1.720          N  
ATOM   8125  CA  PHE B 496     -25.566  36.444  -0.144  1.00  1.990          C  
ATOM   8126  C   PHE B 496     -26.845  35.944   0.486  1.00  2.270          C  
ATOM   8127  O   PHE B 496     -27.749  35.496  -0.221  1.00  2.630          O  
ATOM   8128  CB  PHE B 496     -25.526  37.994  -0.014  1.00  2.680          C  
ATOM   8129  CG  PHE B 496     -25.647  38.550   1.393  1.00  2.680          C  
ATOM   8130  CD1 PHE B 496     -24.632  38.429   2.340  1.00  2.680          C  
ATOM   8131  CD2 PHE B 496     -26.830  39.215   1.765  1.00  2.680          C  
ATOM   8132  CE1 PHE B 496     -24.796  38.929   3.609  1.00  2.680          C  
ATOM   8133  CE2 PHE B 496     -26.987  39.709   3.028  1.00  2.680          C  
ATOM   8134  CZ  PHE B 496     -25.973  39.566   3.954  1.00  2.680          C  
ATOM   8135  H   PHE B 496     -25.707  36.839  -2.234  1.00  2.060          H  
ATOM   8136  HA  PHE B 496     -24.709  35.977   0.343  1.00  2.390          H  
ATOM   8137 1HB  PHE B 496     -24.637  38.397  -0.466  1.00  3.210          H  
ATOM   8138 2HB  PHE B 496     -26.357  38.397  -0.583  1.00  3.210          H  
ATOM   8139  HD1 PHE B 496     -23.715  37.926   2.081  1.00  3.210          H  
ATOM   8140  HD2 PHE B 496     -27.639  39.320   1.041  1.00  3.210          H  
ATOM   8141  HE1 PHE B 496     -24.000  38.822   4.340  1.00  3.210          H  
ATOM   8142  HE2 PHE B 496     -27.918  40.210   3.302  1.00  3.210          H  
ATOM   8143  HZ  PHE B 496     -26.106  39.960   4.959  1.00  3.210          H  
ATOM   8144  N   ALA B 497     -26.998  36.139   1.795  1.00  2.850          N  
ATOM   8145  CA  ALA B 497     -28.172  35.701   2.540  1.00  3.670          C  
ATOM   8146  C   ALA B 497     -29.419  36.557   2.270  1.00  3.760          C  
ATOM   8147  O   ALA B 497     -29.943  37.249   3.145  1.00  3.880          O  
ATOM   8148  CB  ALA B 497     -27.849  35.731   4.021  1.00  4.810          C  
ATOM   8149  H   ALA B 497     -26.213  36.510   2.317  1.00  3.420          H  
ATOM   8150  HA  ALA B 497     -28.399  34.685   2.238  1.00  4.400          H  
ATOM   8151 1HB  ALA B 497     -28.704  35.368   4.584  1.00  5.770          H  
ATOM   8152 2HB  ALA B 497     -26.985  35.091   4.216  1.00  5.770          H  
ATOM   8153 3HB  ALA B 497     -27.619  36.753   4.321  1.00  5.770          H  
ATOM   8154  N   ASN B 498     -29.873  36.456   1.034  1.00  4.170          N  
ATOM   8155  CA  ASN B 498     -31.041  37.060   0.434  1.00  4.600          C  
ATOM   8156  C   ASN B 498     -32.084  35.970   0.530  1.00  4.690          C  
ATOM   8157  O   ASN B 498     -31.793  34.899   1.069  1.00  5.060          O  
ATOM   8158  CB  ASN B 498     -30.764  37.419  -1.017  1.00  6.270          C  
ATOM   8159  CG  ASN B 498     -29.687  38.455  -1.188  1.00  6.270          C  
ATOM   8160  OD1 ASN B 498     -29.629  39.478  -0.495  1.00  6.270          O  
ATOM   8161  ND2 ASN B 498     -28.811  38.199  -2.122  1.00  6.270          N  
ATOM   8162  H   ASN B 498     -29.321  35.861   0.429  1.00  5.000          H  
ATOM   8163  HA  ASN B 498     -31.371  37.927   1.008  1.00  5.520          H  
ATOM   8164 1HB  ASN B 498     -30.465  36.514  -1.553  1.00  7.520          H  
ATOM   8165 2HB  ASN B 498     -31.676  37.784  -1.484  1.00  7.520          H  
ATOM   8166 1HD2 ASN B 498     -28.068  38.841  -2.298  1.00  7.520          H  
ATOM   8167 2HD2 ASN B 498     -28.882  37.356  -2.661  1.00  7.520          H  
ATOM   8168  N   GLN B 499     -33.303  36.187   0.066  1.00  4.730          N  
ATOM   8169  CA  GLN B 499     -34.170  35.020   0.110  1.00  5.180          C  
ATOM   8170  C   GLN B 499     -33.635  34.056  -0.922  1.00  4.690          C  
ATOM   8171  O   GLN B 499     -33.492  34.423  -2.083  1.00  5.210          O  
ATOM   8172  CB  GLN B 499     -35.631  35.322  -0.218  1.00  7.070          C  
ATOM   8173  CG  GLN B 499     -36.524  34.113  -0.047  1.00  7.070          C  
ATOM   8174  CD  GLN B 499     -37.971  34.440  -0.146  1.00  7.070          C  
ATOM   8175  OE1 GLN B 499     -38.420  35.447   0.442  1.00  7.070          O  
ATOM   8176  NE2 GLN B 499     -38.726  33.613  -0.869  1.00  7.070          N  
ATOM   8177  H   GLN B 499     -33.578  37.083  -0.357  1.00  5.680          H  
ATOM   8178  HA  GLN B 499     -34.109  34.555   1.093  1.00  6.220          H  
ATOM   8179 1HB  GLN B 499     -36.014  36.121   0.368  1.00  8.490          H  
ATOM   8180 2HB  GLN B 499     -35.700  35.637  -1.248  1.00  8.490          H  
ATOM   8181 1HG  GLN B 499     -36.290  33.388  -0.831  1.00  8.490          H  
ATOM   8182 2HG  GLN B 499     -36.340  33.677   0.934  1.00  8.490          H  
ATOM   8183 1HE2 GLN B 499     -39.709  33.773  -0.969  1.00  8.490          H  
ATOM   8184 2HE2 GLN B 499     -38.314  32.812  -1.313  1.00  8.490          H  
ATOM   8185  N   TYR B 500     -33.374  32.810  -0.557  1.00  3.910          N  
ATOM   8186  CA  TYR B 500     -32.837  31.891  -1.555  1.00  3.720          C  
ATOM   8187  C   TYR B 500     -33.919  31.243  -2.394  1.00  3.010          C  
ATOM   8188  O   TYR B 500     -34.230  30.061  -2.251  1.00  3.270          O  
ATOM   8189  CB  TYR B 500     -31.915  30.838  -0.939  1.00  5.280          C  
ATOM   8190  CG  TYR B 500     -30.552  31.383  -0.482  1.00  5.280          C  
ATOM   8191  CD1 TYR B 500     -30.292  31.648   0.855  1.00  5.280          C  
ATOM   8192  CD2 TYR B 500     -29.554  31.609  -1.435  1.00  5.280          C  
ATOM   8193  CE1 TYR B 500     -29.048  32.119   1.237  1.00  5.280          C  
ATOM   8194  CE2 TYR B 500     -28.317  32.090  -1.047  1.00  5.280          C  
ATOM   8195  CZ  TYR B 500     -28.063  32.336   0.278  1.00  5.280          C  
ATOM   8196  OH  TYR B 500     -26.837  32.819   0.663  1.00  5.280          O  
ATOM   8197  H   TYR B 500     -33.497  32.525   0.403  1.00  4.690          H  
ATOM   8198  HA  TYR B 500     -32.222  32.472  -2.243  1.00  4.460          H  
ATOM   8199 1HB  TYR B 500     -32.407  30.390  -0.077  1.00  6.340          H  
ATOM   8200 2HB  TYR B 500     -31.736  30.043  -1.662  1.00  6.340          H  
ATOM   8201  HD1 TYR B 500     -31.062  31.480   1.605  1.00  6.340          H  
ATOM   8202  HD2 TYR B 500     -29.751  31.407  -2.488  1.00  6.340          H  
ATOM   8203  HE1 TYR B 500     -28.844  32.321   2.287  1.00  6.340          H  
ATOM   8204  HE2 TYR B 500     -27.538  32.270  -1.789  1.00  6.340          H  
ATOM   8205  HH  TYR B 500     -26.340  33.145  -0.125  1.00  6.340          H  
ATOM   8206  N   GLN B 501     -34.479  32.062  -3.268  1.00  2.490          N  
ATOM   8207  CA  GLN B 501     -35.524  31.696  -4.205  1.00  2.060          C  
ATOM   8208  C   GLN B 501     -34.927  30.681  -5.168  1.00  1.900          C  
ATOM   8209  O   GLN B 501     -33.779  30.836  -5.605  1.00  1.870          O  
ATOM   8210  CB  GLN B 501     -36.045  32.916  -4.972  1.00  3.060          C  
ATOM   8211  CG  GLN B 501     -37.276  32.629  -5.828  1.00  3.060          C  
ATOM   8212  CD  GLN B 501     -37.773  33.821  -6.592  1.00  3.060          C  
ATOM   8213  OE1 GLN B 501     -36.997  34.604  -7.143  1.00  3.060          O  
ATOM   8214  NE2 GLN B 501     -39.087  33.972  -6.642  1.00  3.060          N  
ATOM   8215  H   GLN B 501     -34.130  33.023  -3.230  1.00  2.990          H  
ATOM   8216  HA  GLN B 501     -36.346  31.221  -3.669  1.00  2.470          H  
ATOM   8217 1HB  GLN B 501     -36.286  33.708  -4.265  1.00  3.670          H  
ATOM   8218 2HB  GLN B 501     -35.273  33.290  -5.623  1.00  3.670          H  
ATOM   8219 1HG  GLN B 501     -37.054  31.866  -6.547  1.00  3.670          H  
ATOM   8220 2HG  GLN B 501     -38.081  32.293  -5.173  1.00  3.670          H  
ATOM   8221 1HE2 GLN B 501     -39.486  34.739  -7.144  1.00  3.670          H  
ATOM   8222 2HE2 GLN B 501     -39.690  33.316  -6.183  1.00  3.670          H  
ATOM   8223  N   GLN B 502     -35.704  29.668  -5.553  1.00  2.140          N  
ATOM   8224  CA  GLN B 502     -35.200  28.648  -6.470  1.00  2.310          C  
ATOM   8225  C   GLN B 502     -34.673  29.252  -7.773  1.00  1.990          C  
ATOM   8226  O   GLN B 502     -33.692  28.756  -8.332  1.00  2.030          O  
ATOM   8227  CB  GLN B 502     -36.308  27.643  -6.804  1.00  3.170          C  
ATOM   8228  CG  GLN B 502     -36.804  26.825  -5.613  1.00  3.170          C  
ATOM   8229  CD  GLN B 502     -37.935  27.526  -4.849  1.00  3.170          C  
ATOM   8230  OE1 GLN B 502     -38.113  28.754  -4.958  1.00  3.170          O  
ATOM   8231  NE2 GLN B 502     -38.693  26.759  -4.081  1.00  3.170          N  
ATOM   8232  H   GLN B 502     -36.649  29.586  -5.176  1.00  2.570          H  
ATOM   8233  HA  GLN B 502     -34.379  28.124  -5.981  1.00  2.770          H  
ATOM   8234 1HB  GLN B 502     -37.160  28.170  -7.234  1.00  3.800          H  
ATOM   8235 2HB  GLN B 502     -35.945  26.946  -7.557  1.00  3.800          H  
ATOM   8236 1HG  GLN B 502     -37.177  25.867  -5.971  1.00  3.800          H  
ATOM   8237 2HG  GLN B 502     -35.972  26.671  -4.924  1.00  3.800          H  
ATOM   8238 1HE2 GLN B 502     -39.447  27.161  -3.558  1.00  3.800          H  
ATOM   8239 2HE2 GLN B 502     -38.516  25.776  -4.021  1.00  3.800          H  
ATOM   8240  N   LYS B 503     -35.292  30.346  -8.230  1.00  1.910          N  
ATOM   8241  CA  LYS B 503     -34.873  31.022  -9.449  1.00  1.840          C  
ATOM   8242  C   LYS B 503     -33.449  31.545  -9.336  1.00  1.610          C  
ATOM   8243  O   LYS B 503     -32.700  31.514 -10.311  1.00  1.650          O  
ATOM   8244  CB  LYS B 503     -35.794  32.197  -9.778  1.00  2.600          C  
ATOM   8245  CG  LYS B 503     -37.197  31.820 -10.237  1.00  2.600          C  
ATOM   8246  CD  LYS B 503     -38.021  33.076 -10.554  1.00  2.600          C  
ATOM   8247  CE  LYS B 503     -39.441  32.732 -10.997  1.00  2.600          C  
ATOM   8248  NZ  LYS B 503     -40.246  33.959 -11.307  1.00  2.600          N  
ATOM   8249  H   LYS B 503     -36.099  30.687  -7.732  1.00  2.290          H  
ATOM   8250  HA  LYS B 503     -34.901  30.306 -10.271  1.00  2.210          H  
ATOM   8251 1HB  LYS B 503     -35.886  32.835  -8.901  1.00  3.120          H  
ATOM   8252 2HB  LYS B 503     -35.337  32.798 -10.565  1.00  3.120          H  
ATOM   8253 1HG  LYS B 503     -37.131  31.195 -11.128  1.00  3.120          H  
ATOM   8254 2HG  LYS B 503     -37.695  31.252  -9.452  1.00  3.120          H  
ATOM   8255 1HD  LYS B 503     -38.069  33.713  -9.669  1.00  3.120          H  
ATOM   8256 2HD  LYS B 503     -37.532  33.634 -11.351  1.00  3.120          H  
ATOM   8257 1HE  LYS B 503     -39.396  32.105 -11.886  1.00  3.120          H  
ATOM   8258 2HE  LYS B 503     -39.936  32.180 -10.198  1.00  3.120          H  
ATOM   8259 1HZ  LYS B 503     -41.178  33.687 -11.593  1.00  3.120          H  
ATOM   8260 2HZ  LYS B 503     -40.306  34.549 -10.486  1.00  3.120          H  
ATOM   8261 3HZ  LYS B 503     -39.805  34.474 -12.057  1.00  3.120          H  
ATOM   8262  N   ILE B 504     -33.073  32.042  -8.154  1.00  1.540          N  
ATOM   8263  CA  ILE B 504     -31.761  32.622  -7.950  1.00  1.520          C  
ATOM   8264  C   ILE B 504     -30.740  31.524  -8.059  1.00  1.370          C  
ATOM   8265  O   ILE B 504     -29.730  31.662  -8.758  1.00  1.370          O  
ATOM   8266  CB  ILE B 504     -31.640  33.262  -6.547  1.00  2.140          C  
ATOM   8267  CG1 ILE B 504     -32.556  34.482  -6.409  1.00  2.140          C  
ATOM   8268  CG2 ILE B 504     -30.211  33.662  -6.309  1.00  2.140          C  
ATOM   8269  CD1 ILE B 504     -32.696  34.919  -4.960  1.00  2.140          C  
ATOM   8270  H   ILE B 504     -33.696  31.982  -7.355  1.00  1.850          H  
ATOM   8271  HA  ILE B 504     -31.568  33.368  -8.717  1.00  1.820          H  
ATOM   8272  HB  ILE B 504     -31.941  32.542  -5.788  1.00  2.560          H  
ATOM   8273 1HG1 ILE B 504     -32.161  35.310  -6.992  1.00  2.560          H  
ATOM   8274 2HG1 ILE B 504     -33.538  34.232  -6.797  1.00  2.560          H  
ATOM   8275 1HG2 ILE B 504     -30.081  34.100  -5.334  1.00  2.560          H  
ATOM   8276 2HG2 ILE B 504     -29.564  32.801  -6.370  1.00  2.560          H  
ATOM   8277 3HG2 ILE B 504     -29.939  34.391  -7.076  1.00  2.560          H  
ATOM   8278 1HD1 ILE B 504     -33.351  35.741  -4.861  1.00  2.560          H  
ATOM   8279 2HD1 ILE B 504     -33.094  34.095  -4.420  1.00  2.560          H  
ATOM   8280 3HD1 ILE B 504     -31.749  35.199  -4.531  1.00  2.560          H  
ATOM   8281  N   THR B 505     -31.008  30.427  -7.358  1.00  1.370          N  
ATOM   8282  CA  THR B 505     -30.074  29.321  -7.340  1.00  1.380          C  
ATOM   8283  C   THR B 505     -29.838  28.804  -8.744  1.00  1.270          C  
ATOM   8284  O   THR B 505     -28.683  28.617  -9.140  1.00  1.230          O  
ATOM   8285  CB  THR B 505     -30.564  28.180  -6.426  1.00  1.930          C  
ATOM   8286  OG1 THR B 505     -30.667  28.657  -5.074  1.00  1.930          O  
ATOM   8287  CG2 THR B 505     -29.569  27.038  -6.466  1.00  1.930          C  
ATOM   8288  H   THR B 505     -31.880  30.392  -6.821  1.00  1.640          H  
ATOM   8289  HA  THR B 505     -29.127  29.681  -6.950  1.00  1.660          H  
ATOM   8290  HB  THR B 505     -31.544  27.830  -6.760  1.00  2.310          H  
ATOM   8291  HG1 THR B 505     -31.402  29.271  -5.009  1.00  2.310          H  
ATOM   8292 1HG2 THR B 505     -29.908  26.240  -5.811  1.00  2.310          H  
ATOM   8293 2HG2 THR B 505     -29.479  26.656  -7.477  1.00  2.310          H  
ATOM   8294 3HG2 THR B 505     -28.598  27.398  -6.127  1.00  2.310          H  
ATOM   8295  N   LYS B 506     -30.919  28.606  -9.506  1.00  1.310          N  
ATOM   8296  CA  LYS B 506     -30.809  28.130 -10.876  1.00  1.350          C  
ATOM   8297  C   LYS B 506     -30.086  29.123 -11.784  1.00  1.250          C  
ATOM   8298  O   LYS B 506     -29.247  28.722 -12.597  1.00  1.280          O  
ATOM   8299  CB  LYS B 506     -32.192  27.808 -11.426  1.00  1.870          C  
ATOM   8300  CG  LYS B 506     -32.817  26.563 -10.803  1.00  1.870          C  
ATOM   8301  CD  LYS B 506     -34.210  26.292 -11.350  1.00  1.870          C  
ATOM   8302  CE  LYS B 506     -34.830  25.054 -10.697  1.00  1.870          C  
ATOM   8303  NZ  LYS B 506     -36.209  24.783 -11.201  1.00  1.870          N  
ATOM   8304  H   LYS B 506     -31.850  28.771  -9.108  1.00  1.570          H  
ATOM   8305  HA  LYS B 506     -30.228  27.210 -10.865  1.00  1.620          H  
ATOM   8306 1HB  LYS B 506     -32.858  28.652 -11.224  1.00  2.250          H  
ATOM   8307 2HB  LYS B 506     -32.140  27.678 -12.506  1.00  2.250          H  
ATOM   8308 1HG  LYS B 506     -32.178  25.704 -11.004  1.00  2.250          H  
ATOM   8309 2HG  LYS B 506     -32.878  26.698  -9.723  1.00  2.250          H  
ATOM   8310 1HD  LYS B 506     -34.847  27.157 -11.153  1.00  2.250          H  
ATOM   8311 2HD  LYS B 506     -34.154  26.138 -12.427  1.00  2.250          H  
ATOM   8312 1HE  LYS B 506     -34.201  24.190 -10.906  1.00  2.250          H  
ATOM   8313 2HE  LYS B 506     -34.873  25.208  -9.618  1.00  2.250          H  
ATOM   8314 1HZ  LYS B 506     -36.580  23.960 -10.744  1.00  2.250          H  
ATOM   8315 2HZ  LYS B 506     -36.804  25.574 -11.001  1.00  2.250          H  
ATOM   8316 3HZ  LYS B 506     -36.181  24.627 -12.198  1.00  2.250          H  
ATOM   8317  N   ASN B 507     -30.351  30.434 -11.628  1.00  1.240          N  
ATOM   8318  CA  ASN B 507     -29.686  31.414 -12.477  1.00  1.260          C  
ATOM   8319  C   ASN B 507     -28.179  31.300 -12.311  1.00  1.110          C  
ATOM   8320  O   ASN B 507     -27.430  31.357 -13.290  1.00  1.170          O  
ATOM   8321  CB  ASN B 507     -30.117  32.830 -12.110  1.00  1.760          C  
ATOM   8322  CG  ASN B 507     -31.526  33.204 -12.530  1.00  1.760          C  
ATOM   8323  OD1 ASN B 507     -32.114  32.598 -13.434  1.00  1.760          O  
ATOM   8324  ND2 ASN B 507     -32.088  34.205 -11.874  1.00  1.760          N  
ATOM   8325  H   ASN B 507     -31.078  30.747 -10.978  1.00  1.490          H  
ATOM   8326  HA  ASN B 507     -29.930  31.204 -13.520  1.00  1.510          H  
ATOM   8327 1HB  ASN B 507     -30.054  32.938 -11.028  1.00  2.110          H  
ATOM   8328 2HB  ASN B 507     -29.421  33.542 -12.551  1.00  2.110          H  
ATOM   8329 1HD2 ASN B 507     -33.017  34.487 -12.108  1.00  2.110          H  
ATOM   8330 2HD2 ASN B 507     -31.595  34.687 -11.132  1.00  2.110          H  
ATOM   8331  N   PHE B 508     -27.733  31.062 -11.076  1.00  1.000          N  
ATOM   8332  CA  PHE B 508     -26.314  30.916 -10.841  1.00  0.940          C  
ATOM   8333  C   PHE B 508     -25.788  29.557 -11.271  1.00  0.920          C  
ATOM   8334  O   PHE B 508     -24.816  29.511 -12.016  1.00  0.920          O  
ATOM   8335  CB  PHE B 508     -25.958  31.095  -9.383  1.00  1.340          C  
ATOM   8336  CG  PHE B 508     -26.028  32.477  -8.859  1.00  1.340          C  
ATOM   8337  CD1 PHE B 508     -26.982  32.825  -7.950  1.00  1.340          C  
ATOM   8338  CD2 PHE B 508     -25.143  33.436  -9.252  1.00  1.340          C  
ATOM   8339  CE1 PHE B 508     -27.038  34.086  -7.442  1.00  1.340          C  
ATOM   8340  CE2 PHE B 508     -25.241  34.685  -8.726  1.00  1.340          C  
ATOM   8341  CZ  PHE B 508     -26.182  34.991  -7.820  1.00  1.340          C  
ATOM   8342  H   PHE B 508     -28.401  31.072 -10.295  1.00  1.200          H  
ATOM   8343  HA  PHE B 508     -25.796  31.677 -11.422  1.00  1.130          H  
ATOM   8344 1HB  PHE B 508     -26.641  30.488  -8.803  1.00  1.610          H  
ATOM   8345 2HB  PHE B 508     -24.957  30.719  -9.218  1.00  1.610          H  
ATOM   8346  HD1 PHE B 508     -27.695  32.074  -7.623  1.00  1.610          H  
ATOM   8347  HD2 PHE B 508     -24.367  33.204  -9.982  1.00  1.610          H  
ATOM   8348  HE1 PHE B 508     -27.765  34.365  -6.715  1.00  1.610          H  
ATOM   8349  HE2 PHE B 508     -24.587  35.445  -9.010  1.00  1.610          H  
ATOM   8350  HZ  PHE B 508     -26.244  35.987  -7.404  1.00  1.610          H  
ATOM   8351  N   LYS B 509     -26.432  28.449 -10.877  1.00  0.980          N  
ATOM   8352  CA  LYS B 509     -25.896  27.123 -11.213  1.00  1.060          C  
ATOM   8353  C   LYS B 509     -25.752  26.903 -12.718  1.00  1.040          C  
ATOM   8354  O   LYS B 509     -24.818  26.241 -13.163  1.00  1.090          O  
ATOM   8355  CB  LYS B 509     -26.684  25.989 -10.555  1.00  1.450          C  
ATOM   8356  CG  LYS B 509     -26.432  25.866  -9.034  1.00  1.450          C  
ATOM   8357  CD  LYS B 509     -27.176  24.685  -8.430  1.00  1.450          C  
ATOM   8358  CE  LYS B 509     -26.857  24.512  -6.926  1.00  1.450          C  
ATOM   8359  NZ  LYS B 509     -27.595  23.348  -6.339  1.00  1.450          N  
ATOM   8360  H   LYS B 509     -27.272  28.528 -10.300  1.00  1.180          H  
ATOM   8361  HA  LYS B 509     -24.896  27.065 -10.790  1.00  1.270          H  
ATOM   8362 1HB  LYS B 509     -27.752  26.163 -10.703  1.00  1.740          H  
ATOM   8363 2HB  LYS B 509     -26.433  25.043 -11.027  1.00  1.740          H  
ATOM   8364 1HG  LYS B 509     -25.358  25.747  -8.849  1.00  1.740          H  
ATOM   8365 2HG  LYS B 509     -26.759  26.784  -8.543  1.00  1.740          H  
ATOM   8366 1HD  LYS B 509     -28.248  24.832  -8.556  1.00  1.740          H  
ATOM   8367 2HD  LYS B 509     -26.887  23.776  -8.954  1.00  1.740          H  
ATOM   8368 1HE  LYS B 509     -25.784  24.355  -6.794  1.00  1.740          H  
ATOM   8369 2HE  LYS B 509     -27.140  25.414  -6.391  1.00  1.740          H  
ATOM   8370 1HZ  LYS B 509     -27.375  23.251  -5.353  1.00  1.740          H  
ATOM   8371 2HZ  LYS B 509     -28.589  23.485  -6.445  1.00  1.740          H  
ATOM   8372 3HZ  LYS B 509     -27.314  22.509  -6.824  1.00  1.740          H  
ATOM   8373  N   GLN B 510     -26.626  27.505 -13.521  1.00  1.030          N  
ATOM   8374  CA  GLN B 510     -26.528  27.395 -14.973  1.00  1.100          C  
ATOM   8375  C   GLN B 510     -25.255  28.058 -15.529  1.00  1.050          C  
ATOM   8376  O   GLN B 510     -24.906  27.857 -16.686  1.00  1.300          O  
ATOM   8377  CB  GLN B 510     -27.770  27.973 -15.639  1.00  1.510          C  
ATOM   8378  CG  GLN B 510     -29.032  27.127 -15.444  1.00  1.510          C  
ATOM   8379  CD  GLN B 510     -30.233  27.763 -16.084  1.00  1.510          C  
ATOM   8380  OE1 GLN B 510     -30.231  28.975 -16.324  1.00  1.510          O  
ATOM   8381  NE2 GLN B 510     -31.263  26.976 -16.388  1.00  1.510          N  
ATOM   8382  H   GLN B 510     -27.415  28.025 -13.118  1.00  1.240          H  
ATOM   8383  HA  GLN B 510     -26.482  26.339 -15.229  1.00  1.320          H  
ATOM   8384 1HB  GLN B 510     -27.968  28.961 -15.208  1.00  1.810          H  
ATOM   8385 2HB  GLN B 510     -27.588  28.113 -16.695  1.00  1.810          H  
ATOM   8386 1HG  GLN B 510     -28.874  26.153 -15.911  1.00  1.810          H  
ATOM   8387 2HG  GLN B 510     -29.228  26.999 -14.386  1.00  1.810          H  
ATOM   8388 1HE2 GLN B 510     -32.067  27.369 -16.827  1.00  1.810          H  
ATOM   8389 2HE2 GLN B 510     -31.250  25.964 -16.204  1.00  1.810          H  
ATOM   8390  N   LYS B 511     -24.590  28.896 -14.732  1.00  0.850          N  
ATOM   8391  CA  LYS B 511     -23.346  29.545 -15.126  1.00  0.900          C  
ATOM   8392  C   LYS B 511     -22.155  29.010 -14.311  1.00  0.800          C  
ATOM   8393  O   LYS B 511     -21.008  29.039 -14.794  1.00  0.730          O  
ATOM   8394  CB  LYS B 511     -23.450  31.051 -14.959  1.00  1.240          C  
ATOM   8395  CG  LYS B 511     -24.544  31.709 -15.776  1.00  1.240          C  
ATOM   8396  CD  LYS B 511     -24.358  31.563 -17.292  1.00  1.240          C  
ATOM   8397  CE  LYS B 511     -25.415  32.357 -18.034  1.00  1.240          C  
ATOM   8398  NZ  LYS B 511     -25.279  32.253 -19.494  1.00  1.240          N  
ATOM   8399  H   LYS B 511     -24.935  29.052 -13.789  1.00  1.020          H  
ATOM   8400  HA  LYS B 511     -23.156  29.326 -16.168  1.00  1.080          H  
ATOM   8401 1HB  LYS B 511     -23.655  31.279 -13.909  1.00  1.490          H  
ATOM   8402 2HB  LYS B 511     -22.495  31.524 -15.211  1.00  1.490          H  
ATOM   8403 1HG  LYS B 511     -25.519  31.311 -15.478  1.00  1.490          H  
ATOM   8404 2HG  LYS B 511     -24.511  32.746 -15.541  1.00  1.490          H  
ATOM   8405 1HD  LYS B 511     -23.368  31.919 -17.581  1.00  1.490          H  
ATOM   8406 2HD  LYS B 511     -24.459  30.519 -17.589  1.00  1.490          H  
ATOM   8407 1HE  LYS B 511     -26.401  31.998 -17.744  1.00  1.490          H  
ATOM   8408 2HE  LYS B 511     -25.330  33.395 -17.766  1.00  1.490          H  
ATOM   8409 1HZ  LYS B 511     -26.018  32.837 -19.912  1.00  1.490          H  
ATOM   8410 2HZ  LYS B 511     -24.377  32.612 -19.767  1.00  1.490          H  
ATOM   8411 3HZ  LYS B 511     -25.373  31.294 -19.794  1.00  1.490          H  
ATOM   8412  N   ILE B 512     -22.443  28.588 -13.063  1.00  0.870          N  
ATOM   8413  CA  ILE B 512     -21.481  28.110 -12.061  1.00  0.840          C  
ATOM   8414  C   ILE B 512     -21.692  26.617 -11.723  1.00  0.820          C  
ATOM   8415  O   ILE B 512     -22.586  26.298 -10.936  1.00  1.010          O  
ATOM   8416  CB  ILE B 512     -21.738  28.921 -10.750  1.00  1.190          C  
ATOM   8417  CG1 ILE B 512     -21.730  30.471 -11.043  1.00  1.190          C  
ATOM   8418  CG2 ILE B 512     -20.766  28.545  -9.637  1.00  1.190          C  
ATOM   8419  CD1 ILE B 512     -20.471  31.016 -11.590  1.00  1.190          C  
ATOM   8420  H   ILE B 512     -23.411  28.653 -12.766  1.00  1.040          H  
ATOM   8421  HA  ILE B 512     -20.468  28.236 -12.435  1.00  1.010          H  
ATOM   8422  HB  ILE B 512     -22.747  28.689 -10.405  1.00  1.430          H  
ATOM   8423 1HG1 ILE B 512     -22.517  30.682 -11.761  1.00  1.430          H  
ATOM   8424 2HG1 ILE B 512     -21.963  31.005 -10.120  1.00  1.430          H  
ATOM   8425 1HG2 ILE B 512     -21.025  29.112  -8.748  1.00  1.430          H  
ATOM   8426 2HG2 ILE B 512     -20.846  27.484  -9.418  1.00  1.430          H  
ATOM   8427 3HG2 ILE B 512     -19.761  28.761  -9.914  1.00  1.430          H  
ATOM   8428 1HD1 ILE B 512     -20.560  32.063 -11.779  1.00  1.430          H  
ATOM   8429 2HD1 ILE B 512     -19.709  30.870 -10.882  1.00  1.430          H  
ATOM   8430 3HD1 ILE B 512     -20.231  30.535 -12.519  1.00  1.430          H  
ATOM   8431  N   GLY B 513     -20.824  25.713 -12.190  1.00  0.710          N  
ATOM   8432  CA  GLY B 513     -21.090  24.281 -11.944  1.00  0.790          C  
ATOM   8433  C   GLY B 513     -19.885  23.532 -11.386  1.00  0.640          C  
ATOM   8434  O   GLY B 513     -18.743  23.896 -11.672  1.00  0.600          O  
ATOM   8435  H   GLY B 513     -20.024  26.023 -12.754  1.00  0.850          H  
ATOM   8436 1HA  GLY B 513     -21.923  24.180 -11.249  1.00  0.950          H  
ATOM   8437 2HA  GLY B 513     -21.411  23.817 -12.873  1.00  0.950          H  
ATOM   8438  N   TYR B 514     -20.136  22.438 -10.655  1.00  0.690          N  
ATOM   8439  CA  TYR B 514     -19.026  21.725 -10.030  1.00  0.660          C  
ATOM   8440  C   TYR B 514     -19.000  20.204 -10.177  1.00  0.660          C  
ATOM   8441  O   TYR B 514     -20.029  19.532 -10.298  1.00  0.740          O  
ATOM   8442  CB  TYR B 514     -19.008  22.122  -8.543  1.00  0.940          C  
ATOM   8443  CG  TYR B 514     -20.243  21.754  -7.778  1.00  0.940          C  
ATOM   8444  CD1 TYR B 514     -20.327  20.559  -7.110  1.00  0.940          C  
ATOM   8445  CD2 TYR B 514     -21.317  22.645  -7.752  1.00  0.940          C  
ATOM   8446  CE1 TYR B 514     -21.482  20.242  -6.419  1.00  0.940          C  
ATOM   8447  CE2 TYR B 514     -22.467  22.323  -7.064  1.00  0.940          C  
ATOM   8448  CZ  TYR B 514     -22.548  21.119  -6.402  1.00  0.940          C  
ATOM   8449  OH  TYR B 514     -23.688  20.772  -5.719  1.00  0.940          O  
ATOM   8450  H   TYR B 514     -21.089  22.141 -10.489  1.00  0.830          H  
ATOM   8451  HA  TYR B 514     -18.105  22.081 -10.483  1.00  0.790          H  
ATOM   8452 1HB  TYR B 514     -18.144  21.665  -8.053  1.00  1.120          H  
ATOM   8453 2HB  TYR B 514     -18.905  23.194  -8.461  1.00  1.120          H  
ATOM   8454  HD1 TYR B 514     -19.487  19.868  -7.129  1.00  1.120          H  
ATOM   8455  HD2 TYR B 514     -21.255  23.600  -8.279  1.00  1.120          H  
ATOM   8456  HE1 TYR B 514     -21.559  19.305  -5.888  1.00  1.120          H  
ATOM   8457  HE2 TYR B 514     -23.307  23.021  -7.047  1.00  1.120          H  
ATOM   8458  HH  TYR B 514     -23.583  19.882  -5.365  1.00  1.120          H  
ATOM   8459  N   ILE B 515     -17.765  19.701 -10.125  1.00  0.580          N  
ATOM   8460  CA  ILE B 515     -17.345  18.309 -10.211  1.00  0.580          C  
ATOM   8461  C   ILE B 515     -16.916  17.775  -8.835  1.00  0.600          C  
ATOM   8462  O   ILE B 515     -16.070  18.378  -8.156  1.00  0.580          O  
ATOM   8463  CB  ILE B 515     -16.158  18.192 -11.207  1.00  0.810          C  
ATOM   8464  CG1 ILE B 515     -16.536  18.666 -12.642  1.00  0.810          C  
ATOM   8465  CG2 ILE B 515     -15.678  16.736 -11.306  1.00  0.810          C  
ATOM   8466  CD1 ILE B 515     -16.491  20.217 -12.955  1.00  0.810          C  
ATOM   8467  H   ILE B 515     -17.011  20.387 -10.044  1.00  0.700          H  
ATOM   8468  HA  ILE B 515     -18.181  17.709 -10.568  1.00  0.700          H  
ATOM   8469  HB  ILE B 515     -15.359  18.803 -10.863  1.00  0.970          H  
ATOM   8470 1HG1 ILE B 515     -15.828  18.201 -13.300  1.00  0.970          H  
ATOM   8471 2HG1 ILE B 515     -17.522  18.282 -12.871  1.00  0.970          H  
ATOM   8472 1HG2 ILE B 515     -14.838  16.675 -11.996  1.00  0.970          H  
ATOM   8473 2HG2 ILE B 515     -15.358  16.374 -10.327  1.00  0.970          H  
ATOM   8474 3HG2 ILE B 515     -16.494  16.106 -11.674  1.00  0.970          H  
ATOM   8475 1HD1 ILE B 515     -16.745  20.366 -13.993  1.00  0.970          H  
ATOM   8476 2HD1 ILE B 515     -17.186  20.769 -12.363  1.00  0.970          H  
ATOM   8477 3HD1 ILE B 515     -15.509  20.608 -12.773  1.00  0.970          H  
ATOM   8478  N   LEU B 516     -17.477  16.632  -8.442  1.00  0.680          N  
ATOM   8479  CA  LEU B 516     -17.188  16.014  -7.148  1.00  0.730          C  
ATOM   8480  C   LEU B 516     -15.905  15.202  -7.162  1.00  0.740          C  
ATOM   8481  O   LEU B 516     -15.444  14.752  -8.215  1.00  0.760          O  
ATOM   8482  CB  LEU B 516     -18.340  15.104  -6.708  1.00  1.000          C  
ATOM   8483  CG  LEU B 516     -19.520  15.766  -5.940  1.00  1.000          C  
ATOM   8484  CD1 LEU B 516     -20.225  16.795  -6.803  1.00  1.000          C  
ATOM   8485  CD2 LEU B 516     -20.489  14.669  -5.511  1.00  1.000          C  
ATOM   8486  H   LEU B 516     -18.133  16.164  -9.075  1.00  0.820          H  
ATOM   8487  HA  LEU B 516     -17.069  16.808  -6.411  1.00  0.880          H  
ATOM   8488 1HB  LEU B 516     -18.741  14.625  -7.591  1.00  1.200          H  
ATOM   8489 2HB  LEU B 516     -17.932  14.317  -6.074  1.00  1.200          H  
ATOM   8490  HG  LEU B 516     -19.139  16.278  -5.056  1.00  1.200          H  
ATOM   8491 1HD1 LEU B 516     -21.037  17.218  -6.233  1.00  1.200          H  
ATOM   8492 2HD1 LEU B 516     -19.539  17.579  -7.086  1.00  1.200          H  
ATOM   8493 3HD1 LEU B 516     -20.618  16.343  -7.675  1.00  1.200          H  
ATOM   8494 1HD2 LEU B 516     -21.316  15.107  -4.954  1.00  1.200          H  
ATOM   8495 2HD2 LEU B 516     -20.882  14.151  -6.382  1.00  1.200          H  
ATOM   8496 3HD2 LEU B 516     -19.964  13.958  -4.873  1.00  1.200          H  
ATOM   8497  N   GLN B 517     -15.336  14.983  -5.969  1.00  0.780          N  
ATOM   8498  CA  GLN B 517     -14.109  14.197  -5.859  1.00  0.830          C  
ATOM   8499  C   GLN B 517     -14.351  12.774  -6.373  1.00  1.030          C  
ATOM   8500  O   GLN B 517     -13.578  12.226  -7.171  1.00  1.920          O  
ATOM   8501  CB  GLN B 517     -13.675  14.102  -4.387  1.00  1.140          C  
ATOM   8502  CG  GLN B 517     -13.241  15.410  -3.782  1.00  1.140          C  
ATOM   8503  CD  GLN B 517     -12.808  15.295  -2.337  1.00  1.140          C  
ATOM   8504  OE1 GLN B 517     -12.761  14.185  -1.787  1.00  1.140          O  
ATOM   8505  NE2 GLN B 517     -12.500  16.425  -1.714  1.00  1.140          N  
ATOM   8506  H   GLN B 517     -15.753  15.389  -5.141  1.00  0.940          H  
ATOM   8507  HA  GLN B 517     -13.324  14.675  -6.450  1.00  1.000          H  
ATOM   8508 1HB  GLN B 517     -14.488  13.705  -3.785  1.00  1.370          H  
ATOM   8509 2HB  GLN B 517     -12.836  13.410  -4.307  1.00  1.370          H  
ATOM   8510 1HG  GLN B 517     -12.446  15.819  -4.350  1.00  1.370          H  
ATOM   8511 2HG  GLN B 517     -14.081  16.090  -3.815  1.00  1.370          H  
ATOM   8512 1HE2 GLN B 517     -12.209  16.418  -0.762  1.00  1.370          H  
ATOM   8513 2HE2 GLN B 517     -12.565  17.322  -2.229  1.00  1.370          H  
ATOM   8514  N   LYS B 518     -15.491  12.207  -5.975  1.00  1.010          N  
ATOM   8515  CA  LYS B 518     -15.905  10.880  -6.395  1.00  1.090          C  
ATOM   8516  C   LYS B 518     -16.956  10.988  -7.481  1.00  1.040          C  
ATOM   8517  O   LYS B 518     -18.082  11.417  -7.241  1.00  1.230          O  
ATOM   8518  CB  LYS B 518     -16.404  10.088  -5.189  1.00  1.490          C  
ATOM   8519  CG  LYS B 518     -15.343   9.882  -4.087  1.00  1.490          C  
ATOM   8520  CD  LYS B 518     -14.219   8.941  -4.572  1.00  1.490          C  
ATOM   8521  CE  LYS B 518     -13.179   8.651  -3.510  1.00  1.490          C  
ATOM   8522  NZ  LYS B 518     -12.166   7.670  -4.006  1.00  1.490          N  
ATOM   8523  H   LYS B 518     -16.078  12.708  -5.324  1.00  1.210          H  
ATOM   8524  HA  LYS B 518     -15.057  10.363  -6.837  1.00  1.310          H  
ATOM   8525 1HB  LYS B 518     -17.255  10.606  -4.744  1.00  1.790          H  
ATOM   8526 2HB  LYS B 518     -16.757   9.112  -5.509  1.00  1.790          H  
ATOM   8527 1HG  LYS B 518     -14.915  10.844  -3.807  1.00  1.790          H  
ATOM   8528 2HG  LYS B 518     -15.825   9.448  -3.211  1.00  1.790          H  
ATOM   8529 1HD  LYS B 518     -14.658   7.996  -4.909  1.00  1.790          H  
ATOM   8530 2HD  LYS B 518     -13.691   9.389  -5.406  1.00  1.790          H  
ATOM   8531 1HE  LYS B 518     -12.670   9.580  -3.251  1.00  1.790          H  
ATOM   8532 2HE  LYS B 518     -13.657   8.247  -2.619  1.00  1.790          H  
ATOM   8533 1HZ  LYS B 518     -11.464   7.492  -3.272  1.00  1.790          H  
ATOM   8534 2HZ  LYS B 518     -12.634   6.803  -4.234  1.00  1.790          H  
ATOM   8535 3HZ  LYS B 518     -11.711   8.024  -4.834  1.00  1.790          H  
ATOM   8536  N   ALA B 519     -16.586  10.589  -8.691  1.00  1.090          N  
ATOM   8537  CA  ALA B 519     -17.445  10.719  -9.864  1.00  1.210          C  
ATOM   8538  C   ALA B 519     -18.756   9.988  -9.687  1.00  1.070          C  
ATOM   8539  O   ALA B 519     -19.822  10.484 -10.044  1.00  1.060          O  
ATOM   8540  CB  ALA B 519     -16.724  10.160 -11.054  1.00  1.650          C  
ATOM   8541  H   ALA B 519     -15.656  10.206  -8.797  1.00  1.310          H  
ATOM   8542  HA  ALA B 519     -17.660  11.778 -10.015  1.00  1.450          H  
ATOM   8543 1HB  ALA B 519     -17.333  10.264 -11.935  1.00  1.980          H  
ATOM   8544 2HB  ALA B 519     -15.801  10.693 -11.175  1.00  1.980          H  
ATOM   8545 3HB  ALA B 519     -16.516   9.111 -10.874  1.00  1.980          H  
ATOM   8546  N   GLU B 520     -18.690   8.839  -9.036  1.00  1.160          N  
ATOM   8547  CA  GLU B 520     -19.846   7.998  -8.801  1.00  1.380          C  
ATOM   8548  C   GLU B 520     -20.944   8.671  -7.985  1.00  1.410          C  
ATOM   8549  O   GLU B 520     -22.116   8.306  -8.087  1.00  1.610          O  
ATOM   8550  CB  GLU B 520     -19.416   6.660  -8.188  1.00  1.840          C  
ATOM   8551  CG  GLU B 520     -18.570   6.729  -6.900  1.00  1.840          C  
ATOM   8552  CD  GLU B 520     -17.071   6.811  -7.190  1.00  1.840          C  
ATOM   8553  OE1 GLU B 520     -16.714   7.303  -8.239  1.00  1.840          O  
ATOM   8554  OE2 GLU B 520     -16.298   6.367  -6.381  1.00  1.840          O  
ATOM   8555  H   GLU B 520     -17.776   8.498  -8.738  1.00  1.390          H  
ATOM   8556  HA  GLU B 520     -20.273   7.768  -9.767  1.00  1.660          H  
ATOM   8557 1HB  GLU B 520     -20.306   6.076  -7.954  1.00  2.210          H  
ATOM   8558 2HB  GLU B 520     -18.847   6.096  -8.928  1.00  2.210          H  
ATOM   8559 1HG  GLU B 520     -18.866   7.597  -6.308  1.00  2.210          H  
ATOM   8560 2HG  GLU B 520     -18.768   5.838  -6.305  1.00  2.210          H  
ATOM   8561  N   ASP B 521     -20.610   9.710  -7.221  1.00  1.370          N  
ATOM   8562  CA  ASP B 521     -21.615  10.368  -6.401  1.00  1.670          C  
ATOM   8563  C   ASP B 521     -22.468  11.306  -7.244  1.00  1.650          C  
ATOM   8564  O   ASP B 521     -23.429  11.902  -6.752  1.00  1.960          O  
ATOM   8565  CB  ASP B 521     -20.965  11.122  -5.248  1.00  2.220          C  
ATOM   8566  CG  ASP B 521     -20.393  10.218  -4.152  1.00  2.220          C  
ATOM   8567  OD1 ASP B 521     -20.861   9.114  -3.973  1.00  2.220          O  
ATOM   8568  OD2 ASP B 521     -19.463  10.648  -3.514  1.00  2.220          O  
ATOM   8569  H   ASP B 521     -19.648  10.059  -7.198  1.00  1.640          H  
ATOM   8570  HA  ASP B 521     -22.267   9.605  -5.979  1.00  2.000          H  
ATOM   8571 1HB  ASP B 521     -20.145  11.718  -5.649  1.00  2.660          H  
ATOM   8572 2HB  ASP B 521     -21.687  11.805  -4.804  1.00  2.660          H  
ATOM   8573  N   GLN B 522     -22.098  11.452  -8.518  1.00  1.390          N  
ATOM   8574  CA  GLN B 522     -22.830  12.254  -9.470  1.00  1.460          C  
ATOM   8575  C   GLN B 522     -23.562  11.390 -10.494  1.00  1.390          C  
ATOM   8576  O   GLN B 522     -24.058  11.940 -11.473  1.00  1.520          O  
ATOM   8577  CB  GLN B 522     -21.903  13.209 -10.237  1.00  2.020          C  
ATOM   8578  CG  GLN B 522     -21.250  14.253  -9.394  1.00  2.020          C  
ATOM   8579  CD  GLN B 522     -20.376  15.235 -10.202  1.00  2.020          C  
ATOM   8580  OE1 GLN B 522     -19.143  15.132 -10.263  1.00  2.020          O  
ATOM   8581  NE2 GLN B 522     -21.032  16.184 -10.849  1.00  2.020          N  
ATOM   8582  H   GLN B 522     -21.272  10.957  -8.870  1.00  1.670          H  
ATOM   8583  HA  GLN B 522     -23.568  12.840  -8.930  1.00  1.750          H  
ATOM   8584 1HB  GLN B 522     -21.111  12.627 -10.720  1.00  2.420          H  
ATOM   8585 2HB  GLN B 522     -22.463  13.709 -11.026  1.00  2.420          H  
ATOM   8586 1HG  GLN B 522     -22.022  14.809  -8.868  1.00  2.420          H  
ATOM   8587 2HG  GLN B 522     -20.613  13.733  -8.686  1.00  2.420          H  
ATOM   8588 1HE2 GLN B 522     -20.547  16.849 -11.431  1.00  2.420          H  
ATOM   8589 2HE2 GLN B 522     -22.029  16.238 -10.790  1.00  2.420          H  
ATOM   8590  N   PHE B 523     -23.591  10.057 -10.326  1.00  1.280          N  
ATOM   8591  CA  PHE B 523     -24.213   9.225 -11.360  1.00  1.220          C  
ATOM   8592  C   PHE B 523     -25.613   8.761 -10.994  1.00  1.320          C  
ATOM   8593  O   PHE B 523     -25.802   7.942 -10.092  1.00  1.420          O  
ATOM   8594  CB  PHE B 523     -23.349   8.000 -11.653  1.00  1.730          C  
ATOM   8595  CG  PHE B 523     -21.972   8.289 -12.242  1.00  1.730          C  
ATOM   8596  CD1 PHE B 523     -21.583   9.553 -12.732  1.00  1.730          C  
ATOM   8597  CD2 PHE B 523     -21.047   7.269 -12.284  1.00  1.730          C  
ATOM   8598  CE1 PHE B 523     -20.323   9.747 -13.213  1.00  1.730          C  
ATOM   8599  CE2 PHE B 523     -19.797   7.474 -12.770  1.00  1.730          C  
ATOM   8600  CZ  PHE B 523     -19.438   8.710 -13.227  1.00  1.730          C  
ATOM   8601  H   PHE B 523     -23.176   9.614  -9.499  1.00  1.540          H  
ATOM   8602  HA  PHE B 523     -24.306   9.811 -12.268  1.00  1.460          H  
ATOM   8603 1HB  PHE B 523     -23.201   7.449 -10.722  1.00  2.080          H  
ATOM   8604 2HB  PHE B 523     -23.882   7.344 -12.342  1.00  2.080          H  
ATOM   8605  HD1 PHE B 523     -22.268  10.393 -12.728  1.00  2.080          H  
ATOM   8606  HD2 PHE B 523     -21.327   6.284 -11.911  1.00  2.080          H  
ATOM   8607  HE1 PHE B 523     -20.027  10.726 -13.583  1.00  2.080          H  
ATOM   8608  HE2 PHE B 523     -19.092   6.659 -12.786  1.00  2.080          H  
ATOM   8609  HZ  PHE B 523     -18.456   8.869 -13.609  1.00  2.080          H  
ATOM   8610  N   PHE B 524     -26.595   9.278 -11.726  1.00  1.370          N  
ATOM   8611  CA  PHE B 524     -27.996   8.996 -11.457  1.00  1.500          C  
ATOM   8612  C   PHE B 524     -28.728   8.404 -12.664  1.00  1.440          C  
ATOM   8613  O   PHE B 524     -29.813   7.835 -12.524  1.00  1.540          O  
ATOM   8614  CB  PHE B 524     -28.670  10.291 -11.030  1.00  2.050          C  
ATOM   8615  CG  PHE B 524     -27.951  10.919  -9.878  1.00  2.050          C  
ATOM   8616  CD1 PHE B 524     -27.189  12.058 -10.083  1.00  2.050          C  
ATOM   8617  CD2 PHE B 524     -27.989  10.367  -8.611  1.00  2.050          C  
ATOM   8618  CE1 PHE B 524     -26.496  12.634  -9.050  1.00  2.050          C  
ATOM   8619  CE2 PHE B 524     -27.286  10.943  -7.575  1.00  2.050          C  
ATOM   8620  CZ  PHE B 524     -26.540  12.079  -7.799  1.00  2.050          C  
ATOM   8621  H   PHE B 524     -26.340   9.905 -12.493  1.00  1.640          H  
ATOM   8622  HA  PHE B 524     -28.053   8.276 -10.642  1.00  1.800          H  
ATOM   8623 1HB  PHE B 524     -28.674  10.993 -11.868  1.00  2.460          H  
ATOM   8624 2HB  PHE B 524     -29.701  10.100 -10.743  1.00  2.460          H  
ATOM   8625  HD1 PHE B 524     -27.133  12.496 -11.087  1.00  2.460          H  
ATOM   8626  HD2 PHE B 524     -28.573   9.462  -8.436  1.00  2.460          H  
ATOM   8627  HE1 PHE B 524     -25.901  13.528  -9.233  1.00  2.460          H  
ATOM   8628  HE2 PHE B 524     -27.315  10.498  -6.581  1.00  2.460          H  
ATOM   8629  HZ  PHE B 524     -25.975  12.532  -6.982  1.00  2.460          H  
ATOM   8630  N   CYS B 525     -28.153   8.586 -13.851  1.00  1.340          N  
ATOM   8631  CA  CYS B 525     -28.766   8.186 -15.120  1.00  1.310          C  
ATOM   8632  C   CYS B 525     -28.411   6.765 -15.574  1.00  1.300          C  
ATOM   8633  O   CYS B 525     -27.517   6.120 -15.022  1.00  1.330          O  
ATOM   8634  CB  CYS B 525     -28.416   9.209 -16.176  1.00  1.850          C  
ATOM   8635  SG  CYS B 525     -29.148  10.828 -15.821  1.00  1.850          S  
ATOM   8636  H   CYS B 525     -27.250   9.069 -13.894  1.00  1.610          H  
ATOM   8637  HA  CYS B 525     -29.848   8.223 -14.990  1.00  1.570          H  
ATOM   8638 1HB  CYS B 525     -27.343   9.321 -16.225  1.00  2.220          H  
ATOM   8639 2HB  CYS B 525     -28.760   8.879 -17.139  1.00  2.220          H  
ATOM   8640  HG  CYS B 525     -28.842  11.392 -16.997  1.00  2.220          H  
ATOM   8641  N   ASP B 526     -29.130   6.270 -16.597  1.00  1.280          N  
ATOM   8642  CA  ASP B 526     -28.906   4.910 -17.117  1.00  1.300          C  
ATOM   8643  C   ASP B 526     -27.906   4.813 -18.276  1.00  1.250          C  
ATOM   8644  O   ASP B 526     -27.678   3.726 -18.819  1.00  1.390          O  
ATOM   8645  CB  ASP B 526     -30.234   4.297 -17.571  1.00  1.810          C  
ATOM   8646  CG  ASP B 526     -31.217   3.969 -16.426  1.00  1.810          C  
ATOM   8647  OD1 ASP B 526     -30.793   3.675 -15.329  1.00  1.810          O  
ATOM   8648  OD2 ASP B 526     -32.396   4.018 -16.674  1.00  1.810          O  
ATOM   8649  H   ASP B 526     -29.850   6.861 -17.042  1.00  1.540          H  
ATOM   8650  HA  ASP B 526     -28.520   4.307 -16.297  1.00  1.560          H  
ATOM   8651 1HB  ASP B 526     -30.726   4.998 -18.254  1.00  2.170          H  
ATOM   8652 2HB  ASP B 526     -30.037   3.386 -18.132  1.00  2.170          H  
ATOM   8653  N   SER B 527     -27.330   5.940 -18.666  1.00  1.200          N  
ATOM   8654  CA  SER B 527     -26.350   5.957 -19.746  1.00  1.160          C  
ATOM   8655  C   SER B 527     -25.444   7.163 -19.618  1.00  1.090          C  
ATOM   8656  O   SER B 527     -25.807   8.183 -19.025  1.00  1.080          O  
ATOM   8657  CB  SER B 527     -26.986   5.954 -21.130  1.00  1.640          C  
ATOM   8658  OG  SER B 527     -27.612   7.173 -21.439  1.00  1.640          O  
ATOM   8659  H   SER B 527     -27.564   6.787 -18.174  1.00  1.440          H  
ATOM   8660  HA  SER B 527     -25.746   5.064 -19.677  1.00  1.390          H  
ATOM   8661 1HB  SER B 527     -26.215   5.738 -21.879  1.00  1.970          H  
ATOM   8662 2HB  SER B 527     -27.715   5.150 -21.181  1.00  1.970          H  
ATOM   8663  HG  SER B 527     -28.165   6.986 -22.209  1.00  1.970          H  
ATOM   8664  N   ILE B 528     -24.279   7.043 -20.203  1.00  1.060          N  
ATOM   8665  CA  ILE B 528     -23.265   8.076 -20.290  1.00  1.010          C  
ATOM   8666  C   ILE B 528     -23.795   9.316 -21.024  1.00  0.990          C  
ATOM   8667  O   ILE B 528     -23.692  10.438 -20.522  1.00  0.930          O  
ATOM   8668  CB  ILE B 528     -22.043   7.368 -20.864  1.00  1.430          C  
ATOM   8669  CG1 ILE B 528     -21.568   6.387 -19.748  1.00  1.430          C  
ATOM   8670  CG2 ILE B 528     -20.963   8.270 -21.373  1.00  1.430          C  
ATOM   8671  CD1 ILE B 528     -20.631   5.363 -20.138  1.00  1.430          C  
ATOM   8672  H   ILE B 528     -24.078   6.126 -20.628  1.00  1.270          H  
ATOM   8673  HA  ILE B 528     -23.015   8.384 -19.265  1.00  1.210          H  
ATOM   8674  HB  ILE B 528     -22.396   6.756 -21.689  1.00  1.720          H  
ATOM   8675 1HG1 ILE B 528     -21.112   6.962 -18.993  1.00  1.720          H  
ATOM   8676 2HG1 ILE B 528     -22.419   5.891 -19.326  1.00  1.720          H  
ATOM   8677 1HG2 ILE B 528     -20.150   7.689 -21.793  1.00  1.720          H  
ATOM   8678 2HG2 ILE B 528     -21.376   8.892 -22.128  1.00  1.720          H  
ATOM   8679 3HG2 ILE B 528     -20.593   8.859 -20.599  1.00  1.720          H  
ATOM   8680 1HD1 ILE B 528     -20.380   4.759 -19.284  1.00  1.720          H  
ATOM   8681 2HD1 ILE B 528     -21.083   4.735 -20.866  1.00  1.720          H  
ATOM   8682 3HD1 ILE B 528     -19.756   5.816 -20.542  1.00  1.720          H  
ATOM   8683  N   LEU B 529     -24.438   9.105 -22.181  1.00  1.030          N  
ATOM   8684  CA  LEU B 529     -25.067  10.194 -22.918  1.00  1.020          C  
ATOM   8685  C   LEU B 529     -26.076  10.909 -22.028  1.00  1.020          C  
ATOM   8686  O   LEU B 529     -26.046  12.140 -21.951  1.00  1.000          O  
ATOM   8687  CB  LEU B 529     -25.819   9.642 -24.161  1.00  1.430          C  
ATOM   8688  CG  LEU B 529     -26.433  10.672 -25.217  1.00  1.430          C  
ATOM   8689  CD1 LEU B 529     -26.553   9.973 -26.581  1.00  1.430          C  
ATOM   8690  CD2 LEU B 529     -27.823  11.148 -24.801  1.00  1.430          C  
ATOM   8691  H   LEU B 529     -24.438   8.172 -22.588  1.00  1.240          H  
ATOM   8692  HA  LEU B 529     -24.308  10.906 -23.227  1.00  1.220          H  
ATOM   8693 1HB  LEU B 529     -25.151   8.995 -24.698  1.00  1.720          H  
ATOM   8694 2HB  LEU B 529     -26.639   9.024 -23.806  1.00  1.720          H  
ATOM   8695  HG  LEU B 529     -25.768  11.529 -25.322  1.00  1.720          H  
ATOM   8696 1HD1 LEU B 529     -26.957  10.658 -27.310  1.00  1.720          H  
ATOM   8697 2HD1 LEU B 529     -25.597   9.642 -26.918  1.00  1.720          H  
ATOM   8698 3HD1 LEU B 529     -27.217   9.114 -26.491  1.00  1.720          H  
ATOM   8699 1HD2 LEU B 529     -28.196  11.823 -25.563  1.00  1.720          H  
ATOM   8700 2HD2 LEU B 529     -28.493  10.295 -24.715  1.00  1.720          H  
ATOM   8701 3HD2 LEU B 529     -27.797  11.667 -23.867  1.00  1.720          H  
ATOM   8702  N   GLU B 530     -27.000  10.144 -21.400  1.00  1.070          N  
ATOM   8703  CA  GLU B 530     -28.076  10.690 -20.571  1.00  1.100          C  
ATOM   8704  C   GLU B 530     -27.561  11.462 -19.354  1.00  1.050          C  
ATOM   8705  O   GLU B 530     -28.156  12.472 -18.952  1.00  1.050          O  
ATOM   8706  CB  GLU B 530     -29.035   9.578 -20.131  1.00  1.530          C  
ATOM   8707  CG  GLU B 530     -30.306  10.053 -19.410  1.00  1.530          C  
ATOM   8708  CD  GLU B 530     -31.240   8.906 -19.021  1.00  1.530          C  
ATOM   8709  OE1 GLU B 530     -30.853   8.065 -18.218  1.00  1.530          O  
ATOM   8710  OE2 GLU B 530     -32.334   8.874 -19.530  1.00  1.530          O  
ATOM   8711  H   GLU B 530     -26.959   9.130 -21.501  1.00  1.280          H  
ATOM   8712  HA  GLU B 530     -28.650  11.374 -21.189  1.00  1.320          H  
ATOM   8713 1HB  GLU B 530     -29.359   9.025 -21.008  1.00  1.830          H  
ATOM   8714 2HB  GLU B 530     -28.505   8.880 -19.486  1.00  1.830          H  
ATOM   8715 1HG  GLU B 530     -30.041  10.608 -18.532  1.00  1.830          H  
ATOM   8716 2HG  GLU B 530     -30.838  10.734 -20.073  1.00  1.830          H  
ATOM   8717  N   GLU B 531     -26.491  10.972 -18.715  1.00  1.020          N  
ATOM   8718  CA  GLU B 531     -25.972  11.658 -17.536  1.00  1.000          C  
ATOM   8719  C   GLU B 531     -25.491  13.041 -17.906  1.00  0.960          C  
ATOM   8720  O   GLU B 531     -25.723  14.009 -17.177  1.00  0.990          O  
ATOM   8721  CB  GLU B 531     -24.816  10.888 -16.891  1.00  1.410          C  
ATOM   8722  CG  GLU B 531     -24.358  11.488 -15.551  1.00  1.410          C  
ATOM   8723  CD  GLU B 531     -25.409  11.307 -14.457  1.00  1.410          C  
ATOM   8724  OE1 GLU B 531     -25.762  10.169 -14.196  1.00  1.410          O  
ATOM   8725  OE2 GLU B 531     -25.893  12.269 -13.929  1.00  1.410          O  
ATOM   8726  H   GLU B 531     -26.074  10.086 -19.022  1.00  1.220          H  
ATOM   8727  HA  GLU B 531     -26.761  11.776 -16.808  1.00  1.200          H  
ATOM   8728 1HB  GLU B 531     -25.105   9.850 -16.729  1.00  1.690          H  
ATOM   8729 2HB  GLU B 531     -23.980  10.881 -17.570  1.00  1.690          H  
ATOM   8730 1HG  GLU B 531     -23.437  10.990 -15.241  1.00  1.690          H  
ATOM   8731 2HG  GLU B 531     -24.137  12.547 -15.673  1.00  1.690          H  
ATOM   8732  N   VAL B 532     -24.836  13.153 -19.050  1.00  0.910          N  
ATOM   8733  CA  VAL B 532     -24.343  14.449 -19.444  1.00  0.880          C  
ATOM   8734  C   VAL B 532     -25.483  15.320 -19.980  1.00  0.920          C  
ATOM   8735  O   VAL B 532     -25.684  16.453 -19.521  1.00  0.950          O  
ATOM   8736  CB  VAL B 532     -23.184  14.291 -20.418  1.00  1.240          C  
ATOM   8737  CG1 VAL B 532     -22.714  15.596 -20.913  1.00  1.240          C  
ATOM   8738  CG2 VAL B 532     -22.114  13.611 -19.710  1.00  1.240          C  
ATOM   8739  H   VAL B 532     -24.630  12.310 -19.607  1.00  1.090          H  
ATOM   8740  HA  VAL B 532     -23.958  14.922 -18.556  1.00  1.060          H  
ATOM   8741  HB  VAL B 532     -23.506  13.703 -21.280  1.00  1.490          H  
ATOM   8742 1HG1 VAL B 532     -21.881  15.453 -21.608  1.00  1.490          H  
ATOM   8743 2HG1 VAL B 532     -23.518  16.103 -21.402  1.00  1.490          H  
ATOM   8744 3HG1 VAL B 532     -22.384  16.185 -20.095  1.00  1.490          H  
ATOM   8745 1HG2 VAL B 532     -21.299  13.502 -20.355  1.00  1.490          H  
ATOM   8746 2HG2 VAL B 532     -21.809  14.182 -18.859  1.00  1.490          H  
ATOM   8747 3HG2 VAL B 532     -22.467  12.644 -19.384  1.00  1.490          H  
ATOM   8748  N   LEU B 533     -26.324  14.725 -20.830  1.00  0.950          N  
ATOM   8749  CA  LEU B 533     -27.497  15.365 -21.419  1.00  1.010          C  
ATOM   8750  C   LEU B 533     -28.314  16.040 -20.351  1.00  1.080          C  
ATOM   8751  O   LEU B 533     -28.785  17.158 -20.549  1.00  1.100          O  
ATOM   8752  CB  LEU B 533     -28.376  14.319 -22.110  1.00  1.390          C  
ATOM   8753  CG  LEU B 533     -29.608  14.808 -22.886  1.00  1.390          C  
ATOM   8754  CD1 LEU B 533     -29.888  13.839 -23.947  1.00  1.390          C  
ATOM   8755  CD2 LEU B 533     -30.872  14.932 -21.987  1.00  1.390          C  
ATOM   8756  H   LEU B 533     -26.108  13.779 -21.146  1.00  1.140          H  
ATOM   8757  HA  LEU B 533     -27.170  16.111 -22.142  1.00  1.210          H  
ATOM   8758 1HB  LEU B 533     -27.753  13.769 -22.800  1.00  1.670          H  
ATOM   8759 2HB  LEU B 533     -28.726  13.637 -21.354  1.00  1.670          H  
ATOM   8760  HG  LEU B 533     -29.375  15.735 -23.334  1.00  1.670          H  
ATOM   8761 1HD1 LEU B 533     -30.738  14.182 -24.533  1.00  1.670          H  
ATOM   8762 2HD1 LEU B 533     -29.024  13.766 -24.567  1.00  1.670          H  
ATOM   8763 3HD1 LEU B 533     -30.112  12.868 -23.507  1.00  1.670          H  
ATOM   8764 1HD2 LEU B 533     -31.711  15.261 -22.601  1.00  1.670          H  
ATOM   8765 2HD2 LEU B 533     -31.102  13.958 -21.552  1.00  1.670          H  
ATOM   8766 3HD2 LEU B 533     -30.744  15.641 -21.195  1.00  1.670          H  
ATOM   8767  N   THR B 534     -28.501  15.372 -19.214  1.00  1.140          N  
ATOM   8768  CA  THR B 534     -29.251  15.929 -18.107  1.00  1.210          C  
ATOM   8769  C   THR B 534     -28.740  17.337 -17.750  1.00  1.170          C  
ATOM   8770  O   THR B 534     -29.525  18.230 -17.424  1.00  1.290          O  
ATOM   8771  CB  THR B 534     -29.211  15.007 -16.882  1.00  1.670          C  
ATOM   8772  OG1 THR B 534     -29.797  13.750 -17.232  1.00  1.670          O  
ATOM   8773  CG2 THR B 534     -30.005  15.624 -15.736  1.00  1.670          C  
ATOM   8774  H   THR B 534     -28.136  14.422 -19.129  1.00  1.370          H  
ATOM   8775  HA  THR B 534     -30.285  15.982 -18.412  1.00  1.450          H  
ATOM   8776  HB  THR B 534     -28.175  14.844 -16.575  1.00  2.000          H  
ATOM   8777  HG1 THR B 534     -29.209  13.299 -17.869  1.00  2.000          H  
ATOM   8778 1HG2 THR B 534     -29.977  14.948 -14.885  1.00  2.000          H  
ATOM   8779 2HG2 THR B 534     -29.573  16.578 -15.448  1.00  2.000          H  
ATOM   8780 3HG2 THR B 534     -31.038  15.776 -16.049  1.00  2.000          H  
ATOM   8781  N   GLY B 535     -27.424  17.540 -17.750  1.00  1.080          N  
ATOM   8782  CA  GLY B 535     -26.866  18.844 -17.434  1.00  1.080          C  
ATOM   8783  C   GLY B 535     -27.407  19.856 -18.439  1.00  1.080          C  
ATOM   8784  O   GLY B 535     -27.885  20.935 -18.080  1.00  1.260          O  
ATOM   8785  H   GLY B 535     -26.791  16.797 -18.045  1.00  1.300          H  
ATOM   8786 1HA  GLY B 535     -27.136  19.132 -16.419  1.00  1.300          H  
ATOM   8787 2HA  GLY B 535     -25.776  18.800 -17.494  1.00  1.300          H  
ATOM   8788  N   ALA B 536     -27.323  19.501 -19.717  1.00  0.960          N  
ATOM   8789  CA  ALA B 536     -27.834  20.372 -20.781  1.00  0.990          C  
ATOM   8790  C   ALA B 536     -29.371  20.590 -20.726  1.00  1.040          C  
ATOM   8791  O   ALA B 536     -29.857  21.710 -20.867  1.00  1.100          O  
ATOM   8792  CB  ALA B 536     -27.455  19.807 -22.140  1.00  1.370          C  
ATOM   8793  H   ALA B 536     -26.903  18.583 -19.913  1.00  1.150          H  
ATOM   8794  HA  ALA B 536     -27.361  21.346 -20.664  1.00  1.190          H  
ATOM   8795 1HB  ALA B 536     -27.796  20.483 -22.911  1.00  1.650          H  
ATOM   8796 2HB  ALA B 536     -26.378  19.706 -22.200  1.00  1.650          H  
ATOM   8797 3HB  ALA B 536     -27.921  18.833 -22.276  1.00  1.650          H  
ATOM   8798  N   VAL B 537     -30.164  19.562 -20.414  1.00  1.070          N  
ATOM   8799  CA  VAL B 537     -31.624  19.768 -20.412  1.00  1.160          C  
ATOM   8800  C   VAL B 537     -32.029  20.726 -19.292  1.00  1.210          C  
ATOM   8801  O   VAL B 537     -32.951  21.530 -19.439  1.00  1.310          O  
ATOM   8802  CB  VAL B 537     -32.433  18.445 -20.295  1.00  1.590          C  
ATOM   8803  CG1 VAL B 537     -32.428  17.889 -18.895  1.00  1.590          C  
ATOM   8804  CG2 VAL B 537     -33.857  18.679 -20.737  1.00  1.590          C  
ATOM   8805  H   VAL B 537     -29.748  18.645 -20.276  1.00  1.280          H  
ATOM   8806  HA  VAL B 537     -31.897  20.218 -21.368  1.00  1.390          H  
ATOM   8807  HB  VAL B 537     -31.960  17.711 -20.941  1.00  1.910          H  
ATOM   8808 1HG1 VAL B 537     -32.969  16.947 -18.874  1.00  1.910          H  
ATOM   8809 2HG1 VAL B 537     -31.453  17.737 -18.611  1.00  1.910          H  
ATOM   8810 3HG1 VAL B 537     -32.901  18.576 -18.196  1.00  1.910          H  
ATOM   8811 1HG2 VAL B 537     -34.410  17.746 -20.689  1.00  1.910          H  
ATOM   8812 2HG2 VAL B 537     -34.333  19.415 -20.088  1.00  1.910          H  
ATOM   8813 3HG2 VAL B 537     -33.855  19.049 -21.767  1.00  1.910          H  
ATOM   8814  N   ASN B 538     -31.287  20.707 -18.186  1.00  1.200          N  
ATOM   8815  CA  ASN B 538     -31.559  21.576 -17.045  1.00  1.300          C  
ATOM   8816  C   ASN B 538     -31.234  23.056 -17.323  1.00  1.320          C  
ATOM   8817  O   ASN B 538     -31.531  23.935 -16.499  1.00  1.430          O  
ATOM   8818  CB  ASN B 538     -30.827  21.076 -15.817  1.00  1.780          C  
ATOM   8819  CG  ASN B 538     -31.448  19.816 -15.243  1.00  1.780          C  
ATOM   8820  OD1 ASN B 538     -32.605  19.476 -15.528  1.00  1.780          O  
ATOM   8821  ND2 ASN B 538     -30.710  19.132 -14.408  1.00  1.780          N  
ATOM   8822  H   ASN B 538     -30.559  19.986 -18.109  1.00  1.440          H  
ATOM   8823  HA  ASN B 538     -32.628  21.524 -16.838  1.00  1.560          H  
ATOM   8824 1HB  ASN B 538     -29.790  20.855 -16.089  1.00  2.140          H  
ATOM   8825 2HB  ASN B 538     -30.810  21.850 -15.052  1.00  2.140          H  
ATOM   8826 1HD2 ASN B 538     -31.082  18.313 -13.972  1.00  2.140          H  
ATOM   8827 2HD2 ASN B 538     -29.784  19.438 -14.193  1.00  2.140          H  
ATOM   8828  N   LEU B 539     -30.631  23.318 -18.487  1.00  1.290          N  
ATOM   8829  CA  LEU B 539     -30.302  24.641 -18.978  1.00  1.350          C  
ATOM   8830  C   LEU B 539     -31.479  25.202 -19.788  1.00  1.330          C  
ATOM   8831  O   LEU B 539     -31.496  26.389 -20.119  1.00  1.390          O  
ATOM   8832  CB  LEU B 539     -29.038  24.580 -19.845  1.00  1.870          C  
ATOM   8833  CG  LEU B 539     -28.433  25.903 -20.365  1.00  1.870          C  
ATOM   8834  CD1 LEU B 539     -28.029  26.824 -19.211  1.00  1.870          C  
ATOM   8835  CD2 LEU B 539     -27.251  25.555 -21.196  1.00  1.870          C  
ATOM   8836  H   LEU B 539     -30.395  22.541 -19.109  1.00  1.550          H  
ATOM   8837  HA  LEU B 539     -30.119  25.278 -18.126  1.00  1.620          H  
ATOM   8838 1HB  LEU B 539     -28.262  24.046 -19.289  1.00  2.240          H  
ATOM   8839 2HB  LEU B 539     -29.270  23.998 -20.717  1.00  2.240          H  
ATOM   8840  HG  LEU B 539     -29.158  26.428 -20.985  1.00  2.240          H  
ATOM   8841 1HD1 LEU B 539     -27.591  27.736 -19.617  1.00  2.240          H  
ATOM   8842 2HD1 LEU B 539     -28.897  27.087 -18.624  1.00  2.240          H  
ATOM   8843 3HD1 LEU B 539     -27.291  26.327 -18.577  1.00  2.240          H  
ATOM   8844 1HD2 LEU B 539     -26.811  26.466 -21.594  1.00  2.240          H  
ATOM   8845 2HD2 LEU B 539     -26.534  25.032 -20.603  1.00  2.240          H  
ATOM   8846 3HD2 LEU B 539     -27.546  24.926 -22.003  1.00  2.240          H  
ATOM   8847  N   LYS B 540     -32.441  24.323 -20.130  1.00  1.310          N  
ATOM   8848  CA  LYS B 540     -33.600  24.620 -20.967  1.00  1.350          C  
ATOM   8849  C   LYS B 540     -33.237  25.010 -22.394  1.00  1.350          C  
ATOM   8850  O   LYS B 540     -33.620  26.079 -22.867  1.00  1.580          O  
ATOM   8851  CB  LYS B 540     -34.483  25.706 -20.342  1.00  1.870          C  
ATOM   8852  CG  LYS B 540     -35.061  25.341 -18.980  1.00  1.870          C  
ATOM   8853  CD  LYS B 540     -36.020  26.420 -18.489  1.00  1.870          C  
ATOM   8854  CE  LYS B 540     -36.610  26.077 -17.127  1.00  1.870          C  
ATOM   8855  NZ  LYS B 540     -37.550  27.135 -16.648  1.00  1.870          N  
ATOM   8856  H   LYS B 540     -32.381  23.365 -19.782  1.00  1.570          H  
ATOM   8857  HA  LYS B 540     -34.196  23.708 -21.029  1.00  1.620          H  
ATOM   8858 1HB  LYS B 540     -33.928  26.634 -20.240  1.00  2.250          H  
ATOM   8859 2HB  LYS B 540     -35.321  25.908 -21.008  1.00  2.250          H  
ATOM   8860 1HG  LYS B 540     -35.586  24.390 -19.053  1.00  2.250          H  
ATOM   8861 2HG  LYS B 540     -34.245  25.231 -18.264  1.00  2.250          H  
ATOM   8862 1HD  LYS B 540     -35.483  27.367 -18.415  1.00  2.250          H  
ATOM   8863 2HD  LYS B 540     -36.830  26.538 -19.207  1.00  2.250          H  
ATOM   8864 1HE  LYS B 540     -37.147  25.133 -17.199  1.00  2.250          H  
ATOM   8865 2HE  LYS B 540     -35.799  25.969 -16.404  1.00  2.250          H  
ATOM   8866 1HZ  LYS B 540     -37.922  26.876 -15.747  1.00  2.250          H  
ATOM   8867 2HZ  LYS B 540     -37.061  28.016 -16.567  1.00  2.250          H  
ATOM   8868 3HZ  LYS B 540     -38.309  27.234 -17.307  1.00  2.250          H  
ATOM   8869  N   LEU B 541     -32.511  24.133 -23.088  1.00  1.340          N  
ATOM   8870  CA  LEU B 541     -32.113  24.408 -24.464  1.00  1.310          C  
ATOM   8871  C   LEU B 541     -33.062  23.816 -25.511  1.00  1.330          C  
ATOM   8872  O   LEU B 541     -33.920  24.519 -26.047  1.00  1.520          O  
ATOM   8873  CB  LEU B 541     -30.738  23.789 -24.740  1.00  1.850          C  
ATOM   8874  CG  LEU B 541     -29.519  24.320 -24.049  1.00  1.850          C  
ATOM   8875  CD1 LEU B 541     -28.384  23.342 -24.365  1.00  1.850          C  
ATOM   8876  CD2 LEU B 541     -29.182  25.718 -24.547  1.00  1.850          C  
ATOM   8877  H   LEU B 541     -32.229  23.271 -22.635  1.00  1.610          H  
ATOM   8878  HA  LEU B 541     -32.085  25.486 -24.605  1.00  1.570          H  
ATOM   8879 1HB  LEU B 541     -30.783  22.763 -24.446  1.00  2.220          H  
ATOM   8880 2HB  LEU B 541     -30.553  23.826 -25.811  1.00  2.220          H  
ATOM   8881  HG  LEU B 541     -29.680  24.344 -22.978  1.00  2.220          H  
ATOM   8882 1HD1 LEU B 541     -27.455  23.656 -23.893  1.00  2.220          H  
ATOM   8883 2HD1 LEU B 541     -28.658  22.349 -24.002  1.00  2.220          H  
ATOM   8884 3HD1 LEU B 541     -28.253  23.309 -25.424  1.00  2.220          H  
ATOM   8885 1HD2 LEU B 541     -28.281  26.074 -24.051  1.00  2.220          H  
ATOM   8886 2HD2 LEU B 541     -29.012  25.692 -25.622  1.00  2.220          H  
ATOM   8887 3HD2 LEU B 541     -29.998  26.400 -24.322  1.00  2.220          H  
ATOM   8888  N   CYS B 542     -32.869  22.535 -25.840  1.00  1.380          N  
ATOM   8889  CA  CYS B 542     -33.662  21.840 -26.862  1.00  1.440          C  
ATOM   8890  C   CYS B 542     -33.301  20.382 -26.858  1.00  1.430          C  
ATOM   8891  O   CYS B 542     -32.120  20.066 -26.878  1.00  1.610          O  
ATOM   8892  CB  CYS B 542     -33.412  22.394 -28.267  1.00  1.990          C  
ATOM   8893  SG  CYS B 542     -34.386  21.573 -29.561  1.00  1.990          S  
ATOM   8894  H   CYS B 542     -32.158  21.984 -25.324  1.00  1.660          H  
ATOM   8895  HA  CYS B 542     -34.720  21.943 -26.619  1.00  1.730          H  
ATOM   8896 1HB  CYS B 542     -33.646  23.456 -28.297  1.00  2.390          H  
ATOM   8897 2HB  CYS B 542     -32.376  22.285 -28.514  1.00  2.390          H  
ATOM   8898  HG  CYS B 542     -35.570  22.042 -29.162  1.00  2.390          H  
ATOM   8899  N   HIS B 543     -34.250  19.466 -26.950  1.00  1.440          N  
ATOM   8900  CA  HIS B 543     -33.839  18.067 -26.913  1.00  1.420          C  
ATOM   8901  C   HIS B 543     -32.824  17.661 -27.999  1.00  1.400          C  
ATOM   8902  O   HIS B 543     -31.998  16.766 -27.776  1.00  1.360          O  
ATOM   8903  CB  HIS B 543     -35.082  17.197 -27.011  1.00  2.000          C  
ATOM   8904  CG  HIS B 543     -35.819  17.404 -28.280  1.00  2.000          C  
ATOM   8905  ND1 HIS B 543     -36.634  18.504 -28.487  1.00  2.000          N  
ATOM   8906  CD2 HIS B 543     -35.883  16.668 -29.412  1.00  2.000          C  
ATOM   8907  CE1 HIS B 543     -37.167  18.427 -29.696  1.00  2.000          C  
ATOM   8908  NE2 HIS B 543     -36.730  17.322 -30.275  1.00  2.000          N  
ATOM   8909  H   HIS B 543     -35.237  19.703 -27.003  1.00  1.730          H  
ATOM   8910  HA  HIS B 543     -33.377  17.871 -25.945  1.00  1.700          H  
ATOM   8911 1HB  HIS B 543     -34.799  16.147 -26.941  1.00  2.400          H  
ATOM   8912 2HB  HIS B 543     -35.750  17.416 -26.180  1.00  2.400          H  
ATOM   8913  HD2 HIS B 543     -35.362  15.729 -29.602  1.00  2.400          H  
ATOM   8914  HE1 HIS B 543     -37.850  19.150 -30.139  1.00  2.400          H  
ATOM   8915  HE2 HIS B 543     -36.973  17.005 -31.203  1.00  2.400          H  
ATOM   8916  N   LYS B 544     -32.825  18.330 -29.159  1.00  1.490          N  
ATOM   8917  CA  LYS B 544     -31.864  17.982 -30.198  1.00  1.530          C  
ATOM   8918  C   LYS B 544     -30.465  18.381 -29.744  1.00  1.440          C  
ATOM   8919  O   LYS B 544     -29.478  17.670 -29.977  1.00  1.470          O  
ATOM   8920  CB  LYS B 544     -32.204  18.696 -31.503  1.00  2.130          C  
ATOM   8921  CG  LYS B 544     -33.463  18.199 -32.183  1.00  2.130          C  
ATOM   8922  CD  LYS B 544     -33.735  18.976 -33.462  1.00  2.130          C  
ATOM   8923  CE  LYS B 544     -35.002  18.495 -34.154  1.00  2.130          C  
ATOM   8924  NZ  LYS B 544     -35.286  19.274 -35.394  1.00  2.130          N  
ATOM   8925  H   LYS B 544     -33.500  19.067 -29.336  1.00  1.790          H  
ATOM   8926  HA  LYS B 544     -31.883  16.904 -30.352  1.00  1.840          H  
ATOM   8927 1HB  LYS B 544     -32.330  19.760 -31.309  1.00  2.550          H  
ATOM   8928 2HB  LYS B 544     -31.376  18.588 -32.202  1.00  2.550          H  
ATOM   8929 1HG  LYS B 544     -33.362  17.138 -32.412  1.00  2.550          H  
ATOM   8930 2HG  LYS B 544     -34.303  18.328 -31.506  1.00  2.550          H  
ATOM   8931 1HD  LYS B 544     -33.843  20.036 -33.224  1.00  2.550          H  
ATOM   8932 2HD  LYS B 544     -32.894  18.859 -34.145  1.00  2.550          H  
ATOM   8933 1HE  LYS B 544     -34.888  17.444 -34.416  1.00  2.550          H  
ATOM   8934 2HE  LYS B 544     -35.844  18.599 -33.469  1.00  2.550          H  
ATOM   8935 1HZ  LYS B 544     -36.131  18.928 -35.826  1.00  2.550          H  
ATOM   8936 2HZ  LYS B 544     -35.404  20.251 -35.161  1.00  2.550          H  
ATOM   8937 3HZ  LYS B 544     -34.515  19.175 -36.039  1.00  2.550          H  
ATOM   8938  N   LYS B 545     -30.398  19.555 -29.126  1.00  1.370          N  
ATOM   8939  CA  LYS B 545     -29.166  20.145 -28.656  1.00  1.300          C  
ATOM   8940  C   LYS B 545     -28.646  19.426 -27.442  1.00  1.180          C  
ATOM   8941  O   LYS B 545     -27.458  19.150 -27.339  1.00  1.160          O  
ATOM   8942  CB  LYS B 545     -29.367  21.618 -28.311  1.00  1.850          C  
ATOM   8943  CG  LYS B 545     -29.576  22.535 -29.499  1.00  1.850          C  
ATOM   8944  CD  LYS B 545     -29.759  23.993 -29.050  1.00  1.850          C  
ATOM   8945  CE  LYS B 545     -29.958  24.922 -30.246  1.00  1.850          C  
ATOM   8946  NZ  LYS B 545     -30.152  26.343 -29.828  1.00  1.850          N  
ATOM   8947  H   LYS B 545     -31.268  20.040 -28.942  1.00  1.640          H  
ATOM   8948  HA  LYS B 545     -28.421  20.065 -29.445  1.00  1.560          H  
ATOM   8949 1HB  LYS B 545     -30.230  21.714 -27.651  1.00  2.220          H  
ATOM   8950 2HB  LYS B 545     -28.528  21.965 -27.762  1.00  2.220          H  
ATOM   8951 1HG  LYS B 545     -28.705  22.467 -30.154  1.00  2.220          H  
ATOM   8952 2HG  LYS B 545     -30.452  22.209 -30.060  1.00  2.220          H  
ATOM   8953 1HD  LYS B 545     -30.626  24.069 -28.392  1.00  2.220          H  
ATOM   8954 2HD  LYS B 545     -28.877  24.317 -28.496  1.00  2.220          H  
ATOM   8955 1HE  LYS B 545     -29.084  24.861 -30.893  1.00  2.220          H  
ATOM   8956 2HE  LYS B 545     -30.836  24.597 -30.805  1.00  2.220          H  
ATOM   8957 1HZ  LYS B 545     -30.280  26.921 -30.648  1.00  2.220          H  
ATOM   8958 2HZ  LYS B 545     -30.969  26.417 -29.236  1.00  2.220          H  
ATOM   8959 3HZ  LYS B 545     -29.337  26.660 -29.318  1.00  2.220          H  
ATOM   8960  N   ASP B 546     -29.545  19.060 -26.539  1.00  1.150          N  
ATOM   8961  CA  ASP B 546     -29.174  18.454 -25.278  1.00  1.110          C  
ATOM   8962  C   ASP B 546     -28.353  17.193 -25.597  1.00  1.100          C  
ATOM   8963  O   ASP B 546     -27.321  16.934 -24.963  1.00  1.050          O  
ATOM   8964  CB  ASP B 546     -30.451  18.112 -24.507  1.00  1.570          C  
ATOM   8965  CG  ASP B 546     -31.327  19.354 -24.167  1.00  1.570          C  
ATOM   8966  OD1 ASP B 546     -30.890  20.487 -24.263  1.00  1.570          O  
ATOM   8967  OD2 ASP B 546     -32.478  19.141 -23.886  1.00  1.570          O  
ATOM   8968  H   ASP B 546     -30.522  19.291 -26.703  1.00  1.380          H  
ATOM   8969  HA  ASP B 546     -28.565  19.151 -24.712  1.00  1.330          H  
ATOM   8970 1HB  ASP B 546     -31.039  17.375 -25.055  1.00  1.880          H  
ATOM   8971 2HB  ASP B 546     -30.184  17.689 -23.554  1.00  1.880          H  
ATOM   8972  N   VAL B 547     -28.793  16.448 -26.632  1.00  1.160          N  
ATOM   8973  CA  VAL B 547     -28.087  15.258 -27.106  1.00  1.180          C  
ATOM   8974  C   VAL B 547     -26.759  15.613 -27.769  1.00  1.170          C  
ATOM   8975  O   VAL B 547     -25.736  14.981 -27.481  1.00  1.170          O  
ATOM   8976  CB  VAL B 547     -28.934  14.466 -28.127  1.00  1.640          C  
ATOM   8977  CG1 VAL B 547     -28.098  13.323 -28.733  1.00  1.640          C  
ATOM   8978  CG2 VAL B 547     -30.160  13.896 -27.458  1.00  1.640          C  
ATOM   8979  H   VAL B 547     -29.685  16.715 -27.065  1.00  1.390          H  
ATOM   8980  HA  VAL B 547     -27.874  14.620 -26.255  1.00  1.420          H  
ATOM   8981  HB  VAL B 547     -29.240  15.140 -28.936  1.00  1.970          H  
ATOM   8982 1HG1 VAL B 547     -28.706  12.777 -29.451  1.00  1.970          H  
ATOM   8983 2HG1 VAL B 547     -27.217  13.706 -29.245  1.00  1.970          H  
ATOM   8984 3HG1 VAL B 547     -27.790  12.660 -27.940  1.00  1.970          H  
ATOM   8985 1HG2 VAL B 547     -30.754  13.355 -28.192  1.00  1.970          H  
ATOM   8986 2HG2 VAL B 547     -29.863  13.219 -26.678  1.00  1.970          H  
ATOM   8987 3HG2 VAL B 547     -30.757  14.701 -27.037  1.00  1.970          H  
ATOM   8988  N   ASN B 548     -26.764  16.597 -28.680  1.00  1.190          N  
ATOM   8989  CA  ASN B 548     -25.537  16.969 -29.372  1.00  1.200          C  
ATOM   8990  C   ASN B 548     -24.464  17.465 -28.410  1.00  1.090          C  
ATOM   8991  O   ASN B 548     -23.272  17.217 -28.629  1.00  1.050          O  
ATOM   8992  CB  ASN B 548     -25.823  18.016 -30.427  1.00  1.680          C  
ATOM   8993  CG  ASN B 548     -26.545  17.452 -31.623  1.00  1.680          C  
ATOM   8994  OD1 ASN B 548     -26.531  16.239 -31.873  1.00  1.680          O  
ATOM   8995  ND2 ASN B 548     -27.179  18.314 -32.378  1.00  1.680          N  
ATOM   8996  H   ASN B 548     -27.642  17.070 -28.923  1.00  1.430          H  
ATOM   8997  HA  ASN B 548     -25.140  16.079 -29.862  1.00  1.440          H  
ATOM   8998 1HB  ASN B 548     -26.431  18.804 -29.989  1.00  2.010          H  
ATOM   8999 2HB  ASN B 548     -24.889  18.468 -30.755  1.00  2.010          H  
ATOM   9000 1HD2 ASN B 548     -27.677  17.998 -33.184  1.00  2.010          H  
ATOM   9001 2HD2 ASN B 548     -27.170  19.285 -32.148  1.00  2.010          H  
ATOM   9002  N   TYR B 549     -24.880  18.155 -27.348  1.00  1.030          N  
ATOM   9003  CA  TYR B 549     -23.945  18.645 -26.361  1.00  0.950          C  
ATOM   9004  C   TYR B 549     -23.455  17.490 -25.524  1.00  0.910          C  
ATOM   9005  O   TYR B 549     -22.258  17.374 -25.268  1.00  0.880          O  
ATOM   9006  CB  TYR B 549     -24.557  19.746 -25.489  1.00  1.360          C  
ATOM   9007  CG  TYR B 549     -24.673  21.088 -26.207  1.00  1.360          C  
ATOM   9008  CD1 TYR B 549     -25.901  21.684 -26.389  1.00  1.360          C  
ATOM   9009  CD2 TYR B 549     -23.532  21.711 -26.714  1.00  1.360          C  
ATOM   9010  CE1 TYR B 549     -25.987  22.891 -27.064  1.00  1.360          C  
ATOM   9011  CE2 TYR B 549     -23.638  22.907 -27.384  1.00  1.360          C  
ATOM   9012  CZ  TYR B 549     -24.872  23.491 -27.558  1.00  1.360          C  
ATOM   9013  OH  TYR B 549     -25.002  24.692 -28.227  1.00  1.360          O  
ATOM   9014  H   TYR B 549     -25.871  18.364 -27.260  1.00  1.240          H  
ATOM   9015  HA  TYR B 549     -23.086  19.058 -26.882  1.00  1.140          H  
ATOM   9016 1HB  TYR B 549     -25.563  19.437 -25.185  1.00  1.630          H  
ATOM   9017 2HB  TYR B 549     -23.980  19.876 -24.588  1.00  1.630          H  
ATOM   9018  HD1 TYR B 549     -26.802  21.210 -25.999  1.00  1.630          H  
ATOM   9019  HD2 TYR B 549     -22.552  21.256 -26.585  1.00  1.630          H  
ATOM   9020  HE1 TYR B 549     -26.941  23.373 -27.211  1.00  1.630          H  
ATOM   9021  HE2 TYR B 549     -22.744  23.390 -27.778  1.00  1.630          H  
ATOM   9022  HH  TYR B 549     -24.133  25.036 -28.446  1.00  1.630          H  
ATOM   9023  N   ALA B 550     -24.327  16.544 -25.171  1.00  0.930          N  
ATOM   9024  CA  ALA B 550     -23.821  15.440 -24.386  1.00  0.910          C  
ATOM   9025  C   ALA B 550     -22.698  14.737 -25.119  1.00  0.920          C  
ATOM   9026  O   ALA B 550     -21.636  14.481 -24.543  1.00  0.880          O  
ATOM   9027  CB  ALA B 550     -24.928  14.445 -24.093  1.00  1.280          C  
ATOM   9028  H   ALA B 550     -25.330  16.644 -25.353  1.00  1.120          H  
ATOM   9029  HA  ALA B 550     -23.424  15.846 -23.484  1.00  1.090          H  
ATOM   9030 1HB  ALA B 550     -24.545  13.630 -23.487  1.00  1.540          H  
ATOM   9031 2HB  ALA B 550     -25.713  14.950 -23.574  1.00  1.540          H  
ATOM   9032 3HB  ALA B 550     -25.317  14.051 -25.030  1.00  1.540          H  
ATOM   9033  N   LYS B 551     -22.879  14.506 -26.418  1.00  0.990          N  
ATOM   9034  CA  LYS B 551     -21.837  13.850 -27.179  1.00  1.000          C  
ATOM   9035  C   LYS B 551     -20.575  14.713 -27.238  1.00  0.970          C  
ATOM   9036  O   LYS B 551     -19.469  14.208 -27.017  1.00  0.980          O  
ATOM   9037  CB  LYS B 551     -22.335  13.490 -28.574  1.00  1.400          C  
ATOM   9038  CG  LYS B 551     -21.315  12.740 -29.435  1.00  1.400          C  
ATOM   9039  CD  LYS B 551     -21.925  12.319 -30.769  1.00  1.400          C  
ATOM   9040  CE  LYS B 551     -20.917  11.580 -31.639  1.00  1.400          C  
ATOM   9041  NZ  LYS B 551     -21.505  11.182 -32.953  1.00  1.400          N  
ATOM   9042  H   LYS B 551     -23.778  14.750 -26.853  1.00  1.190          H  
ATOM   9043  HA  LYS B 551     -21.577  12.926 -26.669  1.00  1.200          H  
ATOM   9044 1HB  LYS B 551     -23.230  12.870 -28.484  1.00  1.680          H  
ATOM   9045 2HB  LYS B 551     -22.625  14.405 -29.098  1.00  1.680          H  
ATOM   9046 1HG  LYS B 551     -20.463  13.393 -29.631  1.00  1.680          H  
ATOM   9047 2HG  LYS B 551     -20.956  11.864 -28.898  1.00  1.680          H  
ATOM   9048 1HD  LYS B 551     -22.781  11.666 -30.589  1.00  1.680          H  
ATOM   9049 2HD  LYS B 551     -22.271  13.205 -31.303  1.00  1.680          H  
ATOM   9050 1HE  LYS B 551     -20.057  12.224 -31.817  1.00  1.680          H  
ATOM   9051 2HE  LYS B 551     -20.584  10.682 -31.115  1.00  1.680          H  
ATOM   9052 1HZ  LYS B 551     -20.811  10.696 -33.502  1.00  1.680          H  
ATOM   9053 2HZ  LYS B 551     -22.298  10.574 -32.799  1.00  1.680          H  
ATOM   9054 3HZ  LYS B 551     -21.807  12.007 -33.452  1.00  1.680          H  
ATOM   9055  N   LYS B 552     -20.727  16.016 -27.529  1.00  0.950          N  
ATOM   9056  CA  LYS B 552     -19.587  16.921 -27.624  1.00  0.930          C  
ATOM   9057  C   LYS B 552     -18.748  16.964 -26.365  1.00  0.870          C  
ATOM   9058  O   LYS B 552     -17.515  16.916 -26.437  1.00  0.870          O  
ATOM   9059  CB  LYS B 552     -20.051  18.350 -27.928  1.00  1.310          C  
ATOM   9060  CG  LYS B 552     -18.916  19.384 -28.042  1.00  1.310          C  
ATOM   9061  CD  LYS B 552     -19.451  20.764 -28.417  1.00  1.310          C  
ATOM   9062  CE  LYS B 552     -18.328  21.797 -28.462  1.00  1.310          C  
ATOM   9063  NZ  LYS B 552     -18.807  23.132 -28.921  1.00  1.310          N  
ATOM   9064  H   LYS B 552     -21.663  16.389 -27.723  1.00  1.140          H  
ATOM   9065  HA  LYS B 552     -18.950  16.576 -28.437  1.00  1.120          H  
ATOM   9066 1HB  LYS B 552     -20.630  18.357 -28.852  1.00  1.570          H  
ATOM   9067 2HB  LYS B 552     -20.713  18.683 -27.129  1.00  1.570          H  
ATOM   9068 1HG  LYS B 552     -18.404  19.467 -27.082  1.00  1.570          H  
ATOM   9069 2HG  LYS B 552     -18.195  19.054 -28.789  1.00  1.570          H  
ATOM   9070 1HD  LYS B 552     -19.943  20.718 -29.389  1.00  1.570          H  
ATOM   9071 2HD  LYS B 552     -20.185  21.073 -27.669  1.00  1.570          H  
ATOM   9072 1HE  LYS B 552     -17.911  21.902 -27.462  1.00  1.570          H  
ATOM   9073 2HE  LYS B 552     -17.546  21.448 -29.137  1.00  1.570          H  
ATOM   9074 1HZ  LYS B 552     -18.035  23.785 -28.930  1.00  1.570          H  
ATOM   9075 2HZ  LYS B 552     -19.189  23.053 -29.855  1.00  1.570          H  
ATOM   9076 3HZ  LYS B 552     -19.522  23.467 -28.297  1.00  1.570          H  
ATOM   9077  N   TYR B 553     -19.394  17.092 -25.212  1.00  0.830          N  
ATOM   9078  CA  TYR B 553     -18.642  17.240 -23.988  1.00  0.790          C  
ATOM   9079  C   TYR B 553     -18.020  15.936 -23.547  1.00  0.790          C  
ATOM   9080  O   TYR B 553     -16.900  15.937 -23.025  1.00  0.780          O  
ATOM   9081  CB  TYR B 553     -19.516  17.898 -22.941  1.00  1.120          C  
ATOM   9082  CG  TYR B 553     -19.816  19.337 -23.352  1.00  1.120          C  
ATOM   9083  CD1 TYR B 553     -21.098  19.754 -23.567  1.00  1.120          C  
ATOM   9084  CD2 TYR B 553     -18.784  20.225 -23.547  1.00  1.120          C  
ATOM   9085  CE1 TYR B 553     -21.349  21.068 -23.936  1.00  1.120          C  
ATOM   9086  CE2 TYR B 553     -19.026  21.518 -23.916  1.00  1.120          C  
ATOM   9087  CZ  TYR B 553     -20.306  21.941 -24.106  1.00  1.120          C  
ATOM   9088  OH  TYR B 553     -20.555  23.247 -24.449  1.00  1.120          O  
ATOM   9089  H   TYR B 553     -20.419  17.136 -25.211  1.00  1.000          H  
ATOM   9090  HA  TYR B 553     -17.815  17.907 -24.193  1.00  0.950          H  
ATOM   9091 1HB  TYR B 553     -20.461  17.354 -22.844  1.00  1.350          H  
ATOM   9092 2HB  TYR B 553     -19.022  17.902 -21.970  1.00  1.350          H  
ATOM   9093  HD1 TYR B 553     -21.925  19.060 -23.426  1.00  1.350          H  
ATOM   9094  HD2 TYR B 553     -17.771  19.907 -23.394  1.00  1.350          H  
ATOM   9095  HE1 TYR B 553     -22.366  21.411 -24.083  1.00  1.350          H  
ATOM   9096  HE2 TYR B 553     -18.194  22.209 -24.052  1.00  1.350          H  
ATOM   9097  HH  TYR B 553     -19.735  23.750 -24.406  1.00  1.350          H  
ATOM   9098  N   LEU B 554     -18.697  14.819 -23.782  1.00  0.810          N  
ATOM   9099  CA  LEU B 554     -18.108  13.538 -23.464  1.00  0.840          C  
ATOM   9100  C   LEU B 554     -16.855  13.311 -24.282  1.00  0.860          C  
ATOM   9101  O   LEU B 554     -15.832  12.900 -23.728  1.00  0.880          O  
ATOM   9102  CB  LEU B 554     -19.127  12.440 -23.742  1.00  1.160          C  
ATOM   9103  CG  LEU B 554     -20.256  12.329 -22.745  1.00  1.160          C  
ATOM   9104  CD1 LEU B 554     -21.332  11.509 -23.281  1.00  1.160          C  
ATOM   9105  CD2 LEU B 554     -19.736  11.630 -21.535  1.00  1.160          C  
ATOM   9106  H   LEU B 554     -19.647  14.848 -24.168  1.00  0.970          H  
ATOM   9107  HA  LEU B 554     -17.826  13.536 -22.420  1.00  1.010          H  
ATOM   9108 1HB  LEU B 554     -19.576  12.641 -24.718  1.00  1.400          H  
ATOM   9109 2HB  LEU B 554     -18.611  11.484 -23.802  1.00  1.400          H  
ATOM   9110  HG  LEU B 554     -20.647  13.310 -22.501  1.00  1.400          H  
ATOM   9111 1HD1 LEU B 554     -22.117  11.418 -22.533  1.00  1.400          H  
ATOM   9112 2HD1 LEU B 554     -21.729  11.987 -24.163  1.00  1.400          H  
ATOM   9113 3HD1 LEU B 554     -20.942  10.535 -23.537  1.00  1.400          H  
ATOM   9114 1HD2 LEU B 554     -20.537  11.503 -20.839  1.00  1.400          H  
ATOM   9115 2HD2 LEU B 554     -19.366  10.657 -21.832  1.00  1.400          H  
ATOM   9116 3HD2 LEU B 554     -18.942  12.191 -21.070  1.00  1.400          H  
ATOM   9117  N   ASP B 555     -16.895  13.673 -25.573  1.00  0.870          N  
ATOM   9118  CA  ASP B 555     -15.751  13.500 -26.457  1.00  0.900          C  
ATOM   9119  C   ASP B 555     -14.593  14.399 -26.006  1.00  0.880          C  
ATOM   9120  O   ASP B 555     -13.457  13.936 -25.856  1.00  0.900          O  
ATOM   9121  CB  ASP B 555     -16.173  13.813 -27.899  1.00  1.250          C  
ATOM   9122  CG  ASP B 555     -15.135  13.485 -28.981  1.00  1.250          C  
ATOM   9123  OD1 ASP B 555     -14.881  12.327 -29.241  1.00  1.250          O  
ATOM   9124  OD2 ASP B 555     -14.625  14.417 -29.557  1.00  1.250          O  
ATOM   9125  H   ASP B 555     -17.775  14.007 -25.981  1.00  1.040          H  
ATOM   9126  HA  ASP B 555     -15.426  12.463 -26.407  1.00  1.080          H  
ATOM   9127 1HB  ASP B 555     -17.092  13.266 -28.121  1.00  1.500          H  
ATOM   9128 2HB  ASP B 555     -16.420  14.875 -27.968  1.00  1.500          H  
ATOM   9129  N   LEU B 556     -14.882  15.672 -25.696  1.00  0.860          N  
ATOM   9130  CA  LEU B 556     -13.840  16.601 -25.260  1.00  0.850          C  
ATOM   9131  C   LEU B 556     -13.174  16.133 -23.975  1.00  0.850          C  
ATOM   9132  O   LEU B 556     -11.967  16.297 -23.795  1.00  0.890          O  
ATOM   9133  CB  LEU B 556     -14.425  18.007 -25.042  1.00  1.190          C  
ATOM   9134  CG  LEU B 556     -14.871  18.802 -26.311  1.00  1.190          C  
ATOM   9135  CD1 LEU B 556     -15.638  20.042 -25.869  1.00  1.190          C  
ATOM   9136  CD2 LEU B 556     -13.652  19.210 -27.140  1.00  1.190          C  
ATOM   9137  H   LEU B 556     -15.837  16.019 -25.825  1.00  1.030          H  
ATOM   9138  HA  LEU B 556     -13.076  16.636 -26.030  1.00  1.020          H  
ATOM   9139 1HB  LEU B 556     -15.302  17.903 -24.401  1.00  1.430          H  
ATOM   9140 2HB  LEU B 556     -13.690  18.606 -24.510  1.00  1.430          H  
ATOM   9141  HG  LEU B 556     -15.521  18.191 -26.922  1.00  1.430          H  
ATOM   9142 1HD1 LEU B 556     -15.957  20.595 -26.744  1.00  1.430          H  
ATOM   9143 2HD1 LEU B 556     -16.504  19.736 -25.305  1.00  1.430          H  
ATOM   9144 3HD1 LEU B 556     -15.003  20.673 -25.252  1.00  1.430          H  
ATOM   9145 1HD2 LEU B 556     -13.986  19.771 -28.013  1.00  1.430          H  
ATOM   9146 2HD2 LEU B 556     -12.993  19.835 -26.538  1.00  1.430          H  
ATOM   9147 3HD2 LEU B 556     -13.111  18.332 -27.473  1.00  1.430          H  
ATOM   9148  N   CYS B 557     -13.957  15.515 -23.095  1.00  0.820          N  
ATOM   9149  CA  CYS B 557     -13.464  15.026 -21.820  1.00  0.830          C  
ATOM   9150  C   CYS B 557     -12.801  13.649 -21.904  1.00  0.880          C  
ATOM   9151  O   CYS B 557     -12.442  13.090 -20.873  1.00  0.930          O  
ATOM   9152  CB  CYS B 557     -14.592  14.964 -20.805  1.00  1.160          C  
ATOM   9153  SG  CYS B 557     -15.268  16.570 -20.426  1.00  1.160          S  
ATOM   9154  H   CYS B 557     -14.959  15.439 -23.294  1.00  0.980          H  
ATOM   9155  HA  CYS B 557     -12.724  15.736 -21.457  1.00  1.000          H  
ATOM   9156 1HB  CYS B 557     -15.397  14.333 -21.191  1.00  1.390          H  
ATOM   9157 2HB  CYS B 557     -14.231  14.517 -19.878  1.00  1.390          H  
ATOM   9158  HG  CYS B 557     -16.005  16.623 -21.569  1.00  1.390          H  
ATOM   9159  N   GLY B 558     -12.663  13.069 -23.105  1.00  0.890          N  
ATOM   9160  CA  GLY B 558     -12.011  11.770 -23.247  1.00  0.940          C  
ATOM   9161  C   GLY B 558     -12.887  10.498 -23.344  1.00  0.940          C  
ATOM   9162  O   GLY B 558     -12.362   9.392 -23.163  1.00  1.020          O  
ATOM   9163  H   GLY B 558     -12.984  13.548 -23.952  1.00  1.070          H  
ATOM   9164 1HA  GLY B 558     -11.413  11.821 -24.156  1.00  1.130          H  
ATOM   9165 2HA  GLY B 558     -11.285  11.659 -22.451  1.00  1.130          H  
ATOM   9166  N   LEU B 559     -14.203  10.623 -23.561  1.00  0.900          N  
ATOM   9167  CA  LEU B 559     -15.067   9.444 -23.713  1.00  0.940          C  
ATOM   9168  C   LEU B 559     -15.646   9.393 -25.124  1.00  0.990          C  
ATOM   9169  O   LEU B 559     -16.366  10.289 -25.557  1.00  1.040          O  
ATOM   9170  CB  LEU B 559     -16.201   9.432 -22.668  1.00  1.300          C  
ATOM   9171  CG  LEU B 559     -15.768   9.375 -21.174  1.00  1.300          C  
ATOM   9172  CD1 LEU B 559     -16.972   9.487 -20.279  1.00  1.300          C  
ATOM   9173  CD2 LEU B 559     -15.075   8.082 -20.865  1.00  1.300          C  
ATOM   9174  H   LEU B 559     -14.632  11.544 -23.667  1.00  1.080          H  
ATOM   9175  HA  LEU B 559     -14.464   8.546 -23.596  1.00  1.130          H  
ATOM   9176 1HB  LEU B 559     -16.780  10.341 -22.798  1.00  1.560          H  
ATOM   9177 2HB  LEU B 559     -16.848   8.582 -22.869  1.00  1.560          H  
ATOM   9178  HG  LEU B 559     -15.100  10.203 -20.966  1.00  1.560          H  
ATOM   9179 1HD1 LEU B 559     -16.633   9.445 -19.252  1.00  1.560          H  
ATOM   9180 2HD1 LEU B 559     -17.462  10.422 -20.457  1.00  1.560          H  
ATOM   9181 3HD1 LEU B 559     -17.661   8.663 -20.468  1.00  1.560          H  
ATOM   9182 1HD2 LEU B 559     -14.803   8.102 -19.826  1.00  1.560          H  
ATOM   9183 2HD2 LEU B 559     -15.746   7.243 -21.057  1.00  1.560          H  
ATOM   9184 3HD2 LEU B 559     -14.179   7.973 -21.467  1.00  1.560          H  
ATOM   9185  N   GLU B 560     -15.359   8.307 -25.820  1.00  1.050          N  
ATOM   9186  CA  GLU B 560     -15.752   8.118 -27.213  1.00  1.130          C  
ATOM   9187  C   GLU B 560     -17.237   7.800 -27.428  1.00  1.130          C  
ATOM   9188  O   GLU B 560     -18.031   7.691 -26.481  1.00  1.090          O  
ATOM   9189  CB  GLU B 560     -14.884   7.003 -27.817  1.00  1.550          C  
ATOM   9190  CG  GLU B 560     -13.385   7.316 -27.833  1.00  1.550          C  
ATOM   9191  CD  GLU B 560     -12.697   6.986 -26.523  1.00  1.550          C  
ATOM   9192  OE1 GLU B 560     -13.384   6.602 -25.595  1.00  1.550          O  
ATOM   9193  OE2 GLU B 560     -11.505   7.120 -26.447  1.00  1.550          O  
ATOM   9194  H   GLU B 560     -14.755   7.607 -25.378  1.00  1.260          H  
ATOM   9195  HA  GLU B 560     -15.533   9.047 -27.745  1.00  1.360          H  
ATOM   9196 1HB  GLU B 560     -15.020   6.086 -27.257  1.00  1.860          H  
ATOM   9197 2HB  GLU B 560     -15.186   6.806 -28.841  1.00  1.860          H  
ATOM   9198 1HG  GLU B 560     -12.914   6.745 -28.632  1.00  1.860          H  
ATOM   9199 2HG  GLU B 560     -13.251   8.376 -28.050  1.00  1.860          H  
ATOM   9200  N   ASN B 561     -17.600   7.632 -28.706  1.00  1.200          N  
ATOM   9201  CA  ASN B 561     -18.969   7.372 -29.133  1.00  1.270          C  
ATOM   9202  C   ASN B 561     -19.504   6.006 -28.725  1.00  1.270          C  
ATOM   9203  O   ASN B 561     -20.707   5.769 -28.804  1.00  1.320          O  
ATOM   9204  CB  ASN B 561     -19.050   7.531 -30.627  1.00  1.750          C  
ATOM   9205  CG  ASN B 561     -18.122   6.588 -31.290  1.00  1.750          C  
ATOM   9206  OD1 ASN B 561     -16.939   6.565 -30.908  1.00  1.750          O  
ATOM   9207  ND2 ASN B 561     -18.589   5.823 -32.240  1.00  1.750          N  
ATOM   9208  H   ASN B 561     -16.890   7.711 -29.432  1.00  1.440          H  
ATOM   9209  HA  ASN B 561     -19.609   8.121 -28.671  1.00  1.520          H  
ATOM   9210 1HB  ASN B 561     -20.068   7.336 -30.965  1.00  2.100          H  
ATOM   9211 2HB  ASN B 561     -18.791   8.550 -30.908  1.00  2.100          H  
ATOM   9212 1HD2 ASN B 561     -17.985   5.175 -32.704  1.00  2.100          H  
ATOM   9213 2HD2 ASN B 561     -19.552   5.882 -32.503  1.00  2.100          H  
ATOM   9214  N   ILE B 562     -18.629   5.094 -28.330  1.00  1.260          N  
ATOM   9215  CA  ILE B 562     -19.110   3.808 -27.867  1.00  1.310          C  
ATOM   9216  C   ILE B 562     -19.532   3.920 -26.393  1.00  1.240          C  
ATOM   9217  O   ILE B 562     -20.678   3.599 -26.096  1.00  1.270          O  
ATOM   9218  CB  ILE B 562     -18.146   2.650 -28.191  1.00  1.810          C  
ATOM   9219  CG1 ILE B 562     -18.089   2.491 -29.723  1.00  1.810          C  
ATOM   9220  CG2 ILE B 562     -18.635   1.373 -27.477  1.00  1.810          C  
ATOM   9221  CD1 ILE B 562     -16.978   1.603 -30.226  1.00  1.810          C  
ATOM   9222  H   ILE B 562     -17.645   5.332 -28.329  1.00  1.510          H  
ATOM   9223  HA  ILE B 562     -20.017   3.573 -28.426  1.00  1.570          H  
ATOM   9224  HB  ILE B 562     -17.150   2.880 -27.900  1.00  2.180          H  
ATOM   9225 1HG1 ILE B 562     -19.037   2.081 -30.065  1.00  2.180          H  
ATOM   9226 2HG1 ILE B 562     -17.960   3.476 -30.168  1.00  2.180          H  
ATOM   9227 1HG2 ILE B 562     -17.978   0.541 -27.705  1.00  2.180          H  
ATOM   9228 2HG2 ILE B 562     -18.643   1.522 -26.400  1.00  2.180          H  
ATOM   9229 3HG2 ILE B 562     -19.647   1.139 -27.815  1.00  2.180          H  
ATOM   9230 1HD1 ILE B 562     -17.019   1.561 -31.314  1.00  2.180          H  
ATOM   9231 2HD1 ILE B 562     -16.016   2.013 -29.916  1.00  2.180          H  
ATOM   9232 3HD1 ILE B 562     -17.084   0.598 -29.829  1.00  2.180          H  
ATOM   9233  N   PRO B 563     -18.674   4.382 -25.432  1.00  1.180          N  
ATOM   9234  CA  PRO B 563     -19.047   4.648 -24.048  1.00  1.130          C  
ATOM   9235  C   PRO B 563     -20.313   5.481 -23.965  1.00  1.120          C  
ATOM   9236  O   PRO B 563     -21.142   5.246 -23.110  1.00  1.110          O  
ATOM   9237  CB  PRO B 563     -17.833   5.411 -23.522  1.00  1.690          C  
ATOM   9238  CG  PRO B 563     -16.683   4.840 -24.296  1.00  1.690          C  
ATOM   9239  CD  PRO B 563     -17.226   4.575 -25.677  1.00  1.690          C  
ATOM   9240  HA  PRO B 563     -19.174   3.692 -23.517  1.00  1.360          H  
ATOM   9241 1HB  PRO B 563     -17.961   6.491 -23.706  1.00  2.030          H  
ATOM   9242 2HB  PRO B 563     -17.739   5.281 -22.445  1.00  2.030          H  
ATOM   9243 1HG  PRO B 563     -15.846   5.562 -24.318  1.00  2.030          H  
ATOM   9244 2HG  PRO B 563     -16.306   3.933 -23.808  1.00  2.030          H  
ATOM   9245 1HD  PRO B 563     -17.024   5.398 -26.302  1.00  2.030          H  
ATOM   9246 2HD  PRO B 563     -16.750   3.669 -26.004  1.00  2.030          H  
ATOM   9247  N   LEU B 564     -20.509   6.399 -24.908  1.00  1.150          N  
ATOM   9248  CA  LEU B 564     -21.696   7.241 -24.969  1.00  1.170          C  
ATOM   9249  C   LEU B 564     -23.010   6.467 -24.714  1.00  1.180          C  
ATOM   9250  O   LEU B 564     -23.936   6.952 -24.042  1.00  1.200          O  
ATOM   9251  CB  LEU B 564     -21.727   7.855 -26.375  1.00  1.630          C  
ATOM   9252  CG  LEU B 564     -22.831   8.830 -26.764  1.00  1.630          C  
ATOM   9253  CD1 LEU B 564     -22.757  10.077 -25.923  1.00  1.630          C  
ATOM   9254  CD2 LEU B 564     -22.671   9.172 -28.240  1.00  1.630          C  
ATOM   9255  H   LEU B 564     -19.768   6.608 -25.588  1.00  1.380          H  
ATOM   9256  HA  LEU B 564     -21.592   8.018 -24.224  1.00  1.400          H  
ATOM   9257 1HB  LEU B 564     -20.772   8.349 -26.542  1.00  1.960          H  
ATOM   9258 2HB  LEU B 564     -21.803   7.033 -27.070  1.00  1.960          H  
ATOM   9259  HG  LEU B 564     -23.794   8.359 -26.604  1.00  1.960          H  
ATOM   9260 1HD1 LEU B 564     -23.540  10.774 -26.212  1.00  1.960          H  
ATOM   9261 2HD1 LEU B 564     -22.877   9.816 -24.886  1.00  1.960          H  
ATOM   9262 3HD1 LEU B 564     -21.788  10.542 -26.078  1.00  1.960          H  
ATOM   9263 1HD2 LEU B 564     -23.458   9.859 -28.547  1.00  1.960          H  
ATOM   9264 2HD2 LEU B 564     -21.702   9.638 -28.400  1.00  1.960          H  
ATOM   9265 3HD2 LEU B 564     -22.733   8.255 -28.831  1.00  1.960          H  
ATOM   9266  N   ILE B 565     -23.128   5.246 -25.250  1.00  1.220          N  
ATOM   9267  CA  ILE B 565     -24.395   4.531 -25.126  1.00  1.270          C  
ATOM   9268  C   ILE B 565     -24.356   3.376 -24.129  1.00  1.270          C  
ATOM   9269  O   ILE B 565     -25.209   2.485 -24.160  1.00  1.430          O  
ATOM   9270  CB  ILE B 565     -24.861   4.043 -26.508  1.00  1.760          C  
ATOM   9271  CG1 ILE B 565     -23.792   3.070 -27.113  1.00  1.760          C  
ATOM   9272  CG2 ILE B 565     -25.084   5.290 -27.409  1.00  1.760          C  
ATOM   9273  CD1 ILE B 565     -24.239   2.297 -28.331  1.00  1.760          C  
ATOM   9274  H   ILE B 565     -22.341   4.799 -25.736  1.00  1.460          H  
ATOM   9275  HA  ILE B 565     -25.144   5.234 -24.768  1.00  1.520          H  
ATOM   9276  HB  ILE B 565     -25.795   3.492 -26.408  1.00  2.110          H  
ATOM   9277 1HG1 ILE B 565     -22.912   3.652 -27.396  1.00  2.110          H  
ATOM   9278 2HG1 ILE B 565     -23.497   2.353 -26.348  1.00  2.110          H  
ATOM   9279 1HG2 ILE B 565     -25.428   4.990 -28.391  1.00  2.110          H  
ATOM   9280 2HG2 ILE B 565     -25.831   5.935 -26.949  1.00  2.110          H  
ATOM   9281 3HG2 ILE B 565     -24.150   5.841 -27.511  1.00  2.110          H  
ATOM   9282 1HD1 ILE B 565     -23.424   1.657 -28.664  1.00  2.110          H  
ATOM   9283 2HD1 ILE B 565     -25.103   1.682 -28.071  1.00  2.110          H  
ATOM   9284 3HD1 ILE B 565     -24.507   2.978 -29.130  1.00  2.110          H  
ATOM   9285  N   LYS B 566     -23.377   3.403 -23.238  1.00  1.220          N  
ATOM   9286  CA  LYS B 566     -23.231   2.412 -22.186  1.00  1.230          C  
ATOM   9287  C   LYS B 566     -23.605   3.020 -20.833  1.00  1.220          C  
ATOM   9288  O   LYS B 566     -23.745   4.237 -20.700  1.00  1.180          O  
ATOM   9289  CB  LYS B 566     -21.795   1.874 -22.163  1.00  1.720          C  
ATOM   9290  CG  LYS B 566     -21.301   1.277 -23.507  1.00  1.720          C  
ATOM   9291  CD  LYS B 566     -22.086   0.043 -23.948  1.00  1.720          C  
ATOM   9292  CE  LYS B 566     -21.496  -0.558 -25.223  1.00  1.720          C  
ATOM   9293  NZ  LYS B 566     -22.272  -1.755 -25.692  1.00  1.720          N  
ATOM   9294  H   LYS B 566     -22.690   4.161 -23.294  1.00  1.460          H  
ATOM   9295  HA  LYS B 566     -23.919   1.591 -22.374  1.00  1.480          H  
ATOM   9296 1HB  LYS B 566     -21.113   2.678 -21.904  1.00  2.060          H  
ATOM   9297 2HB  LYS B 566     -21.700   1.110 -21.390  1.00  2.060          H  
ATOM   9298 1HG  LYS B 566     -21.402   2.039 -24.276  1.00  2.060          H  
ATOM   9299 2HG  LYS B 566     -20.246   1.022 -23.423  1.00  2.060          H  
ATOM   9300 1HD  LYS B 566     -22.081  -0.705 -23.154  1.00  2.060          H  
ATOM   9301 2HD  LYS B 566     -23.118   0.326 -24.159  1.00  2.060          H  
ATOM   9302 1HE  LYS B 566     -21.506   0.202 -26.007  1.00  2.060          H  
ATOM   9303 2HE  LYS B 566     -20.465  -0.856 -25.035  1.00  2.060          H  
ATOM   9304 1HZ  LYS B 566     -21.853  -2.121 -26.537  1.00  2.060          H  
ATOM   9305 2HZ  LYS B 566     -22.261  -2.470 -24.977  1.00  2.060          H  
ATOM   9306 3HZ  LYS B 566     -23.229  -1.484 -25.882  1.00  2.060          H  
ATOM   9307  N   ASN B 567     -23.859   2.166 -19.840  1.00  1.270          N  
ATOM   9308  CA  ASN B 567     -24.132   2.602 -18.469  1.00  1.270          C  
ATOM   9309  C   ASN B 567     -22.824   3.101 -17.821  1.00  1.240          C  
ATOM   9310  O   ASN B 567     -21.799   2.445 -17.996  1.00  1.270          O  
ATOM   9311  CB  ASN B 567     -24.740   1.469 -17.662  1.00  1.780          C  
ATOM   9312  CG  ASN B 567     -25.259   1.907 -16.300  1.00  1.780          C  
ATOM   9313  OD1 ASN B 567     -24.506   2.304 -15.379  1.00  1.780          O  
ATOM   9314  ND2 ASN B 567     -26.561   1.851 -16.159  1.00  1.780          N  
ATOM   9315  H   ASN B 567     -23.807   1.175 -20.034  1.00  1.520          H  
ATOM   9316  HA  ASN B 567     -24.862   3.396 -18.512  1.00  1.520          H  
ATOM   9317 1HB  ASN B 567     -25.575   1.047 -18.223  1.00  2.130          H  
ATOM   9318 2HB  ASN B 567     -24.006   0.682 -17.537  1.00  2.130          H  
ATOM   9319 1HD2 ASN B 567     -26.994   2.138 -15.300  1.00  2.130          H  
ATOM   9320 2HD2 ASN B 567     -27.137   1.534 -16.918  1.00  2.130          H  
ATOM   9321  N   PRO B 568     -22.804   4.218 -17.053  1.00  1.200          N  
ATOM   9322  CA  PRO B 568     -21.642   4.746 -16.337  1.00  1.180          C  
ATOM   9323  C   PRO B 568     -20.888   3.703 -15.501  1.00  1.260          C  
ATOM   9324  O   PRO B 568     -19.672   3.796 -15.343  1.00  1.250          O  
ATOM   9325  CB  PRO B 568     -22.285   5.806 -15.437  1.00  1.770          C  
ATOM   9326  CG  PRO B 568     -23.487   6.287 -16.220  1.00  1.770          C  
ATOM   9327  CD  PRO B 568     -24.016   5.068 -16.902  1.00  1.770          C  
ATOM   9328  HA  PRO B 568     -20.960   5.222 -17.053  1.00  1.420          H  
ATOM   9329 1HB  PRO B 568     -22.566   5.360 -14.468  1.00  2.120          H  
ATOM   9330 2HB  PRO B 568     -21.567   6.595 -15.214  1.00  2.120          H  
ATOM   9331 1HG  PRO B 568     -24.232   6.742 -15.538  1.00  2.120          H  
ATOM   9332 2HG  PRO B 568     -23.210   7.068 -16.936  1.00  2.120          H  
ATOM   9333 1HD  PRO B 568     -24.800   4.614 -16.294  1.00  2.120          H  
ATOM   9334 2HD  PRO B 568     -24.368   5.371 -17.853  1.00  2.120          H  
ATOM   9335  N   ILE B 569     -21.599   2.694 -14.979  1.00  1.340          N  
ATOM   9336  CA  ILE B 569     -20.986   1.644 -14.163  1.00  1.450          C  
ATOM   9337  C   ILE B 569     -19.929   0.825 -14.916  1.00  1.470          C  
ATOM   9338  O   ILE B 569     -19.132   0.127 -14.289  1.00  1.550          O  
ATOM   9339  CB  ILE B 569     -22.065   0.684 -13.597  1.00  1.990          C  
ATOM   9340  CG1 ILE B 569     -21.494  -0.115 -12.381  1.00  1.990          C  
ATOM   9341  CG2 ILE B 569     -22.534  -0.301 -14.706  1.00  1.990          C  
ATOM   9342  CD1 ILE B 569     -22.542  -0.829 -11.534  1.00  1.990          C  
ATOM   9343  H   ILE B 569     -22.613   2.639 -15.108  1.00  1.610          H  
ATOM   9344  HA  ILE B 569     -20.492   2.126 -13.322  1.00  1.740          H  
ATOM   9345  HB  ILE B 569     -22.917   1.273 -13.257  1.00  2.380          H  
ATOM   9346 1HG1 ILE B 569     -20.799  -0.870 -12.746  1.00  2.380          H  
ATOM   9347 2HG1 ILE B 569     -20.948   0.574 -11.739  1.00  2.380          H  
ATOM   9348 1HG2 ILE B 569     -23.310  -0.953 -14.329  1.00  2.380          H  
ATOM   9349 2HG2 ILE B 569     -22.921   0.256 -15.536  1.00  2.380          H  
ATOM   9350 3HG2 ILE B 569     -21.705  -0.921 -15.055  1.00  2.380          H  
ATOM   9351 1HD1 ILE B 569     -22.046  -1.351 -10.715  1.00  2.380          H  
ATOM   9352 2HD1 ILE B 569     -23.240  -0.097 -11.127  1.00  2.380          H  
ATOM   9353 3HD1 ILE B 569     -23.087  -1.551 -12.132  1.00  2.380          H  
ATOM   9354  N   GLU B 570     -19.940   0.886 -16.254  1.00  1.420          N  
ATOM   9355  CA  GLU B 570     -19.016   0.121 -17.080  1.00  1.460          C  
ATOM   9356  C   GLU B 570     -17.700   0.847 -17.350  1.00  1.380          C  
ATOM   9357  O   GLU B 570     -16.834   0.313 -18.049  1.00  1.400          O  
ATOM   9358  CB  GLU B 570     -19.671  -0.206 -18.429  1.00  2.030          C  
ATOM   9359  CG  GLU B 570     -20.947  -1.063 -18.361  1.00  2.030          C  
ATOM   9360  CD  GLU B 570     -20.730  -2.435 -17.788  1.00  2.030          C  
ATOM   9361  OE1 GLU B 570     -19.647  -2.947 -17.919  1.00  2.030          O  
ATOM   9362  OE2 GLU B 570     -21.662  -2.985 -17.246  1.00  2.030          O  
ATOM   9363  H   GLU B 570     -20.612   1.496 -16.723  1.00  1.700          H  
ATOM   9364  HA  GLU B 570     -18.789  -0.811 -16.562  1.00  1.750          H  
ATOM   9365 1HB  GLU B 570     -19.931   0.728 -18.933  1.00  2.430          H  
ATOM   9366 2HB  GLU B 570     -18.955  -0.727 -19.062  1.00  2.430          H  
ATOM   9367 1HG  GLU B 570     -21.683  -0.537 -17.755  1.00  2.430          H  
ATOM   9368 2HG  GLU B 570     -21.352  -1.155 -19.367  1.00  2.430          H  
ATOM   9369  N   LEU B 571     -17.559   2.060 -16.834  1.00  1.290          N  
ATOM   9370  CA  LEU B 571     -16.355   2.853 -17.030  1.00  1.210          C  
ATOM   9371  C   LEU B 571     -15.274   2.553 -16.004  1.00  1.210          C  
ATOM   9372  O   LEU B 571     -15.565   2.155 -14.875  1.00  1.250          O  
ATOM   9373  CB  LEU B 571     -16.709   4.339 -16.967  1.00  1.730          C  
ATOM   9374  CG  LEU B 571     -17.673   4.880 -18.023  1.00  1.730          C  
ATOM   9375  CD1 LEU B 571     -17.920   6.371 -17.728  1.00  1.730          C  
ATOM   9376  CD2 LEU B 571     -17.107   4.658 -19.456  1.00  1.730          C  
ATOM   9377  H   LEU B 571     -18.317   2.456 -16.269  1.00  1.550          H  
ATOM   9378  HA  LEU B 571     -15.934   2.613 -18.002  1.00  1.450          H  
ATOM   9379 1HB  LEU B 571     -17.188   4.506 -16.008  1.00  2.070          H  
ATOM   9380 2HB  LEU B 571     -15.833   4.906 -16.970  1.00  2.070          H  
ATOM   9381  HG  LEU B 571     -18.620   4.359 -17.932  1.00  2.070          H  
ATOM   9382 1HD1 LEU B 571     -18.620   6.777 -18.447  1.00  2.070          H  
ATOM   9383 2HD1 LEU B 571     -18.333   6.478 -16.721  1.00  2.070          H  
ATOM   9384 3HD1 LEU B 571     -16.989   6.918 -17.795  1.00  2.070          H  
ATOM   9385 1HD2 LEU B 571     -17.786   5.038 -20.170  1.00  2.070          H  
ATOM   9386 2HD2 LEU B 571     -16.178   5.155 -19.582  1.00  2.070          H  
ATOM   9387 3HD2 LEU B 571     -16.968   3.600 -19.647  1.00  2.070          H  
ATOM   9388  N   SER B 572     -14.014   2.758 -16.394  1.00  1.160          N  
ATOM   9389  CA  SER B 572     -12.895   2.628 -15.468  1.00  1.160          C  
ATOM   9390  C   SER B 572     -12.940   3.834 -14.560  1.00  1.120          C  
ATOM   9391  O   SER B 572     -13.601   4.817 -14.886  1.00  1.060          O  
ATOM   9392  CB  SER B 572     -11.568   2.600 -16.205  1.00  1.620          C  
ATOM   9393  OG  SER B 572     -11.250   3.863 -16.764  1.00  1.620          O  
ATOM   9394  H   SER B 572     -13.828   3.040 -17.362  1.00  1.390          H  
ATOM   9395  HA  SER B 572     -13.013   1.720 -14.874  1.00  1.390          H  
ATOM   9396 1HB  SER B 572     -10.779   2.292 -15.525  1.00  1.950          H  
ATOM   9397 2HB  SER B 572     -11.617   1.859 -17.000  1.00  1.950          H  
ATOM   9398  HG  SER B 572     -10.445   3.713 -17.287  1.00  1.950          H  
ATOM   9399  N   ASP B 573     -12.208   3.827 -13.454  1.00  1.150          N  
ATOM   9400  CA  ASP B 573     -12.264   4.983 -12.559  1.00  1.120          C  
ATOM   9401  C   ASP B 573     -11.834   6.273 -13.268  1.00  1.020          C  
ATOM   9402  O   ASP B 573     -12.389   7.355 -13.022  1.00  0.980          O  
ATOM   9403  CB  ASP B 573     -11.395   4.726 -11.346  1.00  1.580          C  
ATOM   9404  CG  ASP B 573     -11.951   3.657 -10.394  1.00  1.580          C  
ATOM   9405  OD1 ASP B 573     -13.119   3.310 -10.477  1.00  1.580          O  
ATOM   9406  OD2 ASP B 573     -11.175   3.157  -9.612  1.00  1.580          O  
ATOM   9407  H   ASP B 573     -11.649   3.019 -13.216  1.00  1.380          H  
ATOM   9408  HA  ASP B 573     -13.288   5.107 -12.226  1.00  1.340          H  
ATOM   9409 1HB  ASP B 573     -10.472   4.382 -11.692  1.00  1.900          H  
ATOM   9410 2HB  ASP B 573     -11.227   5.654 -10.799  1.00  1.900          H  
ATOM   9411  N   GLY B 574     -10.857   6.148 -14.170  1.00  0.990          N  
ATOM   9412  CA  GLY B 574     -10.379   7.280 -14.951  1.00  0.920          C  
ATOM   9413  C   GLY B 574     -11.532   7.837 -15.772  1.00  0.890          C  
ATOM   9414  O   GLY B 574     -11.814   9.045 -15.753  1.00  0.850          O  
ATOM   9415  H   GLY B 574     -10.439   5.235 -14.305  1.00  1.190          H  
ATOM   9416 1HA  GLY B 574     -10.006   8.045 -14.292  1.00  1.100          H  
ATOM   9417 2HA  GLY B 574      -9.567   6.963 -15.606  1.00  1.100          H  
ATOM   9418  N   GLN B 575     -12.186   6.938 -16.497  1.00  0.930          N  
ATOM   9419  CA  GLN B 575     -13.317   7.276 -17.337  1.00  0.920          C  
ATOM   9420  C   GLN B 575     -14.515   7.828 -16.551  1.00  0.920          C  
ATOM   9421  O   GLN B 575     -15.242   8.688 -17.060  1.00  0.900          O  
ATOM   9422  CB  GLN B 575     -13.712   6.070 -18.137  1.00  1.290          C  
ATOM   9423  CG  GLN B 575     -12.769   5.667 -19.218  1.00  1.290          C  
ATOM   9424  CD  GLN B 575     -13.233   4.390 -19.866  1.00  1.290          C  
ATOM   9425  OE1 GLN B 575     -13.618   3.421 -19.179  1.00  1.290          O  
ATOM   9426  NE2 GLN B 575     -13.222   4.363 -21.196  1.00  1.290          N  
ATOM   9427  H   GLN B 575     -11.863   5.968 -16.463  1.00  1.120          H  
ATOM   9428  HA  GLN B 575     -12.998   8.043 -18.026  1.00  1.100          H  
ATOM   9429 1HB  GLN B 575     -13.757   5.239 -17.469  1.00  1.550          H  
ATOM   9430 2HB  GLN B 575     -14.671   6.228 -18.543  1.00  1.550          H  
ATOM   9431 1HG  GLN B 575     -12.722   6.449 -19.972  1.00  1.550          H  
ATOM   9432 2HG  GLN B 575     -11.783   5.503 -18.791  1.00  1.550          H  
ATOM   9433 1HE2 GLN B 575     -13.523   3.543 -21.686  1.00  1.550          H  
ATOM   9434 2HE2 GLN B 575     -12.910   5.159 -21.721  1.00  1.550          H  
ATOM   9435  N   LYS B 576     -14.751   7.324 -15.336  1.00  0.960          N  
ATOM   9436  CA  LYS B 576     -15.856   7.818 -14.526  1.00  0.980          C  
ATOM   9437  C   LYS B 576     -15.662   9.312 -14.257  1.00  0.920          C  
ATOM   9438  O   LYS B 576     -16.609  10.098 -14.360  1.00  0.900          O  
ATOM   9439  CB  LYS B 576     -15.944   7.076 -13.190  1.00  1.360          C  
ATOM   9440  CG  LYS B 576     -16.396   5.626 -13.257  1.00  1.360          C  
ATOM   9441  CD  LYS B 576     -16.372   4.992 -11.865  1.00  1.360          C  
ATOM   9442  CE  LYS B 576     -16.670   3.504 -11.928  1.00  1.360          C  
ATOM   9443  NZ  LYS B 576     -16.473   2.838 -10.606  1.00  1.360          N  
ATOM   9444  H   LYS B 576     -14.160   6.558 -15.005  1.00  1.150          H  
ATOM   9445  HA  LYS B 576     -16.785   7.682 -15.076  1.00  1.180          H  
ATOM   9446 1HB  LYS B 576     -14.970   7.096 -12.708  1.00  1.640          H  
ATOM   9447 2HB  LYS B 576     -16.634   7.586 -12.542  1.00  1.640          H  
ATOM   9448 1HG  LYS B 576     -17.393   5.555 -13.682  1.00  1.640          H  
ATOM   9449 2HG  LYS B 576     -15.738   5.067 -13.894  1.00  1.640          H  
ATOM   9450 1HD  LYS B 576     -15.400   5.134 -11.401  1.00  1.640          H  
ATOM   9451 2HD  LYS B 576     -17.121   5.473 -11.236  1.00  1.640          H  
ATOM   9452 1HE  LYS B 576     -17.700   3.358 -12.258  1.00  1.640          H  
ATOM   9453 2HE  LYS B 576     -16.003   3.045 -12.644  1.00  1.640          H  
ATOM   9454 1HZ  LYS B 576     -16.670   1.852 -10.702  1.00  1.640          H  
ATOM   9455 2HZ  LYS B 576     -15.487   2.966 -10.316  1.00  1.640          H  
ATOM   9456 3HZ  LYS B 576     -17.082   3.241  -9.911  1.00  1.640          H  
ATOM   9457  N   LYS B 577     -14.432   9.733 -13.938  1.00  0.900          N  
ATOM   9458  CA  LYS B 577     -14.230  11.160 -13.719  1.00  0.860          C  
ATOM   9459  C   LYS B 577     -14.442  11.953 -15.000  1.00  0.800          C  
ATOM   9460  O   LYS B 577     -14.978  13.066 -14.950  1.00  0.780          O  
ATOM   9461  CB  LYS B 577     -12.890  11.491 -13.098  1.00  1.220          C  
ATOM   9462  CG  LYS B 577     -12.836  12.986 -12.672  1.00  1.220          C  
ATOM   9463  CD  LYS B 577     -11.637  13.342 -11.822  1.00  1.220          C  
ATOM   9464  CE  LYS B 577     -11.714  12.763 -10.383  1.00  1.220          C  
ATOM   9465  NZ  LYS B 577     -12.757  13.447  -9.552  1.00  1.220          N  
ATOM   9466  H   LYS B 577     -13.674   9.048 -13.802  1.00  1.080          H  
ATOM   9467  HA  LYS B 577     -14.985  11.507 -13.027  1.00  1.030          H  
ATOM   9468 1HB  LYS B 577     -12.716  10.830 -12.263  1.00  1.460          H  
ATOM   9469 2HB  LYS B 577     -12.096  11.312 -13.830  1.00  1.460          H  
ATOM   9470 1HG  LYS B 577     -12.788  13.602 -13.572  1.00  1.460          H  
ATOM   9471 2HG  LYS B 577     -13.751  13.241 -12.140  1.00  1.460          H  
ATOM   9472 1HD  LYS B 577     -10.739  12.996 -12.299  1.00  1.460          H  
ATOM   9473 2HD  LYS B 577     -11.584  14.429 -11.752  1.00  1.460          H  
ATOM   9474 1HE  LYS B 577     -11.952  11.714 -10.427  1.00  1.460          H  
ATOM   9475 2HE  LYS B 577     -10.744  12.876  -9.892  1.00  1.460          H  
ATOM   9476 1HZ  LYS B 577     -12.793  13.018  -8.608  1.00  1.460          H  
ATOM   9477 2HZ  LYS B 577     -12.545  14.427  -9.460  1.00  1.460          H  
ATOM   9478 3HZ  LYS B 577     -13.668  13.358  -9.962  1.00  1.460          H  
ATOM   9479  N   ARG B 578     -14.013  11.406 -16.144  1.00  0.790          N  
ATOM   9480  CA  ARG B 578     -14.185  12.107 -17.418  1.00  0.760          C  
ATOM   9481  C   ARG B 578     -15.681  12.398 -17.628  1.00  0.750          C  
ATOM   9482  O   ARG B 578     -16.064  13.502 -18.037  1.00  0.730          O  
ATOM   9483  CB  ARG B 578     -13.684  11.251 -18.568  1.00  1.080          C  
ATOM   9484  CG  ARG B 578     -12.197  11.024 -18.571  1.00  1.080          C  
ATOM   9485  CD  ARG B 578     -11.744  10.164 -19.696  1.00  1.080          C  
ATOM   9486  NE  ARG B 578     -10.362   9.779 -19.521  1.00  1.080          N  
ATOM   9487  CZ  ARG B 578      -9.592   9.074 -20.389  1.00  1.080          C  
ATOM   9488  NH1 ARG B 578     -10.016   8.688 -21.593  1.00  1.080          N  
ATOM   9489  NH2 ARG B 578      -8.361   8.757 -20.016  1.00  1.080          N  
ATOM   9490  H   ARG B 578     -13.511  10.511 -16.096  1.00  0.950          H  
ATOM   9491  HA  ARG B 578     -13.631  13.046 -17.391  1.00  0.910          H  
ATOM   9492 1HB  ARG B 578     -14.160  10.289 -18.548  1.00  1.290          H  
ATOM   9493 2HB  ARG B 578     -13.954  11.720 -19.506  1.00  1.290          H  
ATOM   9494 1HG  ARG B 578     -11.706  11.979 -18.646  1.00  1.290          H  
ATOM   9495 2HG  ARG B 578     -11.904  10.554 -17.651  1.00  1.290          H  
ATOM   9496 1HD  ARG B 578     -12.350   9.274 -19.777  1.00  1.290          H  
ATOM   9497 2HD  ARG B 578     -11.826  10.711 -20.586  1.00  1.290          H  
ATOM   9498  HE  ARG B 578      -9.944  10.023 -18.634  1.00  1.290          H  
ATOM   9499 1HH1 ARG B 578     -10.951   8.933 -21.962  1.00  1.290          H  
ATOM   9500 2HH1 ARG B 578      -9.397   8.167 -22.197  1.00  1.290          H  
ATOM   9501 1HH2 ARG B 578      -8.022   9.035 -19.106  1.00  1.290          H  
ATOM   9502 2HH2 ARG B 578      -7.768   8.228 -20.639  1.00  1.290          H  
ATOM   9503  N   LEU B 579     -16.525  11.413 -17.291  1.00  0.790          N  
ATOM   9504  CA  LEU B 579     -17.973  11.570 -17.372  1.00  0.790          C  
ATOM   9505  C   LEU B 579     -18.480  12.653 -16.437  1.00  0.770          C  
ATOM   9506  O   LEU B 579     -19.289  13.500 -16.838  1.00  0.760          O  
ATOM   9507  CB  LEU B 579     -18.677  10.247 -17.033  1.00  1.110          C  
ATOM   9508  CG  LEU B 579     -20.213  10.259 -16.948  1.00  1.110          C  
ATOM   9509  CD1 LEU B 579     -20.774  10.712 -18.197  1.00  1.110          C  
ATOM   9510  CD2 LEU B 579     -20.675   8.866 -16.699  1.00  1.110          C  
ATOM   9511  H   LEU B 579     -16.123  10.505 -17.023  1.00  0.950          H  
ATOM   9512  HA  LEU B 579     -18.210  11.854 -18.393  1.00  0.950          H  
ATOM   9513 1HB  LEU B 579     -18.402   9.511 -17.770  1.00  1.330          H  
ATOM   9514 2HB  LEU B 579     -18.310   9.901 -16.079  1.00  1.330          H  
ATOM   9515  HG  LEU B 579     -20.553  10.915 -16.146  1.00  1.330          H  
ATOM   9516 1HD1 LEU B 579     -21.850  10.682 -18.154  1.00  1.330          H  
ATOM   9517 2HD1 LEU B 579     -20.457  11.723 -18.403  1.00  1.330          H  
ATOM   9518 3HD1 LEU B 579     -20.435  10.077 -18.950  1.00  1.330          H  
ATOM   9519 1HD2 LEU B 579     -21.762   8.851 -16.648  1.00  1.330          H  
ATOM   9520 2HD2 LEU B 579     -20.337   8.247 -17.491  1.00  1.330          H  
ATOM   9521 3HD2 LEU B 579     -20.270   8.503 -15.783  1.00  1.330          H  
ATOM   9522  N   ALA B 580     -18.028  12.621 -15.184  1.00  0.790          N  
ATOM   9523  CA  ALA B 580     -18.474  13.605 -14.211  1.00  0.800          C  
ATOM   9524  C   ALA B 580     -18.146  15.020 -14.685  1.00  0.750          C  
ATOM   9525  O   ALA B 580     -18.988  15.919 -14.612  1.00  0.740          O  
ATOM   9526  CB  ALA B 580     -17.817  13.338 -12.875  1.00  1.120          C  
ATOM   9527  H   ALA B 580     -17.391  11.867 -14.903  1.00  0.950          H  
ATOM   9528  HA  ALA B 580     -19.555  13.519 -14.105  1.00  0.960          H  
ATOM   9529 1HB  ALA B 580     -18.162  14.055 -12.163  1.00  1.340          H  
ATOM   9530 2HB  ALA B 580     -18.082  12.345 -12.548  1.00  1.340          H  
ATOM   9531 3HB  ALA B 580     -16.736  13.419 -12.975  1.00  1.340          H  
ATOM   9532  N   LEU B 581     -16.968  15.204 -15.284  1.00  0.720          N  
ATOM   9533  CA  LEU B 581     -16.600  16.510 -15.803  1.00  0.690          C  
ATOM   9534  C   LEU B 581     -17.506  16.914 -16.961  1.00  0.680          C  
ATOM   9535  O   LEU B 581     -18.075  18.014 -16.963  1.00  0.670          O  
ATOM   9536  CB  LEU B 581     -15.107  16.506 -16.214  1.00  0.980          C  
ATOM   9537  CG  LEU B 581     -14.485  17.815 -16.851  1.00  0.980          C  
ATOM   9538  CD1 LEU B 581     -14.612  18.999 -15.897  1.00  0.980          C  
ATOM   9539  CD2 LEU B 581     -13.004  17.554 -17.181  1.00  0.980          C  
ATOM   9540  H   LEU B 581     -16.296  14.430 -15.310  1.00  0.860          H  
ATOM   9541  HA  LEU B 581     -16.748  17.229 -15.018  1.00  0.830          H  
ATOM   9542 1HB  LEU B 581     -14.520  16.251 -15.333  1.00  1.170          H  
ATOM   9543 2HB  LEU B 581     -14.973  15.701 -16.943  1.00  1.170          H  
ATOM   9544  HG  LEU B 581     -15.004  18.050 -17.762  1.00  1.170          H  
ATOM   9545 1HD1 LEU B 581     -14.181  19.877 -16.349  1.00  1.170          H  
ATOM   9546 2HD1 LEU B 581     -15.660  19.188 -15.693  1.00  1.170          H  
ATOM   9547 3HD1 LEU B 581     -14.097  18.784 -14.972  1.00  1.170          H  
ATOM   9548 1HD2 LEU B 581     -12.566  18.438 -17.641  1.00  1.170          H  
ATOM   9549 2HD2 LEU B 581     -12.456  17.312 -16.271  1.00  1.170          H  
ATOM   9550 3HD2 LEU B 581     -12.937  16.716 -17.878  1.00  1.170          H  
ATOM   9551  N   ALA B 582     -17.738  15.996 -17.905  1.00  0.700          N  
ATOM   9552  CA  ALA B 582     -18.563  16.308 -19.066  1.00  0.720          C  
ATOM   9553  C   ALA B 582     -19.958  16.758 -18.658  1.00  0.740          C  
ATOM   9554  O   ALA B 582     -20.522  17.651 -19.306  1.00  0.750          O  
ATOM   9555  CB  ALA B 582     -18.667  15.089 -19.972  1.00  1.000          C  
ATOM   9556  H   ALA B 582     -17.264  15.089 -17.850  1.00  0.840          H  
ATOM   9557  HA  ALA B 582     -18.089  17.118 -19.612  1.00  0.860          H  
ATOM   9558 1HB  ALA B 582     -19.262  15.331 -20.846  1.00  1.200          H  
ATOM   9559 2HB  ALA B 582     -17.676  14.782 -20.281  1.00  1.200          H  
ATOM   9560 3HB  ALA B 582     -19.133  14.278 -19.423  1.00  1.200          H  
ATOM   9561  N   SER B 583     -20.502  16.179 -17.574  1.00  0.750          N  
ATOM   9562  CA  SER B 583     -21.852  16.496 -17.096  1.00  0.780          C  
ATOM   9563  C   SER B 583     -21.994  17.933 -16.631  1.00  0.750          C  
ATOM   9564  O   SER B 583     -23.105  18.470 -16.577  1.00  0.800          O  
ATOM   9565  CB  SER B 583     -22.263  15.589 -15.950  1.00  1.080          C  
ATOM   9566  OG  SER B 583     -21.645  15.956 -14.730  1.00  1.080          O  
ATOM   9567  H   SER B 583     -19.977  15.420 -17.116  1.00  0.900          H  
ATOM   9568  HA  SER B 583     -22.541  16.371 -17.911  1.00  0.940          H  
ATOM   9569 1HB  SER B 583     -23.347  15.618 -15.836  1.00  1.300          H  
ATOM   9570 2HB  SER B 583     -21.991  14.561 -16.195  1.00  1.300          H  
ATOM   9571  HG  SER B 583     -20.685  15.817 -14.817  1.00  1.300          H  
ATOM   9572  N   VAL B 584     -20.881  18.573 -16.311  1.00  0.710          N  
ATOM   9573  CA  VAL B 584     -20.905  19.937 -15.854  1.00  0.690          C  
ATOM   9574  C   VAL B 584     -20.718  20.829 -17.059  1.00  0.680          C  
ATOM   9575  O   VAL B 584     -21.391  21.844 -17.207  1.00  0.700          O  
ATOM   9576  CB  VAL B 584     -19.841  20.197 -14.789  1.00  0.970          C  
ATOM   9577  CG1 VAL B 584     -19.849  21.651 -14.414  1.00  0.970          C  
ATOM   9578  CG2 VAL B 584     -20.136  19.340 -13.586  1.00  0.970          C  
ATOM   9579  H   VAL B 584     -19.979  18.106 -16.429  1.00  0.850          H  
ATOM   9580  HA  VAL B 584     -21.881  20.144 -15.414  1.00  0.830          H  
ATOM   9581  HB  VAL B 584     -18.856  19.952 -15.188  1.00  1.170          H  
ATOM   9582 1HG1 VAL B 584     -19.091  21.840 -13.657  1.00  1.170          H  
ATOM   9583 2HG1 VAL B 584     -19.645  22.247 -15.279  1.00  1.170          H  
ATOM   9584 3HG1 VAL B 584     -20.829  21.903 -14.026  1.00  1.170          H  
ATOM   9585 1HG2 VAL B 584     -19.402  19.520 -12.835  1.00  1.170          H  
ATOM   9586 2HG2 VAL B 584     -21.118  19.586 -13.191  1.00  1.170          H  
ATOM   9587 3HG2 VAL B 584     -20.115  18.285 -13.870  1.00  1.170          H  
ATOM   9588  N   LEU B 585     -19.798  20.458 -17.947  1.00  0.680          N  
ATOM   9589  CA  LEU B 585     -19.543  21.281 -19.124  1.00  0.700          C  
ATOM   9590  C   LEU B 585     -20.842  21.449 -19.929  1.00  0.760          C  
ATOM   9591  O   LEU B 585     -21.102  22.521 -20.474  1.00  0.780          O  
ATOM   9592  CB  LEU B 585     -18.510  20.643 -20.052  1.00  0.970          C  
ATOM   9593  CG  LEU B 585     -17.010  20.905 -19.804  1.00  0.970          C  
ATOM   9594  CD1 LEU B 585     -16.597  20.320 -18.492  1.00  0.970          C  
ATOM   9595  CD2 LEU B 585     -16.221  20.273 -20.933  1.00  0.970          C  
ATOM   9596  H   LEU B 585     -19.252  19.608 -17.778  1.00  0.820          H  
ATOM   9597  HA  LEU B 585     -19.196  22.262 -18.804  1.00  0.840          H  
ATOM   9598 1HB  LEU B 585     -18.670  19.567 -20.058  1.00  1.170          H  
ATOM   9599 2HB  LEU B 585     -18.720  21.017 -21.022  1.00  1.170          H  
ATOM   9600  HG  LEU B 585     -16.813  21.976 -19.768  1.00  1.170          H  
ATOM   9601 1HD1 LEU B 585     -15.541  20.500 -18.340  1.00  1.170          H  
ATOM   9602 2HD1 LEU B 585     -17.150  20.757 -17.675  1.00  1.170          H  
ATOM   9603 3HD1 LEU B 585     -16.779  19.265 -18.532  1.00  1.170          H  
ATOM   9604 1HD2 LEU B 585     -15.167  20.421 -20.789  1.00  1.170          H  
ATOM   9605 2HD2 LEU B 585     -16.428  19.210 -20.967  1.00  1.170          H  
ATOM   9606 3HD2 LEU B 585     -16.507  20.728 -21.863  1.00  1.170          H  
ATOM   9607  N   ALA B 586     -21.672  20.391 -19.951  1.00  0.810          N  
ATOM   9608  CA  ALA B 586     -22.960  20.319 -20.651  1.00  0.890          C  
ATOM   9609  C   ALA B 586     -23.961  21.349 -20.182  1.00  0.900          C  
ATOM   9610  O   ALA B 586     -24.894  21.679 -20.908  1.00  0.960          O  
ATOM   9611  CB  ALA B 586     -23.537  18.946 -20.510  1.00  1.210          C  
ATOM   9612  H   ALA B 586     -21.346  19.530 -19.497  1.00  0.970          H  
ATOM   9613  HA  ALA B 586     -22.788  20.517 -21.692  1.00  1.070          H  
ATOM   9614 1HB  ALA B 586     -24.463  18.862 -21.065  1.00  1.460          H  
ATOM   9615 2HB  ALA B 586     -22.812  18.271 -20.908  1.00  1.460          H  
ATOM   9616 3HB  ALA B 586     -23.723  18.722 -19.457  1.00  1.460          H  
ATOM   9617  N   MET B 587     -23.779  21.885 -18.982  1.00  0.840          N  
ATOM   9618  CA  MET B 587     -24.679  22.891 -18.456  1.00  0.860          C  
ATOM   9619  C   MET B 587     -24.319  24.250 -19.054  1.00  0.830          C  
ATOM   9620  O   MET B 587     -24.979  25.247 -18.787  1.00  0.850          O  
ATOM   9621  CB  MET B 587     -24.546  22.966 -16.943  1.00  1.200          C  
ATOM   9622  CG  MET B 587     -25.010  21.785 -16.160  1.00  1.200          C  
ATOM   9623  SD  MET B 587     -24.617  21.952 -14.385  1.00  1.200          S  
ATOM   9624  CE  MET B 587     -25.702  23.285 -13.834  1.00  1.200          C  
ATOM   9625  H   MET B 587     -22.964  21.628 -18.419  1.00  1.010          H  
ATOM   9626  HA  MET B 587     -25.704  22.644 -18.737  1.00  1.030          H  
ATOM   9627 1HB  MET B 587     -23.504  23.039 -16.705  1.00  1.440          H  
ATOM   9628 2HB  MET B 587     -25.041  23.865 -16.587  1.00  1.440          H  
ATOM   9629 1HG  MET B 587     -26.084  21.669 -16.276  1.00  1.440          H  
ATOM   9630 2HG  MET B 587     -24.519  20.885 -16.542  1.00  1.440          H  
ATOM   9631 1HE  MET B 587     -25.542  23.468 -12.771  1.00  1.440          H  
ATOM   9632 2HE  MET B 587     -25.477  24.191 -14.382  1.00  1.440          H  
ATOM   9633 3HE  MET B 587     -26.744  23.008 -14.003  1.00  1.440          H  
ATOM   9634  N   GLN B 588     -23.246  24.277 -19.858  1.00  0.820          N  
ATOM   9635  CA  GLN B 588     -22.709  25.450 -20.529  1.00  0.840          C  
ATOM   9636  C   GLN B 588     -22.391  26.552 -19.544  1.00  0.740          C  
ATOM   9637  O   GLN B 588     -22.692  27.726 -19.771  1.00  0.740          O  
ATOM   9638  CB  GLN B 588     -23.630  25.939 -21.642  1.00  1.170          C  
ATOM   9639  CG  GLN B 588     -23.875  24.871 -22.719  1.00  1.170          C  
ATOM   9640  CD  GLN B 588     -24.578  25.388 -23.957  1.00  1.170          C  
ATOM   9641  OE1 GLN B 588     -25.711  25.860 -23.971  1.00  1.170          O  
ATOM   9642  NE2 GLN B 588     -23.859  25.318 -25.055  1.00  1.170          N  
ATOM   9643  H   GLN B 588     -22.730  23.413 -20.021  1.00  0.980          H  
ATOM   9644  HA  GLN B 588     -21.768  25.156 -20.996  1.00  1.010          H  
ATOM   9645 1HB  GLN B 588     -24.557  26.268 -21.218  1.00  1.400          H  
ATOM   9646 2HB  GLN B 588     -23.177  26.799 -22.130  1.00  1.400          H  
ATOM   9647 1HG  GLN B 588     -22.916  24.447 -23.017  1.00  1.400          H  
ATOM   9648 2HG  GLN B 588     -24.500  24.087 -22.285  1.00  1.400          H  
ATOM   9649 1HE2 GLN B 588     -24.242  25.640 -25.924  1.00  1.400          H  
ATOM   9650 2HE2 GLN B 588     -22.933  24.937 -25.027  1.00  1.400          H  
ATOM   9651  N   VAL B 589     -21.748  26.132 -18.471  1.00  0.670          N  
ATOM   9652  CA  VAL B 589     -21.287  26.984 -17.403  1.00  0.600          C  
ATOM   9653  C   VAL B 589     -20.022  27.684 -17.852  1.00  0.630          C  
ATOM   9654  O   VAL B 589     -19.223  27.112 -18.595  1.00  0.730          O  
ATOM   9655  CB  VAL B 589     -21.054  26.162 -16.111  1.00  0.870          C  
ATOM   9656  CG1 VAL B 589     -22.364  25.610 -15.637  1.00  0.870          C  
ATOM   9657  CG2 VAL B 589     -20.094  25.049 -16.362  1.00  0.870          C  
ATOM   9658  H   VAL B 589     -21.568  25.143 -18.433  1.00  0.800          H  
ATOM   9659  HA  VAL B 589     -22.052  27.726 -17.207  1.00  0.720          H  
ATOM   9660  HB  VAL B 589     -20.647  26.786 -15.341  1.00  1.040          H  
ATOM   9661 1HG1 VAL B 589     -22.233  25.029 -14.733  1.00  1.040          H  
ATOM   9662 2HG1 VAL B 589     -23.045  26.413 -15.437  1.00  1.040          H  
ATOM   9663 3HG1 VAL B 589     -22.759  25.007 -16.403  1.00  1.040          H  
ATOM   9664 1HG2 VAL B 589     -19.964  24.515 -15.432  1.00  1.040          H  
ATOM   9665 2HG2 VAL B 589     -20.473  24.369 -17.117  1.00  1.040          H  
ATOM   9666 3HG2 VAL B 589     -19.134  25.450 -16.683  1.00  1.040          H  
ATOM   9667  N   LYS B 590     -19.847  28.934 -17.435  1.00  0.620          N  
ATOM   9668  CA  LYS B 590     -18.654  29.674 -17.806  1.00  0.700          C  
ATOM   9669  C   LYS B 590     -17.584  29.460 -16.762  1.00  0.650          C  
ATOM   9670  O   LYS B 590     -16.428  29.871 -16.944  1.00  0.720          O  
ATOM   9671  CB  LYS B 590     -18.958  31.160 -17.996  1.00  0.950          C  
ATOM   9672  CG  LYS B 590     -19.986  31.474 -19.103  1.00  0.950          C  
ATOM   9673  CD  LYS B 590     -19.479  31.048 -20.491  1.00  0.950          C  
ATOM   9674  CE  LYS B 590     -20.423  31.480 -21.596  1.00  0.950          C  
ATOM   9675  NZ  LYS B 590     -19.948  31.025 -22.934  1.00  0.950          N  
ATOM   9676  H   LYS B 590     -20.528  29.338 -16.790  1.00  0.740          H  
ATOM   9677  HA  LYS B 590     -18.264  29.270 -18.738  1.00  0.840          H  
ATOM   9678 1HB  LYS B 590     -19.329  31.582 -17.054  1.00  1.140          H  
ATOM   9679 2HB  LYS B 590     -18.036  31.682 -18.247  1.00  1.140          H  
ATOM   9680 1HG  LYS B 590     -20.915  30.940 -18.889  1.00  1.140          H  
ATOM   9681 2HG  LYS B 590     -20.197  32.544 -19.107  1.00  1.140          H  
ATOM   9682 1HD  LYS B 590     -18.487  31.467 -20.671  1.00  1.140          H  
ATOM   9683 2HD  LYS B 590     -19.413  29.963 -20.538  1.00  1.140          H  
ATOM   9684 1HE  LYS B 590     -21.409  31.057 -21.407  1.00  1.140          H  
ATOM   9685 2HE  LYS B 590     -20.498  32.568 -21.600  1.00  1.140          H  
ATOM   9686 1HZ  LYS B 590     -20.599  31.326 -23.646  1.00  1.140          H  
ATOM   9687 2HZ  LYS B 590     -19.034  31.420 -23.124  1.00  1.140          H  
ATOM   9688 3HZ  LYS B 590     -19.888  30.015 -22.938  1.00  1.140          H  
ATOM   9689  N   PHE B 591     -17.993  28.847 -15.657  1.00  0.610          N  
ATOM   9690  CA  PHE B 591     -17.106  28.563 -14.564  1.00  0.630          C  
ATOM   9691  C   PHE B 591     -17.199  27.137 -14.065  1.00  0.590          C  
ATOM   9692  O   PHE B 591     -18.258  26.668 -13.615  1.00  0.620          O  
ATOM   9693  CB  PHE B 591     -17.397  29.509 -13.427  1.00  0.870          C  
ATOM   9694  CG  PHE B 591     -16.543  29.354 -12.244  1.00  0.870          C  
ATOM   9695  CD1 PHE B 591     -15.225  29.111 -12.333  1.00  0.870          C  
ATOM   9696  CD2 PHE B 591     -17.065  29.498 -11.033  1.00  0.870          C  
ATOM   9697  CE1 PHE B 591     -14.471  29.042 -11.262  1.00  0.870          C  
ATOM   9698  CE2 PHE B 591     -16.322  29.434  -9.947  1.00  0.870          C  
ATOM   9699  CZ  PHE B 591     -15.017  29.221 -10.060  1.00  0.870          C  
ATOM   9700  H   PHE B 591     -18.983  28.623 -15.563  1.00  0.730          H  
ATOM   9701  HA  PHE B 591     -16.096  28.726 -14.921  1.00  0.760          H  
ATOM   9702 1HB  PHE B 591     -17.311  30.537 -13.777  1.00  1.050          H  
ATOM   9703 2HB  PHE B 591     -18.415  29.360 -13.124  1.00  1.050          H  
ATOM   9704  HD1 PHE B 591     -14.768  28.979 -13.274  1.00  1.050          H  
ATOM   9705  HD2 PHE B 591     -18.085  29.674 -10.947  1.00  1.050          H  
ATOM   9706  HE1 PHE B 591     -13.413  28.856 -11.369  1.00  1.050          H  
ATOM   9707  HE2 PHE B 591     -16.778  29.565  -8.988  1.00  1.050          H  
ATOM   9708  HZ  PHE B 591     -14.409  29.190  -9.196  1.00  1.050          H  
ATOM   9709  N   LEU B 592     -16.072  26.446 -14.158  1.00  0.540          N  
ATOM   9710  CA  LEU B 592     -16.001  25.080 -13.682  1.00  0.520          C  
ATOM   9711  C   LEU B 592     -15.263  25.013 -12.379  1.00  0.510          C  
ATOM   9712  O   LEU B 592     -14.229  25.665 -12.206  1.00  0.520          O  
ATOM   9713  CB  LEU B 592     -15.244  24.179 -14.669  1.00  0.740          C  
ATOM   9714  CG  LEU B 592     -15.831  23.989 -16.045  1.00  0.740          C  
ATOM   9715  CD1 LEU B 592     -14.862  23.228 -16.871  1.00  0.740          C  
ATOM   9716  CD2 LEU B 592     -17.110  23.208 -15.945  1.00  0.740          C  
ATOM   9717  H   LEU B 592     -15.242  26.917 -14.537  1.00  0.650          H  
ATOM   9718  HA  LEU B 592     -17.007  24.706 -13.505  1.00  0.620          H  
ATOM   9719 1HB  LEU B 592     -14.255  24.599 -14.806  1.00  0.880          H  
ATOM   9720 2HB  LEU B 592     -15.133  23.193 -14.213  1.00  0.880          H  
ATOM   9721  HG  LEU B 592     -16.018  24.960 -16.510  1.00  0.880          H  
ATOM   9722 1HD1 LEU B 592     -15.285  23.088 -17.862  1.00  0.880          H  
ATOM   9723 2HD1 LEU B 592     -13.930  23.787 -16.950  1.00  0.880          H  
ATOM   9724 3HD1 LEU B 592     -14.667  22.262 -16.417  1.00  0.880          H  
ATOM   9725 1HD2 LEU B 592     -17.529  23.064 -16.941  1.00  0.880          H  
ATOM   9726 2HD2 LEU B 592     -16.916  22.241 -15.493  1.00  0.880          H  
ATOM   9727 3HD2 LEU B 592     -17.806  23.752 -15.341  1.00  0.880          H  
ATOM   9728  N   ILE B 593     -15.778  24.191 -11.492  1.00  0.550          N  
ATOM   9729  CA  ILE B 593     -15.124  23.903 -10.242  1.00  0.570          C  
ATOM   9730  C   ILE B 593     -14.730  22.432 -10.129  1.00  0.540          C  
ATOM   9731  O   ILE B 593     -15.596  21.556 -10.139  1.00  0.580          O  
ATOM   9732  CB  ILE B 593     -16.055  24.241  -9.075  1.00  0.790          C  
ATOM   9733  CG1 ILE B 593     -16.490  25.763  -9.034  1.00  0.790          C  
ATOM   9734  CG2 ILE B 593     -15.454  23.817  -7.797  1.00  0.790          C  
ATOM   9735  CD1 ILE B 593     -17.834  26.089  -9.644  1.00  0.790          C  
ATOM   9736  H   ILE B 593     -16.702  23.792 -11.686  1.00  0.660          H  
ATOM   9737  HA  ILE B 593     -14.225  24.502 -10.174  1.00  0.680          H  
ATOM   9738  HB  ILE B 593     -16.938  23.709  -9.224  1.00  0.950          H  
ATOM   9739 1HG1 ILE B 593     -16.507  26.085  -7.994  1.00  0.950          H  
ATOM   9740 2HG1 ILE B 593     -15.789  26.349  -9.572  1.00  0.950          H  
ATOM   9741 1HG2 ILE B 593     -16.167  24.027  -7.074  1.00  0.950          H  
ATOM   9742 2HG2 ILE B 593     -15.237  22.753  -7.781  1.00  0.950          H  
ATOM   9743 3HG2 ILE B 593     -14.544  24.364  -7.614  1.00  0.950          H  
ATOM   9744 1HD1 ILE B 593     -18.018  27.143  -9.545  1.00  0.950          H  
ATOM   9745 2HD1 ILE B 593     -17.834  25.838 -10.690  1.00  0.950          H  
ATOM   9746 3HD1 ILE B 593     -18.621  25.541  -9.136  1.00  0.950          H  
ATOM   9747  N   LEU B 594     -13.442  22.145  -9.939  1.00  0.530          N  
ATOM   9748  CA  LEU B 594     -13.036  20.746  -9.792  1.00  0.550          C  
ATOM   9749  C   LEU B 594     -12.448  20.459  -8.426  1.00  0.550          C  
ATOM   9750  O   LEU B 594     -11.344  20.905  -8.098  1.00  0.640          O  
ATOM   9751  CB  LEU B 594     -12.029  20.303 -10.855  1.00  0.760          C  
ATOM   9752  CG  LEU B 594     -12.583  19.980 -12.270  1.00  0.760          C  
ATOM   9753  CD1 LEU B 594     -12.679  21.278 -13.114  1.00  0.760          C  
ATOM   9754  CD2 LEU B 594     -11.684  18.920 -12.909  1.00  0.760          C  
ATOM   9755  H   LEU B 594     -12.754  22.905  -9.917  1.00  0.640          H  
ATOM   9756  HA  LEU B 594     -13.915  20.121  -9.885  1.00  0.660          H  
ATOM   9757 1HB  LEU B 594     -11.272  21.074 -10.956  1.00  0.910          H  
ATOM   9758 2HB  LEU B 594     -11.553  19.407 -10.479  1.00  0.910          H  
ATOM   9759  HG  LEU B 594     -13.573  19.575 -12.187  1.00  0.910          H  
ATOM   9760 1HD1 LEU B 594     -13.071  21.047 -14.103  1.00  0.910          H  
ATOM   9761 2HD1 LEU B 594     -13.336  21.994 -12.639  1.00  0.910          H  
ATOM   9762 3HD1 LEU B 594     -11.697  21.711 -13.207  1.00  0.910          H  
ATOM   9763 1HD2 LEU B 594     -12.050  18.661 -13.897  1.00  0.910          H  
ATOM   9764 2HD2 LEU B 594     -10.677  19.302 -12.989  1.00  0.910          H  
ATOM   9765 3HD2 LEU B 594     -11.679  18.026 -12.286  1.00  0.910          H  
ATOM   9766  N   ASP B 595     -13.190  19.698  -7.629  1.00  0.520          N  
ATOM   9767  CA  ASP B 595     -12.783  19.389  -6.266  1.00  0.540          C  
ATOM   9768  C   ASP B 595     -11.821  18.190  -6.247  1.00  0.550          C  
ATOM   9769  O   ASP B 595     -12.246  17.060  -6.492  1.00  0.590          O  
ATOM   9770  CB  ASP B 595     -14.052  19.135  -5.430  1.00  0.750          C  
ATOM   9771  CG  ASP B 595     -13.855  18.878  -3.924  1.00  0.750          C  
ATOM   9772  OD1 ASP B 595     -12.751  18.706  -3.486  1.00  0.750          O  
ATOM   9773  OD2 ASP B 595     -14.846  18.849  -3.227  1.00  0.750          O  
ATOM   9774  H   ASP B 595     -14.099  19.335  -7.956  1.00  0.620          H  
ATOM   9775  HA  ASP B 595     -12.273  20.253  -5.858  1.00  0.650          H  
ATOM   9776 1HB  ASP B 595     -14.722  19.989  -5.544  1.00  0.900          H  
ATOM   9777 2HB  ASP B 595     -14.574  18.272  -5.852  1.00  0.900          H  
ATOM   9778  N   GLU B 596     -10.515  18.443  -6.033  1.00  0.560          N  
ATOM   9779  CA  GLU B 596      -9.469  17.426  -6.039  1.00  0.600          C  
ATOM   9780  C   GLU B 596      -9.582  16.610  -7.344  1.00  0.590          C  
ATOM   9781  O   GLU B 596      -9.923  15.413  -7.308  1.00  0.630          O  
ATOM   9782  CB  GLU B 596      -9.535  16.550  -4.795  1.00  0.820          C  
ATOM   9783  CG  GLU B 596      -9.410  17.265  -3.420  1.00  0.820          C  
ATOM   9784  CD  GLU B 596      -8.013  17.837  -3.075  1.00  0.820          C  
ATOM   9785  OE1 GLU B 596      -7.067  17.642  -3.829  1.00  0.820          O  
ATOM   9786  OE2 GLU B 596      -7.888  18.437  -2.021  1.00  0.820          O  
ATOM   9787  H   GLU B 596     -10.192  19.395  -5.874  1.00  0.670          H  
ATOM   9788  HA  GLU B 596      -8.510  17.919  -5.969  1.00  0.720          H  
ATOM   9789 1HB  GLU B 596     -10.372  15.893  -4.823  1.00  0.990          H  
ATOM   9790 2HB  GLU B 596      -8.654  15.949  -4.805  1.00  0.990          H  
ATOM   9791 1HG  GLU B 596     -10.134  18.083  -3.396  1.00  0.990          H  
ATOM   9792 2HG  GLU B 596      -9.697  16.554  -2.648  1.00  0.990          H  
ATOM   9793  N   PRO B 597      -9.237  17.236  -8.501  1.00  0.580          N  
ATOM   9794  CA  PRO B 597      -9.441  16.776  -9.861  1.00  0.610          C  
ATOM   9795  C   PRO B 597      -8.782  15.462 -10.179  1.00  0.620          C  
ATOM   9796  O   PRO B 597      -9.193  14.812 -11.131  1.00  0.730          O  
ATOM   9797  CB  PRO B 597      -8.783  17.871 -10.714  1.00  0.920          C  
ATOM   9798  CG  PRO B 597      -7.804  18.503  -9.829  1.00  0.920          C  
ATOM   9799  CD  PRO B 597      -8.440  18.474  -8.447  1.00  0.920          C  
ATOM   9800  HA  PRO B 597     -10.521  16.725 -10.060  1.00  0.730          H  
ATOM   9801 1HB  PRO B 597      -8.318  17.420 -11.606  1.00  1.100          H  
ATOM   9802 2HB  PRO B 597      -9.518  18.578 -11.066  1.00  1.100          H  
ATOM   9803 1HG  PRO B 597      -6.851  17.950  -9.864  1.00  1.100          H  
ATOM   9804 2HG  PRO B 597      -7.586  19.489 -10.202  1.00  1.100          H  
ATOM   9805 1HD  PRO B 597      -7.611  18.416  -7.749  1.00  1.100          H  
ATOM   9806 2HD  PRO B 597      -9.090  19.337  -8.255  1.00  1.100          H  
ATOM   9807  N   THR B 598      -7.761  15.049  -9.422  1.00  0.600          N  
ATOM   9808  CA  THR B 598      -7.170  13.788  -9.779  1.00  0.650          C  
ATOM   9809  C   THR B 598      -7.063  12.825  -8.609  1.00  0.660          C  
ATOM   9810  O   THR B 598      -6.093  12.063  -8.518  1.00  1.030          O  
ATOM   9811  CB  THR B 598      -5.751  14.010 -10.324  1.00  0.890          C  
ATOM   9812  OG1 THR B 598      -4.951  14.649  -9.323  1.00  0.890          O  
ATOM   9813  CG2 THR B 598      -5.784  14.936 -11.561  1.00  0.890          C  
ATOM   9814  H   THR B 598      -7.380  15.574  -8.648  1.00  0.720          H  
ATOM   9815  HA  THR B 598      -7.787  13.311 -10.525  1.00  0.780          H  
ATOM   9816  HB  THR B 598      -5.327  13.063 -10.577  1.00  1.070          H  
ATOM   9817  HG1 THR B 598      -4.585  13.976  -8.728  1.00  1.070          H  
ATOM   9818 1HG2 THR B 598      -4.779  15.077 -11.918  1.00  1.070          H  
ATOM   9819 2HG2 THR B 598      -6.382  14.509 -12.348  1.00  1.070          H  
ATOM   9820 3HG2 THR B 598      -6.197  15.898 -11.289  1.00  1.070          H  
ATOM   9821  N   VAL B 599      -8.089  12.745  -7.767  1.00  0.540          N  
ATOM   9822  CA  VAL B 599      -7.986  11.752  -6.712  1.00  0.720          C  
ATOM   9823  C   VAL B 599      -8.174  10.379  -7.263  1.00  0.810          C  
ATOM   9824  O   VAL B 599      -9.191  10.085  -7.886  1.00  1.510          O  
ATOM   9825  CB  VAL B 599      -9.039  11.960  -5.608  1.00  0.940          C  
ATOM   9826  CG1 VAL B 599      -9.006  10.821  -4.601  1.00  0.940          C  
ATOM   9827  CG2 VAL B 599      -8.735  13.200  -4.909  1.00  0.940          C  
ATOM   9828  H   VAL B 599      -8.875  13.406  -7.820  1.00  0.650          H  
ATOM   9829  HA  VAL B 599      -6.991  11.818  -6.267  1.00  0.860          H  
ATOM   9830  HB  VAL B 599     -10.035  12.013  -6.054  1.00  1.120          H  
ATOM   9831 1HG1 VAL B 599      -9.749  11.008  -3.825  1.00  1.120          H  
ATOM   9832 2HG1 VAL B 599      -9.238   9.873  -5.079  1.00  1.120          H  
ATOM   9833 3HG1 VAL B 599      -8.019  10.767  -4.168  1.00  1.120          H  
ATOM   9834 1HG2 VAL B 599      -9.479  13.383  -4.130  1.00  1.120          H  
ATOM   9835 2HG2 VAL B 599      -7.744  13.140  -4.467  1.00  1.120          H  
ATOM   9836 3HG2 VAL B 599      -8.763  13.978  -5.639  1.00  1.120          H  
ATOM   9837  N   GLY B 600      -7.205   9.525  -7.004  1.00  0.770          N  
ATOM   9838  CA  GLY B 600      -7.289   8.155  -7.448  1.00  0.790          C  
ATOM   9839  C   GLY B 600      -6.868   7.973  -8.892  1.00  0.770          C  
ATOM   9840  O   GLY B 600      -6.984   6.861  -9.415  1.00  0.920          O  
ATOM   9841  H   GLY B 600      -6.355   9.846  -6.523  1.00  0.920          H  
ATOM   9842 1HA  GLY B 600      -6.660   7.536  -6.807  1.00  0.950          H  
ATOM   9843 2HA  GLY B 600      -8.311   7.803  -7.322  1.00  0.950          H  
ATOM   9844  N   LEU B 601      -6.411   9.037  -9.556  1.00  0.680          N  
ATOM   9845  CA  LEU B 601      -6.010   8.895 -10.946  1.00  0.750          C  
ATOM   9846  C   LEU B 601      -4.527   8.641 -11.058  1.00  0.940          C  
ATOM   9847  O   LEU B 601      -3.731   9.374 -10.487  1.00  1.000          O  
ATOM   9848  CB  LEU B 601      -6.352  10.135 -11.766  1.00  1.020          C  
ATOM   9849  CG  LEU B 601      -7.826  10.548 -11.899  1.00  1.020          C  
ATOM   9850  CD1 LEU B 601      -7.877  11.711 -12.883  1.00  1.020          C  
ATOM   9851  CD2 LEU B 601      -8.683   9.401 -12.351  1.00  1.020          C  
ATOM   9852  H   LEU B 601      -6.358   9.954  -9.098  1.00  0.820          H  
ATOM   9853  HA  LEU B 601      -6.513   8.045 -11.378  1.00  0.900          H  
ATOM   9854 1HB  LEU B 601      -5.859  10.962 -11.282  1.00  1.230          H  
ATOM   9855 2HB  LEU B 601      -5.929  10.047 -12.728  1.00  1.230          H  
ATOM   9856  HG  LEU B 601      -8.198  10.900 -10.934  1.00  1.230          H  
ATOM   9857 1HD1 LEU B 601      -8.890  12.055 -12.995  1.00  1.230          H  
ATOM   9858 2HD1 LEU B 601      -7.271  12.505 -12.535  1.00  1.230          H  
ATOM   9859 3HD1 LEU B 601      -7.508  11.396 -13.849  1.00  1.230          H  
ATOM   9860 1HD2 LEU B 601      -9.719   9.741 -12.450  1.00  1.230          H  
ATOM   9861 2HD2 LEU B 601      -8.315   9.055 -13.304  1.00  1.230          H  
ATOM   9862 3HD2 LEU B 601      -8.651   8.588 -11.627  1.00  1.230          H  
ATOM   9863  N   ASP B 602      -4.131   7.623 -11.815  1.00  1.120          N  
ATOM   9864  CA  ASP B 602      -2.710   7.337 -11.984  1.00  1.350          C  
ATOM   9865  C   ASP B 602      -2.211   8.316 -13.041  1.00  1.190          C  
ATOM   9866  O   ASP B 602      -2.998   9.121 -13.548  1.00  0.970          O  
ATOM   9867  CB  ASP B 602      -2.459   5.835 -12.284  1.00  1.800          C  
ATOM   9868  CG  ASP B 602      -0.987   5.323 -11.885  1.00  1.800          C  
ATOM   9869  OD1 ASP B 602      -0.073   6.121 -12.029  1.00  1.800          O  
ATOM   9870  OD2 ASP B 602      -0.805   4.169 -11.456  1.00  1.800          O  
ATOM   9871  H   ASP B 602      -4.826   7.030 -12.257  1.00  1.340          H  
ATOM   9872  HA  ASP B 602      -2.174   7.571 -11.065  1.00  1.620          H  
ATOM   9873 1HB  ASP B 602      -3.194   5.227 -11.746  1.00  2.160          H  
ATOM   9874 2HB  ASP B 602      -2.610   5.648 -13.348  1.00  2.160          H  
ATOM   9875  N   GLN B 603      -0.944   8.266 -13.376  1.00  1.330          N  
ATOM   9876  CA  GLN B 603      -0.372   9.297 -14.224  1.00  1.260          C  
ATOM   9877  C   GLN B 603      -0.902   9.514 -15.641  1.00  1.090          C  
ATOM   9878  O   GLN B 603      -0.900  10.661 -16.089  1.00  1.030          O  
ATOM   9879  CB  GLN B 603       1.127   9.138 -14.268  1.00  1.790          C  
ATOM   9880  CG  GLN B 603       1.811   9.439 -12.951  1.00  1.790          C  
ATOM   9881  CD  GLN B 603       1.646  10.891 -12.502  1.00  1.790          C  
ATOM   9882  OE1 GLN B 603       1.778  11.818 -13.300  1.00  1.790          O  
ATOM   9883  NE2 GLN B 603       1.359  11.096 -11.221  1.00  1.790          N  
ATOM   9884  H   GLN B 603      -0.368   7.536 -12.953  1.00  1.600          H  
ATOM   9885  HA  GLN B 603      -0.548  10.233 -13.708  1.00  1.510          H  
ATOM   9886 1HB  GLN B 603       1.377   8.126 -14.553  1.00  2.150          H  
ATOM   9887 2HB  GLN B 603       1.530   9.810 -15.010  1.00  2.150          H  
ATOM   9888 1HG  GLN B 603       1.370   8.808 -12.189  1.00  2.150          H  
ATOM   9889 2HG  GLN B 603       2.879   9.224 -13.056  1.00  2.150          H  
ATOM   9890 1HE2 GLN B 603       1.237  12.033 -10.876  1.00  2.150          H  
ATOM   9891 2HE2 GLN B 603       1.232  10.331 -10.593  1.00  2.150          H  
ATOM   9892  N   MET B 604      -1.356   8.502 -16.396  1.00  1.060          N  
ATOM   9893  CA  MET B 604      -1.798   8.905 -17.731  1.00  0.940          C  
ATOM   9894  C   MET B 604      -3.075   9.725 -17.603  1.00  0.830          C  
ATOM   9895  O   MET B 604      -3.279  10.702 -18.326  1.00  0.780          O  
ATOM   9896  CB  MET B 604      -2.035   7.708 -18.622  1.00  1.360          C  
ATOM   9897  CG  MET B 604      -2.272   8.015 -20.070  1.00  1.360          C  
ATOM   9898  SD  MET B 604      -0.852   8.828 -20.823  1.00  1.360          S  
ATOM   9899  CE  MET B 604       0.319   7.457 -20.971  1.00  1.360          C  
ATOM   9900  H   MET B 604      -1.396   7.522 -16.107  1.00  1.270          H  
ATOM   9901  HA  MET B 604      -1.033   9.536 -18.178  1.00  1.130          H  
ATOM   9902 1HB  MET B 604      -1.169   7.091 -18.571  1.00  1.640          H  
ATOM   9903 2HB  MET B 604      -2.885   7.134 -18.249  1.00  1.640          H  
ATOM   9904 1HG  MET B 604      -2.470   7.090 -20.608  1.00  1.640          H  
ATOM   9905 2HG  MET B 604      -3.140   8.668 -20.175  1.00  1.640          H  
ATOM   9906 1HE  MET B 604       1.230   7.825 -21.431  1.00  1.640          H  
ATOM   9907 2HE  MET B 604       0.559   7.045 -19.993  1.00  1.640          H  
ATOM   9908 3HE  MET B 604      -0.109   6.670 -21.600  1.00  1.640          H  
ATOM   9909  N   ALA B 605      -3.938   9.309 -16.673  1.00  0.800          N  
ATOM   9910  CA  ALA B 605      -5.196   9.977 -16.395  1.00  0.710          C  
ATOM   9911  C   ALA B 605      -4.939  11.398 -15.885  1.00  0.630          C  
ATOM   9912  O   ALA B 605      -5.634  12.334 -16.291  1.00  0.570          O  
ATOM   9913  CB  ALA B 605      -5.984   9.145 -15.412  1.00  1.030          C  
ATOM   9914  H   ALA B 605      -3.690   8.485 -16.141  1.00  0.960          H  
ATOM   9915  HA  ALA B 605      -5.759  10.059 -17.321  1.00  0.850          H  
ATOM   9916 1HB  ALA B 605      -6.935   9.615 -15.207  1.00  1.240          H  
ATOM   9917 2HB  ALA B 605      -6.153   8.158 -15.836  1.00  1.240          H  
ATOM   9918 3HB  ALA B 605      -5.408   9.045 -14.511  1.00  1.240          H  
ATOM   9919  N   ILE B 606      -3.908  11.574 -15.052  1.00  0.660          N  
ATOM   9920  CA  ILE B 606      -3.534  12.892 -14.553  1.00  0.630          C  
ATOM   9921  C   ILE B 606      -3.128  13.802 -15.684  1.00  0.640          C  
ATOM   9922  O   ILE B 606      -3.564  14.953 -15.752  1.00  0.620          O  
ATOM   9923  CB  ILE B 606      -2.407  12.831 -13.513  1.00  0.890          C  
ATOM   9924  CG1 ILE B 606      -2.925  12.165 -12.255  1.00  0.890          C  
ATOM   9925  CG2 ILE B 606      -1.864  14.238 -13.218  1.00  0.890          C  
ATOM   9926  CD1 ILE B 606      -1.890  11.739 -11.270  1.00  0.890          C  
ATOM   9927  H   ILE B 606      -3.395  10.743 -14.729  1.00  0.790          H  
ATOM   9928  HA  ILE B 606      -4.417  13.326 -14.067  1.00  0.760          H  
ATOM   9929  HB  ILE B 606      -1.601  12.220 -13.906  1.00  1.070          H  
ATOM   9930 1HG1 ILE B 606      -3.539  12.874 -11.768  1.00  1.070          H  
ATOM   9931 2HG1 ILE B 606      -3.530  11.306 -12.517  1.00  1.070          H  
ATOM   9932 1HG2 ILE B 606      -1.060  14.189 -12.493  1.00  1.070          H  
ATOM   9933 2HG2 ILE B 606      -1.475  14.710 -14.119  1.00  1.070          H  
ATOM   9934 3HG2 ILE B 606      -2.666  14.836 -12.821  1.00  1.070          H  
ATOM   9935 1HD1 ILE B 606      -2.376  11.318 -10.399  1.00  1.070          H  
ATOM   9936 2HD1 ILE B 606      -1.269  10.991 -11.718  1.00  1.070          H  
ATOM   9937 3HD1 ILE B 606      -1.288  12.577 -10.952  1.00  1.070          H  
ATOM   9938  N   SER B 607      -2.267  13.287 -16.568  1.00  0.700          N  
ATOM   9939  CA  SER B 607      -1.790  14.049 -17.707  1.00  0.730          C  
ATOM   9940  C   SER B 607      -2.967  14.494 -18.561  1.00  0.670          C  
ATOM   9941  O   SER B 607      -3.040  15.660 -18.971  1.00  0.680          O  
ATOM   9942  CB  SER B 607      -0.830  13.203 -18.522  1.00  1.010          C  
ATOM   9943  OG  SER B 607      -0.333  13.906 -19.628  1.00  1.010          O  
ATOM   9944  H   SER B 607      -1.912  12.336 -16.430  1.00  0.840          H  
ATOM   9945  HA  SER B 607      -1.266  14.932 -17.344  1.00  0.880          H  
ATOM   9946 1HB  SER B 607      -0.006  12.881 -17.886  1.00  1.210          H  
ATOM   9947 2HB  SER B 607      -1.341  12.304 -18.863  1.00  1.210          H  
ATOM   9948  HG  SER B 607       0.256  13.294 -20.072  1.00  1.210          H  
ATOM   9949  N   ASN B 608      -3.912  13.582 -18.808  1.00  0.630          N  
ATOM   9950  CA  ASN B 608      -5.065  13.933 -19.609  1.00  0.610          C  
ATOM   9951  C   ASN B 608      -5.940  14.989 -18.933  1.00  0.580          C  
ATOM   9952  O   ASN B 608      -6.373  15.926 -19.607  1.00  0.590          O  
ATOM   9953  CB  ASN B 608      -5.835  12.682 -19.950  1.00  0.860          C  
ATOM   9954  CG  ASN B 608      -5.086  11.867 -20.965  1.00  0.860          C  
ATOM   9955  OD1 ASN B 608      -4.212  12.396 -21.662  1.00  0.860          O  
ATOM   9956  ND2 ASN B 608      -5.394  10.608 -21.064  1.00  0.860          N  
ATOM   9957  H   ASN B 608      -3.787  12.620 -18.476  1.00  0.760          H  
ATOM   9958  HA  ASN B 608      -4.707  14.374 -20.537  1.00  0.730          H  
ATOM   9959 1HB  ASN B 608      -5.982  12.087 -19.047  1.00  1.030          H  
ATOM   9960 2HB  ASN B 608      -6.809  12.937 -20.346  1.00  1.030          H  
ATOM   9961 1HD2 ASN B 608      -4.913  10.032 -21.724  1.00  1.030          H  
ATOM   9962 2HD2 ASN B 608      -6.098  10.219 -20.480  1.00  1.030          H  
ATOM   9963  N   LEU B 609      -6.145  14.907 -17.609  1.00  0.590          N  
ATOM   9964  CA  LEU B 609      -6.949  15.928 -16.938  1.00  0.630          C  
ATOM   9965  C   LEU B 609      -6.260  17.278 -17.003  1.00  0.620          C  
ATOM   9966  O   LEU B 609      -6.919  18.299 -17.220  1.00  0.610          O  
ATOM   9967  CB  LEU B 609      -7.213  15.561 -15.462  1.00  0.870          C  
ATOM   9968  CG  LEU B 609      -8.570  14.838 -15.091  1.00  0.870          C  
ATOM   9969  CD1 LEU B 609      -9.740  15.843 -15.227  1.00  0.870          C  
ATOM   9970  CD2 LEU B 609      -8.796  13.604 -15.992  1.00  0.870          C  
ATOM   9971  H   LEU B 609      -5.803  14.091 -17.089  1.00  0.710          H  
ATOM   9972  HA  LEU B 609      -7.893  16.015 -17.465  1.00  0.760          H  
ATOM   9973 1HB  LEU B 609      -6.403  14.901 -15.137  1.00  1.040          H  
ATOM   9974 2HB  LEU B 609      -7.155  16.470 -14.868  1.00  1.040          H  
ATOM   9975  HG  LEU B 609      -8.528  14.519 -14.045  1.00  1.040          H  
ATOM   9976 1HD1 LEU B 609     -10.672  15.350 -14.942  1.00  1.040          H  
ATOM   9977 2HD1 LEU B 609      -9.564  16.695 -14.567  1.00  1.040          H  
ATOM   9978 3HD1 LEU B 609      -9.823  16.196 -16.252  1.00  1.040          H  
ATOM   9979 1HD2 LEU B 609      -9.730  13.116 -15.707  1.00  1.040          H  
ATOM   9980 2HD2 LEU B 609      -8.852  13.903 -17.035  1.00  1.040          H  
ATOM   9981 3HD2 LEU B 609      -7.978  12.908 -15.863  1.00  1.040          H  
ATOM   9982  N   SER B 610      -4.934  17.289 -16.850  1.00  0.680          N  
ATOM   9983  CA  SER B 610      -4.180  18.529 -16.887  1.00  0.750          C  
ATOM   9984  C   SER B 610      -4.390  19.214 -18.237  1.00  0.690          C  
ATOM   9985  O   SER B 610      -4.711  20.410 -18.300  1.00  0.700          O  
ATOM   9986  CB  SER B 610      -2.703  18.232 -16.653  1.00  1.020          C  
ATOM   9987  OG  SER B 610      -1.918  19.389 -16.653  1.00  1.020          O  
ATOM   9988  H   SER B 610      -4.444  16.413 -16.644  1.00  0.820          H  
ATOM   9989  HA  SER B 610      -4.546  19.180 -16.100  1.00  0.900          H  
ATOM   9990 1HB  SER B 610      -2.576  17.715 -15.716  1.00  1.230          H  
ATOM   9991 2HB  SER B 610      -2.348  17.562 -17.428  1.00  1.230          H  
ATOM   9992  HG  SER B 610      -1.007  19.087 -16.393  1.00  1.230          H  
ATOM   9993  N   LYS B 611      -4.263  18.438 -19.327  1.00  0.650          N  
ATOM   9994  CA  LYS B 611      -4.446  18.975 -20.671  1.00  0.670          C  
ATOM   9995  C   LYS B 611      -5.860  19.515 -20.903  1.00  0.550          C  
ATOM   9996  O   LYS B 611      -6.021  20.575 -21.519  1.00  0.560          O  
ATOM   9997  CB  LYS B 611      -4.135  17.902 -21.716  1.00  0.930          C  
ATOM   9998  CG  LYS B 611      -2.660  17.539 -21.834  1.00  0.930          C  
ATOM   9999  CD  LYS B 611      -2.442  16.438 -22.872  1.00  0.930          C  
ATOM  10000  CE  LYS B 611      -0.971  16.049 -22.972  1.00  0.930          C  
ATOM  10001  NZ  LYS B 611      -0.737  14.982 -23.999  1.00  0.930          N  
ATOM  10002  H   LYS B 611      -3.990  17.455 -19.205  1.00  0.780          H  
ATOM  10003  HA  LYS B 611      -3.749  19.801 -20.802  1.00  0.800          H  
ATOM  10004 1HB  LYS B 611      -4.679  16.989 -21.460  1.00  1.120          H  
ATOM  10005 2HB  LYS B 611      -4.487  18.230 -22.692  1.00  1.120          H  
ATOM  10006 1HG  LYS B 611      -2.093  18.423 -22.121  1.00  1.120          H  
ATOM  10007 2HG  LYS B 611      -2.294  17.196 -20.868  1.00  1.120          H  
ATOM  10008 1HD  LYS B 611      -3.016  15.553 -22.581  1.00  1.120          H  
ATOM  10009 2HD  LYS B 611      -2.791  16.774 -23.847  1.00  1.120          H  
ATOM  10010 1HE  LYS B 611      -0.388  16.928 -23.238  1.00  1.120          H  
ATOM  10011 2HE  LYS B 611      -0.636  15.681 -22.000  1.00  1.120          H  
ATOM  10012 1HZ  LYS B 611       0.248  14.760 -24.030  1.00  1.120          H  
ATOM  10013 2HZ  LYS B 611      -1.260  14.143 -23.769  1.00  1.120          H  
ATOM  10014 3HZ  LYS B 611      -1.033  15.319 -24.905  1.00  1.120          H  
ATOM  10015  N   MET B 612      -6.885  18.799 -20.412  1.00  0.500          N  
ATOM  10016  CA  MET B 612      -8.272  19.236 -20.578  1.00  0.490          C  
ATOM  10017  C   MET B 612      -8.488  20.590 -19.945  1.00  0.490          C  
ATOM  10018  O   MET B 612      -9.060  21.491 -20.560  1.00  0.530          O  
ATOM  10019  CB  MET B 612      -9.228  18.268 -19.877  1.00  0.690          C  
ATOM  10020  CG  MET B 612      -9.354  16.902 -20.478  1.00  0.690          C  
ATOM  10021  SD  MET B 612     -10.361  15.828 -19.454  1.00  0.690          S  
ATOM  10022  CE  MET B 612      -9.712  14.250 -19.958  1.00  0.690          C  
ATOM  10023  H   MET B 612      -6.687  17.900 -19.957  1.00  0.600          H  
ATOM  10024  HA  MET B 612      -8.500  19.305 -21.640  1.00  0.590          H  
ATOM  10025 1HB  MET B 612      -8.911  18.137 -18.845  1.00  0.830          H  
ATOM  10026 2HB  MET B 612     -10.225  18.704 -19.853  1.00  0.830          H  
ATOM  10027 1HG  MET B 612      -9.844  16.991 -21.452  1.00  0.830          H  
ATOM  10028 2HG  MET B 612      -8.399  16.452 -20.638  1.00  0.830          H  
ATOM  10029 1HE  MET B 612     -10.215  13.464 -19.422  1.00  0.830          H  
ATOM  10030 2HE  MET B 612      -9.865  14.116 -21.030  1.00  0.830          H  
ATOM  10031 3HE  MET B 612      -8.655  14.216 -19.734  1.00  0.830          H  
ATOM  10032  N   LEU B 613      -8.006  20.736 -18.717  1.00  0.510          N  
ATOM  10033  CA  LEU B 613      -8.200  21.954 -17.963  1.00  0.570          C  
ATOM  10034  C   LEU B 613      -7.533  23.138 -18.627  1.00  0.570          C  
ATOM  10035  O   LEU B 613      -8.150  24.204 -18.762  1.00  0.580          O  
ATOM  10036  CB  LEU B 613      -7.647  21.686 -16.564  1.00  0.770          C  
ATOM  10037  CG  LEU B 613      -8.483  20.644 -15.760  1.00  0.770          C  
ATOM  10038  CD1 LEU B 613      -7.705  20.176 -14.573  1.00  0.770          C  
ATOM  10039  CD2 LEU B 613      -9.739  21.261 -15.296  1.00  0.770          C  
ATOM  10040  H   LEU B 613      -7.534  19.938 -18.271  1.00  0.610          H  
ATOM  10041  HA  LEU B 613      -9.254  22.166 -17.919  1.00  0.680          H  
ATOM  10042 1HB  LEU B 613      -6.628  21.301 -16.659  1.00  0.930          H  
ATOM  10043 2HB  LEU B 613      -7.619  22.620 -16.005  1.00  0.930          H  
ATOM  10044  HG  LEU B 613      -8.711  19.791 -16.395  1.00  0.930          H  
ATOM  10045 1HD1 LEU B 613      -8.282  19.439 -14.013  1.00  0.930          H  
ATOM  10046 2HD1 LEU B 613      -6.794  19.729 -14.939  1.00  0.930          H  
ATOM  10047 3HD1 LEU B 613      -7.468  20.996 -13.944  1.00  0.930          H  
ATOM  10048 1HD2 LEU B 613     -10.296  20.537 -14.757  1.00  0.930          H  
ATOM  10049 2HD2 LEU B 613      -9.486  22.083 -14.655  1.00  0.930          H  
ATOM  10050 3HD2 LEU B 613     -10.330  21.608 -16.104  1.00  0.930          H  
ATOM  10051  N   VAL B 614      -6.312  22.944 -19.115  1.00  0.570          N  
ATOM  10052  CA  VAL B 614      -5.607  24.024 -19.773  1.00  0.600          C  
ATOM  10053  C   VAL B 614      -6.315  24.419 -21.061  1.00  0.600          C  
ATOM  10054  O   VAL B 614      -6.413  25.600 -21.374  1.00  0.640          O  
ATOM  10055  CB  VAL B 614      -4.134  23.668 -20.005  1.00  0.830          C  
ATOM  10056  CG1 VAL B 614      -3.448  24.747 -20.862  1.00  0.830          C  
ATOM  10057  CG2 VAL B 614      -3.451  23.554 -18.632  1.00  0.830          C  
ATOM  10058  H   VAL B 614      -5.852  22.035 -18.981  1.00  0.680          H  
ATOM  10059  HA  VAL B 614      -5.619  24.886 -19.111  1.00  0.720          H  
ATOM  10060  HB  VAL B 614      -4.068  22.712 -20.534  1.00  0.990          H  
ATOM  10061 1HG1 VAL B 614      -2.402  24.478 -21.007  1.00  0.990          H  
ATOM  10062 2HG1 VAL B 614      -3.932  24.823 -21.837  1.00  0.990          H  
ATOM  10063 3HG1 VAL B 614      -3.511  25.707 -20.354  1.00  0.990          H  
ATOM  10064 1HG2 VAL B 614      -2.399  23.287 -18.757  1.00  0.990          H  
ATOM  10065 2HG2 VAL B 614      -3.522  24.506 -18.105  1.00  0.990          H  
ATOM  10066 3HG2 VAL B 614      -3.943  22.788 -18.046  1.00  0.990          H  
ATOM  10067  N   ALA B 615      -6.757  23.448 -21.858  1.00  0.560          N  
ATOM  10068  CA  ALA B 615      -7.469  23.789 -23.079  1.00  0.560          C  
ATOM  10069  C   ALA B 615      -8.767  24.564 -22.795  1.00  0.550          C  
ATOM  10070  O   ALA B 615      -9.078  25.557 -23.460  1.00  0.580          O  
ATOM  10071  CB  ALA B 615      -7.794  22.521 -23.842  1.00  0.780          C  
ATOM  10072  H   ALA B 615      -6.603  22.464 -21.617  1.00  0.670          H  
ATOM  10073  HA  ALA B 615      -6.821  24.422 -23.682  1.00  0.670          H  
ATOM  10074 1HB  ALA B 615      -8.301  22.771 -24.771  1.00  0.940          H  
ATOM  10075 2HB  ALA B 615      -6.870  21.986 -24.060  1.00  0.940          H  
ATOM  10076 3HB  ALA B 615      -8.440  21.890 -23.228  1.00  0.940          H  
ATOM  10077  N   MET B 616      -9.516  24.167 -21.755  1.00  0.540          N  
ATOM  10078  CA  MET B 616     -10.777  24.844 -21.443  1.00  0.540          C  
ATOM  10079  C   MET B 616     -10.555  26.303 -21.079  1.00  0.560          C  
ATOM  10080  O   MET B 616     -11.345  27.172 -21.490  1.00  0.570          O  
ATOM  10081  CB  MET B 616     -11.515  24.104 -20.339  1.00  0.760          C  
ATOM  10082  CG  MET B 616     -12.094  22.771 -20.793  1.00  0.760          C  
ATOM  10083  SD  MET B 616     -13.141  21.989 -19.584  1.00  0.760          S  
ATOM  10084  CE  MET B 616     -12.008  21.447 -18.340  1.00  0.760          C  
ATOM  10085  H   MET B 616      -9.242  23.331 -21.226  1.00  0.650          H  
ATOM  10086  HA  MET B 616     -11.400  24.826 -22.334  1.00  0.650          H  
ATOM  10087 1HB  MET B 616     -10.820  23.912 -19.523  1.00  0.910          H  
ATOM  10088 2HB  MET B 616     -12.326  24.724 -19.953  1.00  0.910          H  
ATOM  10089 1HG  MET B 616     -12.689  22.947 -21.688  1.00  0.910          H  
ATOM  10090 2HG  MET B 616     -11.307  22.090 -21.060  1.00  0.910          H  
ATOM  10091 1HE  MET B 616     -12.545  20.947 -17.550  1.00  0.910          H  
ATOM  10092 2HE  MET B 616     -11.280  20.764 -18.777  1.00  0.910          H  
ATOM  10093 3HE  MET B 616     -11.506  22.311 -17.932  1.00  0.910          H  
ATOM  10094  N   LYS B 617      -9.426  26.561 -20.402  1.00  0.570          N  
ATOM  10095  CA  LYS B 617      -8.959  27.876 -19.967  1.00  0.600          C  
ATOM  10096  C   LYS B 617      -9.089  28.938 -21.050  1.00  0.640          C  
ATOM  10097  O   LYS B 617      -9.194  30.120 -20.750  1.00  0.690          O  
ATOM  10098  CB  LYS B 617      -7.492  27.817 -19.560  1.00  0.830          C  
ATOM  10099  CG  LYS B 617      -6.960  29.064 -18.913  1.00  0.830          C  
ATOM  10100  CD  LYS B 617      -5.518  28.897 -18.454  1.00  0.830          C  
ATOM  10101  CE  LYS B 617      -4.502  29.199 -19.543  1.00  0.830          C  
ATOM  10102  NZ  LYS B 617      -3.085  29.123 -19.017  1.00  0.830          N  
ATOM  10103  H   LYS B 617      -8.883  25.747 -20.087  1.00  0.680          H  
ATOM  10104  HA  LYS B 617      -9.559  28.190 -19.113  1.00  0.720          H  
ATOM  10105 1HB  LYS B 617      -7.321  26.962 -18.924  1.00  0.990          H  
ATOM  10106 2HB  LYS B 617      -6.906  27.687 -20.450  1.00  0.990          H  
ATOM  10107 1HG  LYS B 617      -6.992  29.899 -19.610  1.00  0.990          H  
ATOM  10108 2HG  LYS B 617      -7.587  29.312 -18.066  1.00  0.990          H  
ATOM  10109 1HD  LYS B 617      -5.340  29.548 -17.627  1.00  0.990          H  
ATOM  10110 2HD  LYS B 617      -5.357  27.879 -18.124  1.00  0.990          H  
ATOM  10111 1HE  LYS B 617      -4.615  28.490 -20.360  1.00  0.990          H  
ATOM  10112 2HE  LYS B 617      -4.685  30.207 -19.917  1.00  0.990          H  
ATOM  10113 1HZ  LYS B 617      -2.441  29.340 -19.755  1.00  0.990          H  
ATOM  10114 2HZ  LYS B 617      -2.925  29.791 -18.215  1.00  0.990          H  
ATOM  10115 3HZ  LYS B 617      -2.912  28.194 -18.681  1.00  0.990          H  
ATOM  10116  N   GLN B 618      -8.993  28.553 -22.322  1.00  0.640          N  
ATOM  10117  CA  GLN B 618      -9.051  29.538 -23.388  1.00  0.690          C  
ATOM  10118  C   GLN B 618     -10.367  30.324 -23.415  1.00  0.710          C  
ATOM  10119  O   GLN B 618     -10.372  31.494 -23.816  1.00  0.760          O  
ATOM  10120  CB  GLN B 618      -8.843  28.861 -24.746  1.00  0.950          C  
ATOM  10121  CG  GLN B 618      -8.813  29.822 -25.945  1.00  0.950          C  
ATOM  10122  CD  GLN B 618      -7.656  30.790 -25.900  1.00  0.950          C  
ATOM  10123  OE1 GLN B 618      -6.494  30.385 -25.807  1.00  0.950          O  
ATOM  10124  NE2 GLN B 618      -7.965  32.079 -25.958  1.00  0.950          N  
ATOM  10125  H   GLN B 618      -8.930  27.553 -22.554  1.00  0.770          H  
ATOM  10126  HA  GLN B 618      -8.241  30.249 -23.226  1.00  0.830          H  
ATOM  10127 1HB  GLN B 618      -7.907  28.305 -24.728  1.00  1.140          H  
ATOM  10128 2HB  GLN B 618      -9.643  28.137 -24.908  1.00  1.140          H  
ATOM  10129 1HG  GLN B 618      -8.710  29.224 -26.848  1.00  1.140          H  
ATOM  10130 2HG  GLN B 618      -9.739  30.391 -25.992  1.00  1.140          H  
ATOM  10131 1HE2 GLN B 618      -7.245  32.773 -25.929  1.00  1.140          H  
ATOM  10132 2HE2 GLN B 618      -8.931  32.358 -26.012  1.00  1.140          H  
ATOM  10133  N   THR B 619     -11.490  29.678 -23.069  1.00  0.690          N  
ATOM  10134  CA  THR B 619     -12.784  30.355 -23.127  1.00  0.720          C  
ATOM  10135  C   THR B 619     -13.529  30.399 -21.787  1.00  0.730          C  
ATOM  10136  O   THR B 619     -14.493  31.159 -21.644  1.00  0.780          O  
ATOM  10137  CB  THR B 619     -13.689  29.707 -24.197  1.00  1.000          C  
ATOM  10138  OG1 THR B 619     -13.974  28.344 -23.845  1.00  1.000          O  
ATOM  10139  CG2 THR B 619     -12.962  29.724 -25.541  1.00  1.000          C  
ATOM  10140  H   THR B 619     -11.449  28.710 -22.749  1.00  0.830          H  
ATOM  10141  HA  THR B 619     -12.607  31.388 -23.421  1.00  0.860          H  
ATOM  10142  HB  THR B 619     -14.621  30.265 -24.277  1.00  1.200          H  
ATOM  10143  HG1 THR B 619     -14.707  28.322 -23.223  1.00  1.200          H  
ATOM  10144 1HG2 THR B 619     -13.597  29.273 -26.300  1.00  1.200          H  
ATOM  10145 2HG2 THR B 619     -12.737  30.754 -25.817  1.00  1.200          H  
ATOM  10146 3HG2 THR B 619     -12.040  29.160 -25.468  1.00  1.200          H  
ATOM  10147  N   THR B 620     -13.108  29.592 -20.809  1.00  0.700          N  
ATOM  10148  CA  THR B 620     -13.778  29.535 -19.503  1.00  0.730          C  
ATOM  10149  C   THR B 620     -12.794  29.737 -18.365  1.00  0.730          C  
ATOM  10150  O   THR B 620     -11.584  29.786 -18.568  1.00  0.790          O  
ATOM  10151  CB  THR B 620     -14.520  28.194 -19.276  1.00  1.010          C  
ATOM  10152  OG1 THR B 620     -13.582  27.106 -19.264  1.00  1.010          O  
ATOM  10153  CG2 THR B 620     -15.543  27.971 -20.357  1.00  1.010          C  
ATOM  10154  H   THR B 620     -12.329  28.954 -20.985  1.00  0.840          H  
ATOM  10155  HA  THR B 620     -14.511  30.339 -19.449  1.00  0.880          H  
ATOM  10156  HB  THR B 620     -15.027  28.223 -18.315  1.00  1.210          H  
ATOM  10157  HG1 THR B 620     -13.024  27.169 -18.481  1.00  1.210          H  
ATOM  10158 1HG2 THR B 620     -16.065  27.032 -20.172  1.00  1.210          H  
ATOM  10159 2HG2 THR B 620     -16.259  28.794 -20.348  1.00  1.210          H  
ATOM  10160 3HG2 THR B 620     -15.052  27.925 -21.317  1.00  1.210          H  
ATOM  10161  N   ARG B 621     -13.303  29.887 -17.150  1.00  0.700          N  
ATOM  10162  CA  ARG B 621     -12.377  30.002 -16.026  1.00  0.690          C  
ATOM  10163  C   ARG B 621     -12.596  28.765 -15.193  1.00  0.600          C  
ATOM  10164  O   ARG B 621     -13.708  28.217 -15.175  1.00  0.600          O  
ATOM  10165  CB  ARG B 621     -12.592  31.299 -15.237  1.00  0.970          C  
ATOM  10166  CG  ARG B 621     -13.895  31.401 -14.519  1.00  0.970          C  
ATOM  10167  CD  ARG B 621     -14.248  32.765 -14.009  1.00  0.970          C  
ATOM  10168  NE  ARG B 621     -14.285  33.741 -15.077  1.00  0.970          N  
ATOM  10169  CZ  ARG B 621     -15.250  33.828 -16.018  1.00  0.970          C  
ATOM  10170  NH1 ARG B 621     -16.217  32.957 -16.039  1.00  0.970          N  
ATOM  10171  NH2 ARG B 621     -15.217  34.779 -16.942  1.00  0.970          N  
ATOM  10172  H   ARG B 621     -14.322  29.877 -17.016  1.00  0.840          H  
ATOM  10173  HA  ARG B 621     -11.346  29.993 -16.382  1.00  0.830          H  
ATOM  10174 1HB  ARG B 621     -11.802  31.394 -14.490  1.00  1.160          H  
ATOM  10175 2HB  ARG B 621     -12.501  32.144 -15.906  1.00  1.160          H  
ATOM  10176 1HG  ARG B 621     -14.702  30.951 -15.084  1.00  1.160          H  
ATOM  10177 2HG  ARG B 621     -13.731  30.849 -13.630  1.00  1.160          H  
ATOM  10178 1HD  ARG B 621     -15.225  32.744 -13.528  1.00  1.160          H  
ATOM  10179 2HD  ARG B 621     -13.500  33.092 -13.286  1.00  1.160          H  
ATOM  10180  HE  ARG B 621     -13.556  34.444 -15.082  1.00  1.160          H  
ATOM  10181 1HH1 ARG B 621     -16.257  32.234 -15.340  1.00  1.160          H  
ATOM  10182 2HH1 ARG B 621     -16.933  33.003 -16.744  1.00  1.160          H  
ATOM  10183 1HH2 ARG B 621     -14.474  35.464 -16.953  1.00  1.160          H  
ATOM  10184 2HH2 ARG B 621     -15.929  34.809 -17.652  1.00  1.160          H  
ATOM  10185  N   ILE B 622     -11.534  28.287 -14.577  1.00  0.580          N  
ATOM  10186  CA  ILE B 622     -11.630  27.085 -13.767  1.00  0.550          C  
ATOM  10187  C   ILE B 622     -11.018  27.285 -12.398  1.00  0.560          C  
ATOM  10188  O   ILE B 622      -9.934  27.870 -12.284  1.00  0.580          O  
ATOM  10189  CB  ILE B 622     -10.945  25.860 -14.455  1.00  0.780          C  
ATOM  10190  CG1 ILE B 622     -11.513  25.593 -15.900  1.00  0.780          C  
ATOM  10191  CG2 ILE B 622     -11.155  24.602 -13.619  1.00  0.780          C  
ATOM  10192  CD1 ILE B 622     -10.675  26.185 -17.050  1.00  0.780          C  
ATOM  10193  H   ILE B 622     -10.646  28.801 -14.661  1.00  0.700          H  
ATOM  10194  HA  ILE B 622     -12.681  26.848 -13.627  1.00  0.660          H  
ATOM  10195  HB  ILE B 622      -9.898  26.039 -14.532  1.00  0.940          H  
ATOM  10196 1HG1 ILE B 622     -11.583  24.517 -16.056  1.00  0.940          H  
ATOM  10197 2HG1 ILE B 622     -12.513  26.012 -15.961  1.00  0.940          H  
ATOM  10198 1HG2 ILE B 622     -10.670  23.790 -14.095  1.00  0.940          H  
ATOM  10199 2HG2 ILE B 622     -10.752  24.719 -12.640  1.00  0.940          H  
ATOM  10200 3HG2 ILE B 622     -12.219  24.392 -13.536  1.00  0.940          H  
ATOM  10201 1HD1 ILE B 622     -11.150  25.949 -17.995  1.00  0.940          H  
ATOM  10202 2HD1 ILE B 622     -10.598  27.266 -16.954  1.00  0.940          H  
ATOM  10203 3HD1 ILE B 622      -9.674  25.753 -17.039  1.00  0.940          H  
ATOM  10204  N   VAL B 623     -11.708  26.822 -11.364  1.00  0.570          N  
ATOM  10205  CA  VAL B 623     -11.112  26.858 -10.046  1.00  0.600          C  
ATOM  10206  C   VAL B 623     -10.937  25.406  -9.677  1.00  0.620          C  
ATOM  10207  O   VAL B 623     -11.827  24.576  -9.893  1.00  0.650          O  
ATOM  10208  CB  VAL B 623     -11.940  27.572  -8.969  1.00  0.830          C  
ATOM  10209  CG1 VAL B 623     -13.180  26.836  -8.716  1.00  0.830          C  
ATOM  10210  CG2 VAL B 623     -11.142  27.728  -7.682  1.00  0.830          C  
ATOM  10211  H   VAL B 623     -12.620  26.385 -11.535  1.00  0.680          H  
ATOM  10212  HA  VAL B 623     -10.153  27.342 -10.105  1.00  0.720          H  
ATOM  10213  HB  VAL B 623     -12.197  28.550  -9.344  1.00  0.990          H  
ATOM  10214 1HG1 VAL B 623     -13.772  27.352  -8.002  1.00  0.990          H  
ATOM  10215 2HG1 VAL B 623     -13.699  26.751  -9.647  1.00  0.990          H  
ATOM  10216 3HG1 VAL B 623     -12.971  25.861  -8.322  1.00  0.990          H  
ATOM  10217 1HG2 VAL B 623     -11.752  28.260  -6.967  1.00  0.990          H  
ATOM  10218 2HG2 VAL B 623     -10.874  26.755  -7.273  1.00  0.990          H  
ATOM  10219 3HG2 VAL B 623     -10.229  28.294  -7.880  1.00  0.990          H  
ATOM  10220  N   ILE B 624      -9.789  25.105  -9.165  1.00  0.620          N  
ATOM  10221  CA  ILE B 624      -9.447  23.770  -8.780  1.00  0.620          C  
ATOM  10222  C   ILE B 624      -9.098  23.693  -7.314  1.00  0.560          C  
ATOM  10223  O   ILE B 624      -8.461  24.593  -6.789  1.00  0.580          O  
ATOM  10224  CB  ILE B 624      -8.256  23.297  -9.626  1.00  0.870          C  
ATOM  10225  CG1 ILE B 624      -8.631  23.274 -11.119  1.00  0.870          C  
ATOM  10226  CG2 ILE B 624      -7.738  22.004  -9.130  1.00  0.870          C  
ATOM  10227  CD1 ILE B 624      -7.472  23.033 -12.058  1.00  0.870          C  
ATOM  10228  H   ILE B 624      -9.106  25.862  -9.061  1.00  0.740          H  
ATOM  10229  HA  ILE B 624     -10.299  23.115  -8.963  1.00  0.740          H  
ATOM  10230  HB  ILE B 624      -7.528  24.015  -9.549  1.00  1.040          H  
ATOM  10231 1HG1 ILE B 624      -9.398  22.525 -11.295  1.00  1.040          H  
ATOM  10232 2HG1 ILE B 624      -9.023  24.241 -11.369  1.00  1.040          H  
ATOM  10233 1HG2 ILE B 624      -6.878  21.691  -9.700  1.00  1.040          H  
ATOM  10234 2HG2 ILE B 624      -7.437  22.088  -8.105  1.00  1.040          H  
ATOM  10235 3HG2 ILE B 624      -8.536  21.286  -9.222  1.00  1.040          H  
ATOM  10236 1HD1 ILE B 624      -7.829  23.088 -13.084  1.00  1.040          H  
ATOM  10237 2HD1 ILE B 624      -6.717  23.795 -11.902  1.00  1.040          H  
ATOM  10238 3HD1 ILE B 624      -7.030  22.065 -11.886  1.00  1.040          H  
ATOM  10239  N   VAL B 625      -9.585  22.680  -6.622  1.00  0.540          N  
ATOM  10240  CA  VAL B 625      -9.129  22.479  -5.254  1.00  0.520          C  
ATOM  10241  C   VAL B 625      -8.103  21.390  -5.370  1.00  0.480          C  
ATOM  10242  O   VAL B 625      -8.410  20.342  -5.925  1.00  0.540          O  
ATOM  10243  CB  VAL B 625     -10.236  22.053  -4.286  1.00  0.740          C  
ATOM  10244  CG1 VAL B 625      -9.679  21.795  -2.918  1.00  0.740          C  
ATOM  10245  CG2 VAL B 625     -11.212  23.114  -4.192  1.00  0.740          C  
ATOM  10246  H   VAL B 625     -10.192  22.006  -7.101  1.00  0.650          H  
ATOM  10247  HA  VAL B 625      -8.663  23.383  -4.881  1.00  0.620          H  
ATOM  10248  HB  VAL B 625     -10.688  21.145  -4.629  1.00  0.880          H  
ATOM  10249 1HG1 VAL B 625     -10.490  21.502  -2.256  1.00  0.880          H  
ATOM  10250 2HG1 VAL B 625      -8.940  20.992  -2.953  1.00  0.880          H  
ATOM  10251 3HG1 VAL B 625      -9.216  22.711  -2.556  1.00  0.880          H  
ATOM  10252 1HG2 VAL B 625     -11.977  22.787  -3.495  1.00  0.880          H  
ATOM  10253 2HG2 VAL B 625     -10.740  24.021  -3.824  1.00  0.880          H  
ATOM  10254 3HG2 VAL B 625     -11.640  23.298  -5.178  1.00  0.880          H  
ATOM  10255  N   SER B 626      -6.888  21.608  -4.898  1.00  0.450          N  
ATOM  10256  CA  SER B 626      -5.932  20.525  -5.075  1.00  0.490          C  
ATOM  10257  C   SER B 626      -4.749  20.504  -4.138  1.00  0.450          C  
ATOM  10258  O   SER B 626      -4.058  21.500  -3.936  1.00  0.510          O  
ATOM  10259  CB  SER B 626      -5.368  20.508  -6.479  1.00  0.670          C  
ATOM  10260  OG  SER B 626      -4.465  19.437  -6.618  1.00  0.670          O  
ATOM  10261  H   SER B 626      -6.687  22.487  -4.408  1.00  0.540          H  
ATOM  10262  HA  SER B 626      -6.473  19.596  -4.930  1.00  0.590          H  
ATOM  10263 1HB  SER B 626      -6.164  20.397  -7.198  1.00  0.800          H  
ATOM  10264 2HB  SER B 626      -4.861  21.449  -6.685  1.00  0.800          H  
ATOM  10265  HG  SER B 626      -4.079  19.533  -7.496  1.00  0.800          H  
ATOM  10266  N   HIS B 627      -4.480  19.313  -3.614  1.00  0.530          N  
ATOM  10267  CA  HIS B 627      -3.292  19.060  -2.794  1.00  0.550          C  
ATOM  10268  C   HIS B 627      -2.072  18.719  -3.667  1.00  0.550          C  
ATOM  10269  O   HIS B 627      -0.933  18.592  -3.193  1.00  0.580          O  
ATOM  10270  CB  HIS B 627      -3.547  17.927  -1.787  1.00  0.760          C  
ATOM  10271  CG  HIS B 627      -3.834  16.572  -2.395  1.00  0.760          C  
ATOM  10272  ND1 HIS B 627      -4.995  16.294  -3.068  1.00  0.760          N  
ATOM  10273  CD2 HIS B 627      -3.113  15.431  -2.418  1.00  0.760          C  
ATOM  10274  CE1 HIS B 627      -4.985  15.047  -3.481  1.00  0.760          C  
ATOM  10275  NE2 HIS B 627      -3.858  14.491  -3.103  1.00  0.760          N  
ATOM  10276  H   HIS B 627      -5.166  18.567  -3.794  1.00  0.640          H  
ATOM  10277  HA  HIS B 627      -3.046  19.956  -2.229  1.00  0.660          H  
ATOM  10278 1HB  HIS B 627      -2.676  17.824  -1.157  1.00  0.910          H  
ATOM  10279 2HB  HIS B 627      -4.380  18.191  -1.143  1.00  0.910          H  
ATOM  10280  HD1 HIS B 627      -5.784  16.902  -3.197  1.00  0.910          H  
ATOM  10281  HD2 HIS B 627      -2.143  15.169  -2.020  1.00  0.910          H  
ATOM  10282  HE1 HIS B 627      -5.831  14.650  -4.038  1.00  0.910          H  
ATOM  10283  N   ASP B 628      -2.305  18.512  -4.954  1.00  0.570          N  
ATOM  10284  CA  ASP B 628      -1.224  18.089  -5.815  1.00  0.610          C  
ATOM  10285  C   ASP B 628      -0.496  19.292  -6.394  1.00  0.630          C  
ATOM  10286  O   ASP B 628      -0.896  19.853  -7.411  1.00  0.650          O  
ATOM  10287  CB  ASP B 628      -1.748  17.115  -6.883  1.00  0.840          C  
ATOM  10288  CG  ASP B 628      -0.651  16.529  -7.781  1.00  0.840          C  
ATOM  10289  OD1 ASP B 628       0.373  17.183  -7.933  1.00  0.840          O  
ATOM  10290  OD2 ASP B 628      -0.818  15.431  -8.268  1.00  0.840          O  
ATOM  10291  H   ASP B 628      -3.236  18.671  -5.332  1.00  0.680          H  
ATOM  10292  HA  ASP B 628      -0.510  17.530  -5.214  1.00  0.730          H  
ATOM  10293 1HB  ASP B 628      -2.263  16.291  -6.385  1.00  1.010          H  
ATOM  10294 2HB  ASP B 628      -2.483  17.615  -7.505  1.00  1.010          H  
ATOM  10295  N   VAL B 629       0.585  19.660  -5.716  1.00  0.640          N  
ATOM  10296  CA  VAL B 629       1.407  20.832  -6.020  1.00  0.660          C  
ATOM  10297  C   VAL B 629       2.041  20.816  -7.413  1.00  0.650          C  
ATOM  10298  O   VAL B 629       2.161  21.874  -8.050  1.00  0.650          O  
ATOM  10299  CB  VAL B 629       2.418  21.077  -4.887  1.00  0.920          C  
ATOM  10300  CG1 VAL B 629       3.423  22.116  -5.279  1.00  0.920          C  
ATOM  10301  CG2 VAL B 629       1.619  21.584  -3.671  1.00  0.920          C  
ATOM  10302  H   VAL B 629       0.775  19.100  -4.888  1.00  0.770          H  
ATOM  10303  HA  VAL B 629       0.761  21.685  -6.001  1.00  0.790          H  
ATOM  10304  HB  VAL B 629       2.952  20.158  -4.644  1.00  1.100          H  
ATOM  10305 1HG1 VAL B 629       4.108  22.296  -4.443  1.00  1.100          H  
ATOM  10306 2HG1 VAL B 629       3.970  21.774  -6.110  1.00  1.100          H  
ATOM  10307 3HG1 VAL B 629       2.920  23.035  -5.540  1.00  1.100          H  
ATOM  10308 1HG2 VAL B 629       2.298  21.788  -2.845  1.00  1.100          H  
ATOM  10309 2HG2 VAL B 629       1.103  22.493  -3.936  1.00  1.100          H  
ATOM  10310 3HG2 VAL B 629       0.887  20.835  -3.372  1.00  1.100          H  
ATOM  10311  N   ASP B 630       2.433  19.653  -7.902  1.00  0.660          N  
ATOM  10312  CA  ASP B 630       3.052  19.596  -9.212  1.00  0.660          C  
ATOM  10313  C   ASP B 630       1.945  19.748 -10.277  1.00  0.680          C  
ATOM  10314  O   ASP B 630       2.159  20.416 -11.296  1.00  0.730          O  
ATOM  10315  CB  ASP B 630       3.779  18.262  -9.340  1.00  0.920          C  
ATOM  10316  CG  ASP B 630       4.988  18.160  -8.365  1.00  0.920          C  
ATOM  10317  OD1 ASP B 630       6.055  18.675  -8.646  1.00  0.920          O  
ATOM  10318  OD2 ASP B 630       4.806  17.620  -7.308  1.00  0.920          O  
ATOM  10319  H   ASP B 630       2.326  18.804  -7.348  1.00  0.790          H  
ATOM  10320  HA  ASP B 630       3.760  20.416  -9.316  1.00  0.790          H  
ATOM  10321 1HB  ASP B 630       3.079  17.446  -9.126  1.00  1.110          H  
ATOM  10322 2HB  ASP B 630       4.133  18.132 -10.363  1.00  1.110          H  
ATOM  10323  N   PHE B 631       0.747  19.192 -10.006  1.00  0.710          N  
ATOM  10324  CA  PHE B 631      -0.428  19.364 -10.879  1.00  0.780          C  
ATOM  10325  C   PHE B 631      -0.774  20.860 -10.926  1.00  0.760          C  
ATOM  10326  O   PHE B 631      -1.162  21.395 -11.977  1.00  0.830          O  
ATOM  10327  CB  PHE B 631      -1.634  18.570 -10.394  1.00  1.060          C  
ATOM  10328  CG  PHE B 631      -2.829  18.548 -11.317  1.00  1.060          C  
ATOM  10329  CD1 PHE B 631      -2.834  17.671 -12.373  1.00  1.060          C  
ATOM  10330  CD2 PHE B 631      -3.943  19.367 -11.131  1.00  1.060          C  
ATOM  10331  CE1 PHE B 631      -3.906  17.575 -13.220  1.00  1.060          C  
ATOM  10332  CE2 PHE B 631      -5.020  19.273 -11.994  1.00  1.060          C  
ATOM  10333  CZ  PHE B 631      -4.992  18.362 -13.033  1.00  1.060          C  
ATOM  10334  H   PHE B 631       0.659  18.584  -9.173  1.00  0.850          H  
ATOM  10335  HA  PHE B 631      -0.172  19.035 -11.887  1.00  0.940          H  
ATOM  10336 1HB  PHE B 631      -1.328  17.541 -10.238  1.00  1.280          H  
ATOM  10337 2HB  PHE B 631      -1.957  18.956  -9.440  1.00  1.280          H  
ATOM  10338  HD1 PHE B 631      -1.966  17.034 -12.520  1.00  1.280          H  
ATOM  10339  HD2 PHE B 631      -3.961  20.076 -10.303  1.00  1.280          H  
ATOM  10340  HE1 PHE B 631      -3.889  16.853 -14.041  1.00  1.280          H  
ATOM  10341  HE2 PHE B 631      -5.890  19.909 -11.852  1.00  1.280          H  
ATOM  10342  HZ  PHE B 631      -5.826  18.262 -13.703  1.00  1.280          H  
ATOM  10343  N   ILE B 632      -0.695  21.525  -9.752  1.00  0.740          N  
ATOM  10344  CA  ILE B 632      -1.000  22.948  -9.669  1.00  0.760          C  
ATOM  10345  C   ILE B 632      -0.079  23.693 -10.591  1.00  0.760          C  
ATOM  10346  O   ILE B 632      -0.521  24.530 -11.368  1.00  0.790          O  
ATOM  10347  CB  ILE B 632      -0.832  23.542  -8.242  1.00  1.060          C  
ATOM  10348  CG1 ILE B 632      -1.880  22.992  -7.347  1.00  1.060          C  
ATOM  10349  CG2 ILE B 632      -0.878  25.041  -8.270  1.00  1.060          C  
ATOM  10350  CD1 ILE B 632      -1.732  23.312  -5.819  1.00  1.060          C  
ATOM  10351  H   ILE B 632      -0.426  20.995  -8.914  1.00  0.890          H  
ATOM  10352  HA  ILE B 632      -2.024  23.109  -9.996  1.00  0.910          H  
ATOM  10353  HB  ILE B 632       0.124  23.239  -7.843  1.00  1.270          H  
ATOM  10354 1HG1 ILE B 632      -2.782  23.326  -7.729  1.00  1.270          H  
ATOM  10355 2HG1 ILE B 632      -1.879  21.939  -7.451  1.00  1.270          H  
ATOM  10356 1HG2 ILE B 632      -0.743  25.429  -7.281  1.00  1.270          H  
ATOM  10357 2HG2 ILE B 632      -0.098  25.418  -8.890  1.00  1.270          H  
ATOM  10358 3HG2 ILE B 632      -1.831  25.368  -8.656  1.00  1.270          H  
ATOM  10359 1HD1 ILE B 632      -2.550  22.844  -5.289  1.00  1.270          H  
ATOM  10360 2HD1 ILE B 632      -0.820  22.942  -5.430  1.00  1.270          H  
ATOM  10361 3HD1 ILE B 632      -1.775  24.382  -5.639  1.00  1.270          H  
ATOM  10362  N   PHE B 633       1.204  23.404 -10.569  1.00  0.780          N  
ATOM  10363  CA  PHE B 633       2.041  24.087 -11.528  1.00  0.870          C  
ATOM  10364  C   PHE B 633       1.680  23.842 -12.984  1.00  0.900          C  
ATOM  10365  O   PHE B 633       1.606  24.796 -13.753  1.00  0.990          O  
ATOM  10366  CB  PHE B 633       3.485  23.762 -11.297  1.00  1.180          C  
ATOM  10367  CG  PHE B 633       4.106  24.732 -10.450  1.00  1.180          C  
ATOM  10368  CD1 PHE B 633       4.053  24.680  -9.103  1.00  1.180          C  
ATOM  10369  CD2 PHE B 633       4.796  25.742 -11.057  1.00  1.180          C  
ATOM  10370  CE1 PHE B 633       4.697  25.637  -8.391  1.00  1.180          C  
ATOM  10371  CE2 PHE B 633       5.442  26.687 -10.354  1.00  1.180          C  
ATOM  10372  CZ  PHE B 633       5.399  26.645  -9.019  1.00  1.180          C  
ATOM  10373  H   PHE B 633       1.580  22.741  -9.876  1.00  0.940          H  
ATOM  10374  HA  PHE B 633       1.932  25.154 -11.352  1.00  1.040          H  
ATOM  10375 1HB  PHE B 633       3.572  22.777 -10.829  1.00  1.420          H  
ATOM  10376 2HB  PHE B 633       4.011  23.727 -12.240  1.00  1.420          H  
ATOM  10377  HD1 PHE B 633       3.512  23.877  -8.593  1.00  1.420          H  
ATOM  10378  HD2 PHE B 633       4.822  25.759 -12.137  1.00  1.420          H  
ATOM  10379  HE1 PHE B 633       4.670  25.576  -7.339  1.00  1.420          H  
ATOM  10380  HE2 PHE B 633       6.002  27.467 -10.870  1.00  1.420          H  
ATOM  10381  HZ  PHE B 633       5.927  27.403  -8.452  1.00  1.420          H  
ATOM  10382  N   GLU B 634       1.384  22.600 -13.370  1.00  0.870          N  
ATOM  10383  CA  GLU B 634       1.043  22.377 -14.773  1.00  0.910          C  
ATOM  10384  C   GLU B 634      -0.210  23.131 -15.231  1.00  0.860          C  
ATOM  10385  O   GLU B 634      -0.250  23.642 -16.356  1.00  0.960          O  
ATOM  10386  CB  GLU B 634       0.812  20.896 -15.088  1.00  1.260          C  
ATOM  10387  CG  GLU B 634       2.031  20.006 -15.043  1.00  1.260          C  
ATOM  10388  CD  GLU B 634       1.714  18.579 -15.457  1.00  1.260          C  
ATOM  10389  OE1 GLU B 634       0.568  18.302 -15.783  1.00  1.260          O  
ATOM  10390  OE2 GLU B 634       2.611  17.769 -15.456  1.00  1.260          O  
ATOM  10391  H   GLU B 634       1.455  21.822 -12.704  1.00  1.040          H  
ATOM  10392  HA  GLU B 634       1.884  22.729 -15.375  1.00  1.090          H  
ATOM  10393 1HB  GLU B 634       0.082  20.494 -14.379  1.00  1.510          H  
ATOM  10394 2HB  GLU B 634       0.377  20.811 -16.083  1.00  1.510          H  
ATOM  10395 1HG  GLU B 634       2.796  20.411 -15.705  1.00  1.510          H  
ATOM  10396 2HG  GLU B 634       2.428  20.010 -14.027  1.00  1.510          H  
ATOM  10397  N   THR B 635      -1.225  23.217 -14.360  1.00  0.740          N  
ATOM  10398  CA  THR B 635      -2.477  23.842 -14.779  1.00  0.730          C  
ATOM  10399  C   THR B 635      -2.782  25.264 -14.297  1.00  0.660          C  
ATOM  10400  O   THR B 635      -3.511  25.965 -14.986  1.00  0.680          O  
ATOM  10401  CB  THR B 635      -3.674  22.979 -14.309  1.00  1.030          C  
ATOM  10402  OG1 THR B 635      -3.664  22.881 -12.878  1.00  1.030          O  
ATOM  10403  CG2 THR B 635      -3.664  21.598 -14.889  1.00  1.030          C  
ATOM  10404  H   THR B 635      -1.139  22.758 -13.452  1.00  0.890          H  
ATOM  10405  HA  THR B 635      -2.480  23.862 -15.863  1.00  0.880          H  
ATOM  10406  HB  THR B 635      -4.589  23.470 -14.618  1.00  1.230          H  
ATOM  10407  HG1 THR B 635      -2.894  22.337 -12.604  1.00  1.230          H  
ATOM  10408 1HG2 THR B 635      -4.533  21.057 -14.530  1.00  1.230          H  
ATOM  10409 2HG2 THR B 635      -3.692  21.650 -15.973  1.00  1.230          H  
ATOM  10410 3HG2 THR B 635      -2.758  21.074 -14.577  1.00  1.230          H  
ATOM  10411  N   ALA B 636      -2.224  25.723 -13.180  1.00  0.620          N  
ATOM  10412  CA  ALA B 636      -2.572  27.034 -12.633  1.00  0.600          C  
ATOM  10413  C   ALA B 636      -1.817  28.199 -13.224  1.00  0.620          C  
ATOM  10414  O   ALA B 636      -0.645  28.100 -13.592  1.00  0.700          O  
ATOM  10415  CB  ALA B 636      -2.317  27.069 -11.148  1.00  0.850          C  
ATOM  10416  H   ALA B 636      -1.588  25.141 -12.646  1.00  0.740          H  
ATOM  10417  HA  ALA B 636      -3.631  27.188 -12.816  1.00  0.720          H  
ATOM  10418 1HB  ALA B 636      -2.640  28.032 -10.751  1.00  1.020          H  
ATOM  10419 2HB  ALA B 636      -2.851  26.280 -10.691  1.00  1.020          H  
ATOM  10420 3HB  ALA B 636      -1.262  26.933 -10.967  1.00  1.020          H  
ATOM  10421  N   ASP B 637      -2.485  29.346 -13.237  1.00  0.610          N  
ATOM  10422  CA  ASP B 637      -1.838  30.598 -13.557  1.00  0.680          C  
ATOM  10423  C   ASP B 637      -1.589  31.325 -12.236  1.00  0.700          C  
ATOM  10424  O   ASP B 637      -0.508  31.873 -11.994  1.00  0.780          O  
ATOM  10425  CB  ASP B 637      -2.755  31.471 -14.406  1.00  0.920          C  
ATOM  10426  CG  ASP B 637      -3.142  30.879 -15.753  1.00  0.920          C  
ATOM  10427  OD1 ASP B 637      -2.304  30.612 -16.615  1.00  0.920          O  
ATOM  10428  OD2 ASP B 637      -4.331  30.671 -15.904  1.00  0.920          O  
ATOM  10429  H   ASP B 637      -3.474  29.346 -12.984  1.00  0.730          H  
ATOM  10430  HA  ASP B 637      -0.890  30.415 -14.059  1.00  0.820          H  
ATOM  10431 1HB  ASP B 637      -3.670  31.670 -13.843  1.00  1.110          H  
ATOM  10432 2HB  ASP B 637      -2.273  32.434 -14.577  1.00  1.110          H  
ATOM  10433  N   LYS B 638      -2.613  31.286 -11.365  1.00  0.630          N  
ATOM  10434  CA  LYS B 638      -2.628  31.981 -10.073  1.00  0.650          C  
ATOM  10435  C   LYS B 638      -3.220  31.079  -9.013  1.00  0.630          C  
ATOM  10436  O   LYS B 638      -4.011  30.191  -9.325  1.00  0.660          O  
ATOM  10437  CB  LYS B 638      -3.434  33.280 -10.147  1.00  0.900          C  
ATOM  10438  CG  LYS B 638      -2.846  34.341 -11.074  1.00  0.900          C  
ATOM  10439  CD  LYS B 638      -3.700  35.613 -11.112  1.00  0.900          C  
ATOM  10440  CE  LYS B 638      -3.575  36.430  -9.821  1.00  0.900          C  
ATOM  10441  NZ  LYS B 638      -4.200  37.778  -9.956  1.00  0.900          N  
ATOM  10442  H   LYS B 638      -3.450  30.762 -11.632  1.00  0.760          H  
ATOM  10443  HA  LYS B 638      -1.609  32.214  -9.774  1.00  0.780          H  
ATOM  10444 1HB  LYS B 638      -4.450  33.056 -10.482  1.00  1.080          H  
ATOM  10445 2HB  LYS B 638      -3.506  33.693  -9.144  1.00  1.080          H  
ATOM  10446 1HG  LYS B 638      -1.843  34.592 -10.740  1.00  1.080          H  
ATOM  10447 2HG  LYS B 638      -2.782  33.944 -12.082  1.00  1.080          H  
ATOM  10448 1HD  LYS B 638      -3.392  36.234 -11.954  1.00  1.080          H  
ATOM  10449 2HD  LYS B 638      -4.751  35.349 -11.257  1.00  1.080          H  
ATOM  10450 1HE  LYS B 638      -4.072  35.907  -9.008  1.00  1.080          H  
ATOM  10451 2HE  LYS B 638      -2.519  36.550  -9.573  1.00  1.080          H  
ATOM  10452 1HZ  LYS B 638      -4.099  38.274  -9.091  1.00  1.080          H  
ATOM  10453 2HZ  LYS B 638      -3.760  38.297 -10.700  1.00  1.080          H  
ATOM  10454 3HZ  LYS B 638      -5.207  37.690 -10.180  1.00  1.080          H  
ATOM  10455  N   ILE B 639      -2.809  31.251  -7.770  1.00  0.620          N  
ATOM  10456  CA  ILE B 639      -3.363  30.402  -6.731  1.00  0.650          C  
ATOM  10457  C   ILE B 639      -3.734  31.129  -5.411  1.00  0.610          C  
ATOM  10458  O   ILE B 639      -3.167  32.171  -5.056  1.00  0.660          O  
ATOM  10459  CB  ILE B 639      -2.378  29.237  -6.525  1.00  0.900          C  
ATOM  10460  CG1 ILE B 639      -1.050  29.788  -6.040  1.00  0.900          C  
ATOM  10461  CG2 ILE B 639      -2.153  28.428  -7.835  1.00  0.900          C  
ATOM  10462  CD1 ILE B 639      -0.059  28.771  -5.747  1.00  0.900          C  
ATOM  10463  H   ILE B 639      -2.147  32.002  -7.557  1.00  0.740          H  
ATOM  10464  HA  ILE B 639      -4.289  29.973  -7.103  1.00  0.780          H  
ATOM  10465  HB  ILE B 639      -2.799  28.566  -5.800  1.00  1.080          H  
ATOM  10466 1HG1 ILE B 639      -0.650  30.470  -6.785  1.00  1.080          H  
ATOM  10467 2HG1 ILE B 639      -1.221  30.352  -5.122  1.00  1.080          H  
ATOM  10468 1HG2 ILE B 639      -1.522  27.606  -7.665  1.00  1.080          H  
ATOM  10469 2HG2 ILE B 639      -3.093  28.066  -8.194  1.00  1.080          H  
ATOM  10470 3HG2 ILE B 639      -1.705  29.040  -8.591  1.00  1.080          H  
ATOM  10471 1HD1 ILE B 639       0.788  29.231  -5.425  1.00  1.080          H  
ATOM  10472 2HD1 ILE B 639      -0.399  28.099  -5.004  1.00  1.080          H  
ATOM  10473 3HD1 ILE B 639       0.178  28.233  -6.608  1.00  1.080          H  
ATOM  10474  N   ILE B 640      -4.674  30.518  -4.676  1.00  0.560          N  
ATOM  10475  CA  ILE B 640      -5.217  30.935  -3.375  1.00  0.550          C  
ATOM  10476  C   ILE B 640      -4.807  30.005  -2.233  1.00  0.530          C  
ATOM  10477  O   ILE B 640      -5.242  28.850  -2.166  1.00  0.580          O  
ATOM  10478  CB  ILE B 640      -6.769  30.986  -3.466  1.00  0.770          C  
ATOM  10479  CG1 ILE B 640      -7.197  32.072  -4.513  1.00  0.770          C  
ATOM  10480  CG2 ILE B 640      -7.444  31.150  -2.095  1.00  0.770          C  
ATOM  10481  CD1 ILE B 640      -8.696  32.120  -4.852  1.00  0.770          C  
ATOM  10482  H   ILE B 640      -5.040  29.653  -5.055  1.00  0.670          H  
ATOM  10483  HA  ILE B 640      -4.841  31.933  -3.149  1.00  0.660          H  
ATOM  10484  HB  ILE B 640      -7.079  30.046  -3.888  1.00  0.930          H  
ATOM  10485 1HG1 ILE B 640      -6.904  33.050  -4.134  1.00  0.930          H  
ATOM  10486 2HG1 ILE B 640      -6.659  31.887  -5.439  1.00  0.930          H  
ATOM  10487 1HG2 ILE B 640      -8.523  31.130  -2.200  1.00  0.930          H  
ATOM  10488 2HG2 ILE B 640      -7.154  30.346  -1.421  1.00  0.930          H  
ATOM  10489 3HG2 ILE B 640      -7.141  32.092  -1.686  1.00  0.930          H  
ATOM  10490 1HD1 ILE B 640      -8.867  32.908  -5.595  1.00  0.930          H  
ATOM  10491 2HD1 ILE B 640      -9.009  31.160  -5.267  1.00  0.930          H  
ATOM  10492 3HD1 ILE B 640      -9.284  32.340  -3.966  1.00  0.930          H  
ATOM  10493  N   HIS B 641      -4.028  30.541  -1.298  1.00  0.520          N  
ATOM  10494  CA  HIS B 641      -3.492  29.740  -0.205  1.00  0.520          C  
ATOM  10495  C   HIS B 641      -4.246  29.940   1.101  1.00  0.540          C  
ATOM  10496  O   HIS B 641      -4.243  31.048   1.664  1.00  0.600          O  
ATOM  10497  CB  HIS B 641      -2.028  30.085   0.041  1.00  0.730          C  
ATOM  10498  CG  HIS B 641      -1.338  29.173   1.013  1.00  0.730          C  
ATOM  10499  ND1 HIS B 641      -0.154  29.498   1.610  1.00  0.730          N  
ATOM  10500  CD2 HIS B 641      -1.643  27.937   1.453  1.00  0.730          C  
ATOM  10501  CE1 HIS B 641       0.246  28.510   2.359  1.00  0.730          C  
ATOM  10502  NE2 HIS B 641      -0.641  27.552   2.295  1.00  0.730          N  
ATOM  10503  H   HIS B 641      -3.754  31.522  -1.397  1.00  0.620          H  
ATOM  10504  HA  HIS B 641      -3.561  28.683  -0.467  1.00  0.620          H  
ATOM  10505 1HB  HIS B 641      -1.490  30.096  -0.893  1.00  0.870          H  
ATOM  10506 2HB  HIS B 641      -1.972  31.088   0.445  1.00  0.870          H  
ATOM  10507  HD2 HIS B 641      -2.513  27.351   1.183  1.00  0.870          H  
ATOM  10508  HE1 HIS B 641       1.163  28.502   2.912  1.00  0.870          H  
ATOM  10509  HE2 HIS B 641      -0.597  26.661   2.777  1.00  0.870          H  
ATOM  10510  N   LEU B 642      -4.887  28.864   1.568  1.00  0.550          N  
ATOM  10511  CA  LEU B 642      -5.660  28.826   2.804  1.00  0.610          C  
ATOM  10512  C   LEU B 642      -4.935  28.221   3.998  1.00  0.640          C  
ATOM  10513  O   LEU B 642      -4.122  27.300   3.869  1.00  0.700          O  
ATOM  10514  CB  LEU B 642      -6.958  28.021   2.622  1.00  0.830          C  
ATOM  10515  CG  LEU B 642      -8.014  28.556   1.674  1.00  0.830          C  
ATOM  10516  CD1 LEU B 642      -9.036  27.545   1.482  1.00  0.830          C  
ATOM  10517  CD2 LEU B 642      -8.684  29.726   2.304  1.00  0.830          C  
ATOM  10518  H   LEU B 642      -4.830  28.000   1.020  1.00  0.660          H  
ATOM  10519  HA  LEU B 642      -5.900  29.842   3.052  1.00  0.730          H  
ATOM  10520 1HB  LEU B 642      -6.683  27.031   2.262  1.00  1.000          H  
ATOM  10521 2HB  LEU B 642      -7.425  27.905   3.601  1.00  1.000          H  
ATOM  10522  HG  LEU B 642      -7.568  28.825   0.714  1.00  1.000          H  
ATOM  10523 1HD1 LEU B 642      -9.811  27.927   0.820  1.00  1.000          H  
ATOM  10524 2HD1 LEU B 642      -8.571  26.686   1.042  1.00  1.000          H  
ATOM  10525 3HD1 LEU B 642      -9.476  27.278   2.442  1.00  1.000          H  
ATOM  10526 1HD2 LEU B 642      -9.461  30.095   1.649  1.00  1.000          H  
ATOM  10527 2HD2 LEU B 642      -9.130  29.437   3.260  1.00  1.000          H  
ATOM  10528 3HD2 LEU B 642      -7.972  30.477   2.472  1.00  1.000          H  
ATOM  10529  N   HIS B 643      -5.311  28.699   5.177  1.00  0.650          N  
ATOM  10530  CA  HIS B 643      -4.866  28.136   6.448  1.00  0.690          C  
ATOM  10531  C   HIS B 643      -5.873  28.472   7.547  1.00  0.740          C  
ATOM  10532  O   HIS B 643      -6.265  29.630   7.710  1.00  0.800          O  
ATOM  10533  CB  HIS B 643      -3.485  28.674   6.821  1.00  0.950          C  
ATOM  10534  CG  HIS B 643      -2.922  28.055   8.020  1.00  0.950          C  
ATOM  10535  ND1 HIS B 643      -2.430  26.770   8.030  1.00  0.950          N  
ATOM  10536  CD2 HIS B 643      -2.764  28.537   9.264  1.00  0.950          C  
ATOM  10537  CE1 HIS B 643      -1.997  26.478   9.240  1.00  0.950          C  
ATOM  10538  NE2 HIS B 643      -2.192  27.539  10.019  1.00  0.950          N  
ATOM  10539  H   HIS B 643      -5.941  29.507   5.170  1.00  0.780          H  
ATOM  10540  HA  HIS B 643      -4.805  27.050   6.378  1.00  0.830          H  
ATOM  10541 1HB  HIS B 643      -2.789  28.529   5.992  1.00  1.140          H  
ATOM  10542 2HB  HIS B 643      -3.556  29.732   7.011  1.00  1.140          H  
ATOM  10543  HD1 HIS B 643      -2.218  26.228   7.212  1.00  1.140          H  
ATOM  10544  HD2 HIS B 643      -3.008  29.498   9.716  1.00  1.140          H  
ATOM  10545  HE1 HIS B 643      -1.575  25.493   9.450  1.00  1.140          H  
ATOM  10546  N   GLN B 644      -6.326  27.460   8.295  1.00  0.780          N  
ATOM  10547  CA  GLN B 644      -7.285  27.672   9.386  1.00  0.870          C  
ATOM  10548  C   GLN B 644      -8.479  28.566   9.013  1.00  0.870          C  
ATOM  10549  O   GLN B 644      -8.800  29.502   9.749  1.00  0.950          O  
ATOM  10550  CB  GLN B 644      -6.597  28.237  10.638  1.00  1.180          C  
ATOM  10551  CG  GLN B 644      -5.571  27.310  11.265  1.00  1.180          C  
ATOM  10552  CD  GLN B 644      -4.941  27.885  12.546  1.00  1.180          C  
ATOM  10553  OE1 GLN B 644      -5.662  28.210  13.499  1.00  1.180          O  
ATOM  10554  NE2 GLN B 644      -3.615  28.016  12.575  1.00  1.180          N  
ATOM  10555  H   GLN B 644      -5.958  26.510   8.154  1.00  0.940          H  
ATOM  10556  HA  GLN B 644      -7.687  26.695   9.655  1.00  1.040          H  
ATOM  10557 1HB  GLN B 644      -6.092  29.169  10.383  1.00  1.420          H  
ATOM  10558 2HB  GLN B 644      -7.344  28.465  11.393  1.00  1.420          H  
ATOM  10559 1HG  GLN B 644      -6.071  26.382  11.527  1.00  1.420          H  
ATOM  10560 2HG  GLN B 644      -4.800  27.097  10.547  1.00  1.420          H  
ATOM  10561 1HE2 GLN B 644      -3.163  28.386  13.386  1.00  1.420          H  
ATOM  10562 2HE2 GLN B 644      -3.057  27.751  11.758  1.00  1.420          H  
ATOM  10563  N   GLY B 645      -9.105  28.323   7.861  1.00  0.800          N  
ATOM  10564  CA  GLY B 645     -10.270  29.087   7.428  1.00  0.850          C  
ATOM  10565  C   GLY B 645      -9.995  30.437   6.749  1.00  0.830          C  
ATOM  10566  O   GLY B 645     -10.939  31.102   6.327  1.00  0.890          O  
ATOM  10567  H   GLY B 645      -8.828  27.531   7.275  1.00  0.960          H  
ATOM  10568 1HA  GLY B 645     -10.837  28.460   6.739  1.00  1.020          H  
ATOM  10569 2HA  GLY B 645     -10.919  29.246   8.289  1.00  1.020          H  
ATOM  10570  N   LYS B 646      -8.742  30.868   6.620  1.00  0.800          N  
ATOM  10571  CA  LYS B 646      -8.478  32.172   6.004  1.00  0.860          C  
ATOM  10572  C   LYS B 646      -7.625  32.100   4.763  1.00  0.770          C  
ATOM  10573  O   LYS B 646      -6.774  31.219   4.638  1.00  0.700          O  
ATOM  10574  CB  LYS B 646      -7.763  33.100   6.983  1.00  1.180          C  
ATOM  10575  CG  LYS B 646      -8.557  33.499   8.184  1.00  1.180          C  
ATOM  10576  CD  LYS B 646      -7.785  34.488   9.040  1.00  1.180          C  
ATOM  10577  CE  LYS B 646      -8.592  34.926  10.252  1.00  1.180          C  
ATOM  10578  NZ  LYS B 646      -7.840  35.910  11.095  1.00  1.180          N  
ATOM  10579  H   LYS B 646      -7.970  30.318   7.008  1.00  0.960          H  
ATOM  10580  HA  LYS B 646      -9.427  32.627   5.728  1.00  1.030          H  
ATOM  10581 1HB  LYS B 646      -6.859  32.601   7.340  1.00  1.420          H  
ATOM  10582 2HB  LYS B 646      -7.450  34.007   6.462  1.00  1.420          H  
ATOM  10583 1HG  LYS B 646      -9.493  33.949   7.856  1.00  1.420          H  
ATOM  10584 2HG  LYS B 646      -8.783  32.606   8.772  1.00  1.420          H  
ATOM  10585 1HD  LYS B 646      -6.858  34.021   9.380  1.00  1.420          H  
ATOM  10586 2HD  LYS B 646      -7.534  35.365   8.443  1.00  1.420          H  
ATOM  10587 1HE  LYS B 646      -9.523  35.384   9.913  1.00  1.420          H  
ATOM  10588 2HE  LYS B 646      -8.831  34.050  10.855  1.00  1.420          H  
ATOM  10589 1HZ  LYS B 646      -8.404  36.179  11.889  1.00  1.420          H  
ATOM  10590 2HZ  LYS B 646      -6.980  35.489  11.422  1.00  1.420          H  
ATOM  10591 3HZ  LYS B 646      -7.623  36.730  10.546  1.00  1.420          H  
ATOM  10592  N   ILE B 647      -7.804  33.064   3.854  1.00  0.820          N  
ATOM  10593  CA  ILE B 647      -6.886  33.157   2.724  1.00  0.770          C  
ATOM  10594  C   ILE B 647      -5.730  33.990   3.198  1.00  0.780          C  
ATOM  10595  O   ILE B 647      -5.908  35.125   3.639  1.00  0.860          O  
ATOM  10596  CB  ILE B 647      -7.527  33.729   1.433  1.00  1.100          C  
ATOM  10597  CG1 ILE B 647      -8.651  32.760   0.957  1.00  1.100          C  
ATOM  10598  CG2 ILE B 647      -6.417  33.900   0.345  1.00  1.100          C  
ATOM  10599  CD1 ILE B 647      -9.598  33.252  -0.125  1.00  1.100          C  
ATOM  10600  H   ILE B 647      -8.531  33.758   3.989  1.00  0.980          H  
ATOM  10601  HA  ILE B 647      -6.495  32.172   2.484  1.00  0.920          H  
ATOM  10602  HB  ILE B 647      -7.986  34.696   1.636  1.00  1.320          H  
ATOM  10603 1HG1 ILE B 647      -8.164  31.879   0.577  1.00  1.320          H  
ATOM  10604 2HG1 ILE B 647      -9.234  32.489   1.810  1.00  1.320          H  
ATOM  10605 1HG2 ILE B 647      -6.853  34.301  -0.569  1.00  1.320          H  
ATOM  10606 2HG2 ILE B 647      -5.652  34.592   0.695  1.00  1.320          H  
ATOM  10607 3HG2 ILE B 647      -5.952  32.935   0.136  1.00  1.320          H  
ATOM  10608 1HD1 ILE B 647     -10.309  32.475  -0.361  1.00  1.320          H  
ATOM  10609 2HD1 ILE B 647     -10.123  34.103   0.238  1.00  1.320          H  
ATOM  10610 3HD1 ILE B 647      -9.053  33.520  -1.024  1.00  1.320          H  
ATOM  10611  N   ILE B 648      -4.555  33.397   3.140  1.00  0.750          N  
ATOM  10612  CA  ILE B 648      -3.351  34.018   3.633  1.00  0.810          C  
ATOM  10613  C   ILE B 648      -2.658  34.716   2.469  1.00  0.820          C  
ATOM  10614  O   ILE B 648      -2.166  35.838   2.604  1.00  1.270          O  
ATOM  10615  CB  ILE B 648      -2.388  32.977   4.239  1.00  1.110          C  
ATOM  10616  CG1 ILE B 648      -3.111  32.082   5.326  1.00  1.110          C  
ATOM  10617  CG2 ILE B 648      -1.213  33.720   4.881  1.00  1.110          C  
ATOM  10618  CD1 ILE B 648      -3.774  32.793   6.502  1.00  1.110          C  
ATOM  10619  H   ILE B 648      -4.520  32.461   2.741  1.00  0.900          H  
ATOM  10620  HA  ILE B 648      -3.606  34.767   4.379  1.00  0.970          H  
ATOM  10621  HB  ILE B 648      -2.021  32.314   3.451  1.00  1.330          H  
ATOM  10622 1HG1 ILE B 648      -3.884  31.499   4.817  1.00  1.330          H  
ATOM  10623 2HG1 ILE B 648      -2.369  31.390   5.729  1.00  1.330          H  
ATOM  10624 1HG2 ILE B 648      -0.526  33.012   5.289  1.00  1.330          H  
ATOM  10625 2HG2 ILE B 648      -0.705  34.321   4.144  1.00  1.330          H  
ATOM  10626 3HG2 ILE B 648      -1.564  34.376   5.666  1.00  1.330          H  
ATOM  10627 1HD1 ILE B 648      -4.236  32.052   7.156  1.00  1.330          H  
ATOM  10628 2HD1 ILE B 648      -3.045  33.358   7.070  1.00  1.330          H  
ATOM  10629 3HD1 ILE B 648      -4.549  33.465   6.133  1.00  1.330          H  
ATOM  10630  N   HIS B 649      -2.578  34.015   1.331  1.00  0.790          N  
ATOM  10631  CA  HIS B 649      -1.877  34.566   0.169  1.00  0.800          C  
ATOM  10632  C   HIS B 649      -2.622  34.337  -1.155  1.00  0.680          C  
ATOM  10633  O   HIS B 649      -3.222  33.282  -1.381  1.00  0.830          O  
ATOM  10634  CB  HIS B 649      -0.486  33.913   0.005  1.00  1.120          C  
ATOM  10635  CG  HIS B 649       0.452  34.022   1.190  1.00  1.120          C  
ATOM  10636  ND1 HIS B 649       1.162  35.169   1.488  1.00  1.120          N  
ATOM  10637  CD2 HIS B 649       0.802  33.107   2.129  1.00  1.120          C  
ATOM  10638  CE1 HIS B 649       1.904  34.948   2.569  1.00  1.120          C  
ATOM  10639  NE2 HIS B 649       1.692  33.714   2.977  1.00  1.120          N  
ATOM  10640  H   HIS B 649      -3.025  33.097   1.306  1.00  0.950          H  
ATOM  10641  HA  HIS B 649      -1.747  35.640   0.295  1.00  0.960          H  
ATOM  10642 1HB  HIS B 649      -0.610  32.863  -0.223  1.00  1.340          H  
ATOM  10643 2HB  HIS B 649       0.015  34.363  -0.853  1.00  1.340          H  
ATOM  10644  HD1 HIS B 649       0.870  36.094   1.236  1.00  1.340          H  
ATOM  10645  HD2 HIS B 649       0.506  32.074   2.303  1.00  1.340          H  
ATOM  10646  HE1 HIS B 649       2.544  35.731   2.978  1.00  1.340          H  
ATOM  10647  N   GLN B 650      -2.524  35.306  -2.070  1.00  0.710          N  
ATOM  10648  CA  GLN B 650      -3.044  35.137  -3.431  1.00  0.680          C  
ATOM  10649  C   GLN B 650      -2.090  35.764  -4.439  1.00  0.710          C  
ATOM  10650  O   GLN B 650      -1.883  36.980  -4.434  1.00  0.770          O  
ATOM  10651  CB  GLN B 650      -4.438  35.758  -3.611  1.00  0.960          C  
ATOM  10652  CG  GLN B 650      -4.994  35.573  -5.049  1.00  0.960          C  
ATOM  10653  CD  GLN B 650      -6.348  36.214  -5.286  1.00  0.960          C  
ATOM  10654  OE1 GLN B 650      -7.413  35.688  -4.934  1.00  0.960          O  
ATOM  10655  NE2 GLN B 650      -6.308  37.398  -5.898  1.00  0.960          N  
ATOM  10656  H   GLN B 650      -2.051  36.167  -1.829  1.00  0.850          H  
ATOM  10657  HA  GLN B 650      -3.110  34.077  -3.647  1.00  0.820          H  
ATOM  10658 1HB  GLN B 650      -5.137  35.286  -2.916  1.00  1.160          H  
ATOM  10659 2HB  GLN B 650      -4.405  36.821  -3.383  1.00  1.160          H  
ATOM  10660 1HG  GLN B 650      -4.299  36.022  -5.756  1.00  1.160          H  
ATOM  10661 2HG  GLN B 650      -5.080  34.502  -5.252  1.00  1.160          H  
ATOM  10662 1HE2 GLN B 650      -7.142  37.917  -6.098  1.00  1.160          H  
ATOM  10663 2HE2 GLN B 650      -5.432  37.795  -6.170  1.00  1.160          H  
ATOM  10664  N   THR B 651      -1.491  34.929  -5.284  1.00  0.710          N  
ATOM  10665  CA  THR B 651      -0.530  35.424  -6.277  1.00  0.770          C  
ATOM  10666  C   THR B 651      -0.271  34.418  -7.402  1.00  0.780          C  
ATOM  10667  O   THR B 651      -0.963  33.407  -7.521  1.00  0.770          O  
ATOM  10668  CB  THR B 651       0.803  35.878  -5.619  1.00  1.050          C  
ATOM  10669  OG1 THR B 651       1.603  36.576  -6.593  1.00  1.050          O  
ATOM  10670  CG2 THR B 651       1.578  34.704  -5.082  1.00  1.050          C  
ATOM  10671  H   THR B 651      -1.751  33.938  -5.236  1.00  0.850          H  
ATOM  10672  HA  THR B 651      -0.961  36.311  -6.741  1.00  0.920          H  
ATOM  10673  HB  THR B 651       0.588  36.555  -4.795  1.00  1.260          H  
ATOM  10674  HG1 THR B 651       1.246  37.471  -6.692  1.00  1.260          H  
ATOM  10675 1HG2 THR B 651       2.500  35.054  -4.624  1.00  1.260          H  
ATOM  10676 2HG2 THR B 651       0.970  34.195  -4.335  1.00  1.260          H  
ATOM  10677 3HG2 THR B 651       1.823  34.022  -5.883  1.00  1.260          H  
ATOM  10678  N   THR B 652       0.719  34.733  -8.232  1.00  0.830          N  
ATOM  10679  CA  THR B 652       1.162  33.955  -9.393  1.00  0.840          C  
ATOM  10680  C   THR B 652       1.589  32.577  -8.913  1.00  0.810          C  
ATOM  10681  O   THR B 652       2.373  32.486  -7.965  1.00  0.810          O  
ATOM  10682  CB  THR B 652       2.432  34.560 -10.005  1.00  1.170          C  
ATOM  10683  OG1 THR B 652       2.271  35.936 -10.291  1.00  1.170          O  
ATOM  10684  CG2 THR B 652       2.786  33.851 -11.323  1.00  1.170          C  
ATOM  10685  H   THR B 652       1.231  35.584  -8.018  1.00  1.000          H  
ATOM  10686  HA  THR B 652       0.360  33.863 -10.125  1.00  1.010          H  
ATOM  10687  HB  THR B 652       3.226  34.434  -9.318  1.00  1.410          H  
ATOM  10688  HG1 THR B 652       3.190  36.325 -10.191  1.00  1.410          H  
ATOM  10689 1HG2 THR B 652       3.698  34.295 -11.724  1.00  1.410          H  
ATOM  10690 2HG2 THR B 652       2.946  32.815 -11.172  1.00  1.410          H  
ATOM  10691 3HG2 THR B 652       1.971  33.986 -12.032  1.00  1.410          H  
ATOM  10692  N   VAL B 653       1.179  31.495  -9.578  1.00  0.800          N  
ATOM  10693  CA  VAL B 653       1.603  30.167  -9.096  1.00  0.800          C  
ATOM  10694  C   VAL B 653       3.135  30.066  -8.901  1.00  0.820          C  
ATOM  10695  O   VAL B 653       3.615  29.506  -7.904  1.00  0.820          O  
ATOM  10696  CB  VAL B 653       1.093  29.058 -10.073  1.00  1.120          C  
ATOM  10697  CG1 VAL B 653       1.741  29.138 -11.455  1.00  1.120          C  
ATOM  10698  CG2 VAL B 653       1.386  27.691  -9.508  1.00  1.120          C  
ATOM  10699  H   VAL B 653       0.548  31.609 -10.381  1.00  0.960          H  
ATOM  10700  HA  VAL B 653       1.136  29.997  -8.132  1.00  0.960          H  
ATOM  10701  HB  VAL B 653       0.020  29.194 -10.211  1.00  1.340          H  
ATOM  10702 1HG1 VAL B 653       1.322  28.355 -12.085  1.00  1.340          H  
ATOM  10703 2HG1 VAL B 653       1.537  30.106 -11.909  1.00  1.340          H  
ATOM  10704 3HG1 VAL B 653       2.802  28.977 -11.396  1.00  1.340          H  
ATOM  10705 1HG2 VAL B 653       1.005  26.946 -10.194  1.00  1.340          H  
ATOM  10706 2HG2 VAL B 653       2.458  27.555  -9.393  1.00  1.340          H  
ATOM  10707 3HG2 VAL B 653       0.915  27.578  -8.560  1.00  1.340          H  
ATOM  10708  N   ASN B 654       3.882  30.669  -9.828  1.00  0.870          N  
ATOM  10709  CA  ASN B 654       5.331  30.648  -9.849  1.00  0.920          C  
ATOM  10710  C   ASN B 654       5.978  31.500  -8.748  1.00  0.870          C  
ATOM  10711  O   ASN B 654       7.122  31.242  -8.349  1.00  0.920          O  
ATOM  10712  CB  ASN B 654       5.834  31.178 -11.166  1.00  1.270          C  
ATOM  10713  CG  ASN B 654       5.519  30.358 -12.389  1.00  1.270          C  
ATOM  10714  OD1 ASN B 654       5.151  29.182 -12.359  1.00  1.270          O  
ATOM  10715  ND2 ASN B 654       5.675  31.007 -13.516  1.00  1.270          N  
ATOM  10716  H   ASN B 654       3.392  31.104 -10.596  1.00  1.040          H  
ATOM  10717  HA  ASN B 654       5.663  29.622  -9.708  1.00  1.100          H  
ATOM  10718 1HB  ASN B 654       5.498  32.205 -11.317  1.00  1.520          H  
ATOM  10719 2HB  ASN B 654       6.890  31.199 -11.075  1.00  1.520          H  
ATOM  10720 1HD2 ASN B 654       5.495  30.557 -14.389  1.00  1.520          H  
ATOM  10721 2HD2 ASN B 654       6.020  31.978 -13.518  1.00  1.520          H  
ATOM  10722  N   ASP B 655       5.274  32.536  -8.278  1.00  0.870          N  
ATOM  10723  CA  ASP B 655       5.858  33.412  -7.279  1.00  0.840          C  
ATOM  10724  C   ASP B 655       5.505  32.871  -5.921  1.00  0.800          C  
ATOM  10725  O   ASP B 655       6.340  32.843  -5.022  1.00  0.840          O  
ATOM  10726  CB  ASP B 655       5.349  34.859  -7.398  1.00  1.190          C  
ATOM  10727  CG  ASP B 655       5.767  35.587  -8.706  1.00  1.190          C  
ATOM  10728  OD1 ASP B 655       6.942  35.637  -8.973  1.00  1.190          O  
ATOM  10729  OD2 ASP B 655       4.900  36.107  -9.408  1.00  1.190          O  
ATOM  10730  H   ASP B 655       4.318  32.703  -8.575  1.00  1.040          H  
ATOM  10731  HA  ASP B 655       6.942  33.411  -7.388  1.00  1.010          H  
ATOM  10732 1HB  ASP B 655       4.261  34.866  -7.313  1.00  1.430          H  
ATOM  10733 2HB  ASP B 655       5.729  35.434  -6.556  1.00  1.430          H  
ATOM  10734  N   PHE B 656       4.285  32.370  -5.775  1.00  0.780          N  
ATOM  10735  CA  PHE B 656       3.855  31.846  -4.498  1.00  0.810          C  
ATOM  10736  C   PHE B 656       4.765  30.736  -4.046  1.00  0.780          C  
ATOM  10737  O   PHE B 656       5.318  30.770  -2.945  1.00  0.830          O  
ATOM  10738  CB  PHE B 656       2.461  31.284  -4.559  1.00  1.120          C  
ATOM  10739  CG  PHE B 656       2.128  30.616  -3.298  1.00  1.120          C  
ATOM  10740  CD1 PHE B 656       1.750  31.317  -2.183  1.00  1.120          C  
ATOM  10741  CD2 PHE B 656       2.239  29.267  -3.215  1.00  1.120          C  
ATOM  10742  CE1 PHE B 656       1.511  30.641  -1.031  1.00  1.120          C  
ATOM  10743  CE2 PHE B 656       2.002  28.612  -2.113  1.00  1.120          C  
ATOM  10744  CZ  PHE B 656       1.649  29.275  -1.012  1.00  1.120          C  
ATOM  10745  H   PHE B 656       3.626  32.391  -6.556  1.00  0.940          H  
ATOM  10746  HA  PHE B 656       3.891  32.649  -3.762  1.00  0.970          H  
ATOM  10747 1HB  PHE B 656       1.731  32.028  -4.760  1.00  1.350          H  
ATOM  10748 2HB  PHE B 656       2.433  30.575  -5.369  1.00  1.350          H  
ATOM  10749  HD1 PHE B 656       1.661  32.403  -2.220  1.00  1.350          H  
ATOM  10750  HD2 PHE B 656       2.536  28.727  -4.076  1.00  1.350          H  
ATOM  10751  HE1 PHE B 656       1.223  31.173  -0.127  1.00  1.350          H  
ATOM  10752  HE2 PHE B 656       2.105  27.528  -2.096  1.00  1.350          H  
ATOM  10753  HZ  PHE B 656       1.479  28.713  -0.116  1.00  1.350          H  
ATOM  10754  N   PHE B 657       5.001  29.767  -4.924  1.00  0.760          N  
ATOM  10755  CA  PHE B 657       5.783  28.623  -4.513  1.00  0.800          C  
ATOM  10756  C   PHE B 657       7.279  28.859  -4.489  1.00  0.840          C  
ATOM  10757  O   PHE B 657       8.050  27.913  -4.321  1.00  0.860          O  
ATOM  10758  CB  PHE B 657       5.462  27.404  -5.359  1.00  1.100          C  
ATOM  10759  CG  PHE B 657       4.155  26.697  -5.024  1.00  1.100          C  
ATOM  10760  CD1 PHE B 657       3.003  26.840  -5.798  1.00  1.100          C  
ATOM  10761  CD2 PHE B 657       4.093  25.848  -3.952  1.00  1.100          C  
ATOM  10762  CE1 PHE B 657       1.855  26.149  -5.476  1.00  1.100          C  
ATOM  10763  CE2 PHE B 657       2.945  25.183  -3.653  1.00  1.100          C  
ATOM  10764  CZ  PHE B 657       1.821  25.339  -4.409  1.00  1.100          C  
ATOM  10765  H   PHE B 657       4.567  29.786  -5.854  1.00  0.910          H  
ATOM  10766  HA  PHE B 657       5.481  28.387  -3.505  1.00  0.960          H  
ATOM  10767 1HB  PHE B 657       5.394  27.744  -6.375  1.00  1.320          H  
ATOM  10768 2HB  PHE B 657       6.273  26.683  -5.300  1.00  1.320          H  
ATOM  10769  HD1 PHE B 657       3.015  27.497  -6.674  1.00  1.320          H  
ATOM  10770  HD2 PHE B 657       4.973  25.694  -3.333  1.00  1.320          H  
ATOM  10771  HE1 PHE B 657       0.975  26.249  -6.082  1.00  1.320          H  
ATOM  10772  HE2 PHE B 657       2.934  24.516  -2.824  1.00  1.320          H  
ATOM  10773  HZ  PHE B 657       0.908  24.799  -4.164  1.00  1.320          H  
ATOM  10774  N   SER B 658       7.712  30.107  -4.663  1.00  0.990          N  
ATOM  10775  CA  SER B 658       9.114  30.423  -4.532  1.00  1.100          C  
ATOM  10776  C   SER B 658       9.389  30.809  -3.066  1.00  1.120          C  
ATOM  10777  O   SER B 658      10.538  30.828  -2.604  1.00  1.230          O  
ATOM  10778  CB  SER B 658       9.492  31.559  -5.480  1.00  1.500          C  
ATOM  10779  OG  SER B 658       9.380  31.179  -6.850  1.00  1.500          O  
ATOM  10780  H   SER B 658       7.075  30.888  -4.853  1.00  1.190          H  
ATOM  10781  HA  SER B 658       9.703  29.542  -4.783  1.00  1.320          H  
ATOM  10782 1HB  SER B 658       8.856  32.422  -5.288  1.00  1.800          H  
ATOM  10783 2HB  SER B 658      10.515  31.859  -5.272  1.00  1.800          H  
ATOM  10784  HG  SER B 658       8.433  31.290  -7.140  1.00  1.800          H  
ATOM  10785  N   ASN B 659       8.319  31.087  -2.306  1.00  1.070          N  
ATOM  10786  CA  ASN B 659       8.440  31.542  -0.927  1.00  1.150          C  
ATOM  10787  C   ASN B 659       8.493  30.373   0.031  1.00  1.140          C  
ATOM  10788  O   ASN B 659       7.558  30.154   0.814  1.00  1.350          O  
ATOM  10789  CB  ASN B 659       7.298  32.462  -0.580  1.00  1.580          C  
ATOM  10790  CG  ASN B 659       7.351  33.763  -1.325  1.00  1.580          C  
ATOM  10791  OD1 ASN B 659       8.420  34.366  -1.501  1.00  1.580          O  
ATOM  10792  ND2 ASN B 659       6.208  34.215  -1.766  1.00  1.580          N  
ATOM  10793  H   ASN B 659       7.373  30.983  -2.690  1.00  1.280          H  
ATOM  10794  HA  ASN B 659       9.377  32.092  -0.824  1.00  1.380          H  
ATOM  10795 1HB  ASN B 659       6.350  31.965  -0.802  1.00  1.890          H  
ATOM  10796 2HB  ASN B 659       7.322  32.656   0.471  1.00  1.890          H  
ATOM  10797 1HD2 ASN B 659       6.172  35.076  -2.274  1.00  1.890          H  
ATOM  10798 2HD2 ASN B 659       5.369  33.694  -1.600  1.00  1.890          H  
ATOM  10799  N   THR B 660       9.621  29.681   0.020  1.00  1.110          N  
ATOM  10800  CA  THR B 660       9.758  28.411   0.723  1.00  1.120          C  
ATOM  10801  C   THR B 660       9.504  28.501   2.215  1.00  1.080          C  
ATOM  10802  O   THR B 660       8.928  27.575   2.797  1.00  1.070          O  
ATOM  10803  CB  THR B 660      11.167  27.836   0.507  1.00  1.560          C  
ATOM  10804  OG1 THR B 660      12.138  28.767   1.008  1.00  1.560          O  
ATOM  10805  CG2 THR B 660      11.410  27.609  -0.978  1.00  1.560          C  
ATOM  10806  H   THR B 660      10.344  30.011  -0.625  1.00  1.330          H  
ATOM  10807  HA  THR B 660       9.042  27.718   0.307  1.00  1.340          H  
ATOM  10808  HB  THR B 660      11.261  26.892   1.045  1.00  1.880          H  
ATOM  10809  HG1 THR B 660      13.007  28.352   1.006  1.00  1.880          H  
ATOM  10810 1HG2 THR B 660      12.409  27.203  -1.112  1.00  1.880          H  
ATOM  10811 2HG2 THR B 660      10.682  26.914  -1.361  1.00  1.880          H  
ATOM  10812 3HG2 THR B 660      11.328  28.543  -1.521  1.00  1.880          H  
ATOM  10813  N   SER B 661       9.875  29.615   2.838  1.00  1.090          N  
ATOM  10814  CA  SER B 661       9.642  29.754   4.268  1.00  1.090          C  
ATOM  10815  C   SER B 661       8.155  29.804   4.624  1.00  1.040          C  
ATOM  10816  O   SER B 661       7.747  29.288   5.675  1.00  1.020          O  
ATOM  10817  CB  SER B 661      10.307  31.015   4.775  1.00  1.530          C  
ATOM  10818  OG  SER B 661       9.707  32.157   4.215  1.00  1.530          O  
ATOM  10819  H   SER B 661      10.346  30.343   2.318  1.00  1.310          H  
ATOM  10820  HA  SER B 661      10.083  28.898   4.771  1.00  1.310          H  
ATOM  10821 1HB  SER B 661      10.229  31.055   5.861  1.00  1.830          H  
ATOM  10822 2HB  SER B 661      11.365  30.995   4.522  1.00  1.830          H  
ATOM  10823  HG  SER B 661      10.121  32.912   4.646  1.00  1.830          H  
ATOM  10824  N   TRP B 662       7.334  30.372   3.729  1.00  1.050          N  
ATOM  10825  CA  TRP B 662       5.910  30.496   3.992  1.00  1.010          C  
ATOM  10826  C   TRP B 662       5.228  29.188   3.702  1.00  0.930          C  
ATOM  10827  O   TRP B 662       4.271  28.794   4.383  1.00  0.920          O  
ATOM  10828  CB  TRP B 662       5.281  31.610   3.148  1.00  1.430          C  
ATOM  10829  CG  TRP B 662       5.565  33.010   3.649  1.00  1.430          C  
ATOM  10830  CD1 TRP B 662       6.339  33.983   3.078  1.00  1.430          C  
ATOM  10831  CD2 TRP B 662       5.042  33.584   4.861  1.00  1.430          C  
ATOM  10832  NE1 TRP B 662       6.317  35.115   3.849  1.00  1.430          N  
ATOM  10833  CE2 TRP B 662       5.527  34.890   4.940  1.00  1.430          C  
ATOM  10834  CE3 TRP B 662       4.216  33.105   5.865  1.00  1.430          C  
ATOM  10835  CZ2 TRP B 662       5.200  35.725   5.989  1.00  1.430          C  
ATOM  10836  CZ3 TRP B 662       3.887  33.935   6.915  1.00  1.430          C  
ATOM  10837  CH2 TRP B 662       4.363  35.213   6.978  1.00  1.430          C  
ATOM  10838  H   TRP B 662       7.700  30.724   2.847  1.00  1.260          H  
ATOM  10839  HA  TRP B 662       5.773  30.735   5.045  1.00  1.210          H  
ATOM  10840 1HB  TRP B 662       5.648  31.533   2.123  1.00  1.720          H  
ATOM  10841 2HB  TRP B 662       4.198  31.478   3.114  1.00  1.720          H  
ATOM  10842  HD1 TRP B 662       6.885  33.892   2.158  1.00  1.720          H  
ATOM  10843  HE1 TRP B 662       6.805  35.977   3.645  1.00  1.720          H  
ATOM  10844  HE3 TRP B 662       3.845  32.092   5.826  1.00  1.720          H  
ATOM  10845  HZ2 TRP B 662       5.575  36.746   6.056  1.00  1.720          H  
ATOM  10846  HZ3 TRP B 662       3.243  33.542   7.696  1.00  1.720          H  
ATOM  10847  HH2 TRP B 662       4.085  35.841   7.824  1.00  1.720          H  
ATOM  10848  N   LEU B 663       5.745  28.487   2.703  1.00  0.910          N  
ATOM  10849  CA  LEU B 663       5.119  27.242   2.343  1.00  0.860          C  
ATOM  10850  C   LEU B 663       5.252  26.303   3.525  1.00  0.860          C  
ATOM  10851  O   LEU B 663       4.265  25.708   3.972  1.00  0.830          O  
ATOM  10852  CB  LEU B 663       5.844  26.583   1.162  1.00  1.220          C  
ATOM  10853  CG  LEU B 663       5.862  27.298  -0.151  1.00  1.220          C  
ATOM  10854  CD1 LEU B 663       6.693  26.509  -1.098  1.00  1.220          C  
ATOM  10855  CD2 LEU B 663       4.543  27.480  -0.648  1.00  1.220          C  
ATOM  10856  H   LEU B 663       6.521  28.884   2.165  1.00  1.090          H  
ATOM  10857  HA  LEU B 663       4.063  27.400   2.143  1.00  1.030          H  
ATOM  10858 1HB  LEU B 663       6.873  26.385   1.453  1.00  1.470          H  
ATOM  10859 2HB  LEU B 663       5.372  25.650   0.972  1.00  1.470          H  
ATOM  10860  HG  LEU B 663       6.321  28.261  -0.027  1.00  1.470          H  
ATOM  10861 1HD1 LEU B 663       6.755  27.009  -2.054  1.00  1.470          H  
ATOM  10862 2HD1 LEU B 663       7.675  26.383  -0.704  1.00  1.470          H  
ATOM  10863 3HD1 LEU B 663       6.236  25.546  -1.227  1.00  1.470          H  
ATOM  10864 1HD2 LEU B 663       4.603  28.000  -1.579  1.00  1.470          H  
ATOM  10865 2HD2 LEU B 663       4.074  26.532  -0.794  1.00  1.470          H  
ATOM  10866 3HD2 LEU B 663       3.969  28.072   0.048  1.00  1.470          H  
ATOM  10867  N   MET B 664       6.454  26.266   4.118  1.00  0.920          N  
ATOM  10868  CA  MET B 664       6.696  25.383   5.244  1.00  0.960          C  
ATOM  10869  C   MET B 664       5.854  25.745   6.458  1.00  0.950          C  
ATOM  10870  O   MET B 664       5.264  24.864   7.092  1.00  0.950          O  
ATOM  10871  CB  MET B 664       8.180  25.383   5.578  1.00  1.330          C  
ATOM  10872  CG  MET B 664       9.029  24.649   4.535  1.00  1.330          C  
ATOM  10873  SD  MET B 664      10.761  24.464   4.996  1.00  1.330          S  
ATOM  10874  CE  MET B 664      11.382  26.122   4.677  1.00  1.330          C  
ATOM  10875  H   MET B 664       7.230  26.807   3.722  1.00  1.100          H  
ATOM  10876  HA  MET B 664       6.417  24.380   4.933  1.00  1.150          H  
ATOM  10877 1HB  MET B 664       8.525  26.415   5.635  1.00  1.590          H  
ATOM  10878 2HB  MET B 664       8.343  24.921   6.550  1.00  1.590          H  
ATOM  10879 1HG  MET B 664       8.608  23.656   4.381  1.00  1.590          H  
ATOM  10880 2HG  MET B 664       8.977  25.180   3.588  1.00  1.590          H  
ATOM  10881 1HE  MET B 664      12.447  26.163   4.903  1.00  1.590          H  
ATOM  10882 2HE  MET B 664      11.222  26.376   3.630  1.00  1.590          H  
ATOM  10883 3HE  MET B 664      10.858  26.827   5.305  1.00  1.590          H  
ATOM  10884  N   GLN B 665       5.703  27.046   6.742  1.00  0.960          N  
ATOM  10885  CA  GLN B 665       4.919  27.467   7.895  1.00  1.000          C  
ATOM  10886  C   GLN B 665       3.513  26.910   7.864  1.00  0.990          C  
ATOM  10887  O   GLN B 665       2.952  26.568   8.908  1.00  1.070          O  
ATOM  10888  CB  GLN B 665       4.826  28.992   7.991  1.00  1.380          C  
ATOM  10889  CG  GLN B 665       4.032  29.473   9.217  1.00  1.380          C  
ATOM  10890  CD  GLN B 665       4.024  30.959   9.376  1.00  1.380          C  
ATOM  10891  OE1 GLN B 665       4.878  31.658   8.838  1.00  1.380          O  
ATOM  10892  NE2 GLN B 665       3.058  31.464  10.127  1.00  1.380          N  
ATOM  10893  H   GLN B 665       6.212  27.757   6.203  1.00  1.150          H  
ATOM  10894  HA  GLN B 665       5.408  27.093   8.792  1.00  1.200          H  
ATOM  10895 1HB  GLN B 665       5.827  29.420   8.022  1.00  1.660          H  
ATOM  10896 2HB  GLN B 665       4.333  29.380   7.093  1.00  1.660          H  
ATOM  10897 1HG  GLN B 665       2.995  29.155   9.115  1.00  1.660          H  
ATOM  10898 2HG  GLN B 665       4.465  29.031  10.113  1.00  1.660          H  
ATOM  10899 1HE2 GLN B 665       3.000  32.452  10.273  1.00  1.660          H  
ATOM  10900 2HE2 GLN B 665       2.382  30.860  10.552  1.00  1.660          H  
ATOM  10901  N   TYR B 666       2.935  26.825   6.674  1.00  0.920          N  
ATOM  10902  CA  TYR B 666       1.573  26.355   6.553  1.00  0.940          C  
ATOM  10903  C   TYR B 666       1.395  24.915   6.001  1.00  0.880          C  
ATOM  10904  O   TYR B 666       0.303  24.577   5.534  1.00  0.890          O  
ATOM  10905  CB  TYR B 666       0.802  27.357   5.724  1.00  1.310          C  
ATOM  10906  CG  TYR B 666       0.786  28.788   6.312  1.00  1.310          C  
ATOM  10907  CD1 TYR B 666       1.302  29.853   5.595  1.00  1.310          C  
ATOM  10908  CD2 TYR B 666       0.282  29.022   7.564  1.00  1.310          C  
ATOM  10909  CE1 TYR B 666       1.273  31.111   6.118  1.00  1.310          C  
ATOM  10910  CE2 TYR B 666       0.256  30.286   8.091  1.00  1.310          C  
ATOM  10911  CZ  TYR B 666       0.743  31.330   7.371  1.00  1.310          C  
ATOM  10912  OH  TYR B 666       0.711  32.601   7.896  1.00  1.310          O  
ATOM  10913  H   TYR B 666       3.444  27.152   5.841  1.00  1.100          H  
ATOM  10914  HA  TYR B 666       1.141  26.352   7.552  1.00  1.130          H  
ATOM  10915 1HB  TYR B 666       1.272  27.390   4.766  1.00  1.570          H  
ATOM  10916 2HB  TYR B 666      -0.226  27.026   5.587  1.00  1.570          H  
ATOM  10917  HD1 TYR B 666       1.725  29.709   4.612  1.00  1.570          H  
ATOM  10918  HD2 TYR B 666      -0.098  28.207   8.144  1.00  1.570          H  
ATOM  10919  HE1 TYR B 666       1.663  31.939   5.536  1.00  1.570          H  
ATOM  10920  HE2 TYR B 666      -0.155  30.450   9.087  1.00  1.570          H  
ATOM  10921  HH  TYR B 666       1.106  33.217   7.271  1.00  1.570          H  
ATOM  10922  N   GLY B 667       2.445  24.068   6.041  1.00  0.900          N  
ATOM  10923  CA  GLY B 667       2.336  22.653   5.599  1.00  0.950          C  
ATOM  10924  C   GLY B 667       2.437  22.351   4.086  1.00  0.900          C  
ATOM  10925  O   GLY B 667       1.979  21.304   3.605  1.00  0.940          O  
ATOM  10926  H   GLY B 667       3.341  24.408   6.414  1.00  1.080          H  
ATOM  10927 1HA  GLY B 667       3.108  22.087   6.115  1.00  1.140          H  
ATOM  10928 2HA  GLY B 667       1.391  22.255   5.964  1.00  1.140          H  
ATOM  10929  N   ILE B 668       3.015  23.259   3.328  1.00  0.860          N  
ATOM  10930  CA  ILE B 668       3.149  23.125   1.889  1.00  0.850          C  
ATOM  10931  C   ILE B 668       4.624  23.062   1.501  1.00  0.820          C  
ATOM  10932  O   ILE B 668       5.480  23.575   2.211  1.00  0.920          O  
ATOM  10933  CB  ILE B 668       2.388  24.291   1.189  1.00  1.190          C  
ATOM  10934  CG1 ILE B 668       0.861  24.296   1.604  1.00  1.190          C  
ATOM  10935  CG2 ILE B 668       2.516  24.233  -0.305  1.00  1.190          C  
ATOM  10936  CD1 ILE B 668       0.042  23.047   1.218  1.00  1.190          C  
ATOM  10937  H   ILE B 668       3.412  24.103   3.748  1.00  1.030          H  
ATOM  10938  HA  ILE B 668       2.703  22.188   1.578  1.00  1.020          H  
ATOM  10939  HB  ILE B 668       2.804  25.234   1.537  1.00  1.430          H  
ATOM  10940 1HG1 ILE B 668       0.798  24.414   2.690  1.00  1.430          H  
ATOM  10941 2HG1 ILE B 668       0.389  25.155   1.139  1.00  1.430          H  
ATOM  10942 1HG2 ILE B 668       1.982  25.076  -0.733  1.00  1.430          H  
ATOM  10943 2HG2 ILE B 668       3.556  24.297  -0.591  1.00  1.430          H  
ATOM  10944 3HG2 ILE B 668       2.104  23.307  -0.690  1.00  1.430          H  
ATOM  10945 1HD1 ILE B 668      -0.972  23.176   1.553  1.00  1.430          H  
ATOM  10946 2HD1 ILE B 668       0.040  22.907   0.143  1.00  1.430          H  
ATOM  10947 3HD1 ILE B 668       0.456  22.170   1.696  1.00  1.430          H  
ATOM  10948  N   THR B 669       4.945  22.339   0.437  1.00  0.770          N  
ATOM  10949  CA  THR B 669       6.316  22.288  -0.026  1.00  0.810          C  
ATOM  10950  C   THR B 669       6.272  22.792  -1.464  1.00  0.810          C  
ATOM  10951  O   THR B 669       5.189  22.916  -2.033  1.00  0.830          O  
ATOM  10952  CB  THR B 669       6.856  20.850  -0.081  1.00  1.120          C  
ATOM  10953  OG1 THR B 669       6.217  20.177  -1.182  1.00  1.120          O  
ATOM  10954  CG2 THR B 669       6.521  20.121   1.252  1.00  1.120          C  
ATOM  10955  H   THR B 669       4.231  21.866  -0.096  1.00  0.920          H  
ATOM  10956  HA  THR B 669       6.928  22.920   0.606  1.00  0.970          H  
ATOM  10957  HB  THR B 669       7.924  20.832  -0.221  1.00  1.340          H  
ATOM  10958  HG1 THR B 669       6.581  20.531  -2.062  1.00  1.340          H  
ATOM  10959 1HG2 THR B 669       6.883  19.094   1.203  1.00  1.340          H  
ATOM  10960 2HG2 THR B 669       7.004  20.639   2.079  1.00  1.340          H  
ATOM  10961 3HG2 THR B 669       5.458  20.112   1.424  1.00  1.340          H  
ATOM  10962  N   PRO B 670       7.404  23.122  -2.089  1.00  0.830          N  
ATOM  10963  CA  PRO B 670       7.492  23.464  -3.487  1.00  0.850          C  
ATOM  10964  C   PRO B 670       7.244  22.165  -4.265  1.00  0.860          C  
ATOM  10965  O   PRO B 670       7.235  21.088  -3.648  1.00  0.910          O  
ATOM  10966  CB  PRO B 670       8.935  23.979  -3.633  1.00  1.270          C  
ATOM  10967  CG  PRO B 670       9.423  24.244  -2.240  1.00  1.270          C  
ATOM  10968  CD  PRO B 670       8.692  23.258  -1.366  1.00  1.270          C  
ATOM  10969  HA  PRO B 670       6.746  24.232  -3.714  1.00  1.020          H  
ATOM  10970 1HB  PRO B 670       9.542  23.286  -4.212  1.00  1.530          H  
ATOM  10971 2HB  PRO B 670       8.915  24.925  -4.191  1.00  1.530          H  
ATOM  10972 1HG  PRO B 670      10.518  24.121  -2.204  1.00  1.530          H  
ATOM  10973 2HG  PRO B 670       9.219  25.277  -1.986  1.00  1.530          H  
ATOM  10974 1HD  PRO B 670       9.231  22.302  -1.345  1.00  1.530          H  
ATOM  10975 2HD  PRO B 670       8.594  23.713  -0.381  1.00  1.530          H  
ATOM  10976  N   PRO B 671       6.929  22.238  -5.570  1.00  0.900          N  
ATOM  10977  CA  PRO B 671       6.813  21.129  -6.501  1.00  0.990          C  
ATOM  10978  C   PRO B 671       8.209  20.613  -6.718  1.00  1.070          C  
ATOM  10979  O   PRO B 671       9.171  21.340  -6.445  1.00  1.090          O  
ATOM  10980  CB  PRO B 671       6.324  21.774  -7.785  1.00  1.480          C  
ATOM  10981  CG  PRO B 671       6.863  23.133  -7.683  1.00  1.480          C  
ATOM  10982  CD  PRO B 671       6.673  23.524  -6.208  1.00  1.480          C  
ATOM  10983  HA  PRO B 671       6.134  20.347  -6.120  1.00  1.190          H  
ATOM  10984 1HB  PRO B 671       6.696  21.201  -8.638  1.00  1.780          H  
ATOM  10985 2HB  PRO B 671       5.240  21.741  -7.861  1.00  1.780          H  
ATOM  10986 1HG  PRO B 671       7.906  23.059  -7.916  1.00  1.780          H  
ATOM  10987 2HG  PRO B 671       6.467  23.767  -8.429  1.00  1.780          H  
ATOM  10988 1HD  PRO B 671       7.371  24.281  -5.926  1.00  1.780          H  
ATOM  10989 2HD  PRO B 671       5.643  23.844  -6.011  1.00  1.780          H  
ATOM  10990  N   VAL B 672       8.354  19.440  -7.291  1.00  1.180          N  
ATOM  10991  CA  VAL B 672       9.696  18.913  -7.513  1.00  1.310          C  
ATOM  10992  C   VAL B 672      10.594  19.878  -8.290  1.00  1.190          C  
ATOM  10993  O   VAL B 672      11.766  20.031  -7.943  1.00  1.260          O  
ATOM  10994  CB  VAL B 672       9.636  17.533  -8.172  1.00  1.780          C  
ATOM  10995  CG1 VAL B 672      11.022  17.097  -8.613  1.00  1.780          C  
ATOM  10996  CG2 VAL B 672       9.086  16.550  -7.127  1.00  1.780          C  
ATOM  10997  H   VAL B 672       7.510  18.917  -7.582  1.00  1.420          H  
ATOM  10998  HA  VAL B 672      10.150  18.764  -6.532  1.00  1.570          H  
ATOM  10999  HB  VAL B 672       8.980  17.561  -9.045  1.00  2.140          H  
ATOM  11000 1HG1 VAL B 672      10.994  16.119  -9.044  1.00  2.140          H  
ATOM  11001 2HG1 VAL B 672      11.438  17.785  -9.347  1.00  2.140          H  
ATOM  11002 3HG1 VAL B 672      11.642  17.075  -7.745  1.00  2.140          H  
ATOM  11003 1HG2 VAL B 672       9.019  15.546  -7.533  1.00  2.140          H  
ATOM  11004 2HG2 VAL B 672       9.747  16.540  -6.260  1.00  2.140          H  
ATOM  11005 3HG2 VAL B 672       8.088  16.873  -6.818  1.00  2.140          H  
ATOM  11006  N   ILE B 673      10.061  20.511  -9.333  1.00  1.210          N  
ATOM  11007  CA  ILE B 673      10.836  21.449 -10.137  1.00  1.270          C  
ATOM  11008  C   ILE B 673      11.353  22.675  -9.370  1.00  1.180          C  
ATOM  11009  O   ILE B 673      12.398  23.213  -9.721  1.00  1.230          O  
ATOM  11010  CB  ILE B 673       9.995  21.905 -11.348  1.00  1.750          C  
ATOM  11011  CG1 ILE B 673       8.684  22.637 -10.820  1.00  1.750          C  
ATOM  11012  CG2 ILE B 673       9.704  20.703 -12.253  1.00  1.750          C  
ATOM  11013  CD1 ILE B 673       7.827  23.299 -11.816  1.00  1.750          C  
ATOM  11014  H   ILE B 673       9.099  20.313  -9.563  1.00  1.450          H  
ATOM  11015  HA  ILE B 673      11.702  20.915 -10.508  1.00  1.520          H  
ATOM  11016  HB  ILE B 673      10.559  22.640 -11.915  1.00  2.100          H  
ATOM  11017 1HG1 ILE B 673       8.080  21.920 -10.299  1.00  2.100          H  
ATOM  11018 2HG1 ILE B 673       8.961  23.413 -10.159  1.00  2.100          H  
ATOM  11019 1HG2 ILE B 673       9.138  21.023 -13.105  1.00  2.100          H  
ATOM  11020 2HG2 ILE B 673      10.647  20.272 -12.588  1.00  2.100          H  
ATOM  11021 3HG2 ILE B 673       9.139  19.949 -11.710  1.00  2.100          H  
ATOM  11022 1HD1 ILE B 673       6.983  23.763 -11.311  1.00  2.100          H  
ATOM  11023 2HD1 ILE B 673       8.381  24.059 -12.328  1.00  2.100          H  
ATOM  11024 3HD1 ILE B 673       7.461  22.579 -12.516  1.00  2.100          H  
ATOM  11025  N   ILE B 674      10.667  23.115  -8.319  1.00  1.120          N  
ATOM  11026  CA  ILE B 674      11.148  24.259  -7.573  1.00  1.120          C  
ATOM  11027  C   ILE B 674      12.093  23.742  -6.536  1.00  1.110          C  
ATOM  11028  O   ILE B 674      13.080  24.398  -6.230  1.00  1.180          O  
ATOM  11029  CB  ILE B 674      10.070  25.183  -6.990  1.00  1.570          C  
ATOM  11030  CG1 ILE B 674       9.156  25.813  -8.141  1.00  1.570          C  
ATOM  11031  CG2 ILE B 674      10.722  26.298  -6.120  1.00  1.570          C  
ATOM  11032  CD1 ILE B 674       9.880  26.602  -9.244  1.00  1.570          C  
ATOM  11033  H   ILE B 674       9.830  22.634  -7.993  1.00  1.340          H  
ATOM  11034  HA  ILE B 674      11.732  24.876  -8.238  1.00  1.340          H  
ATOM  11035  HB  ILE B 674       9.440  24.597  -6.385  1.00  1.880          H  
ATOM  11036 1HG1 ILE B 674       8.624  25.042  -8.628  1.00  1.880          H  
ATOM  11037 2HG1 ILE B 674       8.434  26.485  -7.666  1.00  1.880          H  
ATOM  11038 1HG2 ILE B 674       9.945  26.926  -5.692  1.00  1.880          H  
ATOM  11039 2HG2 ILE B 674      11.294  25.855  -5.310  1.00  1.880          H  
ATOM  11040 3HG2 ILE B 674      11.386  26.911  -6.729  1.00  1.880          H  
ATOM  11041 1HD1 ILE B 674       9.136  26.973  -9.955  1.00  1.880          H  
ATOM  11042 2HD1 ILE B 674      10.423  27.449  -8.823  1.00  1.880          H  
ATOM  11043 3HD1 ILE B 674      10.574  25.958  -9.771  1.00  1.880          H  
ATOM  11044  N   GLN B 675      11.812  22.575  -5.962  1.00  1.070          N  
ATOM  11045  CA  GLN B 675      12.749  22.058  -4.991  1.00  1.120          C  
ATOM  11046  C   GLN B 675      14.119  21.941  -5.692  1.00  1.220          C  
ATOM  11047  O   GLN B 675      15.142  22.284  -5.094  1.00  1.290          O  
ATOM  11048  CB  GLN B 675      12.291  20.696  -4.459  1.00  1.550          C  
ATOM  11049  CG  GLN B 675      11.041  20.728  -3.568  1.00  1.550          C  
ATOM  11050  CD  GLN B 675      10.608  19.350  -3.158  1.00  1.550          C  
ATOM  11051  OE1 GLN B 675      11.459  18.498  -2.868  1.00  1.550          O  
ATOM  11052  NE2 GLN B 675       9.305  19.103  -3.115  1.00  1.550          N  
ATOM  11053  H   GLN B 675      10.959  22.061  -6.199  1.00  1.280          H  
ATOM  11054  HA  GLN B 675      12.834  22.760  -4.162  1.00  1.340          H  
ATOM  11055 1HB  GLN B 675      12.058  20.051  -5.302  1.00  1.860          H  
ATOM  11056 2HB  GLN B 675      13.101  20.229  -3.902  1.00  1.860          H  
ATOM  11057 1HG  GLN B 675      11.241  21.318  -2.678  1.00  1.860          H  
ATOM  11058 2HG  GLN B 675      10.229  21.157  -4.130  1.00  1.860          H  
ATOM  11059 1HE2 GLN B 675       8.975  18.200  -2.842  1.00  1.860          H  
ATOM  11060 2HE2 GLN B 675       8.617  19.829  -3.347  1.00  1.860          H  
ATOM  11061  N   ALA B 676      14.129  21.499  -6.972  1.00  1.260          N  
ATOM  11062  CA  ALA B 676      15.361  21.405  -7.757  1.00  1.380          C  
ATOM  11063  C   ALA B 676      16.014  22.780  -7.924  1.00  1.400          C  
ATOM  11064  O   ALA B 676      17.222  22.933  -7.714  1.00  1.520          O  
ATOM  11065  CB  ALA B 676      15.055  20.825  -9.119  1.00  1.880          C  
ATOM  11066  H   ALA B 676      13.245  21.181  -7.381  1.00  1.510          H  
ATOM  11067  HA  ALA B 676      16.054  20.752  -7.225  1.00  1.660          H  
ATOM  11068 1HB  ALA B 676      15.973  20.737  -9.697  1.00  2.260          H  
ATOM  11069 2HB  ALA B 676      14.597  19.861  -9.006  1.00  2.260          H  
ATOM  11070 3HB  ALA B 676      14.362  21.482  -9.638  1.00  2.260          H  
ATOM  11071  N   VAL B 677      15.205  23.803  -8.223  1.00  1.320          N  
ATOM  11072  CA  VAL B 677      15.702  25.166  -8.344  1.00  1.390          C  
ATOM  11073  C   VAL B 677      16.334  25.638  -7.055  1.00  1.410          C  
ATOM  11074  O   VAL B 677      17.413  26.239  -7.064  1.00  1.600          O  
ATOM  11075  CB  VAL B 677      14.551  26.111  -8.748  1.00  1.920          C  
ATOM  11076  CG1 VAL B 677      14.915  27.520  -8.619  1.00  1.920          C  
ATOM  11077  CG2 VAL B 677      14.201  25.881 -10.184  1.00  1.920          C  
ATOM  11078  H   VAL B 677      14.220  23.613  -8.435  1.00  1.580          H  
ATOM  11079  HA  VAL B 677      16.461  25.182  -9.128  1.00  1.670          H  
ATOM  11080  HB  VAL B 677      13.706  25.925  -8.117  1.00  2.300          H  
ATOM  11081 1HG1 VAL B 677      14.062  28.111  -8.922  1.00  2.300          H  
ATOM  11082 2HG1 VAL B 677      15.132  27.733  -7.593  1.00  2.300          H  
ATOM  11083 3HG1 VAL B 677      15.774  27.746  -9.249  1.00  2.300          H  
ATOM  11084 1HG2 VAL B 677      13.376  26.542 -10.449  1.00  2.300          H  
ATOM  11085 2HG2 VAL B 677      15.064  26.100 -10.810  1.00  2.300          H  
ATOM  11086 3HG2 VAL B 677      13.912  24.868 -10.339  1.00  2.300          H  
ATOM  11087  N   LYS B 678      15.657  25.390  -5.947  1.00  1.270          N  
ATOM  11088  CA  LYS B 678      16.157  25.838  -4.679  1.00  1.340          C  
ATOM  11089  C   LYS B 678      17.432  25.121  -4.289  1.00  1.440          C  
ATOM  11090  O   LYS B 678      18.338  25.765  -3.774  1.00  1.550          O  
ATOM  11091  CB  LYS B 678      15.041  25.823  -3.634  1.00  1.850          C  
ATOM  11092  CG  LYS B 678      13.956  26.926  -3.946  1.00  1.850          C  
ATOM  11093  CD  LYS B 678      14.519  28.381  -3.754  1.00  1.850          C  
ATOM  11094  CE  LYS B 678      13.575  29.470  -4.206  1.00  1.850          C  
ATOM  11095  NZ  LYS B 678      14.268  30.820  -4.149  1.00  1.850          N  
ATOM  11096  H   LYS B 678      14.767  24.905  -6.013  1.00  1.520          H  
ATOM  11097  HA  LYS B 678      16.446  26.854  -4.812  1.00  1.610          H  
ATOM  11098 1HB  LYS B 678      14.549  24.845  -3.640  1.00  2.220          H  
ATOM  11099 2HB  LYS B 678      15.454  25.991  -2.639  1.00  2.220          H  
ATOM  11100 1HG  LYS B 678      13.648  26.815  -4.988  1.00  2.220          H  
ATOM  11101 2HG  LYS B 678      13.083  26.777  -3.323  1.00  2.220          H  
ATOM  11102 1HD  LYS B 678      14.735  28.535  -2.697  1.00  2.220          H  
ATOM  11103 2HD  LYS B 678      15.405  28.553  -4.297  1.00  2.220          H  
ATOM  11104 1HE  LYS B 678      13.265  29.272  -5.231  1.00  2.220          H  
ATOM  11105 2HE  LYS B 678      12.691  29.492  -3.565  1.00  2.220          H  
ATOM  11106 1HZ  LYS B 678      13.644  31.549  -4.460  1.00  2.220          H  
ATOM  11107 2HZ  LYS B 678      14.549  31.009  -3.200  1.00  2.220          H  
ATOM  11108 3HZ  LYS B 678      15.120  30.811  -4.761  1.00  2.220          H  
ATOM  11109  N   MET B 679      17.603  23.844  -4.635  1.00  1.450          N  
ATOM  11110  CA  MET B 679      18.897  23.224  -4.330  1.00  1.610          C  
ATOM  11111  C   MET B 679      20.001  24.066  -5.016  1.00  1.740          C  
ATOM  11112  O   MET B 679      21.029  24.402  -4.406  1.00  1.860          O  
ATOM  11113  CB  MET B 679      18.943  21.778  -4.850  1.00  2.190          C  
ATOM  11114  CG  MET B 679      18.033  20.775  -4.109  1.00  2.190          C  
ATOM  11115  SD  MET B 679      17.937  19.134  -4.928  1.00  2.190          S  
ATOM  11116  CE  MET B 679      19.552  18.432  -4.589  1.00  2.190          C  
ATOM  11117  H   MET B 679      16.818  23.303  -5.016  1.00  1.740          H  
ATOM  11118  HA  MET B 679      19.062  23.244  -3.251  1.00  1.930          H  
ATOM  11119 1HB  MET B 679      18.656  21.766  -5.903  1.00  2.630          H  
ATOM  11120 2HB  MET B 679      19.964  21.420  -4.790  1.00  2.630          H  
ATOM  11121 1HG  MET B 679      18.410  20.632  -3.097  1.00  2.630          H  
ATOM  11122 2HG  MET B 679      17.033  21.178  -4.035  1.00  2.630          H  
ATOM  11123 1HE  MET B 679      19.618  17.449  -5.026  1.00  2.630          H  
ATOM  11124 2HE  MET B 679      20.329  19.061  -5.008  1.00  2.630          H  
ATOM  11125 3HE  MET B 679      19.690  18.346  -3.509  1.00  2.630          H  
ATOM  11126  N   PHE B 680      19.743  24.462  -6.275  1.00  1.760          N  
ATOM  11127  CA  PHE B 680      20.686  25.286  -7.020  1.00  1.950          C  
ATOM  11128  C   PHE B 680      20.740  26.749  -6.512  1.00  1.970          C  
ATOM  11129  O   PHE B 680      21.757  27.415  -6.732  1.00  2.180          O  
ATOM  11130  CB  PHE B 680      20.388  25.244  -8.523  1.00  2.650          C  
ATOM  11131  CG  PHE B 680      20.689  23.924  -9.180  1.00  2.650          C  
ATOM  11132  CD1 PHE B 680      19.664  23.095  -9.567  1.00  2.650          C  
ATOM  11133  CD2 PHE B 680      21.985  23.503  -9.399  1.00  2.650          C  
ATOM  11134  CE1 PHE B 680      19.908  21.875 -10.143  1.00  2.650          C  
ATOM  11135  CE2 PHE B 680      22.237  22.275  -9.990  1.00  2.650          C  
ATOM  11136  CZ  PHE B 680      21.194  21.463 -10.354  1.00  2.650          C  
ATOM  11137  H   PHE B 680      18.890  24.113  -6.732  1.00  2.110          H  
ATOM  11138  HA  PHE B 680      21.677  24.857  -6.879  1.00  2.340          H  
ATOM  11139 1HB  PHE B 680      19.334  25.467  -8.681  1.00  3.180          H  
ATOM  11140 2HB  PHE B 680      20.973  25.997  -9.023  1.00  3.180          H  
ATOM  11141  HD1 PHE B 680      18.646  23.419  -9.414  1.00  3.180          H  
ATOM  11142  HD2 PHE B 680      22.813  24.147  -9.100  1.00  3.180          H  
ATOM  11143  HE1 PHE B 680      19.070  21.239 -10.435  1.00  3.180          H  
ATOM  11144  HE2 PHE B 680      23.264  21.948 -10.167  1.00  3.180          H  
ATOM  11145  HZ  PHE B 680      21.388  20.499 -10.812  1.00  3.180          H  
ATOM  11146  N   ASN B 681      19.671  27.273  -5.870  1.00  1.830          N  
ATOM  11147  CA  ASN B 681      19.712  28.636  -5.292  1.00  1.950          C  
ATOM  11148  C   ASN B 681      20.583  28.637  -4.040  1.00  2.160          C  
ATOM  11149  O   ASN B 681      21.410  29.527  -3.843  1.00  2.440          O  
ATOM  11150  CB  ASN B 681      18.347  29.175  -4.856  1.00  2.680          C  
ATOM  11151  CG  ASN B 681      17.405  29.673  -5.933  1.00  2.680          C  
ATOM  11152  OD1 ASN B 681      16.813  30.764  -5.779  1.00  2.680          O  
ATOM  11153  ND2 ASN B 681      17.252  28.950  -6.960  1.00  2.680          N  
ATOM  11154  H   ASN B 681      18.819  26.714  -5.800  1.00  2.200          H  
ATOM  11155  HA  ASN B 681      20.156  29.311  -6.013  1.00  2.340          H  
ATOM  11156 1HB  ASN B 681      17.857  28.423  -4.269  1.00  3.220          H  
ATOM  11157 2HB  ASN B 681      18.527  30.006  -4.180  1.00  3.220          H  
ATOM  11158 1HD2 ASN B 681      16.643  29.241  -7.701  1.00  3.220          H  
ATOM  11159 2HD2 ASN B 681      17.722  28.047  -7.012  1.00  3.220          H  
ATOM  11160  N   GLU B 682      20.457  27.591  -3.221  1.00  2.150          N  
ATOM  11161  CA  GLU B 682      21.197  27.478  -1.962  1.00  2.330          C  
ATOM  11162  C   GLU B 682      22.698  27.488  -2.200  1.00  2.580          C  
ATOM  11163  O   GLU B 682      23.456  28.082  -1.434  1.00  2.790          O  
ATOM  11164  CB  GLU B 682      20.814  26.194  -1.213  1.00  3.190          C  
ATOM  11165  CG  GLU B 682      19.415  26.199  -0.606  1.00  3.190          C  
ATOM  11166  CD  GLU B 682      19.048  24.882   0.026  1.00  3.190          C  
ATOM  11167  OE1 GLU B 682      19.811  23.952  -0.100  1.00  3.190          O  
ATOM  11168  OE2 GLU B 682      18.007  24.806   0.633  1.00  3.190          O  
ATOM  11169  H   GLU B 682      19.754  26.883  -3.446  1.00  2.580          H  
ATOM  11170  HA  GLU B 682      20.945  28.329  -1.335  1.00  2.800          H  
ATOM  11171 1HB  GLU B 682      20.869  25.348  -1.902  1.00  3.830          H  
ATOM  11172 2HB  GLU B 682      21.530  26.011  -0.413  1.00  3.830          H  
ATOM  11173 1HG  GLU B 682      19.370  26.978   0.154  1.00  3.830          H  
ATOM  11174 2HG  GLU B 682      18.692  26.446  -1.376  1.00  3.830          H  
ATOM  11175  N   LYS B 683      23.125  26.892  -3.306  1.00  2.600          N  
ATOM  11176  CA  LYS B 683      24.537  26.849  -3.646  1.00  2.890          C  
ATOM  11177  C   LYS B 683      25.022  28.121  -4.369  1.00  3.090          C  
ATOM  11178  O   LYS B 683      26.218  28.248  -4.671  1.00  3.390          O  
ATOM  11179  CB  LYS B 683      24.821  25.614  -4.499  1.00  3.930          C  
ATOM  11180  CG  LYS B 683      24.512  24.265  -3.813  1.00  3.930          C  
ATOM  11181  CD  LYS B 683      25.412  23.987  -2.597  1.00  3.930          C  
ATOM  11182  CE  LYS B 683      25.151  22.595  -2.028  1.00  3.930          C  
ATOM  11183  NZ  LYS B 683      26.002  22.306  -0.834  1.00  3.930          N  
ATOM  11184  H   LYS B 683      22.435  26.373  -3.863  1.00  3.120          H  
ATOM  11185  HA  LYS B 683      25.102  26.780  -2.721  1.00  3.470          H  
ATOM  11186 1HB  LYS B 683      24.213  25.667  -5.408  1.00  4.720          H  
ATOM  11187 2HB  LYS B 683      25.865  25.612  -4.803  1.00  4.720          H  
ATOM  11188 1HG  LYS B 683      23.471  24.267  -3.480  1.00  4.720          H  
ATOM  11189 2HG  LYS B 683      24.634  23.464  -4.536  1.00  4.720          H  
ATOM  11190 1HD  LYS B 683      26.461  24.076  -2.881  1.00  4.720          H  
ATOM  11191 2HD  LYS B 683      25.199  24.705  -1.810  1.00  4.720          H  
ATOM  11192 1HE  LYS B 683      24.102  22.521  -1.741  1.00  4.720          H  
ATOM  11193 2HE  LYS B 683      25.360  21.851  -2.797  1.00  4.720          H  
ATOM  11194 1HZ  LYS B 683      25.796  21.377  -0.491  1.00  4.720          H  
ATOM  11195 2HZ  LYS B 683      26.979  22.359  -1.092  1.00  4.720          H  
ATOM  11196 3HZ  LYS B 683      25.810  22.981  -0.108  1.00  4.720          H  
ATOM  11197  N   GLY B 684      24.119  29.073  -4.632  1.00  2.970          N  
ATOM  11198  CA  GLY B 684      24.458  30.312  -5.321  1.00  3.230          C  
ATOM  11199  C   GLY B 684      24.537  30.216  -6.844  1.00  3.060          C  
ATOM  11200  O   GLY B 684      25.214  31.025  -7.480  1.00  3.330          O  
ATOM  11201  H   GLY B 684      23.156  28.965  -4.314  1.00  3.560          H  
ATOM  11202 1HA  GLY B 684      23.709  31.061  -5.055  1.00  3.880          H  
ATOM  11203 2HA  GLY B 684      25.407  30.683  -4.934  1.00  3.880          H  
ATOM  11204  N   ILE B 685      23.887  29.210  -7.435  1.00  2.730          N  
ATOM  11205  CA  ILE B 685      23.917  29.018  -8.874  1.00  2.640          C  
ATOM  11206  C   ILE B 685      22.643  29.561  -9.528  1.00  2.550          C  
ATOM  11207  O   ILE B 685      22.691  30.505 -10.323  1.00  2.830          O  
ATOM  11208  CB  ILE B 685      24.095  27.497  -9.187  1.00  3.730          C  
ATOM  11209  CG1 ILE B 685      25.606  27.054  -9.191  1.00  3.730          C  
ATOM  11210  CG2 ILE B 685      23.489  27.095 -10.497  1.00  3.730          C  
ATOM  11211  CD1 ILE B 685      26.378  27.283  -7.939  1.00  3.730          C  
ATOM  11212  H   ILE B 685      23.312  28.566  -6.894  1.00  3.280          H  
ATOM  11213  HA  ILE B 685      24.768  29.558  -9.286  1.00  3.170          H  
ATOM  11214  HB  ILE B 685      23.604  26.931  -8.399  1.00  4.480          H  
ATOM  11215 1HG1 ILE B 685      25.641  25.989  -9.392  1.00  4.480          H  
ATOM  11216 2HG1 ILE B 685      26.128  27.579 -10.001  1.00  4.480          H  
ATOM  11217 1HG2 ILE B 685      23.623  26.068 -10.602  1.00  4.480          H  
ATOM  11218 2HG2 ILE B 685      22.454  27.285 -10.566  1.00  4.480          H  
ATOM  11219 3HG2 ILE B 685      23.985  27.602 -11.287  1.00  4.480          H  
ATOM  11220 1HD1 ILE B 685      27.392  26.913  -8.090  1.00  4.480          H  
ATOM  11221 2HD1 ILE B 685      26.420  28.335  -7.713  1.00  4.480          H  
ATOM  11222 3HD1 ILE B 685      25.921  26.753  -7.116  1.00  4.480          H  
ATOM  11223  N   ALA B 686      21.487  29.023  -9.132  1.00  2.600          N  
ATOM  11224  CA  ALA B 686      20.225  29.410  -9.767  1.00  2.710          C  
ATOM  11225  C   ALA B 686      19.629  30.643  -9.130  1.00  2.590          C  
ATOM  11226  O   ALA B 686      18.637  31.180  -9.613  1.00  2.970          O  
ATOM  11227  CB  ALA B 686      19.218  28.277  -9.745  1.00  3.750          C  
ATOM  11228  H   ALA B 686      21.523  28.303  -8.411  1.00  3.120          H  
ATOM  11229  HA  ALA B 686      20.440  29.643 -10.801  1.00  3.250          H  
ATOM  11230 1HB  ALA B 686      18.309  28.592 -10.255  1.00  4.500          H  
ATOM  11231 2HB  ALA B 686      19.637  27.424 -10.259  1.00  4.500          H  
ATOM  11232 3HB  ALA B 686      18.991  28.011  -8.728  1.00  4.500          H  
ATOM  11233  N   PHE B 687      20.257  31.113  -8.068  1.00  2.480          N  
ATOM  11234  CA  PHE B 687      19.801  32.258  -7.299  1.00  2.760          C  
ATOM  11235  C   PHE B 687      19.609  33.474  -8.202  1.00  2.770          C  
ATOM  11236  O   PHE B 687      18.657  34.239  -8.051  1.00  3.200          O  
ATOM  11237  CB  PHE B 687      20.787  32.563  -6.170  1.00  3.750          C  
ATOM  11238  CG  PHE B 687      20.346  33.657  -5.264  1.00  3.750          C  
ATOM  11239  CD1 PHE B 687      19.404  33.395  -4.279  1.00  3.750          C  
ATOM  11240  CD2 PHE B 687      20.854  34.940  -5.372  1.00  3.750          C  
ATOM  11241  CE1 PHE B 687      18.982  34.393  -3.430  1.00  3.750          C  
ATOM  11242  CE2 PHE B 687      20.434  35.937  -4.526  1.00  3.750          C  
ATOM  11243  CZ  PHE B 687      19.496  35.664  -3.553  1.00  3.750          C  
ATOM  11244  H   PHE B 687      21.096  30.635  -7.771  1.00  2.980          H  
ATOM  11245  HA  PHE B 687      18.836  32.019  -6.857  1.00  3.310          H  
ATOM  11246 1HB  PHE B 687      20.943  31.666  -5.569  1.00  4.500          H  
ATOM  11247 2HB  PHE B 687      21.753  32.840  -6.595  1.00  4.500          H  
ATOM  11248  HD1 PHE B 687      18.996  32.390  -4.182  1.00  4.500          H  
ATOM  11249  HD2 PHE B 687      21.586  35.159  -6.127  1.00  4.500          H  
ATOM  11250  HE1 PHE B 687      18.241  34.177  -2.662  1.00  4.500          H  
ATOM  11251  HE2 PHE B 687      20.841  36.943  -4.623  1.00  4.500          H  
ATOM  11252  HZ  PHE B 687      19.162  36.454  -2.882  1.00  4.500          H  
ATOM  11253  N   LYS B 688      20.562  33.678  -9.109  1.00  2.760          N  
ATOM  11254  CA  LYS B 688      20.583  34.814 -10.017  1.00  3.130          C  
ATOM  11255  C   LYS B 688      20.120  34.464 -11.434  1.00  3.040          C  
ATOM  11256  O   LYS B 688      20.428  35.199 -12.373  1.00  3.280          O  
ATOM  11257  CB  LYS B 688      21.996  35.390 -10.086  1.00  4.230          C  
ATOM  11258  CG  LYS B 688      22.501  35.938  -8.773  1.00  4.230          C  
ATOM  11259  CD  LYS B 688      23.875  36.564  -8.910  1.00  4.230          C  
ATOM  11260  CE  LYS B 688      24.367  37.119  -7.577  1.00  4.230          C  
ATOM  11261  NZ  LYS B 688      25.732  37.707  -7.690  1.00  4.230          N  
ATOM  11262  H   LYS B 688      21.307  32.994  -9.195  1.00  3.310          H  
ATOM  11263  HA  LYS B 688      19.907  35.575  -9.626  1.00  3.760          H  
ATOM  11264 1HB  LYS B 688      22.685  34.611 -10.418  1.00  5.080          H  
ATOM  11265 2HB  LYS B 688      22.029  36.193 -10.824  1.00  5.080          H  
ATOM  11266 1HG  LYS B 688      21.791  36.664  -8.373  1.00  5.080          H  
ATOM  11267 2HG  LYS B 688      22.581  35.109  -8.081  1.00  5.080          H  
ATOM  11268 1HD  LYS B 688      24.582  35.810  -9.263  1.00  5.080          H  
ATOM  11269 2HD  LYS B 688      23.836  37.372  -9.640  1.00  5.080          H  
ATOM  11270 1HE  LYS B 688      23.677  37.889  -7.235  1.00  5.080          H  
ATOM  11271 2HE  LYS B 688      24.389  36.313  -6.842  1.00  5.080          H  
ATOM  11272 1HZ  LYS B 688      26.023  38.063  -6.789  1.00  5.080          H  
ATOM  11273 2HZ  LYS B 688      26.382  36.996  -7.995  1.00  5.080          H  
ATOM  11274 3HZ  LYS B 688      25.720  38.462  -8.360  1.00  5.080          H  
ATOM  11275  N   ASN B 689      19.427  33.334 -11.611  1.00  3.240          N  
ATOM  11276  CA  ASN B 689      19.024  32.897 -12.944  1.00  3.730          C  
ATOM  11277  C   ASN B 689      17.506  32.663 -13.053  1.00  3.480          C  
ATOM  11278  O   ASN B 689      16.736  33.252 -12.286  1.00  3.790          O  
ATOM  11279  CB  ASN B 689      19.869  31.693 -13.293  1.00  5.030          C  
ATOM  11280  CG  ASN B 689      21.255  32.113 -13.709  1.00  5.030          C  
ATOM  11281  OD1 ASN B 689      21.398  32.640 -14.818  1.00  5.030          O  
ATOM  11282  ND2 ASN B 689      22.267  31.930 -12.889  1.00  5.030          N  
ATOM  11283  H   ASN B 689      19.167  32.749 -10.809  1.00  3.890          H  
ATOM  11284  HA  ASN B 689      19.268  33.687 -13.654  1.00  4.480          H  
ATOM  11285 1HB  ASN B 689      19.939  31.055 -12.435  1.00  6.030          H  
ATOM  11286 2HB  ASN B 689      19.433  31.126 -14.084  1.00  6.030          H  
ATOM  11287 1HD2 ASN B 689      23.176  32.234 -13.171  1.00  6.030          H  
ATOM  11288 2HD2 ASN B 689      22.170  31.504 -11.964  1.00  6.030          H  
ATOM  11289  N   GLN B 690      17.028  31.835 -14.005  1.00  3.340          N  
ATOM  11290  CA  GLN B 690      15.568  31.719 -14.177  1.00  3.460          C  
ATOM  11291  C   GLN B 690      14.976  30.753 -13.166  1.00  3.060          C  
ATOM  11292  O   GLN B 690      14.504  29.677 -13.502  1.00  3.410          O  
ATOM  11293  CB  GLN B 690      15.207  31.242 -15.592  1.00  4.800          C  
ATOM  11294  CG  GLN B 690      13.723  31.187 -16.002  1.00  4.800          C  
ATOM  11295  CD  GLN B 690      13.067  32.530 -16.125  1.00  4.800          C  
ATOM  11296  OE1 GLN B 690      13.698  33.512 -16.532  1.00  4.800          O  
ATOM  11297  NE2 GLN B 690      11.786  32.581 -15.817  1.00  4.800          N  
ATOM  11298  H   GLN B 690      17.654  31.303 -14.628  1.00  4.010          H  
ATOM  11299  HA  GLN B 690      15.121  32.700 -14.017  1.00  4.150          H  
ATOM  11300 1HB  GLN B 690      15.779  31.791 -16.340  1.00  5.760          H  
ATOM  11301 2HB  GLN B 690      15.479  30.227 -15.662  1.00  5.760          H  
ATOM  11302 1HG  GLN B 690      13.671  30.702 -16.973  1.00  5.760          H  
ATOM  11303 2HG  GLN B 690      13.146  30.606 -15.282  1.00  5.760          H  
ATOM  11304 1HE2 GLN B 690      11.274  33.444 -15.891  1.00  5.760          H  
ATOM  11305 2HE2 GLN B 690      11.301  31.730 -15.486  1.00  5.760          H  
ATOM  11306  N   ALA B 691      14.943  31.181 -11.914  1.00  2.750          N  
ATOM  11307  CA  ALA B 691      14.398  30.382 -10.819  1.00  2.860          C  
ATOM  11308  C   ALA B 691      12.905  30.113 -11.058  1.00  2.360          C  
ATOM  11309  O   ALA B 691      12.318  29.152 -10.546  1.00  2.860          O  
ATOM  11310  CB  ALA B 691      14.634  31.084  -9.489  1.00  3.960          C  
ATOM  11311  H   ALA B 691      15.374  32.094 -11.742  1.00  3.300          H  
ATOM  11312  HA  ALA B 691      14.914  29.424 -10.815  1.00  3.430          H  
ATOM  11313 1HB  ALA B 691      14.249  30.482  -8.674  1.00  4.750          H  
ATOM  11314 2HB  ALA B 691      15.712  31.242  -9.351  1.00  4.750          H  
ATOM  11315 3HB  ALA B 691      14.127  32.045  -9.495  1.00  4.750          H  
ATOM  11316  N   GLU B 692      12.279  30.992 -11.828  1.00  1.850          N  
ATOM  11317  CA  GLU B 692      10.871  30.904 -12.136  1.00  1.830          C  
ATOM  11318  C   GLU B 692      10.610  29.861 -13.235  1.00  1.640          C  
ATOM  11319  O   GLU B 692      10.541  30.175 -14.432  1.00  2.280          O  
ATOM  11320  CB  GLU B 692      10.366  32.287 -12.566  1.00  2.570          C  
ATOM  11321  CG  GLU B 692       8.898  32.367 -12.787  1.00  2.570          C  
ATOM  11322  CD  GLU B 692       8.411  33.621 -13.442  1.00  2.570          C  
ATOM  11323  OE1 GLU B 692       9.199  34.512 -13.671  1.00  2.570          O  
ATOM  11324  OE2 GLU B 692       7.230  33.671 -13.742  1.00  2.570          O  
ATOM  11325  H   GLU B 692      12.828  31.745 -12.213  1.00  2.220          H  
ATOM  11326  HA  GLU B 692      10.337  30.595 -11.237  1.00  2.200          H  
ATOM  11327 1HB  GLU B 692      10.610  33.008 -11.786  1.00  3.080          H  
ATOM  11328 2HB  GLU B 692      10.866  32.603 -13.445  1.00  3.080          H  
ATOM  11329 1HG  GLU B 692       8.542  31.500 -13.337  1.00  3.080          H  
ATOM  11330 2HG  GLU B 692       8.483  32.348 -11.807  1.00  3.080          H  
ATOM  11331  N   ILE B 693      10.439  28.620 -12.784  1.00  1.450          N  
ATOM  11332  CA  ILE B 693      10.214  27.424 -13.608  1.00  1.570          C  
ATOM  11333  C   ILE B 693       8.763  26.953 -13.485  1.00  1.430          C  
ATOM  11334  O   ILE B 693       8.279  26.785 -12.370  1.00  2.090          O  
ATOM  11335  CB  ILE B 693      11.181  26.303 -13.130  1.00  2.150          C  
ATOM  11336  CG1 ILE B 693      12.662  26.762 -13.243  1.00  2.150          C  
ATOM  11337  CG2 ILE B 693      10.975  24.993 -13.814  1.00  2.150          C  
ATOM  11338  CD1 ILE B 693      13.149  27.146 -14.638  1.00  2.150          C  
ATOM  11339  H   ILE B 693      10.553  28.509 -11.773  1.00  1.740          H  
ATOM  11340  HA  ILE B 693      10.397  27.667 -14.653  1.00  1.880          H  
ATOM  11341  HB  ILE B 693      10.997  26.145 -12.074  1.00  2.580          H  
ATOM  11342 1HG1 ILE B 693      12.813  27.619 -12.596  1.00  2.580          H  
ATOM  11343 2HG1 ILE B 693      13.294  25.950 -12.900  1.00  2.580          H  
ATOM  11344 1HG2 ILE B 693      11.655  24.274 -13.388  1.00  2.580          H  
ATOM  11345 2HG2 ILE B 693       9.969  24.642 -13.692  1.00  2.580          H  
ATOM  11346 3HG2 ILE B 693      11.174  25.100 -14.836  1.00  2.580          H  
ATOM  11347 1HD1 ILE B 693      14.190  27.436 -14.568  1.00  2.580          H  
ATOM  11348 2HD1 ILE B 693      13.064  26.318 -15.322  1.00  2.580          H  
ATOM  11349 3HD1 ILE B 693      12.581  27.990 -15.018  1.00  2.580          H  
ATOM  11350  N   LYS B 694       8.050  26.748 -14.610  1.00  1.360          N  
ATOM  11351  CA  LYS B 694       6.660  26.300 -14.500  1.00  1.390          C  
ATOM  11352  C   LYS B 694       6.514  24.781 -14.559  1.00  1.380          C  
ATOM  11353  O   LYS B 694       5.604  24.206 -13.966  1.00  1.670          O  
ATOM  11354  CB  LYS B 694       5.763  26.931 -15.557  1.00  1.930          C  
ATOM  11355  CG  LYS B 694       4.292  26.522 -15.384  1.00  1.930          C  
ATOM  11356  CD  LYS B 694       3.346  27.274 -16.288  1.00  1.930          C  
ATOM  11357  CE  LYS B 694       1.908  26.825 -16.010  1.00  1.930          C  
ATOM  11358  NZ  LYS B 694       0.925  27.535 -16.835  1.00  1.930          N  
ATOM  11359  H   LYS B 694       8.447  26.896 -15.553  1.00  1.630          H  
ATOM  11360  HA  LYS B 694       6.288  26.630 -13.535  1.00  1.670          H  
ATOM  11361 1HB  LYS B 694       5.834  28.016 -15.496  1.00  2.320          H  
ATOM  11362 2HB  LYS B 694       6.100  26.626 -16.553  1.00  2.320          H  
ATOM  11363 1HG  LYS B 694       4.175  25.461 -15.606  1.00  2.320          H  
ATOM  11364 2HG  LYS B 694       3.987  26.684 -14.346  1.00  2.320          H  
ATOM  11365 1HD  LYS B 694       3.431  28.345 -16.102  1.00  2.320          H  
ATOM  11366 2HD  LYS B 694       3.596  27.074 -17.329  1.00  2.320          H  
ATOM  11367 1HE  LYS B 694       1.826  25.754 -16.208  1.00  2.320          H  
ATOM  11368 2HE  LYS B 694       1.674  27.010 -14.960  1.00  2.320          H  
ATOM  11369 1HZ  LYS B 694       0.000  27.193 -16.598  1.00  2.320          H  
ATOM  11370 2HZ  LYS B 694       0.970  28.524 -16.644  1.00  2.320          H  
ATOM  11371 3HZ  LYS B 694       1.109  27.367 -17.806  1.00  2.320          H  
ATOM  11372  N   ASN B 695       7.371  24.127 -15.321  1.00  1.260          N  
ATOM  11373  CA  ASN B 695       7.253  22.689 -15.508  1.00  1.330          C  
ATOM  11374  C   ASN B 695       8.615  22.002 -15.679  1.00  1.350          C  
ATOM  11375  O   ASN B 695       9.667  22.646 -15.607  1.00  1.290          O  
ATOM  11376  CB  ASN B 695       6.313  22.427 -16.672  1.00  1.830          C  
ATOM  11377  CG  ASN B 695       6.803  23.030 -17.969  1.00  1.830          C  
ATOM  11378  OD1 ASN B 695       8.005  22.960 -18.278  1.00  1.830          O  
ATOM  11379  ND2 ASN B 695       5.902  23.620 -18.732  1.00  1.830          N  
ATOM  11380  H   ASN B 695       8.083  24.654 -15.808  1.00  1.510          H  
ATOM  11381  HA  ASN B 695       6.790  22.262 -14.620  1.00  1.600          H  
ATOM  11382 1HB  ASN B 695       6.178  21.356 -16.810  1.00  2.200          H  
ATOM  11383 2HB  ASN B 695       5.330  22.849 -16.440  1.00  2.200          H  
ATOM  11384 1HD2 ASN B 695       6.182  24.041 -19.602  1.00  2.200          H  
ATOM  11385 2HD2 ASN B 695       4.944  23.659 -18.446  1.00  2.200          H  
ATOM  11386  N   LEU B 696       8.601  20.681 -15.883  1.00  1.490          N  
ATOM  11387  CA  LEU B 696       9.856  19.940 -15.978  1.00  1.600          C  
ATOM  11388  C   LEU B 696      10.682  20.327 -17.200  1.00  1.490          C  
ATOM  11389  O   LEU B 696      11.914  20.363 -17.129  1.00  1.480          O  
ATOM  11390  CB  LEU B 696       9.602  18.429 -15.981  1.00  2.200          C  
ATOM  11391  CG  LEU B 696      10.866  17.521 -15.941  1.00  2.200          C  
ATOM  11392  CD1 LEU B 696      11.673  17.792 -14.652  1.00  2.200          C  
ATOM  11393  CD2 LEU B 696      10.440  16.066 -16.045  1.00  2.200          C  
ATOM  11394  H   LEU B 696       7.721  20.189 -15.940  1.00  1.790          H  
ATOM  11395  HA  LEU B 696      10.432  20.196 -15.099  1.00  1.920          H  
ATOM  11396 1HB  LEU B 696       8.987  18.177 -15.119  1.00  2.640          H  
ATOM  11397 2HB  LEU B 696       9.047  18.173 -16.885  1.00  2.640          H  
ATOM  11398  HG  LEU B 696      11.506  17.754 -16.768  1.00  2.640          H  
ATOM  11399 1HD1 LEU B 696      12.545  17.169 -14.635  1.00  2.640          H  
ATOM  11400 2HD1 LEU B 696      11.994  18.816 -14.617  1.00  2.640          H  
ATOM  11401 3HD1 LEU B 696      11.066  17.578 -13.787  1.00  2.640          H  
ATOM  11402 1HD2 LEU B 696      11.314  15.449 -16.029  1.00  2.640          H  
ATOM  11403 2HD2 LEU B 696       9.803  15.789 -15.219  1.00  2.640          H  
ATOM  11404 3HD2 LEU B 696       9.901  15.909 -16.980  1.00  2.640          H  
ATOM  11405  N   ASP B 697      10.029  20.573 -18.339  1.00  1.470          N  
ATOM  11406  CA  ASP B 697      10.779  20.945 -19.531  1.00  1.450          C  
ATOM  11407  C   ASP B 697      11.522  22.253 -19.278  1.00  1.330          C  
ATOM  11408  O   ASP B 697      12.702  22.382 -19.630  1.00  1.340          O  
ATOM  11409  CB  ASP B 697       9.852  21.130 -20.733  1.00  2.040          C  
ATOM  11410  CG  ASP B 697       9.242  19.840 -21.276  1.00  2.040          C  
ATOM  11411  OD1 ASP B 697       9.680  18.771 -20.933  1.00  2.040          O  
ATOM  11412  OD2 ASP B 697       8.318  19.953 -22.037  1.00  2.040          O  
ATOM  11413  H   ASP B 697       9.023  20.488 -18.372  1.00  1.760          H  
ATOM  11414  HA  ASP B 697      11.508  20.167 -19.753  1.00  1.740          H  
ATOM  11415 1HB  ASP B 697       9.040  21.802 -20.456  1.00  2.450          H  
ATOM  11416 2HB  ASP B 697      10.405  21.616 -21.536  1.00  2.450          H  
ATOM  11417  N   ASP B 698      10.853  23.206 -18.601  1.00  1.290          N  
ATOM  11418  CA  ASP B 698      11.484  24.481 -18.267  1.00  1.230          C  
ATOM  11419  C   ASP B 698      12.670  24.256 -17.354  1.00  1.250          C  
ATOM  11420  O   ASP B 698      13.710  24.898 -17.520  1.00  1.300          O  
ATOM  11421  CB  ASP B 698      10.553  25.437 -17.508  1.00  1.750          C  
ATOM  11422  CG  ASP B 698       9.440  26.116 -18.245  1.00  1.750          C  
ATOM  11423  OD1 ASP B 698       9.390  26.113 -19.457  1.00  1.750          O  
ATOM  11424  OD2 ASP B 698       8.624  26.702 -17.529  1.00  1.750          O  
ATOM  11425  H   ASP B 698       9.868  23.050 -18.381  1.00  1.550          H  
ATOM  11426  HA  ASP B 698      11.829  24.956 -19.185  1.00  1.480          H  
ATOM  11427 1HB  ASP B 698      10.079  24.863 -16.731  1.00  2.100          H  
ATOM  11428 2HB  ASP B 698      11.153  26.205 -17.022  1.00  2.100          H  
ATOM  11429  N   LEU B 699      12.531  23.322 -16.399  1.00  1.310          N  
ATOM  11430  CA  LEU B 699      13.615  23.070 -15.471  1.00  1.420          C  
ATOM  11431  C   LEU B 699      14.845  22.647 -16.219  1.00  1.470          C  
ATOM  11432  O   LEU B 699      15.905  23.234 -16.021  1.00  1.490          O  
ATOM  11433  CB  LEU B 699      13.293  21.935 -14.476  1.00  1.940          C  
ATOM  11434  CG  LEU B 699      14.444  21.554 -13.451  1.00  1.940          C  
ATOM  11435  CD1 LEU B 699      14.729  22.737 -12.510  1.00  1.940          C  
ATOM  11436  CD2 LEU B 699      14.046  20.306 -12.681  1.00  1.940          C  
ATOM  11437  H   LEU B 699      11.623  22.859 -16.284  1.00  1.570          H  
ATOM  11438  HA  LEU B 699      13.825  23.992 -14.936  1.00  1.700          H  
ATOM  11439 1HB  LEU B 699      12.401  22.191 -13.919  1.00  2.330          H  
ATOM  11440 2HB  LEU B 699      13.073  21.044 -15.047  1.00  2.330          H  
ATOM  11441  HG  LEU B 699      15.359  21.343 -13.996  1.00  2.330          H  
ATOM  11442 1HD1 LEU B 699      15.528  22.468 -11.819  1.00  2.330          H  
ATOM  11443 2HD1 LEU B 699      15.041  23.610 -13.078  1.00  2.330          H  
ATOM  11444 3HD1 LEU B 699      13.826  22.973 -11.944  1.00  2.330          H  
ATOM  11445 1HD2 LEU B 699      14.841  20.032 -11.992  1.00  2.330          H  
ATOM  11446 2HD2 LEU B 699      13.143  20.494 -12.134  1.00  2.330          H  
ATOM  11447 3HD2 LEU B 699      13.884  19.490 -13.376  1.00  2.330          H  
ATOM  11448  N   ILE B 700      14.709  21.645 -17.094  1.00  1.560          N  
ATOM  11449  CA  ILE B 700      15.877  21.134 -17.796  1.00  1.710          C  
ATOM  11450  C   ILE B 700      16.475  22.200 -18.701  1.00  1.650          C  
ATOM  11451  O   ILE B 700      17.704  22.293 -18.795  1.00  1.730          O  
ATOM  11452  CB  ILE B 700      15.615  19.801 -18.540  1.00  2.330          C  
ATOM  11453  CG1 ILE B 700      15.757  18.574 -17.534  1.00  2.330          C  
ATOM  11454  CG2 ILE B 700      16.632  19.609 -19.693  1.00  2.330          C  
ATOM  11455  CD1 ILE B 700      14.847  18.591 -16.321  1.00  2.330          C  
ATOM  11456  H   ILE B 700      13.778  21.227 -17.228  1.00  1.870          H  
ATOM  11457  HA  ILE B 700      16.629  20.901 -17.051  1.00  2.050          H  
ATOM  11458  HB  ILE B 700      14.594  19.800 -18.937  1.00  2.800          H  
ATOM  11459 1HG1 ILE B 700      15.560  17.663 -18.082  1.00  2.800          H  
ATOM  11460 2HG1 ILE B 700      16.782  18.541 -17.175  1.00  2.800          H  
ATOM  11461 1HG2 ILE B 700      16.432  18.660 -20.190  1.00  2.800          H  
ATOM  11462 2HG2 ILE B 700      16.546  20.411 -20.422  1.00  2.800          H  
ATOM  11463 3HG2 ILE B 700      17.644  19.598 -19.287  1.00  2.800          H  
ATOM  11464 1HD1 ILE B 700      15.029  17.705 -15.723  1.00  2.800          H  
ATOM  11465 2HD1 ILE B 700      15.040  19.460 -15.712  1.00  2.800          H  
ATOM  11466 3HD1 ILE B 700      13.812  18.599 -16.651  1.00  2.800          H  
ATOM  11467  N   SER B 701      15.633  22.968 -19.401  1.00  1.580          N  
ATOM  11468  CA  SER B 701      16.130  24.020 -20.273  1.00  1.660          C  
ATOM  11469  C   SER B 701      16.981  24.996 -19.465  1.00  1.600          C  
ATOM  11470  O   SER B 701      18.084  25.371 -19.890  1.00  1.720          O  
ATOM  11471  CB  SER B 701      14.972  24.746 -20.927  1.00  2.290          C  
ATOM  11472  OG  SER B 701      15.422  25.766 -21.776  1.00  2.290          O  
ATOM  11473  H   SER B 701      14.620  22.819 -19.331  1.00  1.900          H  
ATOM  11474  HA  SER B 701      16.753  23.571 -21.045  1.00  1.990          H  
ATOM  11475 1HB  SER B 701      14.373  24.032 -21.493  1.00  2.750          H  
ATOM  11476 2HB  SER B 701      14.328  25.166 -20.156  1.00  2.750          H  
ATOM  11477  HG  SER B 701      14.633  26.167 -22.142  1.00  2.750          H  
ATOM  11478  N   GLU B 702      16.494  25.398 -18.285  1.00  1.460          N  
ATOM  11479  CA  GLU B 702      17.283  26.299 -17.472  1.00  1.490          C  
ATOM  11480  C   GLU B 702      18.532  25.617 -16.943  1.00  1.530          C  
ATOM  11481  O   GLU B 702      19.591  26.237 -16.893  1.00  1.610          O  
ATOM  11482  CB  GLU B 702      16.503  26.898 -16.313  1.00  2.070          C  
ATOM  11483  CG  GLU B 702      17.309  27.961 -15.512  1.00  2.070          C  
ATOM  11484  CD  GLU B 702      17.707  29.179 -16.370  1.00  2.070          C  
ATOM  11485  OE1 GLU B 702      17.202  29.304 -17.471  1.00  2.070          O  
ATOM  11486  OE2 GLU B 702      18.446  30.010 -15.895  1.00  2.070          O  
ATOM  11487  H   GLU B 702      15.556  25.110 -17.983  1.00  1.750          H  
ATOM  11488  HA  GLU B 702      17.593  27.112 -18.114  1.00  1.790          H  
ATOM  11489 1HB  GLU B 702      15.594  27.368 -16.692  1.00  2.490          H  
ATOM  11490 2HB  GLU B 702      16.199  26.101 -15.627  1.00  2.490          H  
ATOM  11491 1HG  GLU B 702      16.688  28.307 -14.687  1.00  2.490          H  
ATOM  11492 2HG  GLU B 702      18.191  27.509 -15.087  1.00  2.490          H  
ATOM  11493  N   LEU B 703      18.463  24.333 -16.587  1.00  1.550          N  
ATOM  11494  CA  LEU B 703      19.666  23.707 -16.068  1.00  1.690          C  
ATOM  11495  C   LEU B 703      20.757  23.792 -17.138  1.00  1.850          C  
ATOM  11496  O   LEU B 703      21.937  23.981 -16.833  1.00  1.960          O  
ATOM  11497  CB  LEU B 703      19.424  22.244 -15.681  1.00  2.310          C  
ATOM  11498  CG  LEU B 703      18.443  21.950 -14.497  1.00  2.310          C  
ATOM  11499  CD1 LEU B 703      18.375  20.453 -14.313  1.00  2.310          C  
ATOM  11500  CD2 LEU B 703      18.804  22.713 -13.249  1.00  2.310          C  
ATOM  11501  H   LEU B 703      17.565  23.842 -16.597  1.00  1.860          H  
ATOM  11502  HA  LEU B 703      20.004  24.262 -15.213  1.00  2.030          H  
ATOM  11503 1HB  LEU B 703      19.006  21.753 -16.555  1.00  2.770          H  
ATOM  11504 2HB  LEU B 703      20.361  21.780 -15.466  1.00  2.770          H  
ATOM  11505  HG  LEU B 703      17.484  22.245 -14.765  1.00  2.770          H  
ATOM  11506 1HD1 LEU B 703      17.657  20.213 -13.527  1.00  2.770          H  
ATOM  11507 2HD1 LEU B 703      18.062  19.979 -15.241  1.00  2.770          H  
ATOM  11508 3HD1 LEU B 703      19.356  20.087 -14.031  1.00  2.770          H  
ATOM  11509 1HD2 LEU B 703      18.078  22.481 -12.471  1.00  2.770          H  
ATOM  11510 2HD2 LEU B 703      19.775  22.458 -12.910  1.00  2.770          H  
ATOM  11511 3HD2 LEU B 703      18.769  23.777 -13.444  1.00  2.770          H  
ATOM  11512  N   LYS B 704      20.371  23.669 -18.410  1.00  1.940          N  
ATOM  11513  CA  LYS B 704      21.336  23.831 -19.487  1.00  2.200          C  
ATOM  11514  C   LYS B 704      21.832  25.283 -19.523  1.00  2.230          C  
ATOM  11515  O   LYS B 704      23.029  25.530 -19.596  1.00  2.410          O  
ATOM  11516  CB  LYS B 704      20.718  23.400 -20.817  1.00  2.980          C  
ATOM  11517  CG  LYS B 704      20.481  21.888 -20.921  1.00  2.980          C  
ATOM  11518  CD  LYS B 704      19.833  21.504 -22.226  1.00  2.980          C  
ATOM  11519  CE  LYS B 704      19.621  20.003 -22.302  1.00  2.980          C  
ATOM  11520  NZ  LYS B 704      18.951  19.607 -23.565  1.00  2.980          N  
ATOM  11521  H   LYS B 704      19.391  23.432 -18.605  1.00  2.330          H  
ATOM  11522  HA  LYS B 704      22.206  23.216 -19.296  1.00  2.640          H  
ATOM  11523 1HB  LYS B 704      19.762  23.899 -20.956  1.00  3.570          H  
ATOM  11524 2HB  LYS B 704      21.368  23.700 -21.636  1.00  3.570          H  
ATOM  11525 1HG  LYS B 704      21.427  21.364 -20.840  1.00  3.570          H  
ATOM  11526 2HG  LYS B 704      19.841  21.565 -20.100  1.00  3.570          H  
ATOM  11527 1HD  LYS B 704      18.867  22.005 -22.309  1.00  3.570          H  
ATOM  11528 2HD  LYS B 704      20.466  21.819 -23.053  1.00  3.570          H  
ATOM  11529 1HE  LYS B 704      20.588  19.503 -22.238  1.00  3.570          H  
ATOM  11530 2HE  LYS B 704      19.009  19.688 -21.462  1.00  3.570          H  
ATOM  11531 1HZ  LYS B 704      18.833  18.606 -23.571  1.00  3.570          H  
ATOM  11532 2HZ  LYS B 704      18.047  20.055 -23.631  1.00  3.570          H  
ATOM  11533 3HZ  LYS B 704      19.525  19.885 -24.350  1.00  3.570          H  
ATOM  11534  N   ASN B 705      20.938  26.265 -19.365  1.00  2.130          N  
ATOM  11535  CA  ASN B 705      21.347  27.681 -19.368  1.00  2.290          C  
ATOM  11536  C   ASN B 705      22.312  28.015 -18.215  1.00  2.240          C  
ATOM  11537  O   ASN B 705      23.226  28.847 -18.371  1.00  2.470          O  
ATOM  11538  CB  ASN B 705      20.145  28.592 -19.274  1.00  3.140          C  
ATOM  11539  CG  ASN B 705      19.323  28.640 -20.514  1.00  3.140          C  
ATOM  11540  OD1 ASN B 705      19.782  28.329 -21.624  1.00  3.140          O  
ATOM  11541  ND2 ASN B 705      18.089  29.035 -20.346  1.00  3.140          N  
ATOM  11542  H   ASN B 705      19.942  26.018 -19.340  1.00  2.560          H  
ATOM  11543  HA  ASN B 705      21.871  27.883 -20.302  1.00  2.750          H  
ATOM  11544 1HB  ASN B 705      19.525  28.269 -18.458  1.00  3.770          H  
ATOM  11545 2HB  ASN B 705      20.475  29.600 -19.036  1.00  3.770          H  
ATOM  11546 1HD2 ASN B 705      17.468  29.090 -21.125  1.00  3.770          H  
ATOM  11547 2HD2 ASN B 705      17.758  29.276 -19.406  1.00  3.770          H  
ATOM  11548  N   LEU B 706      22.175  27.296 -17.091  1.00  2.010          N  
ATOM  11549  CA  LEU B 706      23.000  27.499 -15.902  1.00  2.100          C  
ATOM  11550  C   LEU B 706      24.467  27.154 -16.161  1.00  2.200          C  
ATOM  11551  O   LEU B 706      25.328  27.465 -15.338  1.00  2.460          O  
ATOM  11552  CB  LEU B 706      22.540  26.646 -14.684  1.00  2.900          C  
ATOM  11553  CG  LEU B 706      21.152  26.919 -14.020  1.00  2.900          C  
ATOM  11554  CD1 LEU B 706      20.920  25.849 -12.917  1.00  2.900          C  
ATOM  11555  CD2 LEU B 706      21.082  28.330 -13.439  1.00  2.900          C  
ATOM  11556  H   LEU B 706      21.367  26.666 -17.039  1.00  2.410          H  
ATOM  11557  HA  LEU B 706      22.947  28.550 -15.637  1.00  2.520          H  
ATOM  11558 1HB  LEU B 706      22.549  25.602 -14.989  1.00  3.480          H  
ATOM  11559 2HB  LEU B 706      23.273  26.769 -13.897  1.00  3.480          H  
ATOM  11560  HG  LEU B 706      20.386  26.811 -14.751  1.00  3.480          H  
ATOM  11561 1HD1 LEU B 706      19.945  25.998 -12.455  1.00  3.480          H  
ATOM  11562 2HD1 LEU B 706      20.968  24.859 -13.339  1.00  3.480          H  
ATOM  11563 3HD1 LEU B 706      21.674  25.926 -12.176  1.00  3.480          H  
ATOM  11564 1HD2 LEU B 706      20.101  28.482 -12.993  1.00  3.480          H  
ATOM  11565 2HD2 LEU B 706      21.846  28.464 -12.683  1.00  3.480          H  
ATOM  11566 3HD2 LEU B 706      21.224  29.062 -14.228  1.00  3.480          H  
ATOM  11567  N   PHE B 707      24.805  26.548 -17.306  1.00  2.100          N  
ATOM  11568  CA  PHE B 707      26.202  26.223 -17.602  1.00  2.310          C  
ATOM  11569  C   PHE B 707      27.059  27.495 -17.556  1.00  2.850          C  
ATOM  11570  O   PHE B 707      28.270  27.433 -17.337  1.00  2.970          O  
ATOM  11571  CB  PHE B 707      26.377  25.670 -19.026  1.00  3.150          C  
ATOM  11572  CG  PHE B 707      26.503  26.767 -20.123  1.00  3.150          C  
ATOM  11573  CD1 PHE B 707      27.771  27.223 -20.498  1.00  3.150          C  
ATOM  11574  CD2 PHE B 707      25.408  27.344 -20.753  1.00  3.150          C  
ATOM  11575  CE1 PHE B 707      27.924  28.204 -21.451  1.00  3.150          C  
ATOM  11576  CE2 PHE B 707      25.563  28.323 -21.706  1.00  3.150          C  
ATOM  11577  CZ  PHE B 707      26.823  28.755 -22.055  1.00  3.150          C  
ATOM  11578  H   PHE B 707      24.082  26.288 -17.990  1.00  2.520          H  
ATOM  11579  HA  PHE B 707      26.566  25.505 -16.867  1.00  2.770          H  
ATOM  11580 1HB  PHE B 707      27.257  25.029 -19.074  1.00  3.780          H  
ATOM  11581 2HB  PHE B 707      25.517  25.043 -19.277  1.00  3.780          H  
ATOM  11582  HD1 PHE B 707      28.651  26.791 -20.016  1.00  3.780          H  
ATOM  11583  HD2 PHE B 707      24.423  27.032 -20.494  1.00  3.780          H  
ATOM  11584  HE1 PHE B 707      28.924  28.544 -21.724  1.00  3.780          H  
ATOM  11585  HE2 PHE B 707      24.685  28.759 -22.181  1.00  3.780          H  
ATOM  11586  HZ  PHE B 707      26.945  29.531 -22.809  1.00  3.780          H  
ATOM  11587  N   SER B 708      26.412  28.645 -17.786  1.00  3.300          N  
ATOM  11588  CA  SER B 708      27.016  29.962 -17.851  1.00  3.980          C  
ATOM  11589  C   SER B 708      27.326  30.593 -16.492  1.00  4.330          C  
ATOM  11590  O   SER B 708      27.921  31.672 -16.429  1.00  4.890          O  
ATOM  11591  CB  SER B 708      26.105  30.873 -18.648  1.00  5.300          C  
ATOM  11592  OG  SER B 708      24.871  31.063 -17.995  1.00  5.300          O  
ATOM  11593  H   SER B 708      25.399  28.602 -17.929  1.00  3.960          H  
ATOM  11594  HA  SER B 708      27.956  29.862 -18.393  1.00  4.780          H  
ATOM  11595 1HB  SER B 708      26.596  31.833 -18.781  1.00  6.360          H  
ATOM  11596 2HB  SER B 708      25.935  30.453 -19.633  1.00  6.360          H  
ATOM  11597  HG  SER B 708      24.297  30.305 -18.251  1.00  6.360          H  
ATOM  11598  N   CYS B 709      26.901  29.957 -15.404  1.00  4.200          N  
ATOM  11599  CA  CYS B 709      27.103  30.493 -14.062  1.00  4.860          C  
ATOM  11600  C   CYS B 709      28.585  30.614 -13.727  1.00  4.880          C  
ATOM  11601  O   CYS B 709      29.360  29.685 -13.944  1.00  5.060          O  
ATOM  11602  CB  CYS B 709      26.446  29.583 -13.025  1.00  6.540          C  
ATOM  11603  SG  CYS B 709      24.672  29.498 -13.175  1.00  6.540          S  
ATOM  11604  H   CYS B 709      26.427  29.061 -15.519  1.00  5.040          H  
ATOM  11605  HA  CYS B 709      26.647  31.479 -14.011  1.00  5.830          H  
ATOM  11606 1HB  CYS B 709      26.841  28.566 -13.121  1.00  7.850          H  
ATOM  11607 2HB  CYS B 709      26.692  29.932 -12.021  1.00  7.850          H  
ATOM  11608  HG  CYS B 709      24.715  28.560 -14.133  1.00  7.850          H  
ATOM  11609  N   LYS B 710      28.975  31.756 -13.133  1.00  4.990          N  
ATOM  11610  CA  LYS B 710      30.376  31.962 -12.752  1.00  5.210          C  
ATOM  11611  C   LYS B 710      30.847  30.885 -11.785  1.00  5.560          C  
ATOM  11612  O   LYS B 710      31.982  30.414 -11.870  1.00  5.920          O  
ATOM  11613  CB  LYS B 710      30.581  33.342 -12.126  1.00  7.210          C  
ATOM  11614  CG  LYS B 710      30.482  34.500 -13.111  1.00  7.210          C  
ATOM  11615  CD  LYS B 710      30.692  35.842 -12.413  1.00  7.210          C  
ATOM  11616  CE  LYS B 710      30.598  37.006 -13.395  1.00  7.210          C  
ATOM  11617  NZ  LYS B 710      30.760  38.322 -12.713  1.00  7.210          N  
ATOM  11618  H   LYS B 710      28.294  32.484 -12.983  1.00  5.990          H  
ATOM  11619  HA  LYS B 710      30.989  31.893 -13.650  1.00  6.250          H  
ATOM  11620 1HB  LYS B 710      29.842  33.501 -11.343  1.00  8.650          H  
ATOM  11621 2HB  LYS B 710      31.565  33.382 -11.658  1.00  8.650          H  
ATOM  11622 1HG  LYS B 710      31.239  34.375 -13.886  1.00  8.650          H  
ATOM  11623 2HG  LYS B 710      29.502  34.490 -13.585  1.00  8.650          H  
ATOM  11624 1HD  LYS B 710      29.938  35.973 -11.636  1.00  8.650          H  
ATOM  11625 2HD  LYS B 710      31.676  35.856 -11.944  1.00  8.650          H  
ATOM  11626 1HE  LYS B 710      31.377  36.901 -14.148  1.00  8.650          H  
ATOM  11627 2HE  LYS B 710      29.626  36.981 -13.886  1.00  8.650          H  
ATOM  11628 1HZ  LYS B 710      30.691  39.066 -13.394  1.00  8.650          H  
ATOM  11629 2HZ  LYS B 710      30.034  38.436 -12.019  1.00  8.650          H  
ATOM  11630 3HZ  LYS B 710      31.664  38.363 -12.263  1.00  8.650          H  
ATOM  11631  N   LYS B 711      29.977  30.508 -10.855  1.00  5.730          N  
ATOM  11632  CA  LYS B 711      30.288  29.437  -9.938  1.00  6.390          C  
ATOM  11633  C   LYS B 711      29.801  28.182 -10.661  1.00  6.040          C  
ATOM  11634  O   LYS B 711      28.625  28.137 -11.013  1.00  5.950          O  
ATOM  11635  CB  LYS B 711      29.598  29.614  -8.592  1.00  8.680          C  
ATOM  11636  CG  LYS B 711      29.981  28.553  -7.569  1.00  8.680          C  
ATOM  11637  CD  LYS B 711      29.326  28.813  -6.220  1.00  8.680          C  
ATOM  11638  CE  LYS B 711      29.623  27.694  -5.234  1.00  8.680          C  
ATOM  11639  NZ  LYS B 711      28.930  27.909  -3.945  1.00  8.680          N  
ATOM  11640  H   LYS B 711      29.077  30.963 -10.817  1.00  6.880          H  
ATOM  11641  HA  LYS B 711      31.352  29.422  -9.759  1.00  7.670          H  
ATOM  11642 1HB  LYS B 711      29.839  30.594  -8.181  1.00 10.420          H  
ATOM  11643 2HB  LYS B 711      28.514  29.572  -8.729  1.00 10.420          H  
ATOM  11644 1HG  LYS B 711      29.673  27.571  -7.934  1.00 10.420          H  
ATOM  11645 2HG  LYS B 711      31.062  28.546  -7.445  1.00 10.420          H  
ATOM  11646 1HD  LYS B 711      29.705  29.750  -5.809  1.00 10.420          H  
ATOM  11647 2HD  LYS B 711      28.249  28.908  -6.334  1.00 10.420          H  
ATOM  11648 1HE  LYS B 711      29.289  26.749  -5.660  1.00 10.420          H  
ATOM  11649 2HE  LYS B 711      30.697  27.644  -5.055  1.00 10.420          H  
ATOM  11650 1HZ  LYS B 711      29.132  27.151  -3.313  1.00 10.420          H  
ATOM  11651 2HZ  LYS B 711      29.226  28.779  -3.533  1.00 10.420          H  
ATOM  11652 3HZ  LYS B 711      27.904  27.947  -4.135  1.00 10.420          H  
ATOM  11653  N   PRO B 712      30.641  27.161 -10.900  1.00  6.100          N  
ATOM  11654  CA  PRO B 712      30.288  25.965 -11.641  1.00  6.040          C  
ATOM  11655  C   PRO B 712      29.072  25.255 -11.074  1.00  6.070          C  
ATOM  11656  O   PRO B 712      28.918  25.126  -9.862  1.00  6.470          O  
ATOM  11657  CB  PRO B 712      31.540  25.091 -11.447  1.00  9.060          C  
ATOM  11658  CG  PRO B 712      32.665  26.078 -11.281  1.00  9.060          C  
ATOM  11659  CD  PRO B 712      32.066  27.220 -10.493  1.00  9.060          C  
ATOM  11660  HA  PRO B 712      30.138  26.221 -12.697  1.00  7.250          H  
ATOM  11661 1HB  PRO B 712      31.410  24.436 -10.572  1.00 10.870          H  
ATOM  11662 2HB  PRO B 712      31.674  24.429 -12.319  1.00 10.870          H  
ATOM  11663 1HG  PRO B 712      33.511  25.604 -10.757  1.00 10.870          H  
ATOM  11664 2HG  PRO B 712      33.041  26.398 -12.264  1.00 10.870          H  
ATOM  11665 1HD  PRO B 712      32.180  27.079  -9.411  1.00 10.870          H  
ATOM  11666 2HD  PRO B 712      32.561  28.128 -10.871  1.00 10.870          H  
ATOM  11667  N   VAL B 713      28.239  24.771 -11.989  1.00  5.840          N  
ATOM  11668  CA  VAL B 713      27.020  24.044 -11.663  1.00  6.010          C  
ATOM  11669  C   VAL B 713      27.047  22.557 -12.027  1.00  6.310          C  
ATOM  11670  O   VAL B 713      26.637  21.725 -11.220  1.00  6.530          O  
ATOM  11671  CB  VAL B 713      25.803  24.759 -12.283  1.00  8.350          C  
ATOM  11672  CG1 VAL B 713      25.875  24.829 -13.796  1.00  8.350          C  
ATOM  11673  CG2 VAL B 713      24.564  23.981 -11.880  1.00  8.350          C  
ATOM  11674  H   VAL B 713      28.470  24.941 -12.956  1.00  7.010          H  
ATOM  11675  HA  VAL B 713      26.890  24.105 -10.582  1.00  7.210          H  
ATOM  11676  HB  VAL B 713      25.752  25.777 -11.911  1.00 10.020          H  
ATOM  11677 1HG1 VAL B 713      25.001  25.315 -14.147  1.00 10.020          H  
ATOM  11678 2HG1 VAL B 713      26.750  25.405 -14.096  1.00 10.020          H  
ATOM  11679 3HG1 VAL B 713      25.918  23.888 -14.234  1.00 10.020          H  
ATOM  11680 1HG2 VAL B 713      23.675  24.459 -12.283  1.00 10.020          H  
ATOM  11681 2HG2 VAL B 713      24.606  22.973 -12.246  1.00 10.020          H  
ATOM  11682 3HG2 VAL B 713      24.516  23.956 -10.801  1.00 10.020          H  
ATOM  11683  N   PHE B 714      27.486  22.245 -13.239  1.00  6.650          N  
ATOM  11684  CA  PHE B 714      27.517  20.889 -13.744  1.00  7.260          C  
ATOM  11685  C   PHE B 714      28.889  20.673 -14.354  1.00  7.570          C  
ATOM  11686  O   PHE B 714      29.010  20.641 -15.578  1.00  7.560          O  
ATOM  11687  OXT PHE B 714      29.858  21.000 -13.670  1.00 10.890          O  
ATOM  11688  CB  PHE B 714      26.433  20.628 -14.815  1.00  9.440          C  
ATOM  11689  CG  PHE B 714      24.966  20.805 -14.384  1.00  9.440          C  
ATOM  11690  CD1 PHE B 714      24.208  21.890 -14.780  1.00  9.440          C  
ATOM  11691  CD2 PHE B 714      24.357  19.881 -13.583  1.00  9.440          C  
ATOM  11692  CE1 PHE B 714      22.914  22.015 -14.374  1.00  9.440          C  
ATOM  11693  CE2 PHE B 714      23.079  20.002 -13.184  1.00  9.440          C  
ATOM  11694  CZ  PHE B 714      22.358  21.061 -13.576  1.00  9.440          C  
ATOM  11695  H   PHE B 714      27.814  22.986 -13.831  1.00  7.980          H  
ATOM  11696  HA  PHE B 714      27.387  20.188 -12.918  1.00  8.710          H  
ATOM  11697 1HB  PHE B 714      26.610  21.286 -15.663  1.00 11.320          H  
ATOM  11698 2HB  PHE B 714      26.548  19.605 -15.179  1.00 11.320          H  
ATOM  11699  HD1 PHE B 714      24.639  22.644 -15.432  1.00 11.320          H  
ATOM  11700  HD2 PHE B 714      24.898  19.049 -13.274  1.00 11.320          H  
ATOM  11701  HE1 PHE B 714      22.335  22.874 -14.694  1.00 11.320          H  
ATOM  11702  HE2 PHE B 714      22.637  19.240 -12.549  1.00 11.320          H  
ATOM  11703  HZ  PHE B 714      21.350  21.140 -13.258  1.00 11.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4419.65 526.665 2982.41 -264.984 93.2227 167.001 1561.04 -1695 -6.11622 -41.1291 -1379.6 -183.586 -390.104 -176.417 -126.737 -42.6288 0 10.6234 61.2106 410.484 648.583 -149.515 104.256 -109.222 -25.8648 488.286 -1956.77
MET:NtermProteinFull_1 -0.62448 0.02526 0.7974 -0.48285 0.0945 0.13398 0.14606 -0.34899 -0.01403 -0.11146 -0.54134 0.9186 0 0 0 0 0 0.01918 0.02315 1.17236 0 0 0 0.60916 0 0.06696 1.88345
GLN_2 -2.1299 0.06854 2.04056 -0.69439 0.1007 0.47606 0.71638 -0.91105 -0.00473 -0.11318 -1.31559 -0.2203 0 0 -0.92661 0 0 -0.01144 0.06329 0 2.71026 0.09232 0 -0.18838 -0.03066 0.15359 -0.12453
THR_3 -4.85994 0.82634 2.69186 -0.16441 0.07397 0.05673 1.0188 -1.51207 -0.01403 -0.11146 -1.11682 0.00171 0 0 -0.92661 0 0 0.06269 0.004 0.07543 0 0.00845 2.33804 -1.0874 -0.14069 0.89877 -1.87663
PRO_4 -3.98687 0.59883 3.04334 -0.12047 0.00085 0.08904 1.72823 -1.4749 -0 -0 -1.6206 0.26203 0 0 0 0 0 -0.06614 0.03082 0.15225 0 -1.15133 0 -2.4119 -0.45528 0.96513 -4.41699
GLN_5 -4.35375 0.23774 3.6481 -0.6347 0.28334 1.0485 1.78102 -1.86671 -0.01707 -0.15221 -0.85351 -2.32482 0 0 0 0 0 -0.09499 0.00077 0 4.33858 -0.20376 0 -0.18838 -0.48985 0.37145 0.52977
ILE_6 -3.78503 0.3718 3.75389 -0.49882 0.36706 0.10105 1.71082 -1.88936 -0.01707 -0.15221 -0.79524 0.01019 0 0 0 0 0 -0.03936 0.00544 0.46636 0 -0.46578 0 0.73287 -0.07225 0.37825 0.1826
LYS_7 -4.85727 0.48551 3.95527 -0.4339 0.06446 0.25899 1.80796 -2.07423 -0 -0 -0.86724 -0.21229 0 0 0 0 0 -0.03207 0.04119 2.22071 0 -0.01323 0 -1.5107 -0.1589 0.26955 -1.05619
LEU_8 -9.25071 1.03067 3.98051 -0.4985 0.26585 0.12349 2.17543 -2.88991 -0 -0 -0.74781 0.23238 0 0 0 0 0 0.14081 0.02742 0.27144 0 -0.3061 0 0.18072 -0.42988 0.36762 -5.32657
ASP_9 -5.09858 0.65193 7.62332 -0.09996 0.00726 0.30203 3.49253 -3.34403 -0.00129 -0.01082 -4.93038 -0.24985 0 0 0 0 0 -0.04066 0.21427 0 1.87096 0.06447 0 -2.3716 -0.28503 0.55727 -1.64815
LEU_10 -3.54949 0.25157 3.21595 -0.47819 0.21226 0.11426 1.49962 -1.65916 -0 -0 -1.11846 0.24147 0 0 0 0 0 -0.03581 0.01275 0.27584 0 -0.28816 0 0.18072 -0.27627 0.46286 -0.93823
ILE_11 -6.0843 0.69993 3.68835 -0.64077 0.7715 0.22882 2.23603 -2.31198 -2e-05 -0.00026 -2.31188 -0.33477 0 0 0 0 0 0.09663 0.02173 2.63665 0 0.28246 0 0.73287 -0.14155 0.44152 0.01094
GLU_12 -6.67669 0.59828 9.75952 -0.36518 0.18268 0.45423 4.2598 -3.98432 -0 -0 -5.69783 -0.59549 0 0 0 0 0 -0.03558 0.00894 0 3.30304 -0.13348 0 -2.7348 -0.12848 0.5427 -1.24267
GLN_13 -4.67537 0.21722 4.47156 -0.78999 0.2676 0.82234 1.55028 -2.15225 -0.02625 -0.12107 -1.48821 -0.89312 0 0 0 0 0 -0.05161 0.02066 0 3.64202 -0.19599 0 -0.18838 -0.32131 0.4141 0.50224
LYS_14 -4.93623 0.41576 4.74376 -0.4955 0.15025 0.29686 2.01373 -2.25773 -0 -0 -1.39755 0.08737 0 0 0 0 0 0.0626 0.01878 2.18722 0 -0.07277 0 -1.5107 -0.28329 0.32734 -0.6501
TYR_15 -9.7239 0.87294 5.07078 -0.54789 0.42593 0.24507 2.68743 -3.08191 -0.01297 -0.14195 -1.88998 -0.32623 0 0 0 0 0 0.08976 0.03323 0 3.16816 0.14084 0.01438 1.2797 -0.2667 0.48885 -1.47445
HIS_16 -7.61593 0.40572 7.30275 -0.77423 0.02715 0.82288 2.81672 -3.40614 -0.02462 -0.2299 -2.41885 -0.27596 0 0 0 0 0 -0.00147 0.11361 0 1.50975 -0.27208 0 -0.45461 0.00702 0.38522 -2.08298
LEU_17 -6.39044 0.23328 5.8618 -0.48789 0.25342 0.11457 2.54766 -2.84935 -0 -0 -1.87071 0.23569 0 0 0 0 0 0.00044 0.04236 0.35228 0 -0.27533 0 0.18072 -0.01994 0.21024 -1.86122
GLN_18 -5.86753 0.35408 6.11109 -0.27377 0.0621 0.21922 2.38452 -2.93639 -0.01297 -0.14195 -1.6496 -0.5292 0 0 0 0 0 0.02627 0.11427 0 2.72797 -0.11244 0 -0.18838 -0.28619 0.27427 0.27537
ALA_19 -5.64173 0.51502 3.0979 -0.02079 0 0 2.28409 -2.50423 -0.01793 -0.14455 -1.51054 -0.34141 0 0 0 0 0 -0.03452 0 0 0 -0.08913 0 1.8394 -0.2038 0.26959 -2.50265
GLN_20 -4.53223 0.22055 4.21776 -0.63991 0.07147 0.653 1.62 -2.11427 -0.01592 -0.13143 -0.82603 -0.30007 0 0 0 0 0 -0.03654 0.05735 0 2.84661 -0.26238 0 -0.18838 -0.2739 0.25082 0.6165
LYS_21 -3.06852 0.15102 3.54542 -0.32882 0.05123 0.18685 1.34007 -1.60966 -0 -0 -1.22961 -0.17775 0 0 0 0 0 -0.07436 0.02564 1.73208 0 -0.05373 0 -1.5107 -0.44551 0.21754 -1.24879
ALA_22 -3.49801 0.28624 2.37312 -0.02444 0 0 2.04927 -1.78075 -0.0179 -0.14392 -0.05526 -0.19685 0 0 0 0 0 -0.01619 0 0 0 -0.16439 0 1.8394 -0.68732 0.17181 0.1348
ASN_23 -1.98232 0.07669 1.45674 -0.36383 0.09439 0.71908 0.23178 -0.82461 -0 -0 -0.0348 -1.80236 0 0 0 0 0 -0.07184 0.08322 0 2.9308 -0.37892 0 -0.93687 -0.81687 0.24487 -1.37485
LEU_24 -4.22321 0.36589 2.51345 -0.48618 0.16534 0.10006 0.91643 -1.55926 -0.00285 -0.05849 0.00552 0.08896 0 0 0 0 0 0.15452 0.05137 0.58112 0 -0.24767 0 0.18072 -0.48183 0.42635 -1.50977
LYS_25 -3.52582 0.40149 3.02764 -0.30438 0.02671 0.13934 1.59483 -1.53732 -0 -0 -1.39111 0.13145 0 0 0 0 0 0.11117 0.01805 2.04588 0 0.07369 0 -1.5107 -0.35892 0.54388 -0.51411
LEU_26 -8.36581 1.438 2.06667 -0.47834 0.16405 0.11287 2.34883 -2.33646 -0.0382 -0.26613 -0.61535 0.26187 0 0 -0.6002 0 0 -0.05845 0.01678 0.36656 0 -0.16665 0 0.18072 -0.30063 0.65963 -5.61024
ALA_27 -3.56782 0.36215 2.40802 -0.02602 0.0015 0 1.1906 -1.59323 -0 -0 0.19159 -0.40773 0 0 0 0 0 -0.09451 0 0 0 -0.15895 0 1.8394 -0.26212 0.54599 0.42886
LYS_28 -3.36218 0.3538 2.69224 -0.5429 0.17634 0.37669 1.17207 -1.34875 -0 -0 -1.35563 -0.08234 0 0 0 0 0 -0.04507 0.06661 1.85368 0 0.00609 0 -1.5107 -0.39076 0.30756 -1.63324
LEU_29 -7.05004 0.82956 1.51242 -0.51117 0.24479 0.09814 1.59737 -1.91864 -0.02256 -0.14488 -0.67104 0.30857 0 0 0 0 0 -0.00078 0.35256 2.03432 0 -0.3457 0 0.18072 -0.28042 0.68095 -3.10583
ASP_30 -4.29843 0.69804 7.54861 -0.16811 0.02706 0.51579 4.25414 -2.96221 -0 -0 -7.26258 -1.24689 0 0 -0.98361 -0.2531 0 -0.05137 0.11195 0 3.46492 -0.05805 0 -2.3716 -0.29717 0.75367 -2.57895
SER_31 -3.14911 0.24402 3.9715 -0.02931 0.00065 0.04704 2.02768 -1.8541 -0.00473 -0.11318 -1.00698 -0.97319 0 0 0 0 0 0.0378 0.01166 0.1574 0 -0.29148 0.65332 -0.77834 -0.4279 0.33187 -1.14537
LYS_32 -6.58818 0.95391 7.06315 -0.57327 0.20354 0.52325 3.55695 -2.97191 -0 -0 -6.15983 0.68713 0 0 -0.98361 -0.2531 0 -0.00081 0.03664 2.2713 0 -0.05737 0 -1.5107 -0.45669 0.38958 -3.87002
LYS_33 -8.24631 0.73928 6.42991 -0.30397 0.03939 0.14371 2.72588 -2.9572 -0 -0 -1.8841 -0.12995 0 0 0 0 0 0.246 0.32388 1.92192 0 -0.12803 0 -1.5107 -0.36471 0.57792 -2.37708
LEU_34 -9.00836 1.20707 4.4271 -0.70633 0.24725 0.29539 2.74579 -3.23435 -0.02223 -0.11648 -1.3597 0.09241 0 0 0 0 0 0.02404 0.18172 0.98869 0 -0.2638 0 0.18072 -0.27053 0.71079 -3.88082
PHE_35 -7.5526 0.69735 5.28236 -0.74774 0.02508 0.20739 2.50395 -2.85788 -0 -0 -2.38608 -0.11641 0 0 0 0 0 0.07137 0.02472 0 1.77689 -0.53079 0 1.0402 0.01751 0.59214 -1.95253
SER_36 -6.18538 0.33618 7.33795 -0.02554 0 0.06142 3.18592 -3.19328 -0.01996 -0.1279 -2.21218 -0.66278 0 0 0 -0.24975 0 -0.00937 0.02926 0.56642 0 0.35731 0.73164 -0.77834 0.37536 0.32429 -0.15874
PHE_37 -8.77686 0.73976 4.16242 -1.00808 0.14259 0.41863 2.65325 -2.82096 -0 -0 -0.87018 0.0746 0 0 0 0 0 -0.0094 0.00011 0 1.81972 -0.45322 0 1.0402 0.24507 0.26158 -2.38075
TYR_38 -6.42121 1.00666 4.34575 -1.07764 0.10504 0.45507 2.28591 -2.64092 -0.02089 -0.09879 -2.40378 -0.27973 0 0 0 0 0 0.04381 0.00245 0 1.90843 -0.3749 2e-05 1.2797 0.02243 0.64575 -1.21683
LYS_39 -5.38186 0.67318 7.73472 -0.44461 0.12612 0.22762 2.61869 -3.21536 -0.02223 -0.11648 -5.47304 0.09682 0 0 0 0 0 -0.03687 0.15273 2.4613 0 -0.06043 0 -1.5107 -0.20879 0.81737 -1.56181
LYS_40 -6.85139 1.11847 9.38987 -0.44814 0.10094 0.36247 4.12303 -3.92678 -0.03625 -0.13994 -5.28387 0.32563 0 0 0 -0.24975 0 -0.06598 0.08316 2.13006 0 0.08913 0 -1.5107 -0.18624 0.58316 -0.39312
VAL_41 -7.95244 1.47863 3.7514 -0.36177 0.18836 0.0889 2.9621 -2.78851 -0.00739 -0.0254 -2.49183 -0.10521 0 0 0 0 0 -0.13644 0.18047 0.65838 0 0.38096 0 1.9342 -0.08351 0.65321 -1.67589
ASP_42 -5.53518 1.21404 7.28023 -0.23599 0.0025 0.77129 3.67039 -3.06129 -0.02089 -0.09879 -6.4697 0.06249 0 0 0 -0.75092 0 -0.11828 0.02276 0 3.45324 -0.01518 0 -2.3716 -0.17984 0.5802 -1.80052
LYS_43 -4.55469 0.44805 4.99848 -0.63658 0.19917 0.64487 2.19129 -2.21202 -0 -0 -4.02553 -0.00323 0 0 0 0 0 -0.02059 0.05102 2.03159 0 0.06975 0 -1.5107 -0.14268 0.44213 -2.02967
ILE_44 -6.77728 0.62367 4.82842 -0.61998 0.35561 0.12499 2.91197 -2.69289 -0.02902 -0.12354 -2.79292 0.13721 0 0 0 0 0 0.25008 0.03382 0.88218 0 -0.3426 0 0.73287 -0.17344 0.74795 -1.9229
ILE_45 -5.97003 1.11691 3.73394 -0.47822 0.39585 0.0812 1.70016 -2.22371 -0 -0 -0.99824 0.43246 0 0 0 0 0 0.12149 0.10443 0.48689 0 -0.38172 0 0.73287 0.41016 1.12551 0.38995
ASN_46 -4.11102 0.8115 3.21739 -0.1652 0.02929 0.2334 1.02559 -1.73037 -0.01769 -0.11348 -0.33122 -0.07385 0 0 0 -0.44665 0 0.15382 0.01032 0 1.50793 -0.28473 0 -0.93687 1.63159 2.26594 2.67571
PRO_47 -4.71531 1.64061 1.57611 -0.1215 0.01039 0.08635 0.16213 -0.76026 -0 -0 -0.21998 0.23884 0 0 0 0 0 0.21944 0.03278 0.14028 0 -0.89849 0 -2.4119 0.75515 2.23403 -2.03133
PHE_48 -8.22578 1.24308 2.52354 -0.97241 0.21572 0.63252 2.75202 -2.16887 -0 -0 -1.36152 -0.08129 0 0 0 0 0 0.02489 0.00203 0 3.10982 -0.38075 0 1.0402 -0.44515 1.01243 -1.0795
TYR_49 -5.73999 0.56959 2.56844 -1.0812 0.25016 0.58272 1.56248 -1.81733 -0.00283 -0.05787 0.32483 -0.54148 0 0 -0.6002 0 0 -0.04537 0.00632 0 2.13919 -0.30255 0.03509 1.2797 0.53448 0.759 0.42318
PHE_50 -11.1824 1.57923 1.28474 -0.70779 0.60784 0.29842 0.97965 -2.40016 -0.01564 -0.12125 1.10841 -0.56278 0 0 0 0 0 -0.01428 0.43269 0 4.61701 -0.14291 0 1.0402 0.64215 0.78529 -1.77155
LEU_51 -5.21061 0.70228 1.75484 -0.49864 0.15629 0.1026 0.74722 -1.5472 -0 -0 0.70767 0.28164 0 0 0 0 0 -0.03515 0.05753 0.57657 0 -0.11107 0 0.18072 -0.28841 0.70992 -1.71379
ASN_52 -1.49515 0.10161 1.61271 -0.18362 0.01553 0.2715 0.3546 -0.7956 -0 -0 -0.13658 -0.40797 0 0 0 0 0 -0.10807 0.01661 0 2.35751 -0.05454 0 -0.93687 -0.3374 0.33347 0.60774
SER_53 -2.70067 0.15656 2.87502 -0.02471 0 0.05799 1.16965 -1.31734 -0 -0 -0.53703 -0.52211 0 0 -0.3508 0 0 0.03684 0.10585 0.05662 0 -0.56207 1.10974 -0.77834 -0.06884 0.37337 -0.92027
LYS_54 -2.09597 0.10576 1.95684 -0.29274 0.03175 0.13293 0.74137 -0.82129 -0.01056 -0.03555 -0.35144 -0.13287 0 0 -0.78292 0 0 0.20032 0.00805 1.9925 0 -0.07963 0 -1.5107 0.05124 0.37498 -0.51796
LYS_55 -4.70558 0.34497 5.08883 -0.27975 0.02871 0.11575 1.68869 -2.14039 -0.01056 -0.03555 -1.68068 -0.15079 0 0 -1.39048 0 0 0.01256 0.14834 2.02076 0 0.13324 0 -1.5107 0.15394 0.31593 -1.85279
SER_56 -3.76963 0.44767 3.16658 -0.02657 0 0.06152 1.12762 -1.43315 -0.00869 -0.08136 -1.89332 -0.43654 0 0 0 0 0 -0.01212 0.0006 0.26629 0 -0.30775 0.60092 -0.77834 -0.27679 0.47189 -2.88117
ILE_57 -8.15347 1.44245 3.11452 -0.48299 0.51178 0.11812 2.47264 -2.43489 -0.00093 -0.00546 -1.84565 -0.20721 0 0 0 0 0 0.66678 0.23007 0.27646 0 -0.11767 0 0.73287 0.02422 1.795 -1.86335
PRO_58 -7.37929 1.51554 2.67989 -0.147 0.00191 0.10911 1.05604 -1.32399 -0 -0 -2.14275 0.11273 0 0 -0.66718 0 0 -0.04841 0.18196 0.31058 0 -0.91775 0 -2.4119 -0.02064 2.31449 -6.77667
PHE_59 -7.20115 0.85756 4.37452 -0.83732 0.07354 0.22692 2.83376 -2.73483 -0.01419 -0.05405 -3.65532 -0.00049 0 0 0 0 0 0.0267 0.32079 0 2.49461 -0.12784 0 1.0402 0.72121 0.90755 -0.74784
PHE_60 -9.59688 1.96457 5.61157 -0.94129 0.07539 0.34948 3.48167 -3.24704 -0.00713 -0.02434 -2.41023 0.00257 0 0 0 0 0 0.03245 0.14998 0 2.02391 -0.24125 0 1.0402 1.08473 0.75914 0.10749
ASN_61 -8.95737 1.37796 6.81934 -0.17595 0.02899 0.27787 2.5695 -3.78555 -0.05894 -0.34272 -0.70258 -0.4112 0 0 0 -0.44665 0 -0.1615 0.04707 0 1.6631 0.27639 0 -0.93687 0.18184 1.2002 -1.53709
SER_62 -4.97741 0.99542 5.37692 -0.03714 0 0.04915 2.83458 -2.65372 -0 -0 -2.6495 -0.61895 0 0 0 0 0 0.12828 0.08479 0.44099 0 0.02815 1.78901 -0.77834 0.09498 0.82955 0.93674
LYS_63 -6.80393 0.61894 7.46813 -0.4607 0.1768 0.18114 4.7985 -3.23668 -0 -0 -5.50792 0.2533 0 0 0 -0.75092 0 -0.04289 0.29493 3.07002 0 -0.05839 0 -1.5107 -0.36252 0.73183 -1.14106
LEU_64 -9.86348 1.68336 5.29775 -0.53773 0.32036 0.15249 3.395 -3.45225 -0 -0 -1.73133 0.22361 0 0 0 0 0 -0.00543 0.12695 0.20332 0 0.08449 0 0.18072 -0.2021 0.98428 -3.13997
LEU_65 -7.51353 0.9237 3.19972 -0.50147 0.21231 0.13098 1.56876 -2.35381 -0.01418 -0.03635 -1.07354 -0.0792 0 0 0 0 0 0.12171 0.09303 2.90194 0 -0.10019 0 0.18072 -0.09993 0.7465 -1.69281
ASN_66 -3.21917 0.29814 4.30987 -0.18675 0.00325 0.26913 2.18246 -1.9304 -0 -0 -1.77762 -0.405 0 0 0 -0.42481 0 -0.03488 0.00572 0 2.09285 -0.00467 0 -0.93687 0.06934 0.52841 0.83901
ILE_67 -4.46336 0.44748 2.0405 -0.49613 0.44892 0.10253 0.95759 -1.33977 -0 -0 0.41634 -0.07999 0 0 0 0 0 0.06012 0.19526 0.63243 0 -0.52884 0 0.73287 0.2662 0.69437 0.08652
GLU_68 -4.64898 0.38097 4.50692 -0.17818 0.01967 0.23839 1.9913 -2.08864 -0.0009 -0.01617 -1.52242 -0.39731 0 0 0 -0.48369 0 0.04433 0.12191 0 2.63314 0.22497 0 -2.7348 0.36368 0.5951 -0.95073
GLN_69 -2.5035 0.45918 1.8206 -0.64724 0.24745 1.1115 0.67189 -0.88648 -0.0009 -0.01617 -0.73644 -2.0079 0 0 0 0 0 -0.02918 0.00149 0 4.35314 0.11328 0 -0.18838 0.07354 0.32158 2.15746
ASP_70 -4.93374 0.77036 6.05788 -0.26071 0.14042 0.87246 2.14717 -2.69842 -3e-05 -0.00017 -3.02211 -3.2609 0 0 0 -0.59572 0 -0.02414 0.13676 0 3.18074 -0.38038 0 -2.3716 2.55382 2.11438 0.42605
PRO_71 -5.00869 1.0907 2.8665 -0.20184 0.00367 0.14548 0.8588 -1.27509 -0.01059 -0.03838 -0.44213 0.02024 0 0 0 0 0 0.1744 0.01164 1.07285 0 -1.10634 0 -2.4119 2.40953 2.51323 0.67208
LEU_72 -8.41337 1.50683 2.09876 -0.47305 0.26184 0.09272 3.03395 -2.23341 -0.00929 -0.03547 -2.24723 0.17273 0 0 0 0 0 -0.00169 0.66051 0.71435 0 -0.35672 0 0.18072 -0.5092 1.14387 -4.41314
PHE_73 -7.66434 0.9372 4.27456 -0.83123 0.04972 0.15139 2.8345 -2.84433 -0.00508 -0.01489 -2.11558 -0.39002 0 0 0 0 0 -0.06637 0.34393 0 2.898 -0.06288 0 1.0402 -0.10796 0.8377 -0.73548
PHE_74 -9.48506 1.132 2.40826 -0.47851 0.02341 0.22111 2.37724 -2.50186 -0.01397 -0.04917 -1.93753 -0.09088 0 0 0 0 0 -0.08382 0.03408 0 2.58854 -0.07431 0 1.0402 -0.03578 0.97591 -3.95015
ASN_75 -6.61628 0.33863 5.3925 -0.32815 0.15668 0.60012 3.0279 -2.94841 -0 -0 -2.21934 -0.66644 0 0 0 0 0 0.06477 0.02834 0 1.9257 -0.32833 0 -0.93687 0.01092 0.88856 -1.60971
ASN_76 -5.47872 0.39012 4.08953 -0.19793 0.05574 0.33977 1.48924 -2.29509 -0.00468 -0.0137 -0.74764 -1.01068 0 0 0 0 0 0.17059 0.00082 0 1.97864 -1.04999 0 -0.93687 -0.34914 0.27613 -3.29387
ILE_77 -9.67988 1.29519 4.89725 -0.64321 0.5057 0.12631 2.94279 -3.44192 -0 -0 -3.60732 0.62272 0 0 0 0 0 -0.08254 0.12038 0.94038 0 -0.30618 0 0.73287 -0.65445 0.4298 -5.80212
SER_78 -6.0547 0.45839 5.37767 -0.03506 0.00149 0.05757 3.31622 -2.72506 -0.02289 -0.21358 -4.14989 -0.62283 0 0 0 -0.50065 0 -0.03518 0.00041 0.26429 0 0.11778 1.79642 -0.77834 0.05301 0.53461 -3.1603
VAL_79 -7.64249 0.83101 3.3874 -0.28102 0.23296 0.06123 2.65468 -2.40343 -0.02011 -0.12407 -3.33456 -0.38007 0 0 0 0 0 -0.06956 0.10896 0.23958 0 -0.71618 0 1.9342 0.12902 0.4084 -4.98404
PHE_80 -6.86056 0.7288 2.67301 -0.91285 0.06808 0.54444 1.16718 -1.80621 -0.02513 -0.14366 -1.15735 -0.20882 0 0 0 0 0 0.05072 0.06318 0 1.47637 -0.43908 0 1.0402 -0.25474 0.38014 -3.61626
VAL_81 -5.08633 0.86593 3.8525 -0.24831 0.11604 0.04634 2.03086 -2.2061 -0 -0 -1.57721 0.00818 0 0 -0.77763 0 0 0.0225 0.00563 0.24055 0 -0.28739 0 1.9342 -0.16056 0.5609 -0.65989
ASN_82 -1.82546 0.12982 1.5153 -0.18702 0.03434 0.2914 0.47164 -0.83273 -0.00686 -0.12645 0.55017 -0.37685 0 0 0 0 0 -0.16504 0.0076 0 1.55709 0.23837 0 -0.93687 0.03301 0.49247 0.86392
LYS_83 -2.54278 0.50644 2.36318 -0.32261 0.04561 0.17767 1.047 -1.23596 -0.00023 -0.00376 -0.82442 -0.17731 0 0 0 0 0 -0.06934 0.00594 1.76607 0 -0.09522 0 -1.5107 -0.16849 0.22946 -0.80944
HIS_84 -6.22734 0.63254 6.04308 -0.40971 0.07369 0.40417 3.14506 -2.99708 -0.00603 -0.03234 -2.6262 -0.46297 0 0 -0.77763 0 0 0.00351 0.13475 0 2.89132 -0.19755 0 -0.45461 -0.03553 0.41813 -0.48074
ASN_85 -1.86563 0.19114 2.6833 -0.18844 0.03998 0.28372 1.17 -1.25532 -0.00227 -0.01676 -0.49477 -0.37507 0 0 0 0 0 -0.07026 0.03525 0 1.47338 0.13708 0 -0.93687 0.21384 0.41677 1.43907
ASP_86 -1.27987 0.1741 2.024 -0.23196 0.08182 0.782 0.4086 -0.91091 -0.00023 -0.00376 -0.29363 -3.49358 0 0 0 0 0 -0.06463 0.259 0 2.86789 -0.40413 0 -2.3716 -0.34301 0.66593 -2.13398
GLY_87 -2.03249 0.15461 2.62269 -0.00085 0 0 1.30398 -1.18754 -0.00603 -0.03234 -0.41763 -0.30356 0 0 0 0 0 -0.10194 0 0 0 -1.49817 0 0.83697 -0.05453 0.89524 0.1784
GLN_88 -5.67137 0.48738 3.69241 -0.22603 0.02469 0.16043 0.96283 -1.76259 -0.02225 -0.18821 -1.04437 -0.80604 0 0 0 -0.50065 0 0.00495 0.14964 0 3.04702 -0.04736 0 -0.18838 0.19279 0.45547 -1.27963
ILE_89 -5.42023 0.34598 2.43509 -0.48537 0.34023 0.09448 1.37922 -1.70324 -0.00663 -0.03132 -0.62921 -0.04356 0 0 0 0 0 0.14387 0.10715 0.60897 0 -0.49833 0 0.73287 -0.0119 0.42643 -2.21552
ILE_90 -10.3307 1.2214 3.29156 -0.62968 0.56897 0.12115 3.11532 -2.86307 -0.00767 -0.04866 -1.40411 0.16822 0 0 0 0 0 -0.02016 0.00734 1.11302 0 -0.70939 0 0.73287 -0.13129 0.60843 -5.19648
LYS_91 -5.91049 0.34959 5.12257 -0.3519 0.07759 0.23137 1.84299 -2.10885 -0.00477 -0.01069 -1.70314 -0.2598 0 0 0 0 0 0.06179 0.10949 1.45694 0 0.18801 0 -1.5107 0.34019 0.67941 -1.4004
CYS_92 -4.53636 0.58686 3.2739 -0.0617 0.01292 0.02284 1.40252 -1.76925 -0.00674 -0.15987 -0.6127 -0.78702 0 0 0 0 0 -0.07647 0.02051 0.11086 0 0.27388 0 3.6196 0.91084 0.6993 2.92394
CYS_93 -7.535 1.01417 4.33362 -0.05093 0 0.01566 2.45585 -2.34722 -0 -0 -2.35907 -0.26552 0 0 0 0 0 0.04175 0.16914 0.19977 0 0.1414 0 3.6196 0.19724 0.61115 0.2416
SER_94 -3.31364 0.75006 1.97499 -0.03003 0 0.07024 0.86759 -1.15575 -0.00035 -0.01042 -0.51186 -0.14566 0 0 0 0 0 0.01097 8e-05 0.15628 0 -0.43966 0.60069 -0.77834 -0.31285 0.48419 -1.78349
GLY_95 -3.84639 0.37206 2.80269 -0.0012 0 0 2.27907 -1.72948 -0.00924 -0.04213 -1.9744 -0.32005 0 0 0 0 0 0.00118 0 0 0 -1.45671 0 0.83697 0.19944 0.34406 -2.54414
VAL_96 -4.80803 0.59785 1.91712 -0.27735 0.22231 0.06482 1.15433 -1.59924 -0.00097 -0.00649 -1.34305 -0.27601 0 0 -1.16236 0 0 0.08428 0.00085 0.29032 0 -0.75885 0 1.9342 0.11679 0.60372 -3.24575
ILE_97 -7.68817 0.95866 1.85628 -0.62962 0.31854 0.13784 1.99316 -1.82193 -0.00924 -0.04213 -1.96844 0.14644 0 0 0 0 0 0.03355 0.2343 0.91593 0 -0.43281 0 0.73287 -0.28604 1.19809 -4.35271
GLU_98 -4.69223 0.39553 4.91515 -0.20314 0.03897 0.282 1.68569 -1.98085 -0.00422 -0.01451 -3.34179 -0.33697 0 0 0 -0.85448 0 0.06428 0.06117 0 3.1075 -0.01921 0 -2.7348 -0.32204 1.70103 -2.25292
PRO_99 -3.6451 0.90829 2.296 -0.20262 0.00797 0.14817 0.57875 -0.89465 -0 -0 -0.00946 -0.05287 0 0 0 0 0 3e-05 0.05124 0.57116 0 -0.84629 0 -2.4119 -0.49342 1.23056 -2.76414
ASN_100 -4.81024 0.27346 4.78195 -0.19269 0.02883 0.32341 1.34438 -2.30012 -0 -0 -1.25823 -1.05191 0 0 0 0 0 -0.00719 0.04786 0 1.89056 -1.04225 0 -0.93687 -0.48669 0.423 -2.97273
LYS_101 -6.22016 0.52767 6.87081 -0.54685 0.12895 0.50725 2.40743 -2.78052 -0.00745 -0.02567 -2.38653 0.00597 0 0 0 0 0 0.09383 0.07551 2.21544 0 0.15723 0 -1.5107 -0.18507 0.32166 -0.3512
ILE_102 -9.49067 1.30885 3.65231 -0.47507 0.37949 0.09777 2.7875 -2.78878 -0.00078 -0.01179 -3.93137 0.00032 0 0 -0.79306 0 0 -0.04024 0.16953 0.36051 0 -0.77823 0 0.73287 -0.18912 0.60494 -8.40502
THR_103 -6.51406 1.28242 3.61886 -0.16009 0.07388 0.05712 2.53146 -2.46182 -0.01791 -0.07176 -2.76605 -0.27836 0 0 0 0 0 -0.02979 0.00338 0.1903 0 -0.19647 2.30038 -1.0874 -0.18922 0.729 -2.98612
VAL_104 -8.84706 1.90132 2.37008 -0.25224 0.16868 0.04864 2.98683 -2.68762 -0.00087 -0.00272 -2.14951 -0.2784 0 0 0 0 0 -0.07659 0.32672 0.36919 0 -0.80227 0 1.9342 -0.16662 0.86181 -4.29643
ILE_105 -8.369 0.73577 1.95889 -0.45619 0.30041 0.09227 2.70242 -2.20086 -0.01369 -0.05322 -2.97273 0.21261 0 0 0 0 0 -0.01167 0.06904 0.54502 0 -0.62207 0 0.73287 -0.47224 0.74962 -7.07275
PHE_106 -10.5498 2.22932 2.0772 -1.23914 0.4126 0.65713 2.43636 -2.6663 -0.00087 -0.00272 -3.15918 -0.27151 0 0 0 0 0 0.00555 0.00028 0 1.48386 -0.51814 0 1.0402 -0.16986 0.86769 -7.36734
GLY_107 -3.40336 0.25531 3.33954 -0.0011 0 0 1.49593 -1.70934 -0 -0 -2.066 -0.28317 0 0 -0.62802 0 0 -0.12925 0 0 0 -1.54234 0 0.83697 0.48627 0.76043 -2.58813
GLU_108 -5.28665 0.54423 7.12712 -0.41 0.26092 0.59567 2.66818 -2.90562 -0.03335 -0.14292 -4.02356 -0.65274 0 0 -0.74242 0 0 -0.10049 0.00616 0 5.01348 -0.05686 0 -2.7348 0.27076 0.26967 -0.33323
SER_109 -4.49727 0.536 5.01827 -0.02545 0 0.02268 2.00879 -2.23526 -0.02444 -0.10094 -1.24372 -0.1849 0 0 -0.71067 0 0 0.06842 0.18974 0.42829 0 0.03741 1.29739 -0.77834 -0.3999 0.83243 0.23853
GLY_110 -2.26451 0.14898 2.71262 -6e-05 0 0 0.78156 -1.28897 -0 -0 0.40386 -0.3797 0 0 0 0 0 -0.16603 0 0 0 -1.496 0 0.83697 -0.74974 0.85609 -0.60492
SER_111 -5.58163 0.50715 5.54112 -0.03245 0.00336 0.05312 2.80305 -2.54044 -0.00663 -0.03132 -2.19215 -1.06731 0 0 -0.5181 0 0 -0.05177 0.02375 0.1631 0 -0.23275 0.61443 -0.77834 -0.80097 0.80442 -3.32036
GLY_112 -3.93544 0.52381 3.433 -6e-05 0 0 2.13524 -1.9746 -0.00041 -0.00597 -1.88409 -0.37136 0 0 0 0 0 -0.17728 0 0 0 -1.53521 0 0.83697 -0.448 0.74605 -2.65739
LYS_113 -7.97178 0.98171 7.37136 -0.40536 0.09543 0.21062 3.0142 -3.42921 -0.02444 -0.10091 -2.41992 0.20819 0 0 -0.5181 0 0 -0.05012 0.19831 1.83408 0 -0.08201 0 -1.5107 -0.31595 0.69623 -2.21835
THR_114 -4.69334 0.43185 3.94682 -0.118 0.03353 0.06592 1.24791 -2.05195 -0.00353 -0.04614 -1.06355 -1.15687 0 0 0 0 0 0.05001 0.01891 0.07969 0 -0.25198 2.29787 -1.0874 -0.46999 0.73763 -2.03258
THR_115 -6.74434 0.79684 4.7981 -0.20879 0.14904 0.07789 3.00043 -2.68867 -0 -0 -1.73079 -0.49251 0 0 0 0 0 0.38528 0.03909 0.65513 0 -0.00509 2.34018 -1.0874 -0.19667 0.59014 -0.32214
LEU_116 -8.75022 0.46915 2.40024 -0.44706 0.10893 0.0952 2.56788 -2.48063 -0 -0 -1.98875 0.15725 0 0 0 0 0 0.23167 0.02554 0.41746 0 -0.24369 0 0.18072 -0.05412 0.85184 -6.45859
ILE_117 -7.66589 1.25289 3.56057 -0.69149 0.69449 0.16904 2.28642 -2.6203 -6e-05 -0.00092 -1.67734 0.20522 0 0 0 0 0 0.0185 0.1045 0.61882 0 -0.40464 0 0.73287 -0.15799 1.15241 -2.42288
LYS_118 -7.40273 0.54039 6.74985 -0.2936 0.01916 0.12507 3.30133 -3.12093 -0.01891 -0.10375 -2.93898 -0.05471 0 0 0 0 0 0.17375 0.04388 1.67145 0 -0.08762 0 -1.5107 -0.23685 0.91837 -2.22553
GLN_119 -8.63639 1.02185 6.79776 -0.6758 0.10576 0.7061 3.1172 -3.58148 -0 -0 -2.27934 -0.36996 0 0 0 0 0 -0.03332 0.00044 0 2.87502 0.02416 0 -0.18838 -0.20651 0.53372 -0.78917
LEU_120 -8.22692 1.50372 1.43132 -0.65731 0.36428 0.25469 2.24158 -2.17061 -0 -0 -0.84388 -0.09178 0 0 0 0 0 -0.03336 0.17478 1.35547 0 -0.20015 0 0.18072 -0.03128 0.54282 -4.20592
GLY_121 -3.6223 0.25843 3.16707 -5e-05 0 0 1.27268 -1.77525 -0 -0 -1.74169 -0.39055 0 0 0 0 0 -0.09066 0 0 0 0.20409 0 0.83697 -0.015 0.40108 -1.49518
LEU_122 -6.00998 0.72599 2.25862 -0.53942 0.23759 0.17318 1.57424 -1.82849 -0.01843 -0.05088 -1.60186 -0.04445 0 0 0 0 0 -0.06413 0.10507 0.38835 0 0.63103 0 0.18072 0.21962 0.43707 -3.22617
PHE_123 -4.05331 0.22903 3.04242 -0.88852 0.05197 0.28645 1.14999 -1.46025 -0 -0 -0.40633 0.0137 0 0 0 0 0 -0.0211 0.00218 0 2.21364 -0.11457 0 1.0402 0.52148 0.44011 2.04708
GLU_124 -4.96512 0.52844 4.73158 -0.46905 0.08699 0.72649 1.7068 -2.02136 -0.01891 -0.10375 -1.41491 -1.21534 0 0 -1.09689 0 0 0.00829 0.05779 0 5.19436 -0.02251 0 -2.7348 0.29722 0.36848 -0.3562
LYS_125 -3.13748 0.48126 3.0815 -0.38138 0.04805 0.19058 1.24338 -1.28268 -0.00316 -0.06669 -1.29218 0.06164 0 0 -1.09689 0 0 0.04205 0.00362 1.85784 0 0.20272 0 -1.5107 0.21162 0.98566 -0.36123
PRO_126 -4.85206 0.59311 2.77577 -0.2105 0.01345 0.15531 0.83214 -1.22307 -0.00486 -0.08296 -0.79121 -0.059 0 0 0 0 0 0.0829 0.01318 0.33394 0 -0.79981 0 -2.4119 0.08469 0.97504 -4.57587
SER_127 -2.71719 0.18096 2.49392 -0.0245 0 0.02215 1.17225 -1.17645 -0.06714 -0.47464 -1.32253 -0.00823 0 0 0 0 0 -0.01108 0.00711 0.40127 0 0.19869 0.60624 -0.77834 0.07302 0.33847 -1.08602
PHE_128 -5.03501 0.4367 3.79058 -0.68643 0.04116 -0.05408 2.38254 -2.08325 -0.02407 -0.09148 -1.43704 -0.56456 0 0 0 0 0 0.0021 0.14081 0 3.35343 -0.33463 0 1.0402 0.13434 0.34393 1.35524
GLY_129 -3.95397 0.61027 2.23485 -0.00032 0 0 1.09201 -1.56095 -0.0073 -0.0463 -1.21423 -0.15816 0 0 0 0 0 -0.02585 0 0 0 -1.5057 0 0.83697 -0.04976 0.31415 -3.43426
TYR_130 -9.18529 1.03538 4.35841 -1.09035 0.1554 0.64648 2.2775 -2.86278 -0.00626 -0.04726 -2.44916 -0.30472 0 0 0 0 0 0.03147 0.01204 0 1.53143 -0.4179 0.02722 1.2797 -0.09511 0.43009 -4.67372
ILE_131 -8.14972 0.95286 2.87836 -0.4616 0.31114 0.09048 2.28765 -2.50202 -0 -0 -1.85704 -0.02772 0 0 0 0 0 -0.05171 0.00144 0.37715 0 -0.74892 0 0.73287 -0.39681 0.86183 -5.70176
ASN_132 -6.35951 0.66834 5.74565 -0.32115 0.33696 0.57301 3.73262 -3.02579 -0.00904 -0.06681 -2.91537 -0.78634 0 0 -0.68527 -0.77313 0 -0.01995 0.04362 0 1.83967 -0.49382 0 -0.93687 -0.33057 0.79811 -2.98563
CYS_133 -7.39671 1.1585 3.54112 -0.09175 0.02074 0.06228 2.14286 -2.19296 -0.02091 -0.14191 -1.56706 -0.69641 0 0 0 0 0 -0.0468 1e-05 0.31329 0 -0.13335 0 3.6196 0.52345 0.48965 -0.41634
ALA_134 -5.26982 0.62725 2.90753 -0.02781 0.01125 0 1.88533 -2.23192 -0.0055 -0.02349 -0.53762 -0.60436 0 0 0 0 0 -0.0749 0 0 0 0.22843 0 1.8394 0.68335 0.39452 -0.19837
ASN_135 -4.41424 0.51269 4.16974 -0.19572 0.05538 0.3189 1.60019 -2.19722 -0.00257 -0.05397 -1.98603 -0.95148 0 0 -0.68527 -1.25682 0 0.36112 0.00086 0 1.6352 -0.51498 0 -0.93687 0.03606 0.90288 -3.60216
TYR_136 -11.8803 2.08723 5.84604 -0.64582 0.05294 0.04524 3.35434 -3.75563 -0.00278 -0.01955 -3.17149 -0.34627 0 0 -0.66718 0 0 -0.03448 0.54968 0 2.91743 -0.10186 0.20823 1.2797 -0.23411 1.89213 -2.62651
CYS_137 -4.91133 0.48533 2.54749 -0.06593 0.00515 0.02082 1.02676 -1.53971 -0.02645 -0.20384 -0.98655 -0.77368 0 0 0 0 0 -0.01032 0.0097 0.86238 0 -0.00307 0 3.6196 0.19914 1.30245 1.55795
TYR_138 -9.91026 1.73684 2.45818 -0.61316 0.03054 0.27833 2.19113 -2.4156 -0.00941 -0.05455 -2.11795 -0.29435 0 0 0 0 0 -0.01566 0.36596 0 2.44611 0.09322 0.01711 1.2797 0.62123 0.93392 -2.97867
PHE_139 -7.21889 1.27591 3.89335 -0.61355 0.02273 -0.04778 2.34643 -2.59185 -0.01721 -0.12559 -2.43109 -0.26668 0 0 0 0 0 0.09674 0.07358 0 1.99694 -0.00526 0 1.0402 0.61073 1.17577 -0.78553
ALA_140 -3.58221 0.54047 1.65344 -0.03037 0.00697 0 0.82323 -1.39978 -0 -0 -1.15567 -0.48345 0 0 0 0 0 0.02722 0 0 0 -0.11217 0 1.8394 0.64247 0.80069 -0.42977
ASN_141 -5.47355 0.48414 5.3575 -0.15388 0.00892 0.20673 1.95949 -2.57031 -2e-05 -8e-05 -2.46051 -0.14273 0 0 0 0 0 0.0383 0.02401 0 1.53497 -0.27359 0 -0.93687 0.30327 0.96457 -1.12965
GLN_142 -6.78147 0.8575 5.74026 -0.35578 0.08138 0.19204 3.01668 -2.68917 -0.01508 -0.16179 -4.24079 -0.08144 0 0 -1.8226 0 0 -0.05509 0.26348 0 3.02593 0.10982 0 -0.18838 -0.18584 0.93251 -2.35785
TYR_143 -4.06093 0.25987 2.624 -0.64689 0.04786 0.30805 1.35902 -1.51145 -0.00486 -0.08296 0.19433 -0.26227 0 0 0 0 0 0.15624 0.26789 0 2.41716 0.1467 0 1.2797 0.01962 0.67062 3.18168
GLN_144 -6.41378 0.67298 5.29378 -0.31277 0.03177 0.16585 2.80238 -2.48638 -0.03475 -0.19852 -2.60173 -0.06293 0 0 0 0 0 0.01183 0.08764 0 2.99964 0.0437 0 -0.18838 0.03438 0.54316 0.38786
GLN_145 -3.52225 0.17778 3.90835 -0.60163 0.2176 1.00318 1.80726 -1.73842 -0.01824 -0.15232 -1.48708 -2.33851 0 0 0 0 0 -0.03781 0.02517 0 4.18701 -0.20981 0 -0.18838 -0.35175 0.3205 1.00064
LYS_146 -4.6756 0.31215 5.02851 -0.30225 0.02238 0.13382 1.6549 -2.2361 -0.0466 -0.27041 -0.71041 0.012 0 0 0 0 0 -0.05953 0.05315 1.70596 0 -0.04551 0 -1.5107 -0.41932 0.24921 -1.10437
ILE_147 -7.51349 0.95278 4.42007 -0.50448 0.4366 0.09526 3.16883 -2.75209 -0 -0 -1.61533 0.11993 0 0 0 0 0 -0.06527 0.07732 0.47884 0 -0.47886 0 0.73287 -0.20343 0.44608 -2.20435
THR_148 -5.62173 0.31446 4.96855 -0.20426 0.14524 0.07362 2.468 -2.55239 -0 -0 -2.37585 -0.10879 0 0 0 0 0 -0.00424 0.00303 0.05936 0 -0.02322 2.26834 -1.0874 0.14903 0.35431 -1.17393
LYS_149 -4.93365 0.32818 5.49696 -0.30667 0.02944 0.13835 2.42459 -2.52909 -0 -0 -2.09715 -0.01181 0 0 0 0 0 -0.03212 0.00996 1.76209 0 -0.00612 0 -1.5107 -0.11097 0.25973 -1.08897
ASN_150 -4.42713 0.13944 5.15488 -0.17291 0.02207 0.25202 1.96109 -2.46445 -0 -0 -1.31964 -0.33708 0 0 0 0 0 0.06551 0.00054 0 1.412 0.37686 0 -0.93687 -0.16859 0.27654 -0.16571
PHE_151 -11.5478 2.26927 4.19796 -0.86433 0.05436 0.25137 3.82646 -3.2638 -0.00211 -0.00826 -3.19861 -0.02406 0 0 0 0 0 0.04914 0.15533 0 1.89217 -0.28916 0 1.0402 0.16271 0.4754 -4.82378
LYS_152 -6.75847 0.51631 6.27952 -0.29091 0.02311 0.12586 2.62604 -3.05839 -0.0244 -0.11147 -1.55067 -0.05186 0 0 0 0 0 -0.04813 0.11358 1.7614 0 -0.06442 0 -1.5107 -0.17387 0.71308 -1.48439
GLN_153 -7.16621 0.51862 5.69667 -0.65255 0.07956 0.69249 2.2786 -3.02241 -0.01263 -0.12519 -0.91589 -0.40298 0 0 0 0 0 0.14477 0.05573 0 2.62448 -0.11686 0 -0.18838 -0.47529 0.45241 -0.53508
LYS_154 -7.49236 0.81792 7.45162 -0.51742 0.1455 0.32974 4.0268 -3.40668 -0.01418 -0.03635 -4.7652 -0.01509 0 0 0 -0.42481 0 -0.02312 0.14336 1.68736 0 -0.24367 0 -1.5107 -0.03128 0.31171 -3.56683
ILE_155 -9.29237 1.39609 2.06663 -0.62488 0.2958 0.14459 2.05046 -2.31848 -0 -0 -1.18237 -0.03758 0 0 0 0 0 -0.01024 0.47806 1.2413 0 -0.53383 0 0.73287 0.10561 1.01713 -4.47122
GLY_156 -3.80238 0.31253 2.8197 -0.00085 0 0 1.84989 -1.80798 -0 -0 -2.02193 -0.31758 0 0 0 0 0 0.07688 0 0 0 0.66654 0 0.83697 0.66977 0.99183 0.27339
TYR_157 -5.4885 0.53302 1.79341 -1.05178 0.13286 0.66944 0.95793 -1.47853 -0.00597 -0.06058 -0.66167 -0.24948 0 0 0 0 0 0.01216 0.02845 0 2.28054 -0.40262 0.00053 1.2797 0.54271 0.7924 -0.37599
ILE_158 -8.35955 1.14777 2.54323 -0.49885 0.44879 0.10452 2.38654 -2.289 -0 -0 -2.8584 0.06992 0 0 0 0 0 -0.05473 0.05764 0.49933 0 -0.76271 0 0.73287 -0.40819 0.97334 -6.26747
LEU_159 -5.46804 0.48471 3.39275 -0.45923 0.20897 0.0794 1.36007 -1.9099 -0 -0 -1.14169 0.27759 0 0 -0.61094 0 0 0.04372 0.00129 0.36075 0 -0.26914 0 0.18072 -0.47122 0.48946 -3.45074
GLN_160 -5.93958 0.49394 6.48912 -0.39533 0.07851 0.29177 2.72602 -2.75466 -0.02291 -0.16341 -4.05215 0.13471 0 0 -0.68057 -1.38714 0 0.08003 0.04727 0 4.86233 -0.23679 0 -0.18838 -0.44082 0.45118 -0.60685
LYS_161 -4.53316 0.4114 5.7999 -0.40526 0.05005 0.24262 1.47676 -2.25579 -0.03 -0.16058 -1.311 -0.12782 0 0 0 0 0 0.01671 0.00685 1.9588 0 0.36449 0 -1.5107 0.06668 0.53302 0.59293
ALA_162 -5.17703 0.56501 2.39905 -0.02308 0 0 1.64519 -2.01896 -0.00019 -0.00048 -0.63092 -0.35634 0 0 0 0 0 -0.09101 0 0 0 -0.41309 0 1.8394 -0.01999 0.39133 -1.89109
GLU_163 -4.84431 0.58316 5.51577 -0.23362 0.02967 0.33743 2.00903 -2.32748 -0.00564 -0.01423 -2.5867 -0.61161 0 0 0 -0.8257 0 -0.05767 0.00635 0 3.24188 -0.31436 0 -2.7348 -0.6485 0.33607 -3.14527
ASP_164 -3.77963 0.29557 4.32086 -0.11794 0.01869 0.36702 1.62217 -1.90301 -0.02436 -0.14636 -1.46544 -0.31005 0 0 0 0 0 0.099 0.01031 0 2.22216 -0.1919 0 -2.3716 -0.56429 0.24692 -1.67188
GLN_165 -6.9063 0.66548 5.00643 -0.31187 0.06494 0.2734 2.69608 -2.79376 -0.0005 -0.00132 -2.37716 -0.67326 0 0 -0.61094 0 0 0.04286 0.04987 0 3.79873 -0.05638 0 -0.18838 -0.3872 0.34136 -1.3679
PHE_166 -9.14602 0.94489 2.79261 -0.56042 0.27375 0.29473 1.62756 -2.51731 -0 -0 -1.07252 -0.09222 0 0 0 0 0 -0.06959 0.07673 0 3.87328 -0.20421 0 1.0402 -0.13094 0.46147 -2.40801
PHE_167 -3.58882 0.16076 2.92042 -0.68204 0.05994 0.43878 1.31702 -1.68444 -0.0005 -0.00132 -1.55439 0.30308 0 0 -0.85262 0 0 -0.05202 0.18936 0 2.07063 -0.20129 0 1.0402 0.35886 0.40494 0.64655
CYS_168 -5.5783 0.49938 4.54162 -0.03225 0 0.01137 1.51979 -1.81216 -0 -0 -1.28419 -0.04622 0 0 -0.75812 0 0 0.05726 0.00689 0.30334 0 0.04647 0 3.6196 0.33008 0.4067 1.83125
ASP_169 -2.38174 0.05825 3.02827 -0.12097 0.03447 0.38143 0.97173 -1.3036 -0.01885 -0.15546 -1.65699 -0.21742 0 0 -0.62669 0 0 -0.00478 0.01919 0 2.38273 -0.33516 0 -2.3716 -0.4102 0.39525 -2.33214
SER_170 -5.68454 0.54131 6.00437 -0.02754 0 0.06679 2.61644 -2.72441 -0.02576 -0.13848 -2.284 -0.33355 0 0 -0.58607 0 0 0.02507 0.11782 0.05721 0 -0.51859 0.68561 -0.77834 -0.56301 0.47043 -3.07924
ILE_171 -10.7709 1.49642 3.40813 -0.49926 0.37011 0.09182 2.8717 -3.08482 -0 -0 -1.59244 0.18663 0 0 0 0 0 0.03367 0.14318 0.47977 0 -0.44978 0 0.73287 -0.09473 1.63623 -5.04139
LEU_172 -7.17726 0.64044 4.03917 -0.6488 0.35054 0.2215 2.65455 -2.61269 -0.00045 -0.00611 -2.62608 -0.074 0 0 0 0 0 0.01036 0.27721 1.34519 0 -0.30702 0 0.18072 -0.09476 1.85053 -1.97696
GLU_173 -7.0646 0.56838 7.69425 -0.32537 0.061 0.34229 3.62739 -3.37185 -0.01727 -0.07033 -4.57513 -0.59955 0 0 -1.21276 0 0 -0.02372 0.03393 0 4.37859 -0.25406 0 -2.7348 -0.43245 0.71094 -3.26515
GLU_174 -8.11896 0.57515 9.09478 -0.63536 0.13873 1.11791 3.85705 -3.89576 -0.00018 -0.00404 -4.73334 -0.49955 0 0 -1.61074 0 0 -0.04617 0.12211 0 4.37272 -0.26487 0 -2.7348 -0.58554 0.41252 -3.43832
VAL_175 -9.47544 1.89547 3.12177 -0.30697 0.29884 0.06393 3.08065 -3.22289 -0.01732 -0.10588 -1.77695 -0.06397 0 0 0 0 0 0.04843 0.07485 0.23018 0 -0.38946 0 1.9342 -0.30802 0.66557 -4.25302
LEU_176 -8.28955 0.9766 5.19663 -0.66307 0.49131 0.2808 3.12061 -3.33454 -0.00099 -0.00845 -3.11069 -0.15676 0 0 0 0 0 0.03075 0.01663 1.20871 0 -0.15167 0 0.18072 0.06382 0.80229 -3.34687
THR_177 -5.88772 0.82451 5.89004 -0.21165 0.15838 0.07751 3.00285 -3.03896 -0 -0 -2.90709 -0.10505 0 0 0 0 0 0.00957 0.00141 0.15718 0 0.18932 2.31202 -1.0874 0.13808 0.53212 0.05511
GLY_178 -4.40134 0.30935 4.46806 -5e-05 0 0 2.1243 -2.39969 -0.01263 -0.12519 -1.53636 -0.42936 0 0 0 0 0 -0.01067 0 0 0 0.34656 0 0.83697 0.55238 0.30204 0.02437
ALA_179 -6.23953 0.6171 4.59711 -0.02139 0 0 2.80078 -3.11513 -0.00585 -0.025 -1.78247 -0.32975 0 0 0 0 0 -0.05067 0 0 0 -0.2086 0 1.8394 0.25957 0.5964 -1.06802
VAL_180 -5.56588 1.04391 4.8597 -0.36042 0.20163 0.08901 2.37831 -2.74204 -0 -0 -2.63506 -0.08254 0 0 0 0 0 -0.056 0.20655 0.82054 0 0.08995 0 1.9342 -0.35721 0.8848 0.70944
ASN_181 -4.45587 0.33264 4.08081 -0.18197 0.04141 0.28726 1.6022 -2.2053 -0.00099 -0.00845 -1.12456 -0.37225 0 0 0 0 0 -0.04479 0.00225 0 1.66959 0.07124 0 -0.93687 -0.16397 0.50367 -0.90395
LEU_182 -6.68312 1.32682 3.75727 -0.71603 0.30773 0.31803 1.97626 -2.22918 -0 -0 -1.27302 -0.02361 0 0 0 0 0 -0.04462 0.01322 2.03213 0 -0.18084 0 0.18072 -0.26063 0.39654 -1.10234
LYS_183 -2.16281 0.17911 2.71412 -0.33786 0.05903 0.21788 1.08121 -1.21663 -0 -0 -0.27971 -0.3565 0 0 0 0 0 -0.09206 0.00698 1.46183 0 -0.19445 0 -1.5107 -0.06376 0.38684 -0.10746
LEU_184 -5.04003 0.79865 1.94974 -0.46364 0.15861 0.07894 0.78995 -1.22312 -0.00585 -0.025 -0.12216 0.27103 0 0 0 0 0 0.05499 0.11723 0.54421 0 0.05113 0 0.18072 1.32821 0.60794 0.05155
CYS_185 -5.64474 0.69472 5.75666 -0.06392 0.00099 0.0433 2.59113 -2.47319 -0.01305 -0.09963 -2.24672 -0.33598 0 0 -0.48154 0 0 0.07044 0.08507 0.10512 0 -0.31088 0 3.6196 1.78017 1.00188 4.07941
HIS_186 -4.20049 0.25932 4.05913 -0.69336 0.00968 0.74854 1.05799 -1.92406 -0 -0 -0.77846 -1.80968 0 0 0 0 0 -0.05676 0.14955 0 1.91585 0.14551 0 -0.45461 0.49531 0.74105 -0.33548
LYS_187 -4.77106 0.31786 4.95185 -0.30304 0.03004 0.13286 1.82364 -2.27256 -0 -0 -0.71144 -0.02003 0 0 0 0 0 0.02508 0.00374 1.86448 0 -0.04651 0 -1.5107 -0.16788 0.31143 -0.34223
LYS_188 -6.86542 0.52493 5.90881 -0.30003 0.02367 0.12949 2.36276 -2.77623 -0.00912 -0.05176 -1.18842 -0.0165 0 0 0 0 0 -0.01532 0.01212 1.77458 0 -0.02408 0 -1.5107 -0.2412 0.20736 -2.05507
ASP_189 -8.5234 0.70163 9.56609 -0.10102 0.00119 0.30007 3.3035 -4.54986 -0 -0 -4.76896 -0.60567 0 0 -0.48154 0 0 0.14165 0.57957 0 1.70105 0.21164 0 -2.3716 -0.24004 0.47035 -4.66536
VAL_190 -6.10771 0.66381 4.76172 -0.31376 0.27755 0.07226 2.4149 -2.76881 -0.01305 -0.09963 -1.82954 -0.08318 0 0 0 0 0 -0.04971 0.00208 0.04801 0 -0.38084 0 1.9342 -0.02649 0.48351 -1.01468
ASN_191 -5.10912 0.158 5.52553 -0.18421 0.02938 0.27228 2.55335 -2.76367 -0 -0 -2.1315 -0.30552 0 0 0 0 0 0.05779 0.03048 0 1.41878 0.33923 0 -0.93687 0.03263 0.24918 -0.76426
TYR_192 -8.34114 0.91508 5.12722 -0.56693 0.06165 0.24716 2.96639 -3.12552 -0.0141 -0.08311 -2.66126 -0.27823 0 0 0 0 0 0.06049 0.10263 0 2.5949 0.05936 0.00358 1.2797 -0.02611 0.46136 -1.2169
ALA_193 -6.39701 0.79424 3.7628 -0.02121 0 0 2.64617 -2.83667 -0.00912 -0.05176 -1.99681 -0.36954 0 0 0 0 0 -0.00133 0 0 0 -0.27796 0 1.8394 -0.2495 0.5587 -2.60958
LYS_194 -5.62317 0.45116 5.08032 -0.30675 0.03394 0.137 2.28278 -2.53109 -0 -0 -2.38021 -0.01091 0 0 0 0 0 -0.00535 0.05262 1.78528 0 0.01283 0 -1.5107 -0.36047 0.3262 -2.56652
LYS_195 -5.83387 0.26478 5.32836 -0.43816 0.08598 0.2503 2.59653 -2.5409 -0.02356 -0.21713 -2.17794 -0.11422 0 0 0 0 0 0.02581 0.03021 1.97589 0 0.06162 0 -1.5107 -0.23036 0.27165 -2.19572
TYR_196 -11.215 1.17083 5.1435 -0.73297 0.17268 0.38513 3.44477 -3.54512 -0.01609 -0.12412 -3.30846 -0.20112 0 0 0 -0.49302 0 0.20699 0.00537 0 2.32072 0.04109 0.02218 1.2797 -0.10705 0.63947 -4.91053
LEU_197 -10.3352 1.29358 3.81439 -0.52296 0.36036 0.12989 2.85564 -3.26794 -0.0141 -0.08311 -2.52178 0.22145 0 0 0 0 0 0.06531 0.43519 0.33487 0 -0.27935 0 0.18072 -0.19078 1.01326 -6.51056
ASP_198 -3.92399 0.23904 5.2489 -0.18782 2e-05 0.61316 2.06844 -2.49063 -0.00821 -0.09716 -1.78058 -0.29163 0 0 0 0 0 -0.00789 0.00208 0 3.01527 0.32118 0 -2.3716 -0.06793 0.69348 0.97413
LEU_199 -4.76984 0.33748 3.65018 -0.48004 0.16708 0.11709 1.70939 -1.89465 -0 -0 -0.60354 0.21764 0 0 0 0 0 -0.06832 0.08001 0.27641 0 -0.28907 0 0.18072 -0.09528 0.34805 -1.11667
CYS_200 -7.68261 0.92323 4.57188 -0.06018 0.00844 0.02271 2.82662 -2.32072 -0 -0 -3.26412 -0.15254 0 0 -0.69808 0 0 -0.05713 0.01665 0.45636 0 0.17915 0 3.6196 -0.43395 0.42593 -1.61874
GLY_201 -3.08089 0.28589 3.44694 -5e-05 0 0 1.18481 -1.68012 -0.00803 -0.02684 -1.02299 -0.32532 0 0 0 0 0 -0.15389 0 0 0 -1.53299 0 0.83697 -0.35892 0.71791 -1.71751
LEU_202 -8.35514 0.62325 2.7411 -0.46302 0.26429 0.09736 1.62387 -2.24482 -0 -0 -1.65828 0.04069 0 0 0 0 0 -0.03181 0.01765 1.04112 0 -0.29193 0 0.18072 -0.05364 0.73714 -5.73144
GLU_203 -4.06167 0.71649 4.37257 -0.46608 0.26521 1.54029 1.45283 -1.98073 -0.01277 -0.08709 -1.041 -2.40308 0 0 0 0 0 0.11062 0.00783 0 2.29958 0.51516 0 -2.7348 0.49461 0.59978 -0.41224
ASN_204 -2.98511 0.18964 1.98117 -0.19191 0.03864 0.29929 0.70947 -1.11289 -0 -0 0.24695 -0.35213 0 0 0 0 0 0.0024 0.00334 0 1.50722 0.08251 0 -0.93687 0.38516 0.66641 0.53329
ILE_205 -4.00202 0.89437 3.76242 -0.49156 0.30958 0.09915 1.6309 -1.76617 -0 -0 -0.60418 -0.0371 0 0 0 0 0 0.32869 0.0119 0.53635 0 -0.49681 0 0.73287 5.73836 1.71635 8.36309
PRO_206 -6.57511 1.37297 3.90233 -0.06581 0 0.0423 2.02777 -1.91697 -0.00193 -0.01088 -1.20204 0.60588 0 0 0 0 0 -0.02867 0.25489 0.14771 0 -0.35775 0 -2.4119 5.95766 1.79101 3.53147
LEU_207 -8.99612 1.29225 3.86136 -0.53755 0.1353 0.13137 2.35736 -2.83544 -0.00849 -0.06814 -2.46066 0.0565 0 0 0 0 0 -0.02637 0.16202 2.86396 0 -0.04893 0 0.18072 0.35915 0.8539 -2.72781
ILE_208 -3.98459 0.31857 3.10352 -0.57803 0.28255 0.18698 1.2836 -1.56692 -0 -0 -1.28951 -0.02497 0 0 0 0 0 0.01394 0.03327 0.50235 0 0.30369 0 0.73287 0.19899 0.60875 0.12506
LYS_209 -5.944 0.46115 5.13099 -0.49233 0.16717 0.29313 2.38077 -2.32674 -0.00161 -0.00701 -2.3378 0.08756 0 0 0 0 0 -0.00856 0.01314 1.7594 0 -0.07288 0 -1.5107 0.01064 0.37933 -2.01838
ASN_210 -5.33852 0.67958 4.33206 -0.2232 0.00162 0.3264 2.05787 -2.22387 -0.0382 -0.26482 -2.60018 -0.4585 0 0 0 0 0 0.1388 0.1186 0 2.47148 0.16077 0 -0.93687 -0.06019 1.16748 -0.68968
PRO_211 -6.24328 0.806 2.1945 -0.17768 0.04781 0.12563 0.64308 -1.0569 -0 -0 0.34405 0.0341 0 0 0 0 0 0.00324 0.00348 0.19078 0 -0.89049 0 -2.4119 0.35684 1.21136 -4.81937
ILE_212 -3.8247 0.66436 2.79362 -0.5899 0.33073 0.18272 1.47252 -1.53472 -0.0148 -0.09786 -0.72915 -0.02022 0 0 0 0 0 -0.00735 0.00916 0.92804 0 0.53026 0 0.73287 3.0574 0.55256 4.43553
GLU_213 -3.09643 0.28604 2.65217 -0.42587 0.06228 0.87372 1.07564 -1.16582 -0.01172 -0.15595 -1.18135 -0.47682 0 0 0 0 0 -0.05216 0.0021 0 2.94515 -0.08276 0 -2.7348 2.36623 0.4575 1.33715
LEU_214 -7.71648 1.10623 1.80822 -0.46077 0.20565 0.07459 0.93787 -1.79614 -0.01934 -0.10936 -0.23398 0.30995 0 0 0 0 0 0.04867 0.04104 0.37496 0 -0.2951 0 0.18072 -0.45625 0.39274 -5.60676
SER_215 -4.8508 0.39185 6.07125 -0.02776 0 0.06568 3.40283 -2.67838 -0 -0 -3.44733 -0.55875 0 0 -1.78083 0 0 0.10995 0.08024 0.12337 0 -0.51353 0.63633 -0.77834 -0.39196 0.69994 -3.44624
ASP_216 -5.394 0.60912 6.6058 -0.10584 0.01128 0.32648 2.61033 -2.89444 -0 -0 -3.50002 -0.2023 0 0 0 -0.44598 0 0.04423 0.00735 0 1.79603 -0.01901 0 -2.3716 -0.37845 0.79476 -2.50626
GLY_217 -3.43635 0.23218 4.06046 -5e-05 0 0 1.82417 -1.93747 -0.01298 -0.04717 -1.21081 -0.4282 0 0 0 0 0 0.06818 0 0 0 0.57546 0 0.83697 0.14515 0.41462 1.08414
GLN_218 -8.80687 1.2608 6.63238 -0.26232 0.03068 0.19268 3.72904 -3.43857 -0.01662 -0.21942 -2.80362 -0.40242 0 0 -1.78083 0 0 0.15029 0.0289 0 2.78524 -0.21175 0 -0.18838 0.13864 0.37823 -2.80392
LYS_219 -9.29926 0.82606 9.21492 -0.31259 0.03603 0.14428 4.84777 -4.13699 -0.0148 -0.09786 -6.91548 0.0077 0 0 0 -1.27167 0 0.09056 0.46245 1.68916 0 -0.03254 0 -1.5107 -0.40884 0.57354 -6.10827
LYS_220 -7.86719 0.4985 8.42459 -1.06198 0.33119 0.8045 4.33554 -4.0771 -0.02669 -0.09401 -4.56479 0.27861 0 0 -0.68057 0 0 0.07769 0.3493 3.84088 0 -0.02488 0 -1.5107 -0.42732 0.76743 -0.62701
ARG_221 -9.839 0.77336 8.31776 -0.6061 0.0954 0.33405 4.27569 -3.94814 -0 -0 -2.98208 0.24531 0 0 -0.69808 0 0 0.24014 0.07903 2.46978 0 -0.15935 0 -1.2888 -0.39426 0.71068 -2.37462
LEU_222 -9.83733 1.573 3.12747 -0.72381 0.35674 0.30702 3.06623 -2.97825 -0 -0 -2.23081 0.12163 0 0 0 0 0 0.01705 0.39636 0.8201 0 -0.20996 0 0.18072 -0.21058 0.55992 -5.66451
ALA_223 -6.07678 0.2623 3.91276 -0.02098 0 0 2.72316 -2.80739 -0 -0 -2.22285 -0.37467 0 0 0 0 0 0.01762 0 0 0 -0.35647 0 1.8394 -0.29078 0.47885 -2.91583
LEU_224 -8.51637 1.04653 3.29518 -0.63714 0.1121 0.20876 2.68463 -2.66692 -0 -0 -2.36072 0.07281 0 0 0 0 0 0.00337 0.00536 0.8154 0 -0.20558 0 0.18072 -0.27896 0.41322 -5.82761
ALA_225 -7.47483 0.5119 3.4525 -0.02226 0 0 2.77618 -2.96966 -0 -0 -2.091 -0.36655 0 0 0 0 0 -0.05046 0 0 0 -0.30686 0 1.8394 -0.26502 0.43733 -4.52931
SER_226 -5.74421 0.48587 5.23093 -0.03749 4e-05 0.04761 2.48525 -2.82888 -0.0175 -0.10992 -2.31471 -0.68505 0 0 0 0 0 0.05615 0.30369 0.3074 0 0.1215 2.07702 -0.77834 -0.53148 0.36717 -1.56495
VAL_227 -7.74256 0.71792 3.82546 -0.30995 0.17941 0.06979 2.62849 -2.87024 -0.03132 -0.14482 -1.42538 -0.3181 0 0 0 0 0 -0.02781 3e-05 0.37028 0 -0.35654 0 1.9342 -0.26538 0.47699 -3.28953
LEU_228 -8.15725 0.62022 3.14665 -0.48229 0.21016 0.11673 2.41686 -2.44171 -0.00074 -0.00424 -2.09142 0.22771 0 0 0 0 0 -0.03912 0.06972 0.2765 0 -0.2837 0 0.18072 -0.18918 0.47921 -5.94518
ALA_229 -6.14367 0.84336 2.98771 -0.02523 0.00029 0 1.94229 -2.64228 -0 -0 -1.43411 -0.3943 0 0 0 0 0 -0.10612 0 0 0 -0.13467 0 1.8394 -0.48115 0.40609 -3.34238
MET_230 -8.02576 0.93779 4.79977 -0.34139 0.10853 0.0673 2.05552 -2.8231 -0 -0 -1.0417 -0.23487 0 0 0 0 0 -0.0663 0.09343 1.07307 0 0.08564 0 0.60916 -0.51239 0.46087 -2.75442
GLN_231 -5.26002 0.65404 4.5188 -0.69615 0.11887 0.74933 2.1852 -2.38021 -0 -1e-05 -1.7951 -0.80424 0 0 0 -0.49302 0 -0.10765 0.05364 0 2.46439 -0.17054 0 -0.18838 -0.31192 0.49801 -0.96495
VAL_232 -7.54547 0.69081 2.60929 -0.33862 0.33293 0.07339 1.24581 -2.54288 -0.03132 -0.14491 0.25881 -0.09342 0 0 0 0 0 -0.08708 0.00198 1.52859 0 -0.02164 0 1.9342 -0.18824 0.3954 -1.92237
LYS_233 -4.39564 0.16873 4.57169 -0.54123 0.19995 0.36808 2.37033 -2.04665 -0.00222 -0.03407 -2.55076 -0.0703 0 0 0 0 0 0.00055 0.02502 1.83997 0 -0.14031 0 -1.5107 -0.28241 0.33578 -1.69418
PHE_234 -13.0137 3.07235 3.04181 -0.70351 0.38847 0.07365 2.43601 -3.1395 -0.00667 -0.01989 -1.83023 -0.00232 0 0 0 0 0 -0.06273 0.19799 0 3.89046 -0.20225 0 1.0402 0.01624 1.10866 -3.71494
LEU_235 -8.39099 1.19353 1.83942 -0.61188 0.21241 0.1758 2.44894 -2.23328 -0.01481 -0.05246 -2.39368 0.25179 0 0 0 0 0 -0.06893 0.12248 0.56636 0 -0.35981 0 0.18072 0.19606 1.22302 -5.7153
ILE_236 -10.063 1.83457 2.49569 -0.56866 0.39175 0.15374 2.72181 -2.75091 -0.01743 -0.05835 -2.88337 0.02738 0 0 0 0 0 -0.05563 0.4114 3.19735 0 -0.78421 0 0.73287 -0.26564 0.83712 -4.64348
LEU_237 -8.56524 0.8021 1.7194 -0.49048 0.27914 0.14029 2.41516 -2.02791 -0.01481 -0.05246 -2.80904 -0.02477 0 0 0 0 0 -0.01275 0.54046 2.06873 0 -0.15517 0 0.18072 -0.1083 0.85056 -5.26436
ASP_238 -5.26109 0.39743 6.03568 -0.22725 0.06157 0.72405 2.57024 -2.56583 -0.01428 -0.08459 -3.01976 -1.04836 0 0 0 -0.61209 0 0.02387 0.06996 0 2.25309 -0.77129 0 -2.3716 -0.05194 0.60138 -3.29081
GLU_239 -7.88003 1.50516 10.3324 -0.39144 0.19867 0.76042 4.81808 -4.30455 -0.03377 -0.25186 -5.75872 -1.29531 0 0 -0.93715 -0.48714 0 0.47484 0.03715 0 3.70616 -0.15356 0 -2.7348 0.29634 1.1534 -0.94568
PRO_240 -6.76199 1.37179 2.86978 -0.09522 0.00133 0.05829 1.15889 -1.40039 -0 -0 -0.06172 0.77924 0 0 0 0 0 -0.17785 0.01526 0.63095 0 -0.5033 0 -2.4119 0.30716 1.49467 -2.72501
THR_241 -5.80695 0.69887 2.09823 -0.1415 0.09487 0.0969 1.12469 -1.72935 -0.01836 -0.19151 -0.82878 -1.1953 0 0 0 0 0 0.27225 0.02983 0.0968 0 -0.14128 2.26567 -1.0874 0.20818 1.1125 -3.04164
VAL_242 -4.93059 0.64646 2.17562 -0.29675 0.20976 0.06942 1.26685 -1.68694 -0.02703 -0.09551 -0.22058 -0.06272 0 0 0 0 0 -0.06399 0.12543 0.02195 0 -0.31387 0 1.9342 0.26604 0.77543 -0.2068
GLY_243 -2.51282 0.11784 2.35423 -5e-05 0 0 1.05059 -1.28217 -0 -0 -1.20066 -0.38614 0 0 -0.73481 0 0 -0.17819 0 0 0 -1.39857 0 0.83697 -0.63965 0.53852 -3.4349
LEU_244 -8.39497 0.79504 3.42309 -0.48544 0.17953 0.10162 1.83116 -2.57548 -0.0245 -0.16722 -0.58923 0.17526 0 0 0 0 0 0.00802 0.29449 2.33503 0 -0.36677 0 0.18072 -0.63259 0.45732 -3.45489
ASP_245 -7.00535 0.41147 8.7992 -0.23586 0.0341 0.81627 4.92576 -4.04846 -0.01618 -0.12617 -5.99711 -0.62146 0 0 -1.63575 0 0 0.37202 0.11635 0 2.26816 -0.24854 0 -2.3716 -0.24959 0.91052 -3.90222
GLN_246 -7.33049 0.63613 6.0084 -0.7221 0.15599 0.77766 3.1136 -3.06282 -0.00668 -0.07002 -1.65225 -0.37192 0 0 0 0 0 0.02132 0.02451 0 2.75688 -0.21833 0 -0.18838 -0.28099 1.1334 0.72392
MET_247 -6.47178 0.34345 5.55515 -0.44328 0.16098 0.15023 2.43765 -2.96506 -0 -0 -2.47114 -0.27498 0 0 0 0 0 0.10226 0.14135 2.19083 0 0.02307 0 0.60916 -0.17371 0.70442 -0.38142
ALA_248 -5.36374 0.26591 4.45652 -0.02259 0 0 2.45537 -2.69301 -0.02134 -0.14537 -3.1547 -0.35931 0 0 -0.57784 0 0 -0.01102 0 0 0 -0.30468 0 1.8394 -0.29175 0.40179 -3.52636
ILE_249 -8.71292 0.96848 5.61456 -0.52498 0.41421 0.10486 2.84438 -3.33468 -0.01599 -0.12433 -2.71082 0.05333 0 0 0 0 0 -0.05261 0.06471 0.50433 0 -0.47996 0 0.73287 -0.23545 0.38427 -4.50576
SER_250 -4.42841 0.2129 5.29046 -0.02637 0 0.06078 2.44799 -2.47529 -0.00971 -0.14992 -2.33772 -0.60392 0 0 0 0 0 0.00061 0.00479 0.68947 0 0.34128 0.60081 -0.77834 0.1463 0.33724 -0.67703
ASN_251 -6.04701 0.33021 6.48557 -0.1877 0.07209 0.2854 3.03356 -3.07942 -0.03275 -0.29934 -1.99362 -0.27196 0 0 0 0 0 0.07602 0.00019 0 1.42848 0.32046 0 -0.93687 0.14362 0.38887 -0.28419
LEU_252 -8.56635 0.65776 3.8424 -0.69128 0.21341 0.28055 2.71573 -2.90619 -0 -0 -2.36836 0.07201 0 0 0 0 0 0.03362 0.00323 0.99183 0 -0.26496 0 0.18072 -0.09318 0.49977 -5.39928
SER_253 -5.99193 0.43894 6.52806 -0.02352 0 0.05443 3.31161 -3.10397 -0 -0 -2.70458 -0.68291 0 0 0 0 0 0.01039 0.00011 0.59277 0 0.37298 0.60662 -0.77834 0.0949 0.36895 -0.90548
LYS_254 -4.76358 0.19016 5.51424 -0.30554 0.02814 0.13674 2.6478 -2.58756 -0.02322 -0.15126 -2.31034 0.0151 0 0 0 0 0 -0.02658 0.0177 1.7372 0 0.0107 0 -1.5107 0.02515 0.27447 -1.0814
MET_255 -8.15824 0.75129 5.50426 -0.32584 0.04169 0.0942 3.25645 -3.11291 -0 -0 -2.38119 -0.0513 0 0 0 0 0 -0.02328 0.01492 1.7631 0 0.04918 0 0.60916 -0.19901 0.30319 -1.86433
LEU_256 -8.97767 0.68915 2.5385 -0.48538 0.28504 0.11242 2.54862 -2.601 -0 -0 -2.32294 0.2281 0 0 0 0 0 0.19561 0.08237 0.32493 0 -0.29557 0 0.18072 -0.15697 0.44749 -7.20658
VAL_257 -5.8514 0.67966 4.24066 -0.31501 0.21024 0.07285 2.48984 -2.64608 -0 -0 -1.25686 -0.26425 0 0 0 0 0 0.06135 0.00548 0.12163 0 -0.25791 0 1.9342 -0.24773 0.56447 -0.45886
ALA_258 -3.73912 0.26817 3.56416 -0.02133 0 0 2.14162 -2.11566 -0.01796 -0.11406 -1.76316 -0.34606 0 0 0 0 0 -0.03426 0 0 0 -0.26742 0 1.8394 -0.3198 0.51311 -0.41238
MET_259 -6.66838 0.59328 5.03486 -0.68823 0.12101 0.31584 3.30902 -2.7339 -0 -0 -2.831 -0.06244 0 0 0 0 0 0.01966 0.05557 2.54573 0 -0.07053 0 0.60916 -0.32592 0.67191 -0.10434
LYS_260 -8.39282 1.14399 8.5173 -0.58428 0.19531 0.34065 3.81495 -3.84826 -0.01475 -0.09517 -3.48376 -0.25163 0 0 0 -0.84419 0 -0.17752 0.60888 2.85346 0 -0.02138 0 -1.5107 0.14623 0.88271 -0.72098
GLN_261 -2.95099 0.38322 3.17689 -0.89821 0.1619 0.99304 1.27465 -1.56557 -0 -0 -0.75754 -1.00074 0 0 0 0 0 -0.07445 0.03351 0 2.84403 -0.23083 0 -0.18838 0.05624 0.52801 1.78479
THR_262 -3.00548 0.2764 2.89374 -0.11687 0.07855 0.06468 1.14621 -1.53096 -0.03214 -0.34452 -1.16908 -0.81029 0 0 0 0 0 -0.03729 0.02639 0.10749 0 -0.70952 2.3071 -1.0874 -0.2403 0.30964 -1.87365
THR_263 -5.68022 0.32938 5.49849 -0.10614 0.0513 0.06898 2.37654 -2.77661 -0.01195 -0.19639 -1.02157 -0.47698 0 0 0 0 0 0.01117 0.00259 0.13667 0 -0.69933 2.32337 -1.0874 -0.2236 0.30919 -1.17252
ARG_264 -12.2146 1.43165 10.0085 -0.90748 0.21974 0.73907 3.98706 -4.71813 -3e-05 -0.00017 -5.49206 0.24189 0 0 0 -0.59572 0 0.21763 0.36002 3.5935 0 -0.07991 0 -1.2888 -0.22142 0.66105 -4.05818
ILE_265 -10.0771 1.44092 2.67654 -0.50917 0.27649 0.14001 2.81179 -2.7028 -0 -0 -2.63557 0.04135 0 0 0 0 0 0.15182 0.09427 3.6598 0 -0.59311 0 0.73287 -0.17965 1.02954 -3.64198
VAL_266 -8.28541 1.90007 1.41964 -0.36267 0.32781 0.08694 2.27123 -2.19993 -0 -0 -2.35028 -0.28688 0 0 0 0 0 0.04734 0.19917 0.86632 0 -0.80441 0 1.9342 -0.32967 1.54542 -4.0211
ILE_267 -9.44127 1.96469 2.24314 -0.47937 0.49396 0.09652 2.6529 -2.43298 -0 -0 -2.40308 0.06204 0 0 0 0 0 0.30751 0.20583 0.53906 0 -0.57534 0 0.73287 -0.30863 1.72002 -4.62212
VAL_268 -7.97138 1.11934 3.40726 -0.27895 0.15283 0.05837 2.66346 -2.52604 -0.00185 -0.01372 -2.44835 -0.30614 0 0 0 0 0 -0.03216 0.00718 0.1776 0 -0.6106 0 1.9342 -0.30211 1.2349 -3.73616
SER_269 -5.2253 0.39455 4.96669 -0.03067 0.0005 0.0561 2.3056 -2.38401 -0.01794 -0.1954 -1.34008 -1.00243 0 0 -0.76086 0 0 0.07128 0.02523 0.24881 0 -0.24613 0.62497 -0.77834 -0.06408 0.99905 -2.35246
HIS_D_270 -7.87871 0.77896 8.026 -0.61847 0.07107 0.67316 3.41896 -3.86592 -0.00706 -0.03062 -3.55669 -0.05546 0 0 -1.34943 -0.48714 0 -0.05055 0.00671 0 1.96974 -0.11833 0 -0.45461 -0.14195 0.92538 -2.74496
ASP_271 -5.20038 0.6254 7.11736 -0.24436 0.11066 0.84675 3.34052 -3.11915 -0.00766 -0.05907 -4.6625 -0.93866 0 0 -1.34475 0 0 -0.03908 0.00035 0 2.10477 -0.82419 0 -2.3716 -0.42197 0.81756 -4.27001
VAL_272 -7.81786 0.92247 3.60487 -0.31939 0.19885 0.07375 2.71251 -2.63028 -0.0306 -0.11067 -0.94147 -0.27888 0 0 0 0 0 -0.02575 0.01048 0.17945 0 -0.15374 0 1.9342 -0.2591 0.73661 -2.19457
ASP_273 -4.91597 0.24273 6.63172 -0.1017 0.00586 0.30661 2.96422 -2.9304 -0 -0 -4.25073 -0.22625 0 0 -0.95843 0 0 0.2534 0.01194 0 1.72937 0.23623 0 -2.3716 -0.23223 0.64381 -2.96142
PHE_274 -8.94502 0.84525 5.22044 -0.76285 0.01948 0.29614 2.76793 -3.07437 -0.01567 -0.08981 -2.95252 -0.03165 0 0 -0.58389 0 0 -0.03481 0.04666 0 2.08631 -0.17862 0 1.0402 -0.20389 0.53045 -4.02025
ILE_275 -9.42977 1.74766 3.54247 -0.49089 0.54319 0.09318 2.9891 -3.05906 -0.02409 -0.14552 -2.42725 0.15204 0 0 0 0 0 0.03909 0.13636 0.55853 0 -0.32376 0 0.73287 0.03502 0.99144 -4.3394
PHE_276 -10.9064 1.99918 3.75845 -0.73845 0.06556 0.26993 2.94088 -3.07036 -0 -0 -1.98754 0.01531 0 0 0 0 0 -0.02062 1.12604 0 3.49206 -0.20825 0 1.0402 0.04226 1.49521 -0.68658
GLU_277 -3.79273 0.0846 4.68132 -0.22075 0.02655 0.30588 1.54202 -2.01589 -0.00069 -0.01437 -1.69917 -0.58383 0 0 0 0 0 -0.0289 0.03827 0 2.99996 -0.28883 0 -2.7348 -0.37234 0.96624 -1.10746
THR_278 -5.85726 0.40703 3.72896 -0.20472 0.15151 0.07323 2.13108 -2.30692 -0.01553 -0.10696 -1.59595 -0.22803 0 0 0 0 0 0.04839 0.00487 0.16202 0 0.02019 2.33016 -1.0874 0.0332 0.61943 -1.6927
ALA_279 -5.55886 0.5826 2.16574 -0.02579 0.00022 0 1.41507 -2.1766 -0.03211 -0.1655 -1.39971 -0.17148 0 0 0 0 0 0.43864 0 0 0 -0.15085 0 1.8394 -0.0838 0.91114 -2.41192
ASP_280 -5.31826 0.23776 7.63308 -0.09285 0 0.26958 4.08943 -3.06004 -0.06261 -0.26539 -7.68488 -0.40259 0 0 -0.79306 -0.84419 0 -0.04365 0.01669 0 2.0612 -0.00054 0 -2.3716 -0.23755 0.84479 -6.02466
LYS_281 -5.89861 0.99753 5.87919 -0.29462 0.04006 0.148 3.05428 -2.795 -0.02725 -0.10852 -4.19197 -0.26313 0 0 0 -0.85448 0 0.12491 0.01506 2.19238 0 0.00649 0 -1.5107 0.12124 0.56959 -2.79556
ILE_282 -9.58622 2.8585 1.90843 -0.56783 0.58418 0.14911 2.92332 -2.42674 -0.01032 -0.0419 -2.1088 -0.34359 0 0 0 0 0 0.00318 0.09762 0.54325 0 0.17193 0 0.73287 -0.1471 1.05023 -4.20988
ILE_283 -8.09085 0.61443 2.63345 -0.47277 0.41723 0.11323 2.50851 -2.34033 -0 -0 -2.25035 -0.15394 0 0 0 0 0 -0.03854 0.14084 0.32164 0 -0.73477 0 0.73287 -0.29296 1.26372 -5.62858
HIS_284 -10.9868 1.59681 6.28943 -0.50318 0.06844 0.36226 3.33391 -3.82631 -0.01032 -0.0419 -4.42977 -0.5283 0 0 -0.11365 0 0 -0.03225 0.36684 0 2.47984 -0.17841 0 -0.45461 -0.01521 0.88967 -5.73356
LEU_285 -9.46172 1.57327 3.2298 -0.48565 0.15247 0.08913 1.55761 -2.81398 -0.03259 -0.20119 -1.78047 0.25074 0 0 0 0 0 -0.02292 0.38403 0.90681 0 -0.35427 0 0.18072 0.07146 1.11276 -5.644
HIS_D_286 -8.15632 0.51948 7.27674 -0.5871 0.01132 0.41597 2.83506 -3.49868 -0.02282 -0.19187 -2.94777 -0.61079 0 0 0 -0.95052 0 -0.04549 0.01628 0 1.96036 -0.4999 0 -0.45461 0.1231 0.77599 -4.03157
GLN_287 -3.79497 0.26094 4.95248 -0.29905 0.05764 0.26839 2.45126 -2.07388 -0.00477 -0.01069 -2.54751 -0.75817 0 0 -0.74242 -0.95052 0 -0.05684 0.00989 0 2.79329 -0.20575 0 -0.18838 0.13217 0.39223 -0.31464
GLY_288 -4.33695 0.41276 3.60405 -5e-05 0 0 2.08535 -1.99065 -0 -0 -2.64939 -0.37639 0 0 0 0 0 -0.16276 0 0 0 -1.44595 0 0.83697 -0.63204 0.60265 -4.0524
LYS_289 -5.80094 0.82526 5.26864 -0.29478 0.03051 0.12958 2.63301 -2.43948 -0 -0 -2.50001 -0.11242 0 0 0 0 0 0.06832 0.07016 2.08942 0 0.01932 0 -1.5107 -0.59911 0.60278 -1.52044
ILE_290 -7.17375 0.84297 1.09438 -0.44025 0.23118 0.08737 0.68589 -1.6531 -0 -0 0.09754 0.10833 0 0 0 0 0 -0.01383 0.07528 0.45027 0 -0.59234 0 0.73287 -0.34864 0.8188 -4.99704
ILE_291 -6.72225 0.69052 2.35706 -0.46279 0.27984 0.0783 0.81041 -1.86496 -0 -0 -0.66595 0.14637 0 0 0 0 0 0.0068 0.17001 1.12226 0 -0.31315 0 0.73287 -0.11622 1.12736 -2.62354
HIS_D_292 -5.95344 0.49338 4.1424 -0.35383 0.00179 0.4251 2.37765 -2.19348 -0 -0 -1.84242 -0.23128 0 0 0 0 0 0.07211 0.03572 0 1.92538 -0.23434 0 -0.45461 0.12407 0.72702 -0.9388
GLN_293 -3.51477 0.23215 2.33514 -0.41982 0.0707 0.3232 1.27115 -1.22012 -0.0056 -0.03798 -1.87185 -0.34763 0 0 -1.16236 0 0 -0.06698 0.05167 0 4.01022 0.01855 0 -0.18838 0.50845 0.27459 0.26033
THR_294 -4.18289 0.4204 3.53075 -0.16699 0.07872 0.06031 2.2063 -1.8646 -0.01494 -0.12362 -2.8343 -1.043 0 0 -0.20937 0 0 0.02125 0.00357 0.06985 0 0.0602 2.30372 -1.0874 1.16468 0.38665 -1.22071
THR_295 -5.7875 0.72344 5.15173 -0.16593 0.08621 0.06753 3.10525 -2.62941 -0.02251 -0.15547 -4.42785 -0.32282 0 0 -0.20937 -0.31299 0 -0.08634 0.27509 0.07073 0 0.04782 2.40784 -1.0874 0.41841 1.17187 -1.68166
VAL_296 -8.93911 1.08736 2.23738 -0.33421 0.13679 0.07582 2.1858 -2.72085 -0 -0 -1.68689 0.12492 0 0 0 0 0 -0.02363 0.00987 0.97007 0 0.06443 0 1.9342 -0.14274 1.28435 -3.73643
ASN_297 -6.32089 0.86803 4.74866 -0.17772 0.00547 0.26993 1.8662 -2.55582 -0 -0 -1.23228 -0.33565 0 0 -0.44752 -0.97659 0 -0.04915 0.27299 0 1.56248 0.04644 0 -0.93687 0.03139 0.86406 -2.49684
ASP_298 -4.51719 0.4272 5.959 -0.09715 0.00058 0.28923 2.46759 -2.64666 -0.01555 -0.12054 -2.55619 -0.36219 0 0 0 -0.31299 0 -0.02207 0.00077 0 2.09596 -0.15105 0 -2.3716 -0.02998 0.69028 -1.27254
PHE_299 -9.90223 2.69599 2.7117 -1.22549 0.30046 0.43488 2.7005 -2.65558 -0 -0 -1.97677 -0.03699 0 0 0 0 0 0.06135 0.04804 0 1.75803 -0.45934 0 1.0402 0.03805 1.17584 -3.29139
PHE_300 -11.2357 2.04445 0.0332 -0.53483 0.06887 0.22278 1.8095 -2.08576 -0.01658 -0.12138 -1.12759 -0.24918 0 0 0 0 0 0.17252 0.55684 0 2.03206 0.1302 0 1.0402 0.14392 1.44668 -5.66981
SER_301 -3.33949 0.35226 3.86159 -0.03081 0.00066 0.023 1.91611 -1.95341 -0.01647 -0.15404 -2.64719 -0.12885 0 0 -0.44752 0 0 -0.03075 0.0273 0.66107 0 -0.23012 1.73659 -0.77834 -0.13703 0.8611 -0.45433
ASN_302 -4.68174 0.4894 5.09598 -0.19715 0.03117 0.3182 2.66145 -2.51176 -0.00519 -0.04793 -2.2018 -0.57421 0 0 0 0 0 0.10111 0.00468 0 2.57737 -0.55772 0 -0.93687 -0.26111 0.5951 -0.101
THR_303 -4.64979 0.46493 3.55489 -0.11546 0.07798 0.05061 1.78025 -1.91747 -0.01647 -0.15404 -1.62172 -0.80828 0 0 0 0 0 -0.06361 0.0035 1.11278 0 0.23696 2.28555 -1.0874 -0.04371 0.43907 -0.47143
SER_304 -3.73566 0.32141 4.15147 -0.02642 0 0.06265 2.01833 -2.03969 -0 -0 -1.25444 -0.67269 0 0 0 -0.42245 0 -0.00633 1e-05 0.55059 0 0.35052 0.6119 -0.77834 0.28478 0.26499 -0.31938
TRP_305 -6.92867 0.51206 4.62505 -0.94756 0.13579 0.33934 2.24283 -2.626 -0 -0 -1.10021 -0.4098 0 0 0 0 0 -0.04004 0.00062 0 1.72717 0.13666 0 1.6906 0.12328 0.20882 -0.31005
LEU_306 -11.3643 2.09358 5.41108 -0.50286 0.24952 0.10242 3.23482 -3.75514 -0 -0 -2.32731 0.26449 0 0 0 0 0 -0.01978 0.02023 0.56977 0 -0.22742 0 0.18072 -0.25758 0.74334 -5.58443
MET_307 -5.42243 0.45132 4.8126 -0.33416 0.05923 0.10961 2.27418 -2.57204 -0.00492 -0.04712 -1.59212 -0.03215 0 0 0 0 0 -0.04509 0.05133 1.75898 0 0.02309 0 0.60916 -0.10216 0.76296 0.76027
GLN_308 -5.1643 0.33126 4.41661 -0.278 0.01974 0.22033 2.21229 -2.27588 -0 -0 -1.64984 -0.39011 0 0 0 -0.42245 0 -0.07212 0.00568 0 3.35951 -0.24915 0 -0.18838 -0.2275 0.27644 -0.0759
TYR_309 -8.25884 1.07561 3.86859 -0.61501 0.11286 0.34897 2.30657 -2.60326 -0.0178 -0.06573 -1.93016 -0.22483 0 0 -0.11365 0 0 0.32761 0.0132 0 2.4223 -0.23545 0.03659 1.2797 -0.24388 0.6041 -1.91251
GLY_310 -3.05784 0.56462 3.15417 -4e-05 0 0 1.36355 -1.65098 -0 -0 -2.40421 -0.34469 0 0 0 0 0 -0.1678 0 0 0 -1.41683 0 0.83697 -0.5257 1.0675 -2.58127
ILE_311 -9.45846 1.48693 3.84845 -0.54856 0.49395 0.12191 1.82082 -2.91761 -0 -0 -1.08322 -0.11451 0 0 0 0 0 -0.01197 0.03048 0.48892 0 -0.17641 0 0.73287 -0.53381 1.0573 -4.76291
THR_312 -5.72466 0.76331 3.32247 -0.12272 0.10714 0.09193 1.51689 -1.86565 -0.00422 -0.04007 -1.07128 -0.47768 0 0 -0.61904 0 0 0.2437 0.49227 0.09744 0 -0.52958 2.26624 -1.0874 -0.24829 1.47158 -1.41762
PRO_313 -6.53211 1.13857 2.91352 -0.14022 2e-05 0.10164 1.22655 -1.24725 -0 -0 -1.40095 0.21734 0 0 -1.20978 0 0 0.00708 0.04288 0.40985 0 -1.10828 0 -2.4119 -0.44195 1.90727 -6.5277
PRO_314 -8.55154 1.68658 4.90053 -0.19993 0.06805 0.15166 2.62833 -2.03359 -0.00331 -0.0289 -2.98247 0.05469 0 0 0 0 0 0.02063 0.12356 0.52595 0 -1.05185 0 -2.4119 -0.33303 1.51267 -5.92389
VAL_315 -5.99927 0.84334 2.91951 -0.33804 0.14573 0.07625 2.25716 -2.18084 -0 -0 -2.81321 0.11247 0 0 -0.95843 0 0 -0.05112 0.00409 0.80788 0 0.15946 0 1.9342 0.0747 0.99516 -2.01094
ILE_316 -9.31595 1.42378 2.22146 -0.50319 0.23012 0.09805 1.48636 -2.58089 -0 -0 -0.3736 0.46972 0 0 0 0 0 -0.05524 0.10103 0.98799 0 0.10375 0 0.73287 0.05351 0.86417 -4.05606
ILE_317 -9.21107 1.37632 5.19044 -0.66787 0.55785 0.1605 3.54281 -3.04045 -0 -0 -1.55477 -0.16199 0 0 0 0 0 0.11073 0.0398 1.09153 0 -0.15422 0 0.73287 -0.00747 1.22485 -0.77015
GLN_318 -7.77283 0.53624 6.90988 -0.26187 0.02478 0.20614 2.98977 -3.28976 -0 -0 -2.63181 -0.4713 0 0 -0.59074 0 0 0.18354 0.00531 0 3.18522 -0.11176 0 -0.18838 -0.01632 1.02659 -0.26729
ALA_319 -6.22027 0.7935 3.17264 -0.02044 0 0 2.49531 -2.60785 -0.00331 -0.0289 -1.68904 -0.35353 0 0 0 0 0 0.04671 0 0 0 -0.15699 0 1.8394 -0.23773 0.43974 -2.53078
VAL_320 -8.19517 0.87553 4.36355 -0.32546 0.33364 0.07526 3.50347 -3.29655 -0 -0 -2.17073 -0.14417 0 0 0 0 0 -0.03268 0.02754 0.07336 0 -0.27823 0 1.9342 -0.18651 0.42252 -3.02041
LYS_321 -7.029 0.70524 7.52119 -0.45251 0.07551 0.26477 3.38747 -3.33704 -0 -0 -3.2569 0.3896 0 0 0 0 0 0.09558 0.45757 2.26051 0 -0.04515 0 -1.5107 -0.39446 0.75523 -0.11312
MET_322 -7.68076 0.78042 5.64787 -0.19502 0.00918 0.05991 2.91364 -2.93274 -0.02112 -0.15951 -2.02889 -0.14284 0 0 0 0 0 -0.0211 0.19608 1.9923 0 0.0767 0 0.60916 -0.20215 0.94272 -0.15616
PHE_323 -10.2225 1.03793 3.91083 -0.64114 0.04525 0.33963 3.16942 -3.18106 -0.01544 -0.05531 -3.19875 -0.00353 0 0 0 0 0 0.20932 0.08518 0 2.2491 -1e-05 0 1.0402 0.04187 0.78694 -4.4021
ASN_324 -7.76857 0.59023 6.48573 -0.15485 0.00479 0.22552 3.20516 -3.72095 -0 -0 -2.24131 -0.30104 0 0 0 0 0 -0.02721 2e-05 0 1.63501 0.38264 0 -0.93687 0.08191 0.73315 -1.80665
GLU_325 -3.77603 0.26124 5.26696 -0.21041 0.023 0.29598 1.80759 -2.19759 -0.02112 -0.15951 -2.10649 -0.62017 0 0 0 0 0 -0.03437 0.104 0 3.09696 -0.31893 0 -2.7348 -0.1736 0.55738 -0.93994
LYS_326 -3.81121 0.21383 4.63385 -0.52559 0.17303 0.3398 2.04709 -1.99637 -0 -0 -2.09157 0.01267 0 0 -0.7195 0 0 -0.06519 0.01638 1.83734 0 -0.03959 0 -1.5107 -0.56192 0.324 -1.72365
GLY_327 -2.46527 0.12328 2.7018 -5e-05 0 0 1.13474 -1.38083 -0 -0 -0.99582 -0.38202 0 0 0 0 0 -0.16818 0 0 0 -1.33434 0 0.83697 -0.53918 0.28165 -2.18725
ILE_328 -8.56255 1.06199 3.20292 -0.62749 0.485 0.12044 2.14185 -2.43852 -0 -0 -1.03576 0.46277 0 0 -0.56607 0 0 0.04328 0.01141 0.7189 0 -0.53622 0 0.73287 -0.10346 0.54268 -4.34598
ALA_329 -6.0671 0.66162 2.66942 -0.0255 0.00191 0 2.01781 -2.47782 -0 -0 -0.93732 -0.431 0 0 0 0 0 -0.04057 0 0 0 0.00581 0 1.8394 -0.06936 0.5682 -2.28449
PHE_330 -4.2772 0.35379 3.36776 -0.89094 0.03832 0.35508 1.1569 -1.71307 -0.01544 -0.05531 0.67605 0.03448 0 0 0 0 0 -0.03147 0.09253 0 1.95639 -0.2191 0 1.0402 -0.31029 0.20813 1.76683
LYS_331 -2.43958 0.22918 2.32327 -0.3398 0.06561 0.20726 0.20346 -1.1113 -0.01467 -0.0655 -0.08209 -0.25947 0 0 0 0 0 0.06003 0.02038 1.74125 0 0.06226 0 -1.5107 -0.11319 0.15048 -0.87313
ASN_332 -4.71241 0.55775 4.64188 -0.1533 0.00768 0.2122 2.37826 -2.365 -0.03255 -0.21977 -2.36362 -0.50813 0 0 -0.56607 0 0 0.05947 0.00654 0 1.91224 -0.4963 0 -0.93687 0.50498 0.57139 -1.50163
GLN_333 -4.48603 0.97406 5.14888 -0.65753 0.26753 0.56368 1.86602 -2.19545 -0 -0 -1.62513 -1.07324 0 0 -1.51527 0 0 0.11494 0.12334 0 3.77572 0.02082 0 -0.18838 0.82198 0.92068 2.85663
ALA_334 -3.61821 0.3317 1.95468 -0.0235 0 0 1.87421 -1.57797 -0.00062 -0.01036 -1.86151 -0.42153 0 0 0 0 0 -0.08934 0 0 0 -0.10321 0 1.8394 -0.1631 0.53814 -1.33121
GLU_335 -4.05332 0.70411 4.02666 -0.40616 0.13021 0.66821 1.37616 -1.81779 -0.00814 -0.07721 -1.62817 -0.32811 0 0 -0.95965 -0.97659 0 0.01465 0.31905 0 3.14026 0.18404 0 -2.7348 -0.0345 0.46059 -2.00052
ILE_336 -8.5931 0.94503 2.22384 -0.6162 0.4037 0.11759 1.8306 -2.36642 -0.00062 -0.01036 -0.60238 0.32865 0 0 0 0 0 -0.04352 0.03269 0.94311 0 -0.76385 0 0.73287 0.08613 0.84145 -4.51078
LYS_337 -6.17388 0.55323 5.85846 -0.47444 0.17796 0.31774 2.24491 -2.69698 -0.03536 -0.15687 -3.54254 -0.29155 0 0 -1.00352 0 0 -0.04213 0.0163 2.56075 0 -0.15374 0 -1.5107 -0.28376 0.7317 -3.90442
ASN_338 -6.17744 0.27309 6.07229 -0.35115 0.10252 0.63064 2.55851 -3.00059 -0.00808 -0.0964 -2.15019 -0.69397 0 0 -0.65081 0 0 0.0016 0.00855 0 1.55773 -0.26546 0 -0.93687 0.04912 0.37566 -2.70123
LEU_339 -7.19239 0.95364 2.41441 -0.71789 0.38648 0.31213 1.9646 -2.22528 -0 -0 -0.7154 0.10687 0 0 0 0 0 -0.00672 0.00108 0.97515 0 -0.25715 0 0.18072 -0.06386 0.39707 -3.48655
ASP_340 -4.02384 0.24265 4.62009 -0.10904 0.01033 0.33152 1.87914 -2.20087 -0 -0 -1.51041 -0.34653 0 0 0 0 0 0.07057 0.00042 0 1.68709 0.20351 0 -2.3716 -0.24998 0.38314 -1.38382
ASP_341 -6.36471 0.45257 7.34334 -0.10391 0.00173 0.31038 3.31695 -3.41846 -0 -0 -4.19793 -0.50239 0 0 -1.65433 0 0 -0.05036 0.01045 0 1.70532 0.19856 0 -2.3716 -0.27408 0.60641 -4.99205
LEU_342 -9.14573 0.84834 3.83264 -0.67298 0.20531 0.23727 3.02967 -3.04439 -0.00808 -0.0964 -2.19681 0.1222 0 0 0 0 0 0.01042 0.04098 0.77741 0 -0.18707 0 0.18072 -0.08282 0.7339 -5.41542
ILE_343 -8.38056 0.58644 3.96622 -0.64894 0.58239 0.15867 2.40697 -2.70257 -0 -0 -2.06617 -0.10512 0 0 0 0 0 -0.06358 0.02085 3.32897 0 -0.3394 0 0.73287 0.01156 0.57999 -1.93142
SER_344 -4.41132 0.21741 5.44327 -0.02701 0 0.06258 2.53385 -2.60684 -0 -0 -2.22333 -0.59778 0 0 0 0 0 0.01828 0.00058 0.69758 0 0.34838 0.60011 -0.77834 0.06238 0.46051 -0.19967
GLU_345 -8.41338 1.24816 9.86933 -0.68155 0.41237 1.3068 4.04396 -4.27653 -0.00974 -0.07706 -4.847 -0.74423 0 0 -0.55562 -0.55144 0 -0.03477 0.0273 0 3.44306 -0.30553 0 -2.7348 -0.09965 0.51167 -2.46867
LEU_346 -9.0872 1.2225 3.26863 -0.47606 0.25256 0.10802 2.30253 -2.65018 -0 -0 -1.59557 0.20278 0 0 0 0 0 0.4262 0.19058 0.29409 0 -0.2741 0 0.18072 -0.39249 0.86171 -5.16528
LYS_347 -6.89759 1.01423 6.25994 -0.31921 0.04335 0.14925 2.91371 -2.96925 -0 -0 -2.25792 -0.00934 0 0 0 0 0 0.04429 0.0175 1.78498 0 -0.01078 0 -1.5107 -0.34207 0.79673 -1.29288
ASN_348 -5.06609 0.47309 6.18188 -0.17945 0.02143 0.2674 2.93288 -2.92788 -0 -0 -2.23 -0.34906 0 0 0 -0.55144 0 -0.07918 0.02068 0 1.47711 0.09288 0 -0.93687 -0.2226 0.64121 -0.43402
LEU_349 -9.62104 1.47241 3.51456 -0.49074 0.1528 0.13765 2.70406 -2.88376 -0.01323 -0.13257 -3.12719 0.15019 0 0 0 0 0 -0.06495 0.01759 0.16368 0 0.06061 0 0.18072 0.03178 0.71254 -7.0349
PHE_350 -4.83652 0.77689 4.16422 -1.0246 0.19572 0.3859 1.72446 -2.23041 -0 -0 -1.32414 -0.60235 0 0 0 0 0 -0.10724 0.40335 0 2.40836 0.30062 0 1.0402 0.05605 0.64841 1.97891
SER_351 -2.80003 0.47823 3.02482 -0.03357 0.00302 0.05908 1.2268 -1.53362 -0 -0 -0.54125 -0.97455 0 0 0 0 0 -0.05357 0.01624 0.27972 0 -0.3024 0.60022 -0.77834 -0.35694 0.36728 -1.31887
CYS_352 -5.48609 0.59824 3.53446 -0.05404 0.00013 0.01724 1.49772 -1.80935 -0.01323 -0.13257 -0.95167 0.07123 0 0 0 0 0 -0.07451 0.01124 0.5032 0 0.09031 0 3.6196 -0.64232 0.22536 1.00496
LYS_353 -1.25993 0.04814 1.33825 -0.30046 0.02487 0.13132 0.4271 -0.57924 -0 -0 0.54868 -0.00384 0 0 0 0 0 0.3046 0.00116 1.68455 0 -0.031 0 -1.5107 -0.53807 0.16201 0.44745
LYS_354 -4.20114 0.54449 4.18955 -0.3741 0.04098 0.18386 1.65054 -1.88143 -0 -0 -1.65967 0.00353 0 0 -0.7195 0 0 0.10068 0.01899 1.80413 0 0.11164 0 -1.5107 -0.13491 1.18994 -0.64312
PRO_355 -2.30679 0.30036 1.33253 -0.18579 0.00099 0.1304 0.22207 -0.64531 -0 -0 0.07806 0.05324 0 0 0 0 0 -0.05821 0.00045 1.01709 0 -1.01098 0 -2.4119 -0.33851 1.32494 -2.49736
VAL_356 -6.0499 1.23641 0.02145 -0.34639 0.24874 0.07982 0.63889 -1.12537 -0 -0 -0.1816 0.29047 0 0 0 0 0 -0.02691 0.39169 1.48989 0 -0.48107 0 1.9342 -0.36168 0.58647 -1.65491
PHE:CtermProteinFull_357 -9.77204 1.80094 -0.63974 -0.5603 0.01539 0.35104 0.58022 -1.30046 -0.0016 -0.03282 -0.04233 0.21025 0 0 0 0 0 0 0.00454 0 2.47942 0 0 1.0402 0.06208 0.94031 -4.86489
MET:NtermProteinFull_358 -0.62967 0.02517 0.81629 -0.4824 0.09429 0.13386 0.14483 -0.35608 -0.01433 -0.11469 -0.56574 0.91801 0 0 0 0 0 0.02503 0.02265 1.17206 0 0 0 0.60916 0 0.07002 1.86846
GLN_359 -2.15158 0.07357 2.0689 -0.68953 0.09839 0.46905 0.71743 -0.91919 -0.00879 -0.15393 -1.3126 -0.2269 0 0 -0.91868 0 0 -0.00871 0.06911 0 2.71638 0.08591 0 -0.18838 -0.0368 0.16595 -0.15041
THR_360 -4.90327 0.76182 2.76422 -0.16584 0.07296 0.05752 1.06885 -1.52863 -0.01433 -0.11469 -1.02232 -0.0175 0 0 -0.91868 0 0 0.04028 0.00806 0.06837 0 0.0166 2.34483 -1.0874 -0.16403 0.89425 -1.83893
PRO_361 -3.96074 0.62041 3.05578 -0.12169 0.00103 0.08994 1.82954 -1.47275 -0 -0 -1.58007 0.25802 0 0 0 0 0 -0.0478 0.02875 0.17033 0 -1.14122 0 -2.4119 -0.49498 0.96964 -4.2077
GLN_362 -4.27227 0.24141 3.68642 -0.60797 0.22314 1.00877 1.80327 -1.85472 -0.01513 -0.13798 -1.08573 -2.35406 0 0 0 0 0 -0.10805 0.01915 0 4.09949 -0.18488 0 -0.18838 -0.49152 0.36703 0.14801
ILE_363 -3.9257 0.46177 3.76688 -0.4995 0.36624 0.1014 1.70576 -1.90605 -0.01513 -0.13798 -0.91412 0.043 0 0 0 0 0 0.01302 0.00732 0.46291 0 -0.45124 0 0.73287 -0.04777 0.36834 0.13201
LYS_364 -5.43474 0.39144 4.41972 -0.44741 0.08797 0.27386 1.84873 -2.22827 -0 -0 -0.80875 -0.21951 0 0 0 0 0 -0.04936 0.03891 2.24598 0 -0.00579 0 -1.5107 -0.14781 0.29096 -1.25478
LEU_365 -9.28111 0.99298 4.02781 -0.46698 0.19866 0.10905 2.34418 -2.89792 -0 -0 -0.84387 0.21559 0 0 0 0 0 0.20364 0.07565 0.29208 0 -0.28509 0 0.18072 -0.40683 0.4159 -5.12554
ASP_366 -4.78886 0.69791 7.28016 -0.10337 0.00598 0.31285 3.0803 -3.18637 -0.031 -0.25125 -5.00181 -0.23059 0 0 0 0 0 -0.04033 0.09538 0 1.86967 0.0101 0 -2.3716 -0.26992 0.64091 -2.28184
LEU_367 -3.91334 0.3268 3.25733 -0.48064 0.19473 0.11615 1.60095 -1.73041 -0 -0 -1.09537 0.22796 0 0 0 0 0 0.03353 0.04254 0.30429 0 -0.27355 0 0.18072 -0.26173 0.46488 -1.00517
ILE_368 -6.57299 0.69509 4.85304 -0.60367 0.33422 0.21836 2.49148 -2.49224 -5e-05 -0.00078 -2.58125 -0.32341 0 0 0 0 0 -0.07323 0.05425 0.24565 0 0.23554 0 0.73287 0.23651 0.36027 -2.19036
GLU_369 -6.95135 0.34359 8.98423 -0.33657 0.06976 0.40691 3.50851 -3.74221 -0.01585 -0.11127 -4.23462 -0.64587 0 0 0 0 0 -0.05088 0.00217 0 3.08842 -0.177 0 -2.7348 0.29479 0.33818 -1.96387
GLN_370 -4.23272 0.25796 4.51477 -0.64913 0.33221 1.0777 1.49729 -2.17366 -0.04001 -0.36648 -1.08895 -2.38252 0 0 0 0 0 -0.05778 0.02221 0 4.494 -0.26457 0 -0.18838 -0.32255 0.27481 0.70422
LYS_371 -5.23755 0.38188 5.22693 -0.28187 0.01788 0.11662 2.35034 -2.40167 -0.01791 -0.13561 -1.61281 -0.0833 0 0 0 0 0 -0.02828 0.17412 1.86594 0 -0.07433 0 -1.5107 -0.27842 0.32461 -1.20412
TYR_372 -9.90187 0.80005 5.48181 -0.58411 0.05024 0.26137 2.89472 -3.19939 -0.0131 -0.15643 -1.49689 -0.27172 0 0 0 0 0 -0.02216 0.03395 0 2.86227 -0.03007 0.00018 1.2797 -0.16862 0.2824 -1.89765
HIS_373 -7.45088 0.48219 6.20781 -0.71265 0.02364 0.74562 2.77204 -3.16375 -0.02442 -0.20533 -2.64647 -0.69962 0 0 0 0 0 -0.00113 0.00033 0 2.58438 -0.25137 0 -0.45461 0.00277 0.2419 -2.54956
LEU_374 -5.30671 0.19429 5.79857 -0.48623 0.21087 0.11856 2.60184 -2.71826 -0 -0 -2.02486 0.23275 0 0 0 0 0 -0.03483 0.05459 0.35496 0 -0.27545 0 0.18072 -0.05406 0.25099 -0.90227
GLN_375 -5.30398 0.31277 5.71644 -0.27235 0.05938 0.21999 2.03235 -2.693 -0.0131 -0.15643 -1.66807 -0.50465 0 0 0 0 0 0.11752 0.14914 0 2.72521 -0.08463 0 -0.18838 -0.27236 0.26579 0.44166
ALA_376 -6.11884 1.28023 2.61759 -0.02213 0 0 2.14928 -2.46597 -0.02003 -0.15208 -1.31165 -0.31221 0 0 0 0 0 -0.03068 0 0 0 -0.00538 0 1.8394 -0.12435 0.59041 -2.08641
GLN_377 -4.10375 0.15483 3.67987 -0.85068 0.12175 0.91531 1.64759 -1.89768 -0 -0 -1.30068 -0.94284 0 0 0 0 0 -0.05573 0.02418 0 2.97631 -0.23758 0 -0.18838 -0.19716 0.56026 0.30562
LYS_378 -3.17399 0.16802 3.60287 -0.33142 0.05316 0.18944 1.24387 -1.63157 -0 -0 -1.40069 -0.16634 0 0 0 0 0 -0.07774 0.01397 1.71882 0 -0.04344 0 -1.5107 -0.41291 0.21149 -1.54717
ALA_379 -3.47632 0.30408 2.36576 -0.02413 0 0 2.09443 -1.78325 -0.01981 -0.14713 -0.19013 -0.18562 0 0 0 0 0 -0.01297 0 0 0 -0.17453 0 1.8394 -0.64109 0.19024 0.13892
ASN_380 -1.97956 0.07557 1.43749 -0.36387 0.09669 0.71873 0.21932 -0.81911 -0 -0 -0.03619 -1.8007 0 0 0 0 0 -0.07246 0.08345 0 2.91538 -0.37484 0 -0.93687 -0.7871 0.24933 -1.37473
LEU_381 -4.13698 0.36074 2.49153 -0.48776 0.17192 0.10098 0.90124 -1.53779 -0.00289 -0.06019 0.05795 0.09757 0 0 0 0 0 0.13585 0.05151 0.56881 0 -0.27207 0 0.18072 -0.48457 0.42198 -1.44146
LYS_382 -3.49457 0.36596 3.00908 -0.30675 0.02735 0.14234 1.55995 -1.51673 -0 -0 -1.37149 0.12644 0 0 0 0 0 0.08617 0.00777 2.06471 0 0.05892 0 -1.5107 -0.38407 0.51574 -0.61987
LEU_383 -8.69971 1.53165 1.53131 -0.4667 0.13769 0.11016 2.3324 -2.27047 -0.03389 -0.24182 -0.61502 0.24507 0 0 -0.54692 0 0 -0.07276 0.00423 0.36342 0 -0.17501 0 0.18072 -0.32558 0.71585 -6.29538
ALA_384 -3.56572 0.37819 2.37835 -0.02579 0.00126 0 1.18386 -1.58664 -0 -0 0.26207 -0.40571 0 0 0 0 0 -0.09484 0 0 0 -0.15723 0 1.8394 -0.28009 0.62196 0.54907
LYS_385 -3.26721 0.33921 2.66467 -0.54016 0.17081 0.36832 1.16584 -1.32433 -0 -0 -1.29695 -0.06588 0 0 0 0 0 -0.03445 0.05078 1.83903 0 -0.01207 0 -1.5107 -0.40811 0.31409 -1.54711
LEU_386 -7.01109 0.91556 1.41085 -0.51137 0.24889 0.0966 1.57971 -1.87283 -0.02276 -0.15064 -0.70872 0.32536 0 0 0 0 0 -0.00275 0.31466 2.02968 0 -0.32095 0 0.18072 -0.26445 0.76156 -3.00197
ASP_387 -4.40725 0.70902 7.73228 -0.1737 0.04 0.5331 4.16419 -3.02949 -0 -0 -7.33525 -1.31118 0 0 -0.93515 0 0 -0.03368 0.05655 0 3.58968 -0.02724 0 -2.3716 -0.28563 0.86388 -2.22148
SER_388 -3.26668 0.3253 3.99032 -0.02949 0.00068 0.04737 1.98991 -1.88412 -0.00879 -0.15393 -0.97979 -0.97304 0 0 0 0 0 0.02584 0.0103 0.15676 0 -0.29669 0.67528 -0.77834 -0.42263 0.41184 -1.15988
LYS_389 -6.774 0.84719 7.15264 -0.53485 0.17165 0.46092 3.41174 -3.00622 -0 -0 -5.50088 0.54068 0 0 -0.93515 0 0 -0.04522 0.03973 2.25597 0 -0.04668 0 -1.5107 -0.42117 0.43421 -3.46013
LYS_390 -8.75917 1.06982 6.52194 -0.31884 0.03319 0.16428 2.89817 -3.06382 -0 -0 -1.89975 0.13192 0 0 0 0 0 0.09341 0.22655 2.41136 0 -0.13654 0 -1.5107 -0.28672 0.64184 -1.78307
LEU_391 -8.33447 0.86975 5.15147 -0.64015 0.36117 0.24997 2.96918 -3.23722 -0.00052 -0.00448 -1.6811 -0.14472 0 0 0 0 0 0.01087 0.1268 1.32958 0 -0.20627 0 0.18072 -0.1055 0.64943 -2.45547
PHE_392 -7.61506 0.64442 5.29025 -0.82766 0.04445 0.26516 2.59276 -2.93097 -0 -0 -2.47166 -0.0497 0 0 0 0 0 0.01937 0.00366 0 1.80642 -0.52096 0 1.0402 0.09906 0.44375 -2.1665
SER_393 -5.9312 0.27877 6.35393 -0.02216 0 0.0205 2.67068 -2.8385 -0.01742 -0.11366 -1.54287 -0.41908 0 0 0 0 0 0.03637 0.00704 0.51215 0 0.31845 0.77322 -0.77834 0.15166 0.33071 -0.20975
PHE_394 -10.2949 1.56315 3.71522 -0.6122 0.02357 0.25032 2.66774 -3.14172 -0 -0 -1.38978 -0.065 0 0 0 0 0 0.07655 0.61117 0 2.71974 0.11423 0 1.0402 -0.07389 0.62079 -2.17475
TYR_395 -6.05827 1.10783 4.17262 -1.09038 0.11466 0.44413 2.70343 -2.6057 -0.02207 -0.11818 -2.29632 -0.31834 0 0 0 0 0 0.00059 0.27487 0 1.97704 -0.37532 9e-05 1.2797 -0.03651 0.87438 0.02824
LYS_396 -5.12276 0.71121 6.92879 -0.48115 0.17858 0.24901 2.61972 -2.93912 -0.00052 -0.00448 -5.27406 0.09815 0 0 0 0 0 -0.05652 0.02328 2.49106 0 -0.05098 0 -1.5107 -0.1958 0.71276 -1.62351
LYS_397 -6.43211 0.96688 7.26179 -0.40261 0.06889 0.25169 2.81683 -3.11536 -0 -0 -2.95912 0.22933 0 0 0 0 0 -0.00373 0.17734 2.15607 0 0.04989 0 -1.5107 -0.26265 0.65132 -0.05626
VAL_398 -7.82768 1.81023 3.58841 -0.29021 0.12524 0.05191 3.16651 -2.81354 -0.0024 -0.00692 -2.30376 0.19712 0 0 0 0 0 -0.08515 0.00755 0.53391 0 0.40567 0 1.9342 -0.13752 1.07956 -0.56686
ASP_399 -4.66364 0.87043 6.99164 -0.23325 0.00192 0.76172 3.49774 -2.83454 -0.02207 -0.11818 -6.60191 0.08926 0 0 0 -0.58932 0 -0.13593 0.04124 0 3.59455 -0.01729 0 -2.3716 -0.24305 0.98781 -0.99446
LYS_400 -4.41476 0.57314 4.90698 -0.63761 0.22608 0.66163 2.00819 -2.17519 -0 -0 -3.84634 -0.04099 0 0 0 0 0 0.01319 0.06018 2.01887 0 0.0556 0 -1.5107 -0.19517 0.54968 -1.74722
ILE_401 -6.49845 0.55838 4.89671 -0.61257 0.34244 0.11964 2.94479 -2.63477 -0.03106 -0.13871 -2.50765 0.23389 0 0 0 0 0 0.33146 0.00856 0.88317 0 -0.51796 0 0.73287 -0.27711 0.82374 -1.34261
ILE_402 -5.74767 1.07738 3.50999 -0.48625 0.41818 0.08462 1.47682 -2.12174 -0 -0 -0.844 0.42915 0 0 0 0 0 0.11714 0.10931 0.47203 0 -0.37095 0 0.73287 0.22567 1.15036 0.23292
ASN_403 -4.06002 0.67734 3.28174 -0.16225 0.02446 0.22719 1.07159 -1.74611 -0.03089 -0.21596 -0.32378 -0.10396 0 0 0 -0.38288 0 -0.02034 0.00139 0 1.51423 -0.2684 0 -0.93687 1.70712 2.0616 2.31518
PRO_404 -4.80726 1.15636 1.75851 -0.11611 0.00125 0.08273 0.14352 -0.79152 -0 -0 -0.19262 0.27946 0 0 0 0 0 -0.09928 0.01396 0.12893 0 -0.8941 0 -2.4119 0.94853 1.80692 -2.99263
PHE_405 -8.5907 1.26056 2.91915 -0.7591 0.06733 0.01169 3.09309 -2.32343 -0 -3e-05 -1.9733 -0.42549 0 0 0 0 0 0.26616 0.08244 0 3.00012 -0.1533 0 1.0402 -0.46265 0.74755 -2.1997
TYR_406 -5.56572 0.55762 2.55372 -1.08107 0.29323 0.56463 1.53988 -1.82156 -0.00266 -0.05524 0.11547 -0.5085 0 0 -0.54692 0 0 -0.04385 0.09745 0 2.6635 -0.31304 0.06612 1.2797 -0.06077 1.04677 0.77874
PHE_407 -11.8178 2.01972 1.81983 -0.71184 0.62061 0.3072 1.62394 -2.62162 -0.01113 -0.09118 0.51627 -0.5809 0 0 0 0 0 -0.03337 0.36005 0 4.67605 -0.12858 0 1.0402 0.07246 1.36621 -1.57386
LEU_408 -5.22526 0.55188 1.59893 -0.54551 0.19283 0.12032 0.95561 -1.5158 -0 -3e-05 0.57556 0.31789 0 0 0 0 0 0.00866 0.05336 0.47094 0 -0.12857 0 0.18072 -0.28224 0.90402 -1.7667
ASN_409 -1.90779 0.07223 1.64527 -0.1918 0.01718 0.28658 0.48623 -0.90913 -0 -0 0.00376 -0.38599 0 0 0 0 0 -0.10192 0.08258 0 2.40106 -0.09325 0 -0.93687 -0.29399 0.30252 0.47667
SER_410 -2.69178 0.14674 2.94047 -0.02612 0 0.06069 1.17979 -1.34605 -0 -0 -0.59547 -0.44974 0 0 -0.33235 0 0 0.10362 0.02871 0.05546 0 -0.54425 1.02218 -0.77834 -0.02508 0.36189 -0.88962
LYS_411 -2.21434 0.12085 2.00376 -0.39217 0.03899 0.19754 0.73037 -0.80921 -0.00901 -0.02987 -0.24751 -0.08959 0 0 -0.75237 0 0 0.15034 0.00503 2.04943 0 -0.04192 0 -1.5107 0.10108 0.37298 -0.32632
LYS_412 -4.9644 0.42112 5.1126 -0.27407 0.02742 0.11389 1.66837 -2.12494 -0.04338 -0.14262 -1.38382 -0.16738 0 0 -1.42419 0 0 0.0504 0.03875 2.01121 0 0.12456 0 -1.5107 0.16479 0.39381 -1.90858
SER_413 -4.18991 0.31684 3.54682 -0.02928 0 0.06633 1.28192 -1.63837 -0.00871 -0.05617 -2.36273 -0.31425 0 0 0 0 0 -0.01353 0.0398 0.38957 0 -0.23958 0.60549 -0.77834 -0.2753 0.42817 -3.23123
ILE_414 -7.81406 1.1315 2.98142 -0.46771 0.36824 0.1005 2.26484 -2.26246 -0.01105 -0.0612 -2.26049 -0.00952 0 0 0 0 0 0.22079 0.1248 0.28065 0 -0.58727 0 0.73287 -0.19957 1.17293 -4.2948
PRO_415 -6.46846 1.11388 1.78249 -0.20836 0.0122 0.15473 0.4586 -1.00005 -0 -0 -1.03515 -0.143 0 0 0 0 0 0.0378 0.04109 0.30329 0 -0.46374 0 -2.4119 0.1227 1.59794 -6.10596
PHE_416 -7.87601 0.97865 3.13383 -0.53559 0.02939 0.26867 2.40409 -2.44054 -0.02168 -0.13075 -3.37146 0.13584 0 0 0 0 0 -0.0013 0.06375 0 2.74061 -0.17278 0 1.0402 1.40348 0.85039 -1.5012
PHE_417 -8.93232 1.67191 5.55357 -1.13478 0.23832 0.53327 3.24621 -3.10792 -0.0024 -0.00692 -2.7686 0.13306 0 0 0 0 0 -0.00166 0.1133 0 2.07889 -0.07229 0 1.0402 1.36844 1.05459 1.00488
ASN_418 -8.78882 1.25088 6.6125 -0.17418 0.01955 0.26871 2.87677 -3.7287 -0.03322 -0.17393 -1.246 -0.41307 0 0 0 -0.38288 0 -0.07849 0.12737 0 1.84753 0.28959 0 -0.93687 0.21318 1.22694 -1.22313
SER_419 -5.58779 1.09137 5.36507 -0.03726 0 0.04937 2.60743 -2.71338 -0 -0 -2.54181 -0.61782 0 0 0 0 0 -0.03177 0.0337 0.243 0 -0.09155 1.73741 -0.77834 -0.0424 0.75371 -0.56106
LYS_420 -6.37548 0.635 7.11453 -0.49561 0.09255 0.29674 4.64442 -3.12061 -0.00308 -0.01136 -6.19241 0.15123 0 0 0 -0.58932 0 -0.05094 0.12616 2.03958 0 -0.11015 0 -1.5107 -0.45066 0.99088 -2.81924
LEU_421 -8.66598 1.02384 4.63802 -0.5115 0.29119 0.13454 3.29879 -2.94392 -0 -0 -1.42723 0.22782 0 0 0 0 0 -0.03242 0.12226 0.24907 0 -0.02096 0 0.18072 -0.24915 1.04956 -2.63533
LEU_422 -7.99245 1.21087 3.19955 -0.51634 0.24775 0.13023 1.61178 -2.42807 -0.00092 -0.00194 -1.22756 -0.00632 0 0 0 0 0 0.02837 0.07383 2.87856 0 -0.14387 0 0.18072 -0.25083 0.57456 -2.43208
ASN_423 -3.24276 0.21543 4.37644 -0.18899 0.00448 0.27703 2.18409 -1.9707 -0 -0 -1.76529 -0.42782 0 0 0 -0.46025 0 -0.05217 7e-05 0 2.02256 -0.03216 0 -0.93687 0.03869 0.40551 0.44729
ILE_424 -4.48756 0.30677 2.62613 -0.50238 0.47458 0.10224 1.01475 -1.52586 -0 -0 0.19677 -0.0381 0 0 0 0 0 0.19626 0.10241 0.62865 0 -0.52555 0 0.73287 0.2458 0.50285 0.05063
GLU_425 -3.89849 0.25455 3.59593 -0.36842 0.08472 0.67861 1.38912 -1.64806 -0.01291 -0.04516 -0.85989 -0.62681 0 0 0 0 0 0.06749 0.00749 0 2.16036 0.2242 0 -2.7348 0.49819 0.44238 -0.79151
GLN_426 -2.48974 0.47601 2.17455 -0.62373 0.09954 0.59349 0.63898 -0.96596 -0.04754 -0.34111 -0.03539 -0.39299 0 0 0 0 0 0.34725 0.01894 0 2.54651 0.0793 0 -0.18838 0.33457 0.39294 2.61722
ASP_427 -5.3041 0.79677 5.93266 -0.31852 0.15768 1.1172 1.79524 -2.68767 -0.03254 -0.23526 -1.36919 0.1238 0 0 0 0 0 0.27962 0.01001 0 2.38573 -0.35585 0 -2.3716 0.81362 1.43877 2.17636
PRO_428 -5.97405 1.04714 2.89049 -0.19292 0.00126 0.13518 1.01233 -1.41561 -0.027 -0.15377 -1.42308 0.08348 0 0 0 0 0 -0.01245 0.02546 0.69868 0 -1.02472 0 -2.4119 0.61033 1.39115 -4.74001
LEU_429 -8.60241 0.99099 2.06586 -0.61137 0.40596 0.12256 2.53098 -2.25109 -0.01064 -0.03478 -2.45463 0.21532 0 0 0 0 0 -0.03598 0.0526 2.59752 0 -0.3117 0 0.18072 -0.36467 0.65389 -4.86087
PHE_430 -7.28805 0.82601 3.64505 -0.64863 0.14702 0.38533 2.69881 -2.49605 -0.01279 -0.04436 -3.22993 0.14079 0 0 0 0 0 -0.06043 0.3687 0 2.26511 -0.10757 0 1.0402 -0.01341 0.65112 -1.73309
PHE_431 -9.62258 1.37467 1.60697 -0.51661 0.02344 0.25381 2.18041 -2.32434 -0.01064 -0.03478 -2.14375 -0.00511 0 0 0 0 0 -0.06825 0.08772 0 2.45541 -0.15164 0 1.0402 -0.07545 0.93326 -4.99725
ASN_432 -6.14578 0.21434 5.9109 -0.19541 0.00949 0.31856 2.72238 -2.97778 -0 -0 -2.22509 -0.68486 0 0 0 0 0 0.10454 0.02017 0 2.80818 -0.42272 0 -0.93687 0.0532 1.00062 -0.42612
ASN_433 -4.72812 0.41365 3.63876 -0.19905 0.0488 0.34362 1.29984 -2.01344 -0.01172 -0.10966 -0.57741 -1.0044 0 0 0 0 0 0.15339 0.00657 0 1.94577 -1.04588 0 -0.93687 -0.30559 0.41491 -2.66682
ILE_434 -9.79001 1.24228 5.11765 -0.5511 0.6381 0.12667 2.59378 -3.48608 -0 -0 -2.80733 0.31026 0 0 0 0 0 0.09772 0.11433 0.37165 0 -0.45053 0 0.73287 -0.71803 0.63652 -5.82126
SER_435 -6.12782 0.45017 5.50876 -0.0263 0 0.02145 3.60026 -2.82412 -0.01104 -0.12691 -4.09475 0.19456 0 0 -0.63201 0 0 -0.02451 0.01499 0.59468 0 0.32549 0.6197 -0.77834 -0.11089 0.68864 -2.73797
VAL_436 -7.78783 0.88314 3.70574 -0.27249 0.19253 0.05813 2.90282 -2.55562 -0.02197 -0.14424 -3.41515 -0.35691 0 0 0 0 0 -0.05642 0.10095 0.25837 0 -0.67079 0 1.9342 -0.00238 0.3372 -4.91074
PHE_437 -6.81239 0.65677 2.62577 -0.93454 0.07378 0.58116 1.24734 -1.75183 -0 -0 -0.92759 -0.18959 0 0 0 0 0 0.03625 0.11259 0 1.48458 -0.41009 0 1.0402 -0.22255 0.33238 -3.05779
VAL_438 -5.47 0.89043 3.82289 -0.24322 0.11189 0.04489 2.11757 -2.25886 -0 -0 -1.69806 0.02494 0 0 -0.76992 0 0 -0.00258 0.01934 0.25065 0 -0.24376 0 1.9342 -0.1368 0.58071 -1.0257
ASN_439 -2.49789 0.10539 1.91824 -0.3146 0.08064 0.604 0.54083 -1.03128 -0.01027 -0.08189 0.21676 -1.369 0 0 0 0 0 -0.09223 0.1416 0 2.81034 0.07738 0 -0.93687 0.11122 0.6525 0.92488
LYS_440 -3.2345 0.60544 2.92041 -0.3261 0.05236 0.18189 1.06232 -1.47036 -0.00026 -0.00416 -0.83764 -0.20265 0 0 0 0 0 -0.04565 0.01864 1.77255 0 -0.09681 0 -1.5107 -0.04623 0.34686 -0.8146
HIS_441 -6.24647 0.56524 5.96329 -0.41116 0.07834 0.40454 2.87948 -2.97547 -0 -0 -2.36062 -0.46202 0 0 -0.76992 0 0 0.00759 0.12734 0 2.88829 -0.19771 0 -0.45461 0.02176 0.37264 -0.56949
ASN_442 -1.86803 0.19281 2.68022 -0.18708 0.03538 0.28091 1.15183 -1.25228 -0.01027 -0.08189 -0.51759 -0.37531 0 0 0 0 0 -0.06634 0.04144 0 1.4654 0.15425 0 -0.93687 0.21496 0.37163 1.29319
ASP_443 -1.27911 0.16827 1.98901 -0.24115 0.08066 0.81724 0.3944 -0.89806 -0.00026 -0.00416 -0.29095 -3.46611 0 0 0 0 0 -0.06335 0.23216 0 2.82117 -0.40466 0 -2.3716 -0.25546 0.55473 -2.21723
GLY_444 -2.08621 0.11814 2.60563 -0.00093 0 0 1.17809 -1.19544 -0 -0 -0.33814 -0.31146 0 0 0 0 0 -0.091 0 0 0 -1.47014 0 0.83697 0.01822 0.88078 0.1445
GLN_445 -5.38146 0.45651 3.27995 -0.22804 0.03696 0.15013 0.67644 -1.528 -0.03682 -0.33369 -0.42454 -0.92672 0 0 0 0 0 -0.00764 0.25615 0 3.41529 0.00794 0 -0.18838 0.25675 0.54924 0.03008
ILE_446 -5.55731 0.41196 2.45975 -0.48949 0.39533 0.09664 1.44121 -1.72918 -0.00816 -0.03794 -0.74329 -0.09714 0 0 0 0 0 0.06476 0.15301 0.6081 0 -0.5279 0 0.73287 0.06238 0.41205 -2.35234
ILE_447 -10.2606 1.28976 3.52343 -0.61798 0.57876 0.11236 3.15548 -2.91654 -0.0001 -0.00029 -1.28256 0.24341 0 0 0 0 0 -0.04781 0.00882 1.02423 0 -0.78426 0 0.73287 -0.18315 0.60201 -4.82211
LYS_448 -6.06222 0.32913 5.188 -0.34365 0.05319 0.21088 1.71942 -2.1712 -0.0407 -0.1537 -1.48677 -0.2759 0 0 0 0 0 0.05896 0.00884 2.11885 0 0.22547 0 -1.5107 0.36968 0.49653 -1.26586
CYS_449 -4.48131 0.39302 3.67157 -0.0701 0.03475 0.02511 1.2308 -1.93233 -0.03206 -0.35089 -0.65336 -0.63701 0 0 -0.63201 0 0 -0.03537 0.0039 0.09898 0 0.21523 0 3.6196 0.83466 0.48454 1.78772
CYS_450 -7.6 0.69239 4.55096 -0.04811 0 0.01475 2.51494 -2.50075 -0 -0 -2.85889 -0.17537 0 0 0 0 0 0.03531 0.3986 0.25817 0 0.29586 0 3.6196 -0.07499 0.66464 -0.21289
SER_451 -3.05011 0.55312 2.12396 -0.03204 0 0.07432 0.88472 -1.19656 -0.01275 -0.15578 -0.29945 -0.16513 0 0 0 0 0 0.128 0.0001 0.2515 0 -0.36771 0.60021 -0.77834 -0.38786 0.46557 -1.36424
GLY_452 -3.27729 0.49836 2.57514 -0.00155 0 0 2.04994 -1.54607 -0 -0 -2.10235 -0.34335 0 0 0 0 0 -0.07721 0 0 0 -1.5183 0 0.83697 0.20356 0.21834 -2.4838
VAL_453 -5.1043 0.57215 1.6627 -0.26669 0.1766 0.05713 1.31976 -1.63465 -0.0074 -0.06201 -1.08859 -0.30588 0 0 -1.19122 0 0 0.18684 0.02398 0.36486 0 -0.59342 0 1.9342 0.16949 0.56059 -3.22586
ILE_454 -7.73642 0.68154 1.70768 -0.62341 0.31906 0.13258 1.99421 -1.71523 -0 -0 -2.22994 0.20371 0 0 0 0 0 0.04787 0.06131 0.89539 0 -0.49255 0 0.73287 -0.26341 0.94351 -5.34123
GLU_455 -4.74401 0.53999 5.2051 -0.21051 0.04859 0.29359 1.60649 -2.06646 -0.00577 -0.02461 -3.43777 -0.40227 0 0 0 0 0 -0.00214 0.03772 0 3.20515 -0.05105 0 -2.7348 -0.32823 1.44001 -1.63098
PRO_456 -4.56221 1.05024 2.91307 -0.14156 0.00525 0.09848 1.12416 -1.13801 -0 -0 0.09587 0.17859 0 0 0 0 0 -0.06903 0.03705 0.21867 0 -0.92565 0 -2.4119 -0.58733 1.27824 -2.83606
ASN_457 -4.91628 0.26397 4.95231 -0.19527 0.02121 0.33016 1.32142 -2.38095 -0 -0 -1.37174 -1.08974 0 0 0 0 0 -0.01851 0.14799 0 1.93757 -1.04541 0 -0.93687 -0.66143 0.47985 -3.16172
LYS_458 -6.38779 0.57685 7.12725 -0.54936 0.12978 0.51499 2.4788 -2.85005 -0.01125 -0.04353 -2.64405 0.03042 0 0 0 0 0 0.13211 0.08732 2.17899 0 0.10221 0 -1.5107 -0.24175 0.33147 -0.54829
ILE_459 -9.16191 1.06383 4.36811 -0.46513 0.35318 0.09543 3.23114 -2.91666 -0 -0 -3.97038 0.01366 0 0 -0.78292 0 0 -0.05222 0.02972 0.38777 0 -0.77513 0 0.73287 -0.25231 0.48119 -7.61975
THR_460 -6.45872 1.03362 3.68472 -0.16347 0.07673 0.0579 2.67077 -2.46147 -0.02663 -0.13088 -3.05212 -0.23016 0 0 0 0 0 -0.04168 0.00018 0.22434 0 -0.2196 2.27877 -1.0874 -0.21292 0.49796 -3.56007
VAL_461 -9.02616 1.86362 2.25236 -0.27464 0.23034 0.05697 2.86821 -2.6494 -0.00241 -0.00719 -2.17746 -0.13766 0 0 0 0 0 0.1414 0.03836 0.40772 0 -0.77837 0 1.9342 -0.13645 0.77734 -4.61923
ILE_462 -8.34036 0.99493 1.63635 -0.44206 0.25448 0.08541 2.46732 -2.09867 -0.01373 -0.04924 -2.66173 0.09108 0 0 0 0 0 0.04225 0.01284 0.4517 0 -0.70562 0 0.73287 -0.46209 1.00192 -7.00234
PHE_463 -10.3236 1.28411 2.24717 -1.21573 0.34043 0.624 2.2389 -2.61471 -0.00241 -0.00719 -2.60723 -0.31146 0 0 0 0 0 -0.01042 0.08841 0 1.69454 -0.57496 0 1.0402 -0.30374 0.84293 -7.5707
GLY_464 -3.27592 0.30604 2.4238 -0.00212 0 0 0.75012 -1.39485 -0.00399 -0.05796 -0.5621 -0.3919 0 0 0 0 0 -0.10513 0 0 0 -1.54125 0 0.83697 0.30099 0.48897 -2.22833
GLU_465 -5.90228 0.56175 7.6383 -0.39466 0.17776 0.55019 2.8585 -3.13248 -0.01927 -0.06924 -5.22051 -0.63763 0 0 -0.78528 0 0 -0.04225 0.01294 0 4.78376 0.04431 0 -2.7348 0.14634 0.3288 -1.83573
SER_466 -5.15923 0.65163 6.35454 -0.02672 0.0001 0.02341 3.03192 -2.73398 -0.03277 -0.22825 -2.98419 -0.19844 0 0 -1.79272 0 0 -0.02546 0.11675 0.47552 0 0.1573 1.39277 -0.77834 -0.38357 0.87966 -1.26007
GLY_467 -2.21449 0.20033 2.74132 -5e-05 0 0 0.78178 -1.29309 -0 -0 0.49631 -0.37878 0 0 0 0 0 -0.18743 0 0 0 -1.46673 0 0.83697 -0.70931 0.88567 -0.30752
SER_468 -5.2805 0.43828 5.57221 -0.03365 0.00228 0.05769 2.95433 -2.49782 -0.00818 -0.03838 -2.36281 -1.05452 0 0 -0.62369 0 0 -0.05994 0.00972 0.16191 0 -0.25054 0.66227 -0.77834 -0.80439 0.81304 -3.12103
GLY_469 -3.72225 0.54771 3.48505 -7e-05 0 0 2.22788 -1.95218 -0.00669 -0.05735 -2.15475 -0.37727 0 0 0 0 0 -0.17967 0 0 0 -1.53914 0 0.83697 -0.29176 0.74835 -2.43518
LYS_470 -7.6874 0.99324 7.24416 -0.41518 0.08886 0.20556 2.96082 -3.32937 -0.01579 -0.12312 -2.23928 0.14899 0 0 -0.62369 0 0 -0.10369 0.14693 1.82178 0 -0.08098 0 -1.5107 -0.13326 0.58151 -2.07059
THR_471 -4.41951 0.42497 3.97803 -0.11846 0.04895 0.06053 1.37299 -2.01092 -0 -0 -0.87387 -1.272 0 0 0 0 0 -0.02284 0.02103 0.13141 0 -0.21005 2.28109 -1.0874 -0.37655 0.48695 -1.58565
THR_472 -6.72316 0.79599 4.83077 -0.20499 0.12811 0.07587 2.88718 -2.69729 -0.002 -0.04522 -1.54225 -0.43959 0 0 0 0 0 0.13227 0.01932 0.45719 0 0.01343 2.36209 -1.0874 -0.09076 0.26855 -0.86189
LEU_473 -8.15219 0.39437 2.16073 -0.60898 0.17841 0.20507 2.2698 -2.31139 -0 -0 -2.0273 0.02371 0 0 0 0 0 0.43647 0.05596 1.0834 0 -0.26352 0 0.18072 -0.01713 0.57108 -5.8208
ILE_474 -7.75045 1.88898 4.09513 -0.70112 0.84837 0.16972 2.40768 -2.74181 -0.00657 -0.05566 -1.77336 0.22122 0 0 0 0 0 -0.0358 0.14121 0.59412 0 -0.42765 0 0.73287 -0.18295 1.26632 -1.30977
LYS_475 -7.53167 0.52498 7.29423 -0.3031 0.02273 0.13137 3.61258 -3.29077 -0.02615 -0.09465 -3.1733 -0.02737 0 0 0 0 0 0.1119 0.02826 1.66134 0 -0.08557 0 -1.5107 -0.19695 1.07163 -1.78119
GLN_476 -9.17023 1.05891 7.59969 -0.59268 0.07165 0.60137 3.50598 -3.98406 -5e-05 -0.00028 -2.88886 -0.27154 0 0 -0.44563 0 0 -0.03093 0.08908 0 2.98746 0.07749 0 -0.18838 -0.14845 0.67129 -1.05816
LEU_477 -8.70215 1.464 1.8038 -0.70567 0.1934 0.27232 2.30419 -2.27274 -0 -0 -0.64075 0.11119 0 0 0 0 0 -0.0427 0.04799 1.18811 0 -0.28621 0 0.18072 -0.15958 0.88571 -4.35836
GLY_478 -3.70242 0.27626 3.0769 -5e-05 0 0 1.46653 -1.81309 -0.01355 -0.09869 -1.44434 -0.39632 0 0 0 0 0 -0.08824 0 0 0 0.26027 0 0.83697 -0.21134 0.59508 -1.25603
LEU_479 -7.06136 0.66161 2.08266 -0.51216 0.31823 0.18095 1.4446 -1.95046 -0.00284 -0.00619 -1.887 -0.08663 0 0 0 0 0 -0.07715 0.58513 2.48129 0 0.62174 0 0.18072 0.17374 0.4106 -2.44251
PHE_480 -4.10577 0.2712 2.90748 -0.90554 0.04826 0.30334 1.11405 -1.41331 -0 -0 -0.46673 0.03571 0 0 0 0 0 -0.03261 0.00325 0 2.24047 -0.11443 0 1.0402 0.45845 0.3675 1.75153
GLU_481 -5.27092 0.25749 5.35014 -0.22947 0.02448 0.24928 1.48233 -2.31037 -0.02814 -0.13987 -0.95734 -0.13722 0 0 0 0 0 -0.00353 0.1307 0 3.32284 0.16138 0 -2.7348 0.31943 0.23971 -0.2739
LYS_482 -3.74002 0.44295 2.85589 -0.31008 0.04625 0.15244 0.74557 -1.23455 -0 -0 -0.83708 0.07331 0 0 -0.44563 0 0 0.01112 0.1098 1.97067 0 -0.05488 0 -1.5107 -0.16378 0.73826 -1.15047
PRO_483 -4.8148 0.56391 2.85175 -0.20448 0.00958 0.15056 1.02163 -1.24597 -0 -0 -0.54544 -0.00687 0 0 0 0 0 0.15459 0.00073 0.33622 0 -0.81606 0 -2.4119 -0.35945 0.78664 -4.52938
SER_484 -3.0118 0.16541 2.81165 -0.02388 0 0.02132 1.55919 -1.30382 -0.0269 -0.10965 -1.24837 -0.0948 0 0 0 0 0 0.04297 4e-05 0.40979 0 0.24618 0.60234 -0.77834 0.04893 0.43192 -0.25782
PHE_485 -4.69967 0.32534 4.06969 -0.72295 0.04837 -0.02572 2.42699 -2.12145 -0.02322 -0.08704 -1.43732 -0.5845 0 0 0 0 0 -0.00718 0.15828 0 2.89811 -0.2115 0 1.0402 0.17243 0.3818 1.60064
GLY_486 -3.83079 0.5522 2.15677 -0.00033 0 0 0.90099 -1.43666 -0 -0 -1.33481 -0.17272 0 0 0 0 0 0.00448 0 0 0 -1.51204 0 0.83697 0.00304 0.17401 -3.65887
TYR_487 -7.82834 0.69778 4.02799 -1.07294 0.17596 0.64678 2.32938 -2.3932 -0 -0 -2.20798 -0.30948 0 0 0 0 0 0.20671 0.02981 0 1.55133 -0.40661 0 1.2797 -0.02905 0.379 -2.92315
ILE_488 -9.17354 1.57449 1.57877 -0.45167 0.34384 0.08714 1.97029 -2.26424 -0.00779 -0.02343 -1.14267 0.03765 0 0 0 0 0 -0.04733 0.07682 0.37459 0 -0.77824 0 0.73287 -0.26311 0.97383 -6.40173
ASN_489 -7.42163 0.68579 5.59494 -0.32179 0.1558 0.56363 3.23462 -3.06046 -0.01975 -0.17026 -3.00928 -0.63359 0 0 -0.40182 0 0 -0.0667 0.06433 0 2.01366 -0.30647 0 -0.93687 -0.26471 1.09223 -3.20833
CYS_490 -7.30928 1.24803 4.43912 -0.09189 0.03376 0.0672 2.89035 -2.4655 -0.00954 -0.0532 -3.54561 -0.16383 0 0 0 0 0 -0.05831 0.05718 0.30972 0 -0.03173 0 3.6196 0.369 1.31495 0.62001
ALA_491 -4.90643 0.81581 3.17638 -0.02817 0.02023 0 2.16773 -2.17374 -0.00425 -0.01265 -0.77795 -0.60536 0 0 0 0 0 -0.04827 0 0 0 0.2237 0 1.8394 0.51942 1.22365 1.4295
ASN_492 -4.25741 0.55974 3.44511 -0.18974 0.01856 0.31108 0.97802 -1.90583 -0.01945 -0.2188 -1.17193 -0.8706 0 0 -0.40182 0 0 0.01117 0.03294 0 1.61458 -0.29414 0 -0.93687 0.19905 0.70838 -2.38795
TYR_493 -12.07 2.11125 5.09763 -0.53958 0.11797 0.07748 3.01346 -3.63431 -0.00518 -0.06808 -2.59396 -0.31209 0 0 0 -0.70927 0 -0.03284 0.3454 0 3.43047 -0.02275 0.00286 1.2797 0.17148 1.03199 -3.3084
CYS_494 -5.27757 0.35643 2.37663 -0.05745 0 0.01621 0.73871 -1.43877 -0.00309 -0.04119 -0.25235 -0.64806 0 0 0 0 0 -0.00064 0.02556 0.20315 0 -0.01024 0 3.6196 0.0516 0.8774 0.53594
TYR_495 -9.12516 1.41514 2.65426 -0.85085 0.04987 0.56385 2.465 -2.34409 -0.00078 -0.00272 -1.59797 -0.55803 0 0 -0.53712 0 0 0.06997 0.41963 0 3.40174 -0.14624 0.00046 1.2797 0.46119 1.39508 -0.98705
PHE_496 -7.21019 1.23021 3.95274 -0.63564 0.02604 -0.04828 2.20334 -2.62138 -0.00268 -0.03575 -1.58451 -0.20573 0 0 0 0 0 -0.00539 0.26266 0 1.86604 0.85174 0 1.0402 1.08463 1.67175 1.8398
ALA_497 -3.20799 0.56315 1.63279 -0.03079 0.0099 0 0.76444 -1.33356 -0.03438 -0.11275 -0.61913 -0.47678 0 0 0 0 0 0.1506 0 0 0 -0.11383 0 1.8394 0.92924 0.90775 0.86808
ASN_498 -5.75121 0.36411 5.38932 -0.16418 0.00249 0.23075 1.6434 -2.56069 -0 -0 -2.51673 -0.13992 0 0 0 0 0 0.19217 0.05675 0 1.55916 -0.2343 0 -0.93687 0.40269 1.24833 -1.21474
GLN_499 -6.75621 0.90824 5.90782 -0.34716 0.0674 0.19271 3.19694 -2.74648 -0.01309 -0.1166 -4.51434 -0.14628 0 0 -1.8442 0 0 -0.05593 0.13488 0 3.03118 0.10266 0 -0.18838 -0.01731 1.31206 -1.89209
TYR_500 -6.1572 0.38141 3.76612 -0.57841 0.03262 0.27171 1.65795 -2.08331 -0 -0 -0.7201 -0.29083 0 0 -0.53712 0 0 0.14678 0.15387 0 2.43443 0.12413 0.11801 1.2797 0.13851 0.84294 0.98119
GLN_501 -6.71125 0.69427 5.60373 -0.30458 0.0314 0.1549 2.99405 -2.6341 -0.0306 -0.18423 -2.86289 0.00809 0 0 0 0 0 -0.01248 0.10724 0 3.09505 0.11521 0 -0.18838 -0.01949 0.52878 0.38473
GLN_502 -3.43714 0.19905 3.7638 -0.60346 0.22712 1.00704 1.70559 -1.68739 -0.01991 -0.15628 -1.31756 -2.31507 0 0 0 0 0 -0.03176 0.05953 0 4.14271 -0.18675 0 -0.18838 -0.37043 0.24094 1.03166
LYS_503 -4.73483 0.35261 5.09416 -0.30102 0.02244 0.13302 1.74334 -2.27427 -0.04613 -0.28008 -0.71831 -0.01135 0 0 0 0 0 -0.0543 0.01752 1.7173 0 -0.04113 0 -1.5107 -0.38827 0.17229 -1.10771
ILE_504 -8.27995 1.25475 5.07733 -0.513 0.57935 0.09645 3.46492 -3.07779 -0 -0 -1.3037 0.11778 0 0 0 0 0 -0.0491 0.03017 0.5175 0 -0.49306 0 0.73287 -0.22055 0.39912 -1.66692
THR_505 -5.70045 0.25079 5.07051 -0.2058 0.14729 0.07457 2.50607 -2.62422 -0 -0 -2.47808 -0.13731 0 0 0 0 0 0.02724 0.00066 0.06265 0 0.00731 2.27731 -1.0874 0.10993 0.38657 -1.31234
LYS_506 -5.11551 0.35 5.65636 -0.30891 0.03356 0.14099 2.3399 -2.64083 -0 -0 -1.81013 -0.00336 0 0 0 0 0 -0.02052 0.00474 1.74976 0 -0.01169 0 -1.5107 -0.15218 0.28995 -1.00859
ASN_507 -5.67105 0.29877 5.55177 -0.16437 0.01105 0.23532 2.25048 -2.7704 -0.0111 -0.15147 -1.46628 -0.35901 0 0 0 -0.70927 0 0.01377 0.00024 0 1.43806 0.3922 0 -0.93687 -0.16301 0.4007 -1.81048
PHE_508 -12.0927 2.72148 3.74102 -0.58706 0.0409 0.25876 3.33427 -3.36983 -0 -0 -3.56316 0.04218 0 0 0 0 0 -0.03109 0.00165 0 2.80316 -0.17988 0 1.0402 0.19022 0.76823 -4.88166
LYS_509 -6.92331 0.51301 6.50967 -0.29441 0.02381 0.12749 2.84853 -3.09535 -0.02664 -0.1581 -1.85989 -0.05869 0 0 0 0 0 0.09283 0.16571 1.73547 0 -0.07501 0 -1.5107 -0.15503 0.8206 -1.32001
GLN_510 -6.28012 0.47285 5.37476 -0.27735 0.03991 0.21751 2.2106 -2.80073 -0.01126 -0.15207 -1.60169 -0.56008 0 0 -0.88672 0 0 -0.00133 0.05489 0 2.8652 -0.0777 0 -0.18838 -0.46901 0.45565 -1.61505
LYS_511 -7.7815 0.93556 7.64535 -0.53005 0.17545 0.3581 3.93799 -3.43497 -0.00206 -0.00727 -4.51215 -0.0415 0 0 0 -0.46025 0 -0.03381 0.01861 1.69821 0 -0.24783 0 -1.5107 -0.13978 0.52943 -3.40318
ILE_512 -8.18112 1.11037 2.77676 -0.65525 0.48842 0.15703 2.31695 -2.36509 -0.01355 -0.09869 -1.2266 -0.06791 0 0 0 0 0 -0.04973 0.07179 1.16792 0 -0.469 0 0.73287 0.04149 1.1383 -3.12502
GLY_513 -3.9985 0.42127 2.60201 -0.00075 0 0 1.74745 -1.79693 -0.00087 -0.00335 -1.87255 -0.30378 0 0 0 0 0 0.1154 0 0 0 0.71255 0 0.83697 0.70762 0.98524 0.15179
TYR_514 -5.96844 0.71101 1.65803 -1.05076 0.12821 0.68495 1.02889 -1.60719 -0.02381 -0.15191 -0.59311 -0.274 0 0 0 0 0 0.03952 0.05719 0 2.31663 -0.3216 0.0065 1.2797 0.54416 0.80428 -0.73172
ILE_515 -8.56203 0.80846 2.26837 -0.55028 0.49085 0.14869 2.28045 -2.33435 -0 -0 -2.52137 0.13726 0 0 0 0 0 -0.05131 0.02132 3.01979 0 -0.74768 0 0.73287 -0.43038 1.09634 -4.19298
LEU_516 -5.53748 0.61792 3.15466 -0.48917 0.25411 0.09203 1.18223 -1.96508 -0 -0 -1.44211 0.26935 0 0 -0.65097 0 0 0.02513 0.0718 2.5415 0 -0.17534 0 0.18072 -0.41846 0.60272 -1.68646
GLN_517 -4.87763 0.40656 5.64801 -0.26033 0.03418 0.18847 1.69715 -2.2461 -0.01106 -0.11702 -3.00264 -0.40596 0 0 -0.62728 -0.77537 0 0.07328 0.13234 0 2.88515 0.01802 0 -0.18838 -0.20279 0.33584 -1.29555
LYS_518 -4.98611 0.31766 6.32725 -0.51134 0.24376 0.29664 2.03776 -2.59622 -0.01021 -0.08947 -2.36167 -0.055 0 0 0 -0.77506 0 -0.06267 0.11674 2.39767 0 0.38359 0 -1.5107 0.08626 0.35005 -0.40108
ALA_519 -5.34261 0.66461 3.08904 -0.02229 0 0 2.0245 -2.3449 -0 -0 -0.93705 -0.34998 0 0 0 0 0 -0.06567 0 0 0 -0.37369 0 1.8394 -0.15202 0.31854 -1.65211
GLU_520 -4.93316 0.57634 5.34178 -0.48623 0.21038 1.42091 1.13336 -2.43233 -0.00638 -0.03397 -1.44276 -2.87021 0 0 0 0 0 -0.11184 0.29063 0 3.51737 -0.27265 0 -2.7348 -0.61138 0.47052 -2.9744
ASP_521 -3.69187 0.38071 3.98144 -0.11715 0.01944 0.36507 1.60959 -1.82372 -0.01021 -0.08947 -1.25309 -0.32375 0 0 0 0 0 0.09781 0.04368 0 2.29801 -0.23942 0 -2.3716 -0.61294 0.3764 -1.36106
GLN_522 -7.08343 0.8653 4.94359 -0.29575 0.06283 0.24948 2.71357 -2.86965 -0 -0 -2.40538 -0.6957 0 0 -0.65097 0 0 0.03451 0.03575 0 3.73605 -0.03961 0 -0.18838 -0.4314 0.36918 -1.65001
PHE_523 -8.8273 0.92907 2.54588 -0.57076 0.30209 0.29629 1.37522 -2.39275 -0.00638 -0.03397 -0.81553 -0.14326 0 0 0 0 0 -0.08106 0.04178 0 3.92963 -0.22638 0 1.0402 -0.06514 0.52566 -2.17669
PHE_524 -3.6279 0.18044 2.9076 -0.68061 0.05803 0.43458 1.3244 -1.68575 -0 -0 -1.56922 0.28731 0 0 -0.86477 0 0 -0.0565 0.18001 0 2.07248 -0.20114 0 1.0402 0.34677 0.40046 0.5464
CYS_525 -5.58046 0.54081 4.57331 -0.03259 0 0.0116 1.47789 -1.83103 -0 -0 -1.28861 -0.06527 0 0 -0.76047 0 0 0.0403 0.00244 0.28853 0 -0.01944 0 3.6196 0.27383 0.37554 1.62598
ASP_526 -2.33364 0.0545 2.95837 -0.11939 0.02992 0.37667 0.89314 -1.28773 -0.01908 -0.15263 -1.5926 -0.19193 0 0 -0.60019 0 0 -0.03495 0.02185 0 2.29357 -0.30543 0 -2.3716 -0.40467 0.38507 -2.40072
SER_527 -5.69925 0.55543 6.04181 -0.0286 0 0.06888 2.66788 -2.75183 -0.02359 -0.12438 -2.32319 -0.3071 0 0 -0.7572 0 0 -0.00459 0.11405 0.08171 0 -0.49874 0.71814 -0.77834 -0.5389 0.44382 -3.14398
ILE_528 -10.9564 1.67412 3.56816 -0.50503 0.37793 0.09224 2.79914 -3.12079 -0.00063 -0.00608 -1.76657 0.17876 0 0 0 0 0 0.17909 0.07382 0.49924 0 -0.40342 0 0.73287 -0.06966 1.50401 -5.14919
LEU_529 -7.48213 0.87101 3.46775 -0.62412 0.40542 0.24353 2.64848 -2.58487 -0.00482 -0.05715 -2.65074 -0.16121 0 0 0 0 0 0.01566 0.03089 1.01659 0 -0.16824 0 0.18072 0.1963 1.57802 -3.0789
GLU_530 -6.96232 0.5165 7.47649 -0.32579 0.05676 0.35123 3.39274 -3.29911 -0.01863 -0.07657 -4.51273 -0.58601 0 0 -1.3574 0 0 -0.04922 0.09065 0 4.36925 -0.26961 0 -2.7348 -0.17637 0.57477 -3.54018
GLU_531 -8.12435 0.56347 9.18934 -0.63033 0.12155 1.10369 3.879 -3.91372 -0.00101 -0.01958 -4.59347 -0.45774 0 0 -1.62524 0 0 -0.0333 0.13754 0 4.54083 -0.23017 0 -2.7348 -0.57013 0.42947 -2.96897
VAL_532 -9.28834 1.92236 3.11412 -0.30466 0.25367 0.06222 2.98536 -3.17911 -0.01051 -0.06671 -1.97287 -0.10119 0 0 0 0 0 0.05671 0.06189 0.2602 0 -0.3817 0 1.9342 -0.27392 0.76309 -4.16518
LEU_533 -8.60972 1.23592 5.19684 -0.68185 0.54219 0.29936 3.02121 -3.36034 -0.00384 -0.03274 -2.9757 -0.13237 0 0 0 0 0 0.0243 0.02084 1.20187 0 -0.13376 0 0.18072 0.105 0.9202 -3.18186
THR_534 -5.72563 0.78115 5.81727 -0.21183 0.16121 0.07757 3.00003 -3.00152 -0 -0 -2.96824 -0.08435 0 0 0 0 0 -0.00643 0.0015 0.14198 0 0.17998 2.29543 -1.0874 0.23461 0.54758 0.15289
GLY_535 -4.41953 0.28145 4.34362 -5e-05 0 0 2.02085 -2.36853 -0 -0 -1.77656 -0.42351 0 0 0 0 0 -0.00226 0 0 0 0.43186 0 0.83697 0.55694 0.27392 -0.24483
ALA_536 -6.22402 0.60624 4.5939 -0.02085 0 0 2.8093 -3.09973 -0.00393 -0.01502 -1.83801 -0.3286 0 0 0 0 0 -0.05092 0 0 0 -0.19909 0 1.8394 0.23565 0.51562 -1.18006
VAL_537 -5.53766 0.90698 4.7973 -0.35876 0.19175 0.08754 2.36149 -2.72038 -0 -0 -2.69835 -0.06898 0 0 0 0 0 -0.05511 0.1155 0.81698 0 0.09698 0 1.9342 -0.32736 0.82814 0.37026
ASN_538 -3.99244 0.29018 3.85712 -0.18368 0.04353 0.29405 1.94987 -2.07594 -0.00321 -0.02666 -1.81042 -0.37848 0 0 -0.88672 0 0 0.06068 0.00482 0 1.80665 -0.05767 0 -0.93687 -0.1815 0.53472 -1.692
LEU_539 -6.81109 1.19362 3.64184 -0.71672 0.31686 0.3195 1.93275 -2.29231 -0 -0 -1.16724 -0.02881 0 0 0 0 0 -0.02517 0.0044 2.0311 0 -0.1897 0 0.18072 -0.25559 0.44205 -1.42379
LYS_540 -2.26855 0.17092 2.8226 -0.3306 0.05204 0.20873 1.10265 -1.25986 -0 -0 -0.24841 -0.34021 0 0 0 0 0 -0.08505 0.02421 1.41126 0 -0.20877 0 -1.5107 0.13412 0.42292 0.09729
LEU_541 -5.19122 0.72059 1.94327 -0.45335 0.16206 0.07507 0.88876 -1.30088 -0.00393 -0.01502 -0.27767 0.27776 0 0 0 0 0 0.02869 0.04937 0.44827 0 0.16907 0 0.18072 1.64981 0.51057 -0.13805
CYS_542 -5.64007 0.66227 5.82127 -0.06485 0.00151 0.04414 2.7802 -2.48763 -0.01154 -0.09276 -2.55518 -0.33823 0 0 -0.55026 0 0 0.08761 0.07584 0.0941 0 -0.39574 0 3.6196 1.84279 0.8586 3.75166
HIS_543 -4.29245 0.28164 4.17623 -0.69807 0.01096 0.75074 1.1407 -1.98018 -0 -0 -0.75797 -1.75222 0 0 0 0 0 -0.05607 0.12387 0 1.91833 0.15412 0 -0.45461 0.41508 0.69602 -0.32388
LYS_544 -4.56112 0.27023 4.69552 -0.30639 0.02997 0.13695 1.63061 -2.13717 -0 -0 -0.62302 -0.02701 0 0 0 0 0 -0.04256 0.00267 1.81277 0 -0.04621 0 -1.5107 -0.25811 0.34049 -0.59308
LYS_545 -6.88705 0.66483 6.06871 -0.29966 0.02466 0.13105 2.6468 -2.82776 -0.00307 -0.0168 -1.44945 -0.05299 0 0 0 0 0 1e-05 0.01727 1.86833 0 -0.09489 0 -1.5107 -0.24831 0.26439 -1.70464
ASP_546 -8.68002 0.76666 9.5916 -0.10183 0.00186 0.30899 3.31308 -4.56777 -0 -0 -4.874 -0.60807 0 0 -0.55026 0 0 0.15293 0.72093 0 1.68522 0.16962 0 -2.3716 -0.18343 0.51577 -4.71032
VAL_547 -5.76166 0.68436 3.99465 -0.31208 0.26279 0.07165 2.15838 -2.57905 -0.01154 -0.09276 -1.70126 -0.09591 0 0 0 0 0 -0.06071 2e-05 0.06131 0 -0.3943 0 1.9342 -0.05826 0.51612 -1.38408
ASN_548 -4.47796 0.10286 4.94659 -0.17999 0.03281 0.27017 2.30464 -2.49039 -0 -0 -1.8147 -0.31947 0 0 0 0 0 0.02078 0.00154 0 1.42931 0.23913 0 -0.93687 0.0071 0.21309 -0.65137
TYR_549 -8.56066 1.06173 5.30661 -0.58582 0.11963 0.27017 3.09318 -3.22706 -0.02334 -0.19486 -2.50772 -0.25852 0 0 0 0 0 0.06 0.05717 0 2.57292 0.03453 0.01459 1.2797 -0.0227 0.47763 -1.03283
ALA_550 -6.5991 0.83201 3.68907 -0.0206 0 0 2.82895 -2.90857 -0.00307 -0.0168 -1.99382 -0.36739 0 0 0 0 0 0.00762 0 0 0 -0.1875 0 1.8394 -0.11982 0.58879 -2.43083
LYS_551 -5.20228 0.24762 4.72006 -0.41072 0.04801 0.21688 2.06257 -2.38575 -0 -0 -2.06674 -0.12538 0 0 0 0 0 -0.01267 0.01163 2.09599 0 0.04737 0 -1.5107 -0.19805 0.27884 -2.18332
LYS_552 -6.05897 0.26515 5.35747 -0.43741 0.08796 0.24904 2.53902 -2.5498 -0.02466 -0.20864 -1.96828 -0.10597 0 0 0 0 0 0.04001 0.0595 1.91719 0 0.04483 0 -1.5107 -0.1551 0.23605 -2.22332
TYR_553 -11.0821 1.20429 4.80731 -0.68282 0.25433 0.36513 3.02945 -3.36976 -0.02336 -0.16202 -2.97609 -0.20635 0 0 0 0 0 0.35264 0.04334 0 2.44028 0.03573 0.03015 1.2797 -0.11513 0.54564 -4.22966
LEU_554 -10.1924 1.42707 4.2721 -0.51065 0.26241 0.12023 2.98509 -3.39295 -0.01592 -0.08835 -2.55582 0.23914 0 0 0 0 0 -0.01501 0.51189 0.40064 0 -0.26 0 0.18072 -0.18352 0.79865 -6.01672
ASP_555 -4.13419 0.27077 5.45432 -0.18772 2e-05 0.6135 2.20397 -2.58927 -0.00634 -0.07937 -2.05468 -0.28056 0 0 0 0 0 -0.00218 0.01709 0 3.11139 0.3042 0 -2.3716 -0.10875 0.575 0.7356
LEU_556 -4.49604 0.34383 3.58646 -0.47658 0.18937 0.11503 1.63871 -1.8515 -0 -0 -0.70222 0.21982 0 0 0 0 0 -0.05569 0.0748 0.27313 0 -0.29137 0 0.18072 -0.16239 0.30954 -1.10439
CYS_557 -7.39434 0.73492 4.03785 -0.0608 0.01981 0.02354 2.27962 -2.1425 -0 -0 -2.45255 -0.20879 0 0 0 0 0 -0.05062 0.0172 0.33957 0 0.29289 0 3.6196 -0.37462 0.35217 -0.96705
GLY_558 -3.22468 0.30351 3.54511 -5e-05 0 0 1.58164 -1.75485 -0.00735 -0.02692 -1.90674 -0.32698 0 0 -0.74186 0 0 -0.14131 0 0 0 -1.52675 0 0.83697 -0.34501 0.74136 -2.99392
LEU_559 -8.33278 0.6223 3.07805 -0.46193 0.2167 0.09782 1.81853 -2.35401 -0 -0 -1.6797 0.01829 0 0 0 0 0 -0.01027 0.01331 1.00455 0 -0.24271 0 0.18072 -0.09284 0.77069 -5.35328
GLU_560 -4.05325 0.4047 4.46344 -0.45752 0.26362 1.5185 1.53295 -1.87811 -0.01671 -0.13196 -1.36274 -2.52646 0 0 0 0 0 -0.00712 0.01508 0 2.29335 0.54245 0 -2.7348 0.5142 0.42996 -1.19041
ASN_561 -3.5812 0.22737 2.58912 -0.31216 0.06489 0.59296 0.59133 -1.25661 -0 -0 0.08739 -1.45278 0 0 0 0 0 0.09701 0.08908 0 2.98424 0.06758 0 -0.93687 0.3675 0.38719 0.60605
ILE_562 -4.43642 0.956 4.30531 -0.48496 0.27973 0.09587 1.64166 -1.97483 -0 -0 -0.64083 -0.06074 0 0 0 0 0 0.48958 0.02189 0.52941 0 -0.50081 0 0.73287 5.70965 1.69246 8.35585
PRO_563 -6.63023 1.4202 4.07126 -0.06897 0 0.04393 1.92886 -1.93268 -0.00222 -0.02703 -1.11974 0.6267 0 0 0 0 0 -0.07029 0.11267 0.16814 0 -0.48117 0 -2.4119 5.92481 1.80804 3.36039
LEU_564 -8.63976 1.27309 3.79268 -0.66507 0.15752 0.22818 2.34773 -2.67634 -0.00496 -0.04781 -2.32274 0.09859 0 0 0 0 0 -0.02743 0.0338 0.57805 0 -0.05581 0 0.18072 0.42771 0.82687 -4.49497
ILE_565 -3.88398 0.30145 3.13806 -0.57959 0.28903 0.19086 1.07854 -1.53509 -0 -0 -1.15383 -0.07211 0 0 0 0 0 0.00271 0.01695 0.45663 0 0.28922 0 0.73287 0.3313 0.685 0.28803
LYS_566 -5.79157 0.34799 5.20401 -0.4879 0.14316 0.2937 2.56416 -2.35882 -0.0026 -0.03012 -2.70126 0.06807 0 0 0 0 0 0.01953 0.02695 1.75479 0 -0.05243 0 -1.5107 0.05445 0.38112 -2.07747
ASN_567 -5.82616 0.79141 4.78488 -0.23995 0.02146 0.36187 2.13276 -2.42151 -0.01908 -0.15263 -1.65132 -0.57864 0 0 -1.16162 0 0 -0.01335 0.01353 0 2.57884 0.16264 0 -0.93687 0.0001 1.0353 -1.11834
PRO_568 -7.41301 1.13684 3.47458 -0.0679 0 0.04227 1.53142 -1.63125 -0.02243 -0.14829 -0.73383 0.59844 0 0 0 0 0 -0.19926 0.03803 0.20577 0 -0.69192 0 -2.4119 0.13863 1.09118 -5.06263
ILE_569 -3.43364 0.38113 2.61852 -0.61124 0.43221 0.19921 1.20153 -1.41653 -0 -0 -0.48508 -0.04464 0 0 -1.16162 0 0 -0.0659 0.05915 1.48866 0 0.42421 0 0.73287 0.08383 0.43654 0.83923
GLU_570 -3.24713 0.29907 2.99546 -0.43758 0.07402 0.91295 1.12769 -1.38534 -0.01383 -0.15808 -1.02349 -0.44266 0 0 0 0 0 -0.06861 0.0173 0 2.92291 -0.0734 0 -2.7348 -0.34878 0.28234 -1.30197
LEU_571 -8.27462 1.0833 2.51962 -0.47496 0.26807 0.07991 1.62571 -2.09582 -0.02243 -0.14829 -1.35744 0.31231 0 0 0 0 0 0.03465 0.0267 0.38086 0 -0.30623 0 0.18072 -0.47374 0.3403 -6.30139
SER_572 -5.055 0.4766 6.20748 -0.03 0 0.07022 3.46476 -2.77249 -0 -0 -3.47088 -0.44423 0 0 -1.86936 0 0 0.04588 0.0352 0.14487 0 -0.46725 0.62106 -0.77834 -0.46522 0.5269 -3.75979
ASP_573 -5.14786 0.4937 5.89581 -0.10974 0.01048 0.33282 2.17451 -2.66323 -0 -0 -2.62915 -0.36077 0 0 0 0 0 0.06463 0.01861 0 1.70666 0.07394 0 -2.3716 -0.45938 0.41689 -2.55368
GLY_574 -3.60863 0.49474 4.0103 -5e-05 0 0 1.70202 -2.01538 -0 -0 -1.20416 -0.42242 0 0 0 0 0 -0.05743 0 0 0 0.30232 0 0.83697 0.32567 0.21278 0.57673
GLN_575 -8.77163 1.08901 6.6104 -0.27801 0.04406 0.21522 3.54345 -3.41787 -0.02319 -0.26312 -2.68871 -0.41707 0 0 -1.86936 0 0 0.02075 0.02309 0 2.82075 -0.24598 0 -0.18838 0.31612 0.36826 -3.11221
LYS_576 -8.9201 0.97125 8.10222 -0.30044 0.02733 0.13154 3.84684 -3.82047 -0 -0 -4.94109 0.00594 0 0 0 0 0 0.06586 0.18297 1.73638 0 0.01715 0 -1.5107 -0.38208 0.5366 -4.25081
LYS_577 -7.50619 0.712 8.25234 -0.65384 0.32808 0.40789 4.05116 -3.92211 -0 -0 -5.17255 0.11793 0 0 -0.62728 0 0 -0.00494 0.20835 3.2599 0 -0.04114 0 -1.5107 -0.41678 0.74206 -1.77579
ARG_578 -9.51939 0.90989 8.01379 -0.4284 0.03786 0.20882 4.00593 -3.78323 -0 -0 -3.41438 0.33537 0 0 -0.74186 0 0 0.1501 0.51653 2.09475 0 -0.1366 0 -1.2888 -0.42094 0.94265 -2.5179
LEU_579 -9.77151 1.60758 3.03143 -0.72882 0.34584 0.29424 2.84847 -2.89312 -0 -0 -1.88084 0.15536 0 0 0 0 0 -0.01399 0.16811 0.82383 0 -0.20978 0 0.18072 -0.20069 0.74988 -5.4933
ALA_580 -5.86187 0.32856 3.84915 -0.02088 0 0 2.64969 -2.75667 -0 -0 -2.0767 -0.35917 0 0 -0.68523 0 0 0.07082 0 0 0 -0.32066 0 1.8394 -0.24964 0.46696 -3.12625
LEU_581 -8.79136 1.04636 3.25696 -0.64272 0.12074 0.2147 2.87893 -2.67319 -9e-05 -0.00126 -3.01124 0.08429 0 0 0 0 0 -0.0258 0.02552 0.81613 0 -0.2153 0 0.18072 -0.26115 0.46216 -6.5356
ALA_582 -7.45628 0.57413 3.43491 -0.02283 0 0 2.86363 -2.9899 -0 -0 -2.23659 -0.37727 0 0 0 0 0 -0.08222 0 0 0 -0.40381 0 1.8394 -0.33985 0.45333 -4.74334
SER_583 -5.55511 0.52965 5.02138 -0.03931 0 0.05432 2.29868 -2.72371 -0.01152 -0.0863 -2.44091 -0.5792 0 0 -0.68523 0 0 -0.07562 0.38859 0.16915 0 -0.18965 1.96486 -0.77834 -0.68159 0.3381 -3.08176
VAL_584 -8.22545 1.04095 3.81226 -0.30639 0.23374 0.07 3.05747 -3.03291 -0.02991 -0.14458 -1.80043 -0.3932 0 0 0 0 0 -0.04553 0.01435 0.35336 0 -0.35668 0 1.9342 -0.29961 0.38257 -3.73579
LEU_585 -8.62318 1.16009 2.64611 -0.51458 0.21155 0.11103 2.28252 -2.42615 -0.00512 -0.03476 -1.57896 0.00172 0 0 0 0 0 -0.05451 0.18297 3.24467 0 -0.25 0 0.18072 -0.08063 0.59537 -2.95115
ALA_586 -6.13629 1.14337 2.84378 -0.02545 0.00038 0 1.71239 -2.58952 -9e-05 -0.00126 -1.09998 -0.39133 0 0 0 0 0 -0.08725 0 0 0 -0.14412 0 1.8394 -0.44722 0.6561 -2.72708
MET_587 -7.45824 0.90509 4.43198 -0.35642 0.14492 0.068 1.83532 -2.63861 -0 -0 -1.27276 -0.23195 0 0 0 0 0 -0.06751 0.05512 1.08254 0 0.08827 0 0.60916 -0.53851 0.53738 -2.80621
GLN_588 -5.31533 0.65622 3.95158 -0.27263 0.03671 0.21119 2.03583 -2.25327 -0.00759 -0.1071 -1.75309 -0.76346 0 0 0 0 0 -0.08042 0.1917 0 2.98362 -0.19974 0 -0.18838 -0.39163 0.66095 -0.60482
VAL_589 -7.88095 1.10246 2.69153 -0.33235 0.3037 0.07105 1.18071 -2.61869 -0.02999 -0.14661 0.29081 0.0075 0 0 0 0 0 -0.09038 0.08027 1.49633 0 -0.00731 0 1.9342 -0.24196 0.63189 -1.5578
LYS_590 -4.07339 0.11764 4.22111 -0.53879 0.19528 0.35557 2.11215 -1.86132 -0.00037 -0.00768 -2.26096 -0.06522 0 0 0 0 0 0.00222 0.01224 1.87494 0 -0.13314 0 -1.5107 -0.32729 0.44003 -1.44764
PHE_591 -11.5674 2.40222 2.62995 -0.83642 0.29775 0.12417 2.35747 -2.78316 -0.00905 -0.03098 -1.96698 -0.22602 0 0 0 0 0 0.04437 0.00865 0 3.17927 -0.19322 0 1.0402 -0.09489 0.85278 -4.77126
LEU_592 -8.58809 0.77245 2.0021 -0.48698 0.23586 0.09692 2.38198 -2.33012 -0 -0 -2.63582 0.10107 0 0 0 0 0 0.13177 0.10505 0.74147 0 -0.33812 0 0.18072 0.04615 1.05554 -6.52806
ILE_593 -9.64756 1.67599 2.40343 -0.55557 0.36907 0.16793 2.49456 -2.68352 -0.01197 -0.03971 -2.63797 -0.05408 0 0 0 0 0 0.02169 0.09966 3.25018 0 -0.74825 0 0.73287 -0.29932 0.96851 -4.49406
LEU_594 -8.2192 0.85763 1.89078 -0.46694 0.16736 0.1303 2.34392 -2.02058 -0 -0 -2.67545 -0.02403 0 0 0 0 0 -0.0796 0.2504 1.97956 0 -0.17831 0 0.18072 -0.02115 0.8016 -5.08299
ASP_595 -5.44487 0.33517 6.04838 -0.20596 0.02687 0.65502 2.33631 -2.5751 -0.00292 -0.00873 -2.8824 -1.09788 0 0 0 -0.77537 0 -0.05151 0.00892 0 1.94014 -0.80661 0 -2.3716 -0.01958 0.5259 -4.36582
GLU_596 -7.57849 1.50358 10.2197 -0.35764 0.08283 0.67288 4.74821 -4.21072 -0.01955 -0.17466 -6.20608 -1.17212 0 0 -0.90475 -0.54233 0 0.50878 0.10285 0 3.66745 -0.1219 0 -2.7348 0.40224 1.38415 -0.73036
PRO_597 -6.38644 1.27883 2.83231 -0.09658 0.00199 0.06001 0.95989 -1.25525 -0 -0 0.0681 0.73573 0 0 0 0 0 -0.1739 0.00681 0.61851 0 -0.50235 0 -2.4119 0.39353 1.61559 -2.25512
THR_598 -6.03624 0.86816 2.5969 -0.14341 0.08869 0.10722 1.23078 -1.7352 -0.0149 -0.0959 -0.81876 -1.15845 0 0 0 0 0 0.08035 0.08999 0.14093 0 -0.07728 2.3462 -1.0874 0.29245 1.02227 -2.3036
VAL_599 -4.51973 0.72438 2.18631 -0.29684 0.24428 0.06708 1.14416 -1.55704 -0.0019 -0.02221 -0.42719 0.11229 0 0 0 0 0 0.00484 0.06914 0.03998 0 -0.3805 0 1.9342 0.28928 0.80341 0.41391
GLY_600 -3.20911 0.17149 3.06418 -6e-05 0 0 1.49526 -1.61592 -0.00067 -0.00177 -2.07277 -0.40688 0 0 -1.12294 0 0 -0.18225 0 0 0 -1.43832 0 0.83697 -0.77586 0.44864 -4.81002
LEU_601 -8.62954 1.60043 3.60154 -0.49708 0.23786 0.1057 1.56846 -2.58124 -0.00834 -0.03961 -0.4471 0.18595 0 0 0 0 0 -0.04847 0.36262 0.98468 0 -0.37675 0 0.18072 -0.62349 0.42887 -3.99477
ASP_602 -6.75441 0.50133 8.24039 -0.09729 0.00323 0.28001 4.16107 -3.76485 -0.0007 -0.00218 -6.32947 -1.00028 0 0 -1.60057 0 0 0.53292 0.01443 0 2.66872 -0.3598 0 -2.3716 -0.19862 0.9062 -5.17148
GLN_603 -7.04891 0.77875 5.82463 -0.70845 0.12462 0.74551 3.00192 -2.90108 -0.04188 -0.18137 -2.3603 -0.20451 0 0 -0.97255 0 0 -0.0698 0.00103 0 2.8605 -0.25688 0 -0.18838 -0.3468 1.83731 -0.10663
MET_604 -6.58806 0.64512 4.96786 -0.70968 0.25633 0.36009 2.16292 -2.78623 -0 -0 -1.71062 -0.11467 0 0 0 0 0 0.05012 0.08408 1.79385 0 0.02972 0 0.60916 -0.21612 1.36366 0.19752
ALA_605 -5.05189 0.52273 3.43759 -0.02096 0 0 2.11201 -2.32127 -0 -0 -1.25719 -0.35928 0 0 0 0 0 0.14571 0 0 0 -0.24116 0 1.8394 -0.24425 0.26573 -1.17282
ILE_606 -8.80871 1.03949 5.75868 -0.5149 0.43495 0.10343 2.83783 -3.38597 -0 -0 -2.44793 0.02946 0 0 0 0 0 -0.04945 0.03743 0.48871 0 -0.43923 0 0.73287 -0.1858 0.37167 -3.99747
SER_607 -4.68843 0.2254 5.54394 -0.02693 0 0.06223 2.52204 -2.57112 -0.00942 -0.15851 -2.53544 -0.57734 0 0 0 0 0 -0.00331 0.00416 0.77651 0 0.33336 0.6 -0.77834 0.11538 0.33392 -0.83192
ASN_608 -6.09195 0.42227 6.18272 -0.18842 0.07562 0.28517 2.72365 -3.05059 -0.01866 -0.24035 -1.94366 -0.25233 0 0 0 0 0 0.06745 0.00503 0 1.42053 0.46161 0 -0.93687 0.14268 0.35501 -0.5811
LEU_609 -8.39203 0.387 4.37806 -0.69982 0.23279 0.1947 2.74609 -2.83442 -0 -0 -2.3684 0.27886 0 0 0 0 0 -0.02359 0.28305 3.01633 0 -0.28605 0 0.18072 -0.08083 0.46113 -2.52641
SER_610 -6.28156 0.42788 6.06442 -0.02418 0 0.05651 3.33285 -3.05985 -0.00039 -0.009 -3.45243 -0.62882 0 0 0 -0.65194 0 0.01134 0.01463 0.63142 0 0.35308 0.62195 -0.77834 -0.00607 0.34292 -3.03558
LYS_611 -4.52719 0.18637 5.38493 -0.30438 0.02729 0.13599 2.46147 -2.50099 -0.00926 -0.08223 -2.35334 0.01042 0 0 0 0 0 -0.00618 0.01656 1.73315 0 0.00352 0 -1.5107 -0.06134 0.26053 -1.13539
MET_612 -8.702 0.69279 5.25722 -0.22963 0.01791 0.08313 2.80992 -2.99945 -0 -0 -2.45153 -0.14462 0 0 0 0 0 -0.00598 0.56632 1.97545 0 0.07599 0 0.60916 -0.0685 0.33732 -2.17652
LEU_613 -9.02671 1.29522 2.8872 -0.50711 0.30102 0.11578 2.39862 -2.71479 -0 -0 -2.074 0.26763 0 0 0 0 0 0.00612 0.29541 0.46796 0 -0.24873 0 0.18072 0.03154 0.62946 -5.69466
VAL_614 -5.42479 0.48193 3.98751 -0.31528 0.21105 0.07252 2.16293 -2.4604 -0 -0 -1.18384 -0.25954 0 0 0 0 0 -0.01559 0.00114 0.13076 0 -0.29839 0 1.9342 -0.18276 0.65982 -0.49873
ALA_615 -3.24637 0.19445 3.606 -0.02112 0 0 2.00184 -1.96439 -0.01343 -0.09007 -1.69602 -0.33892 0 0 0 0 0 -0.04368 0 0 0 -0.23924 0 1.8394 -0.27968 0.42754 0.13631
MET_616 -7.71897 1.10718 4.37678 -0.3501 0.08376 0.1041 3.12067 -2.73732 -0.0003 -0.00124 -2.81105 -0.0365 0 0 0 0 0 0.05852 0.02135 1.76356 0 -0.09325 0 0.60916 -0.31706 0.52862 -2.2921
LYS_617 -8.16897 0.93004 8.46216 -0.60632 0.22762 0.35623 3.77759 -3.7739 -0 -0 -3.41918 -0.24189 0 0 0 -0.87877 0 -0.17307 0.58076 2.79523 0 -0.02037 0 -1.5107 0.13559 0.70405 -0.82388
GLN_618 -3.009 0.40917 3.17276 -0.92229 0.17854 1.03882 1.25433 -1.57199 -0 -0 -0.70288 -1.03959 0 0 0 0 0 -0.07162 0.03319 0 2.8558 -0.24233 0 -0.18838 0.05122 0.4883 1.73406
THR_619 -2.96472 0.25116 2.84823 -0.11731 0.08205 0.06419 1.11566 -1.50561 -0.0265 -0.30211 -1.2333 -0.81275 0 0 0 0 0 -0.02984 0.02619 0.11694 0 -0.70561 2.30774 -1.0874 -0.26617 0.35357 -1.88558
THR_620 -5.32755 0.24767 5.20213 -0.10536 0.0468 0.06858 2.22392 -2.61623 -0.01301 -0.20561 -0.9026 -0.47186 0 0 0 0 0 0.008 0.02042 0.11767 0 -0.66475 2.31562 -1.0874 -0.26807 0.37323 -1.03839
ARG_621 -11.3432 1.13082 8.49991 -1.31413 0.34196 1.27714 3.5426 -3.98335 -0.01484 -0.13227 -2.45423 0.25233 0 0 0 0 0 0.08905 1.04347 3.77413 0 -0.06417 0 -1.2888 -0.24345 0.76848 -0.11854
ILE_622 -9.29425 0.96025 2.71485 -0.5055 0.21252 0.14304 2.6178 -2.58167 -0 -0 -2.72956 0.05236 0 0 0 0 0 0.19011 0.06923 3.72303 0 -0.54504 0 0.73287 -0.15694 0.92085 -3.47604
VAL_623 -8.33755 1.79086 1.65512 -0.37296 0.61117 0.08735 2.40273 -2.29379 -0 -0 -2.80196 -0.22178 0 0 0 0 0 -0.04565 0.24082 0.81696 0 -0.76124 0 1.9342 -0.27308 0.97514 -4.59365
ILE_624 -8.97717 1.64375 2.71172 -0.48035 0.47112 0.09423 2.77735 -2.49521 -0.00013 -0.00036 -2.5765 0.11681 0 0 0 0 0 0.40569 0.0054 0.50988 0 -0.66316 0 0.73287 -0.30095 1.26996 -4.75505
VAL_625 -7.85696 1.28421 3.9067 -0.28135 0.16289 0.05919 2.70205 -2.62681 -0.00263 -0.01751 -2.41157 -0.21812 0 0 0 0 0 -0.05394 0.01 0.16895 0 -0.57842 0 1.9342 -0.34651 1.32793 -2.8377
SER_626 -5.3716 0.47484 4.86952 -0.0304 0.0003 0.05612 2.3424 -2.40473 -0.01315 -0.09773 -1.52202 -1.00536 0 0 -0.73554 0 0 0.17198 0.01916 0.19056 0 -0.29327 0.61768 -0.77834 -0.03109 1.15969 -2.38095
HIS_D_627 -6.21168 0.4625 6.96535 -0.7151 0.05886 0.78204 3.34736 -3.25145 -0.01051 -0.0746 -3.3611 -0.04639 0 0 -0.90475 -0.54233 0 -0.00587 0.00053 0 1.94985 -0.12481 0 -0.45461 -0.09714 0.61451 -1.61933
ASP_628 -5.39015 0.57142 7.25256 -0.24432 0.09298 0.85094 3.30322 -3.20205 -0.01611 -0.12899 -4.60972 -0.83958 0 0 -1.31091 0 0 -0.03895 0.0068 0 2.1082 -0.81971 0 -2.3716 -0.42127 0.48626 -4.72098
VAL_629 -7.86924 1.00254 3.2 -0.32546 0.24242 0.07535 2.38063 -2.50993 -0 -0 -1.29407 -0.27833 0 0 0 0 0 -0.08726 0.03532 0.6018 0 0.07213 0 1.9342 -0.29837 0.7648 -2.35348
ASP_630 -4.94393 0.20637 6.75479 -0.10731 0 0.31586 2.92015 -2.95564 -0.02827 -0.14446 -4.67518 -0.88156 0 0 -0.98105 0 0 0.53338 0.03706 0 3.3818 -0.155 0 -2.3716 -0.28875 0.76788 -2.61549
PHE_631 -9.17634 0.85688 4.92701 -0.80912 0.02461 0.32935 2.83608 -3.09088 -0.00063 -0.01393 -3.38683 -0.01505 0 0 -0.57537 0 0 -0.01644 0.11281 0 2.25969 -0.01293 0 1.0402 -0.24405 0.625 -4.32992
ILE_632 -9.62824 1.73328 3.65267 -0.50631 0.50287 0.09868 2.99929 -3.15685 -0.02857 -0.17363 -2.29968 0.0877 0 0 0 0 0 0.11616 0.09744 0.54353 0 -0.37651 0 0.73287 -0.05302 0.97247 -4.68582
PHE_633 -10.6705 1.86588 3.573 -0.70266 0.04737 0.25612 2.90755 -3.00159 -2e-05 -8e-05 -1.90784 -0.02601 0 0 0 0 0 -0.01866 1.05845 0 3.27273 -0.13804 0 1.0402 -0.03547 1.34716 -1.13239
GLU_634 -4.05019 0.12666 4.75462 -0.2194 0.0216 0.2911 1.81003 -2.12035 -0.00024 -0.00492 -2.07779 -0.57295 0 0 0 -0.65194 0 -0.01262 0.10927 0 3.06856 -0.28731 0 -2.7348 -0.40691 0.95141 -2.00616
THR_635 -6.39109 0.46409 3.47041 -0.12805 0.03926 0.06012 2.64687 -2.42917 -0.00143 -0.00763 -2.03049 -0.43286 0 0 0 0 0 -0.04306 0.00161 0.32522 0 -0.41392 4.10751 -1.0874 -0.34622 0.87347 -1.32276
ALA_636 -5.50185 0.54528 2.29782 -0.02516 2e-05 0 1.53215 -2.22601 -0.0176 -0.09338 -1.44954 -0.19698 0 0 0 0 0 0.36986 0 0 0 0.00044 0 1.8394 -0.14696 0.94042 -2.13208
ASP_637 -5.43723 0.30373 7.80513 -0.09744 0 0.28534 4.1189 -3.12449 -0.06556 -0.27713 -7.80273 -0.39758 0 0 -0.78292 -0.87877 0 -0.04726 0.04774 0 2.0689 0.03581 0 -2.3716 0.08963 0.69842 -5.82911
LYS_638 -6.20983 1.09302 6.28656 -0.41428 0.14736 0.14365 2.85525 -2.89909 -0.06716 -0.25752 -3.91208 -0.12495 0 0 0 0 0 0.05925 0.03382 2.90002 0 0.00866 0 -1.5107 0.15519 0.54153 -1.1713
ILE_639 -9.35293 2.43848 1.75788 -0.58016 0.64941 0.15731 2.83375 -2.31474 -0.01062 -0.03928 -2.13218 -0.36204 0 0 0 0 0 -0.02032 0.18946 0.64467 0 0.17596 0 0.73287 -0.1043 1.10169 -4.23508
ILE_640 -8.33936 0.5739 2.47231 -0.47995 0.41311 0.11666 2.67395 -2.29439 -0 -1e-05 -2.33846 -0.2135 0 0 0 0 0 -0.03116 0.15351 0.28998 0 -0.65954 0 0.73287 -0.22235 1.32124 -5.83117
HIS_641 -9.88451 1.24438 6.2705 -0.59224 0.13711 0.4654 3.61228 -3.54494 -0.01062 -0.03928 -4.38604 -0.44472 0 0 0 0 0 0.00643 0.16898 0 2.3286 -0.14199 0 -0.45461 -0.02067 0.59319 -4.69275
LEU_642 -8.59029 1.34656 3.40385 -0.46854 0.21956 0.07572 2.02117 -2.63376 -0.0233 -0.15849 -2.31131 0.23257 0 0 0 0 0 0.16911 0.4371 0.46111 0 -0.37879 0 0.18072 -0.00234 0.71728 -5.30206
HIS_D_643 -7.79737 0.68562 7.07593 -0.57256 0.01361 0.38563 2.7495 -3.32695 -0.04281 -0.27209 -2.73879 -0.69645 0 0 0 -0.95046 0 -0.06432 0.00041 0 1.77659 -0.52957 0 -0.45461 0.11317 0.63328 -4.01225
GLN_644 -3.64477 0.28931 4.6782 -0.29673 0.05794 0.26491 2.20698 -1.98316 -0.0407 -0.1537 -2.37304 -0.72355 0 0 -0.78528 -0.95046 0 -0.02883 0.03686 0 2.78273 -0.21814 0 -0.18838 0.17607 0.36498 -0.52878
GLY_645 -4.07836 0.37681 3.55197 -5e-05 0 0 2.17122 -1.962 -0 -0 -2.77319 -0.38014 0 0 0 0 0 -0.17459 0 0 0 -1.44075 0 0.83697 -0.61332 0.59579 -3.88966
LYS_646 -5.93734 0.59666 5.26311 -0.30591 0.03411 0.14236 2.73658 -2.45409 -0 -0 -2.39501 -0.10545 0 0 0 0 0 0.20801 0.02106 2.05825 0 0.01277 0 -1.5107 -0.59623 0.55405 -1.67777
ILE_647 -7.29615 1.18003 1.05459 -0.44793 0.2111 0.09363 0.58249 -1.71371 -0 -0 -0.01992 0.09005 0 0 0 0 0 -0.03796 0.06601 0.41783 0 -0.50934 0 0.73287 -0.34777 0.68908 -5.25508
ILE_648 -6.04683 0.46914 2.79894 -0.64248 0.37954 0.14203 1.11556 -1.8367 -0 -0 -0.936 0.10319 0 0 0 0 0 -0.04799 0.33916 0.81343 0 -0.51038 0 0.73287 -0.23746 0.7738 -2.59018
HIS_D_649 -6.22147 0.36007 4.10967 -0.3597 0.00255 0.43735 2.38441 -2.30309 -0 -0 -1.8659 -0.22839 0 0 0 0 0 0.17242 0.10394 0 1.8249 -0.24329 0 -0.45461 -0.06399 0.52816 -1.81698
GLN_650 -3.86572 0.24564 2.71928 -0.39857 0.08601 0.28195 1.44609 -1.3688 -0.04494 -0.18423 -1.69261 -0.30344 0 0 -1.19122 0 0 -0.06059 0.09461 0 3.48493 0.01285 0 -0.18838 0.38182 0.38416 -0.16117
THR_651 -4.50215 0.41848 3.72242 -0.1707 0.08494 0.06141 2.26287 -1.96172 -0.01549 -0.12375 -2.85921 -1.06281 0 0 -0.21179 0 0 0.0139 0.00179 0.08953 0 0.06818 2.31428 -1.0874 1.06222 0.4553 -1.4397
THR_652 -5.95286 0.77696 5.32791 -0.16046 0.07562 0.06539 3.2118 -2.70913 -0.01635 -0.11886 -4.58437 -0.25369 0 0 -0.21179 -0.33628 0 -0.08115 0.31907 0.07929 0 0.05368 2.42901 -1.0874 0.3666 1.14987 -1.65715
VAL_653 -9.00158 0.99123 2.27076 -0.33609 0.14027 0.07727 2.28321 -2.74983 -0 -0 -1.88714 0.09021 0 0 0 0 0 -0.04206 0.00752 0.94641 0 0.08058 0 1.9342 -0.16963 1.20774 -4.15694
ASN_654 -6.0234 0.87282 4.57966 -0.17518 0.0051 0.26608 1.8033 -2.45308 -0.00146 -0.01417 -1.2445 -0.34676 0 0 -0.46289 -0.97092 0 -0.04962 0.26296 0 1.57755 0.03303 0 -0.93687 0.00238 0.78672 -2.48924
ASP_655 -4.70309 0.45561 6.11776 -0.09798 0.00114 0.29458 2.63883 -2.72731 -0.0095 -0.0833 -2.71968 -0.30072 0 0 0 -0.33628 0 0.01263 0.00345 0 2.05942 -0.1625 0 -2.3716 -0.04202 0.60412 -1.36645
PHE_656 -9.79105 2.70637 2.89424 -1.12278 0.20313 0.38195 2.54839 -2.68187 -0 -0 -2.07665 -0.03387 0 0 0 0 0 0.05566 0.07027 0 1.75773 -0.4596 0 1.0402 0.0279 0.79637 -3.68361
PHE_657 -10.8384 2.1488 -0.03212 -0.58566 0.0657 0.26608 1.77097 -2.01171 -0.01635 -0.11886 -1.20038 -0.16743 0 0 0 0 0 0.15195 0.22626 0 2.05246 0.15526 0 1.0402 0.10693 1.00107 -5.98527
SER_658 -3.63902 0.34989 4.407 -0.03044 0.00033 0.02264 2.07371 -2.11582 -0.01623 -0.1489 -2.90799 -0.12624 0 0 -0.46289 0 0 -0.03419 0.0285 0.65335 0 -0.1962 1.73337 -0.77834 -0.09749 0.74848 -0.53648
ASN_659 -4.63092 0.39728 5.17017 -0.19878 0.03245 0.32581 3.05852 -2.53388 -0.00014 -0.00179 -2.59182 -0.58301 0 0 0 0 0 0.24842 0.00264 0 2.54236 -0.56603 0 -0.93687 -0.18565 0.64821 0.19697
THR_660 -4.89307 0.4655 3.77991 -0.11825 0.07588 0.05318 1.97064 -2.07643 -0.01627 -0.14982 -1.65439 -0.85196 0 0 0 0 0 -0.03016 0.00509 0.7702 0 0.29635 2.29026 -1.0874 -0.06066 0.44459 -0.78683
SER_661 -3.08288 0.19783 3.34739 -0.0266 0 0.04068 1.23879 -1.70289 -0 -0 -0.55264 -1.07089 0 0 0 0 0 -0.05789 0.00036 0.44917 0 0.20292 0.61674 -0.77834 -0.228 0.26 -1.14626
TRP_662 -6.78149 0.54397 4.82371 -0.92921 0.07977 0.29751 2.82247 -2.66638 -0 -0 -1.04308 -0.42093 0 0 0 0 0 -0.03831 0.0984 0 1.5019 0.02621 0 1.6906 -0.15157 0.30484 0.1584
LEU_663 -10.7496 1.59889 5.17343 -0.51615 0.28009 0.10496 3.06058 -3.58385 -0 -0 -2.30725 0.27973 0 0 0 0 0 -0.02597 0.36024 0.54531 0 -0.23556 0 0.18072 -0.05037 0.81978 -5.06498
MET_664 -5.35572 0.50585 4.78518 -0.34486 0.07227 0.11153 2.29028 -2.57805 -0.00013 -0.00176 -1.51934 -0.02986 0 0 0 0 0 -0.02503 0.04725 1.75891 0 0.02293 0 0.60916 -0.10734 0.82006 1.06131
GLN_665 -4.73243 0.21704 3.46494 -0.41821 0.14133 0.29995 1.56812 -1.88659 -0 -0 -0.80806 -0.7553 0 0 0 0 0 -0.07398 0.02723 0 3.54045 -0.15804 0 -0.18838 -0.13398 0.31414 0.41823
TYR_666 -8.68822 1.04507 4.20761 -0.63909 0.10708 0.38164 1.90877 -2.63565 -0.03864 -0.1807 -1.2563 -0.20578 0 0 0 0 0 0.01755 0.09239 0 2.36562 -0.26832 0.00061 1.2797 -0.2725 0.56305 -2.21609
GLY_667 -3.74725 0.17354 3.7503 -4e-05 0 0 1.72485 -1.94429 -0.02134 -0.14537 -2.25492 -0.34994 0 0 0 0 0 -0.15532 0 0 0 -1.40018 0 0.83697 -0.53484 0.81933 -3.2485
ILE_668 -8.46461 1.01335 3.17804 -0.56511 0.40297 0.09023 1.96737 -2.55519 -4e-05 -0.00093 -1.25046 0.4336 0 0 0 0 0 -0.03024 0.00315 1.25764 0 -0.25051 0 0.73287 -0.35759 0.80358 -3.59187
THR_669 -5.50909 0.8796 3.18288 -0.12547 0.10137 0.09347 1.67257 -1.84292 -0.00704 -0.07174 -1.04938 -0.50517 0 0 -0.60668 0 0 0.17003 0.32112 0.09239 0 -0.58209 2.26111 -1.0874 -0.12798 1.60976 -1.13066
PRO_670 -6.29135 1.02684 2.77692 -0.14472 0.00024 0.10434 1.13812 -1.2241 -0 -0 -1.44261 0.21828 0 0 -1.17379 0 0 0.09929 0.05021 0.57233 0 -1.02654 0 -2.4119 -0.34492 2.12863 -5.94473
PRO_671 -8.59101 1.67604 4.94667 -0.20623 0.08975 0.15767 2.28379 -2.03852 -0.00144 -0.01281 -3.1511 0.03183 0 0 0 0 0 0.07911 0.13623 0.47992 0 -1.02888 0 -2.4119 -0.21972 1.73807 -6.04254
VAL_672 -5.84565 0.75544 3.14629 -0.3224 0.2491 0.07394 2.51532 -2.22655 -0 -0 -3.06277 -0.20052 0 0 -0.98105 0 0 -0.02367 0.00726 0.22274 0 -0.07191 0 1.9342 -0.00717 1.0634 -2.77403
ILE_673 -9.23871 1.24732 2.33587 -0.50311 0.23569 0.09896 1.49683 -2.60111 -0.02827 -0.14446 -0.49036 0.47129 0 0 0 0 0 -0.08343 0.05766 0.9816 0 0.21429 0 0.73287 -0.14259 0.79551 -4.56417
ILE_674 -9.42107 1.42226 5.18634 -0.66229 0.51471 0.15797 3.4759 -3.03966 -0 -0 -1.49958 -0.12061 0 0 0 0 0 0.07002 0.03519 0.99422 0 -0.25232 0 0.73287 -0.06686 1.268 -1.20493
GLN_675 -7.6049 0.43077 6.69279 -0.26123 0.02255 0.20155 2.94013 -3.23138 -0.00035 -0.00172 -2.84696 -0.46162 0 0 -0.56711 0 0 0.12167 0.0033 0 3.20881 -0.10647 0 -0.18838 -0.02158 1.02449 -0.64565
ALA_676 -6.20453 0.75745 3.34174 -0.02065 0 0 2.37873 -2.65491 -0.00144 -0.01281 -1.84473 -0.3361 0 0 0 0 0 0.14664 0 0 0 -0.1432 0 1.8394 -0.21033 0.40745 -2.55728
VAL_677 -8.42924 1.12821 4.56928 -0.31829 0.22894 0.071 3.87645 -3.34924 -0 -0 -2.56001 -0.01784 0 0 0 0 0 -0.0285 0.14846 0.05365 0 -0.25486 0 1.9342 -0.13166 0.37315 -2.7063
LYS_678 -7.89609 0.68499 7.95105 -0.55696 0.53069 0.37503 3.94449 -3.66539 -0 -0 -3.44214 0.10037 0 0 0 -0.47103 0 0.36582 0.31841 2.19392 0 -0.06356 0 -1.5107 -0.2688 1.23666 -0.17325
MET_679 -6.84408 0.46893 5.73372 -0.28737 0.06066 0.02823 2.61728 -2.69546 -0.02123 -0.15762 -1.97212 0.01046 0 0 0 0 0 0.04328 0.05642 1.07784 0 0.01973 0 0.60916 -0.1966 1.25934 -0.18941
PHE_680 -10.0894 1.12115 3.88365 -0.60041 0.03558 0.2993 3.1935 -3.22926 -0.02041 -0.0771 -3.09971 -0.0299 0 0 0 0 0 0.2744 0.02108 0 2.26566 -0.00672 0 1.0402 -0.04308 0.60683 -4.45468
ASN_681 -8.86161 0.97809 8.24585 -0.20889 0.05045 0.27575 4.05078 -4.35496 -0 -0 -3.30793 -0.50858 0 0 0 -0.47103 0 -0.03907 0.0988 0 5.69176 0.36962 0 -0.93687 0.05341 0.89843 2.024
GLU_682 -3.27723 0.19837 4.08653 -0.21545 0.02589 0.29785 1.57667 -1.79414 -0.02123 -0.15762 -1.19585 -0.5973 0 0 0 0 0 -0.02103 0.02009 0 3.05053 -0.32708 0 -2.7348 -0.20083 0.68821 -0.59842
LYS_683 -3.71028 0.20011 4.32443 -0.53171 0.17838 0.34642 1.93794 -1.94703 -0 -0 -1.95336 0.02327 0 0 -0.68755 0 0 -0.0737 0.00809 1.85686 0 -0.05309 0 -1.5107 -0.58796 0.31995 -1.85995
GLY_684 -2.50272 0.18195 2.60372 -5e-05 0 0 1.13118 -1.38928 -5e-05 -0.00021 -0.98155 -0.37398 0 0 0 0 0 -0.17049 0 0 0 -1.38827 0 0.83697 -0.59883 0.34738 -2.30423
ILE_685 -8.65994 1.39773 2.96508 -0.57684 0.34345 0.12723 2.05451 -2.37365 -5e-05 -0.00021 -0.80665 0.37884 0 0 -0.59107 0 0 0.06081 0.19737 2.06509 0 -0.56323 0 0.73287 -0.15983 0.71928 -2.68919
ALA_686 -5.95741 0.87122 2.62621 -0.02644 0.00389 0 1.64565 -2.42794 -0 -0 -0.79048 -0.44569 0 0 0 0 0 -0.0669 0 0 0 0.10263 0 1.8394 -0.08889 0.71566 -1.99909
PHE_687 -4.37581 0.38558 3.36076 -0.89437 0.0381 0.35636 1.01549 -1.71172 -0.02041 -0.0771 0.56113 0.03562 0 0 0 0 0 -0.03323 0.09139 0 1.97755 -0.19189 0 1.0402 -0.31733 0.23033 1.47065
LYS_688 -2.39027 0.25389 2.218 -0.34302 0.07269 0.21274 0.18272 -1.06723 -0.00789 -0.03476 0.01297 -0.26637 0 0 0 0 0 0.0729 0.02342 1.72949 0 0.10832 0 -1.5107 -0.04307 0.19332 -0.58285
ASN_689 -4.57193 0.53738 4.49636 -0.15448 0.00965 0.21366 2.24777 -2.28376 -0.02461 -0.17482 -2.34768 -0.50454 0 0 -0.59107 0 0 0.04973 0.01792 0 1.92321 -0.486 0 -0.93687 0.59727 0.64464 -1.33815
GLN_690 -4.4761 0.98765 5.07719 -0.65379 0.26009 0.55666 1.82152 -2.16837 -0 -0 -1.50874 -1.07659 0 0 -1.5132 0 0 0.09331 0.09221 0 3.79353 0.02901 0 -0.18838 0.85017 0.95779 2.93396
ALA_691 -3.39799 0.3951 2.06754 -0.02353 0 0 1.87885 -1.52611 -0.00201 -0.02713 -1.83538 -0.42426 0 0 0 0 0 -0.08812 0 0 0 -0.10395 0 1.8394 -0.15313 0.53081 -0.8699
GLU_692 -3.94018 0.70786 3.91632 -0.38967 0.11307 0.6256 1.33466 -1.7703 -0.00854 -0.07984 -1.59714 -0.36798 0 0 -0.94936 -0.97092 0 0.01803 0.18647 0 3.18375 0.20371 0 -2.7348 -0.03518 0.47844 -2.076
ILE_693 -8.59214 0.99082 2.23612 -0.61824 0.40661 0.1185 1.91346 -2.37061 -0.00201 -0.02713 -0.65139 0.32701 0 0 0 0 0 -0.05001 0.05714 0.9433 0 -0.76316 0 0.73287 0.08699 0.87984 -4.38204
LYS_694 -5.67641 0.48911 5.32766 -0.48963 0.19283 0.32909 2.01282 -2.47339 -0.03588 -0.14918 -3.10425 -0.29706 0 0 -1.00184 0 0 -0.05056 0.0322 2.58232 0 -0.15619 0 -1.5107 -0.28823 0.75386 -3.51345
ASN_695 -6.10919 0.32658 6.0703 -0.34795 0.09595 0.62279 2.70552 -3.02235 -0.00941 -0.10797 -2.18905 -0.6957 0 0 -0.6547 0 0 0.03562 0.01208 0 1.55365 -0.22254 0 -0.93687 0.05134 0.36997 -2.45194
LEU_696 -7.39537 0.8562 1.91038 -0.7108 0.38259 0.29529 1.87913 -2.2426 -0 -0 -0.59121 0.08473 0 0 0 0 0 -0.01373 0.06192 1.1178 0 -0.29181 0 0.18072 -0.09517 0.30409 -4.26784
ASP_697 -3.90277 0.22563 4.55787 -0.10572 0.0057 0.31817 1.94502 -2.19807 -0 -0 -1.67393 -0.33729 0 0 0 0 0 0.07851 0.00851 0 1.70618 0.24292 0 -2.3716 -0.27321 0.34443 -1.42963
ASP_698 -6.39651 0.47778 7.35451 -0.10309 0.00154 0.30791 3.36446 -3.43075 -0 -0 -4.18821 -0.50817 0 0 -1.65654 0 0 -0.04819 0.01938 0 1.70444 0.20676 0 -2.3716 -0.2549 0.70348 -4.81768
LEU_699 -9.33565 0.97518 3.89501 -0.67672 0.22588 0.24046 2.9782 -3.07385 -0.00941 -0.10797 -2.1585 0.11471 0 0 0 0 0 0.02028 0.0577 0.76535 0 -0.17653 0 0.18072 -0.04 0.82271 -5.30242
ILE_700 -8.63711 0.50333 4.06475 -0.63732 0.53039 0.15742 2.52417 -2.72921 -0 -0 -1.97628 -0.16781 0 0 0 0 0 -0.04783 0.06689 3.33929 0 -0.31951 0 0.73287 0.04343 0.71118 -1.84136
SER_701 -4.35875 0.23371 5.37804 -0.02693 0 0.06255 2.5477 -2.56977 -0 -0 -2.15289 -0.58382 0 0 0 0 0 0.04531 0.00091 0.73129 0 0.34435 0.6 -0.77834 0.04117 0.55669 0.07123
GLU_702 -8.3639 1.22254 9.81572 -0.67638 0.38186 1.29329 4.10007 -4.25781 -0.00818 -0.06022 -4.90349 -0.74858 0 0 -0.56384 -0.5655 0 -0.03087 0.02272 0 3.49954 -0.32345 0 -2.7348 -0.13776 0.50809 -2.53093
LEU_703 -9.70112 1.45937 3.53475 -0.49297 0.22215 0.11187 2.47406 -2.80193 -0 -0 -1.59339 0.20597 0 0 0 0 0 0.26359 0.37559 0.29547 0 -0.27236 0 0.18072 -0.41325 0.86978 -5.28169
LYS_704 -6.88471 1.05559 6.32792 -0.30416 0.03355 0.13713 3.01261 -2.99727 -0 -0 -2.20801 -0.01877 0 0 0 0 0 0.03694 0.00966 1.78808 0 0.00215 0 -1.5107 -0.32689 0.76149 -1.08539
ASN_705 -5.15487 0.46904 6.2981 -0.177 0.02085 0.26238 3.09614 -2.97023 -0 -0 -3.20521 -0.34548 0 0 0 -0.5655 0 -0.07125 0.01507 0 1.47423 0.10169 0 -0.93687 -0.20722 0.59309 -1.30304
LEU_706 -9.7803 1.69898 3.4314 -0.48659 0.14173 0.13669 2.65256 -2.90141 -0.01405 -0.13746 -2.998 0.14779 0 0 0 0 0 -0.08017 0.01032 0.18135 0 0.07591 0 0.18072 0.01687 0.74254 -6.98111
PHE_707 -4.93015 0.79923 4.27108 -1.01872 0.2173 0.3872 1.76708 -2.2783 -0 -0 -1.39963 -0.63232 0 0 0 0 0 -0.11214 0.44226 0 2.39649 0.29582 0 1.0402 0.03465 0.77957 2.05963
SER_708 -3.10664 0.59804 3.32337 -0.0397 0.00322 0.05249 1.44699 -1.6747 -0 -0 -1.54749 -0.27144 0 0 0 0 0 -0.05897 0.02123 0.26022 0 -0.31427 1.72956 -0.77834 -0.35495 0.59552 -0.11585
CYS_709 -5.59282 0.63273 3.65235 -0.05436 0.00023 0.01793 1.49673 -1.81431 -0.01405 -0.13746 -0.91278 0.06367 0 0 0 0 0 -0.06797 0.0123 0.47421 0 0.09751 0 3.6196 -0.64256 0.38769 1.21864
LYS_710 -1.27058 0.0812 1.34745 -0.30231 0.02488 0.13272 0.47783 -0.57805 -0 -0 0.46641 -0.01433 0 0 0 0 0 0.213 0.00771 1.68876 0 -0.03235 0 -1.5107 -0.55758 0.18086 0.3549
LYS_711 -4.21939 0.55645 4.1929 -0.3694 0.04104 0.17751 1.62943 -1.83877 -0 -0 -1.6287 0.01978 0 0 -0.68755 0 0 -0.01973 0.05237 1.80002 0 0.12376 0 -1.5107 -0.13084 1.1034 -0.70845
PRO_712 -2.21689 0.37448 1.46546 -0.1157 0.00406 0.08524 0.28279 -0.6556 -0 -0 -0.08151 0.26444 0 0 0 0 0 -0.101 0.05812 0.12772 0 -0.98437 0 -2.4119 -0.27131 1.30087 -2.87511
VAL_713 -6.25845 1.53386 0.18858 -0.34852 0.27468 0.08045 0.73288 -1.16364 -0 -0 -0.24415 0.27924 0 0 0 0 0 -0.01214 0.4437 1.54163 0 -0.49437 0 1.9342 -0.31044 0.57154 -1.25096
PHE:CtermProteinFull_714 -9.28492 1.77044 -0.91762 -0.54862 0.02439 0.35357 0.48167 -1.17742 -0.0016 -0.03282 -0.2888 0.25169 0 0 0 0 0 0 0.01044 0 2.57771 0 0 1.0402 0.06313 1.13989 -4.53865
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14027 DOMAINID 14466 MODEL 2 SSGCID - MygeA.00057.a Putative ABC transporter ATP-binding protein MG303  MG_303
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 444.244 tmscore: 0.71217 4mkiA_201 prob: 100 ident: 26.55
ATOM      1  N   MET A   1      -7.384 -39.600 -26.027  1.00 24.920          N  
ATOM      2  CA  MET A   1      -8.534 -38.835 -26.499  1.00 24.710          C  
ATOM      3  C   MET A   1      -9.701 -38.902 -25.520  1.00 24.210          C  
ATOM      4  O   MET A   1     -10.856 -39.009 -25.932  1.00 24.020          O  
ATOM      5  CB  MET A   1      -8.989 -39.333 -27.876  1.00 34.680          C  
ATOM      6  CG  MET A   1      -7.972 -39.141 -29.017  1.00 34.680          C  
ATOM      7  SD  MET A   1      -7.503 -37.407 -29.288  1.00 34.680          S  
ATOM      8  CE  MET A   1      -8.997 -36.689 -29.976  1.00 34.680          C  
ATOM      9 1H   MET A   1      -6.677 -39.622 -26.748  1.00 29.900          H  
ATOM     10 2H   MET A   1      -7.001 -39.167 -25.200  1.00 29.900          H  
ATOM     11 3H   MET A   1      -7.672 -40.544 -25.810  1.00 29.900          H  
ATOM     12  HA  MET A   1      -8.240 -37.790 -26.580  1.00 29.650          H  
ATOM     13 1HB  MET A   1      -9.204 -40.399 -27.812  1.00 41.610          H  
ATOM     14 2HB  MET A   1      -9.917 -38.842 -28.154  1.00 41.610          H  
ATOM     15 1HG  MET A   1      -7.071 -39.718 -28.826  1.00 41.610          H  
ATOM     16 2HG  MET A   1      -8.414 -39.517 -29.942  1.00 41.610          H  
ATOM     17 1HE  MET A   1      -8.825 -35.633 -30.188  1.00 41.610          H  
ATOM     18 2HE  MET A   1      -9.257 -37.205 -30.902  1.00 41.610          H  
ATOM     19 3HE  MET A   1      -9.816 -36.780 -29.267  1.00 41.610          H  
ATOM     20  N   GLN A   2      -9.403 -38.891 -24.222  1.00 24.090          N  
ATOM     21  CA  GLN A   2     -10.445 -38.945 -23.201  1.00 23.720          C  
ATOM     22  C   GLN A   2     -10.156 -37.923 -22.116  1.00 23.240          C  
ATOM     23  O   GLN A   2      -8.992 -37.621 -21.848  1.00 23.280          O  
ATOM     24  CB  GLN A   2     -10.532 -40.348 -22.584  1.00 33.360          C  
ATOM     25  CG  GLN A   2     -10.933 -41.440 -23.571  1.00 33.360          C  
ATOM     26  CD  GLN A   2     -11.020 -42.803 -22.935  1.00 33.360          C  
ATOM     27  OE1 GLN A   2     -10.164 -43.175 -22.127  1.00 33.360          O  
ATOM     28  NE2 GLN A   2     -12.049 -43.559 -23.295  1.00 33.360          N  
ATOM     29  H   GLN A   2      -8.447 -38.800 -23.913  1.00 28.910          H  
ATOM     30  HA  GLN A   2     -11.404 -38.695 -23.653  1.00 28.460          H  
ATOM     31 1HB  GLN A   2      -9.568 -40.615 -22.153  1.00 40.030          H  
ATOM     32 2HB  GLN A   2     -11.257 -40.344 -21.767  1.00 40.030          H  
ATOM     33 1HG  GLN A   2     -11.905 -41.189 -23.994  1.00 40.030          H  
ATOM     34 2HG  GLN A   2     -10.191 -41.493 -24.361  1.00 40.030          H  
ATOM     35 1HE2 GLN A   2     -12.158 -44.476 -22.906  1.00 40.030          H  
ATOM     36 2HE2 GLN A   2     -12.716 -43.215 -23.958  1.00 40.030          H  
ATOM     37  N   THR A   3     -11.209 -37.422 -21.478  1.00 22.890          N  
ATOM     38  CA  THR A   3     -11.073 -36.516 -20.355  1.00 22.480          C  
ATOM     39  C   THR A   3     -10.282 -37.250 -19.263  1.00 22.120          C  
ATOM     40  O   THR A   3     -10.678 -38.360 -18.904  1.00 22.080          O  
ATOM     41  CB  THR A   3     -12.474 -36.116 -19.817  1.00 31.640          C  
ATOM     42  OG1 THR A   3     -13.239 -35.515 -20.871  1.00 31.640          O  
ATOM     43  CG2 THR A   3     -12.349 -35.110 -18.675  1.00 31.640          C  
ATOM     44  H   THR A   3     -12.141 -37.673 -21.777  1.00 27.470          H  
ATOM     45  HA  THR A   3     -10.570 -35.622 -20.698  1.00 26.980          H  
ATOM     46  HB  THR A   3     -12.990 -37.008 -19.461  1.00 37.960          H  
ATOM     47  HG1 THR A   3     -14.152 -35.403 -20.580  1.00 37.960          H  
ATOM     48 1HG2 THR A   3     -13.344 -34.846 -18.315  1.00 37.960          H  
ATOM     49 2HG2 THR A   3     -11.788 -35.534 -17.866  1.00 37.960          H  
ATOM     50 3HG2 THR A   3     -11.849 -34.215 -19.032  1.00 37.960          H  
ATOM     51  N   PRO A   4      -9.220 -36.658 -18.659  1.00 21.990          N  
ATOM     52  CA  PRO A   4      -8.386 -37.254 -17.610  1.00 21.600          C  
ATOM     53  C   PRO A   4      -9.188 -37.902 -16.481  1.00 21.190          C  
ATOM     54  O   PRO A   4      -8.776 -38.955 -15.961  1.00 20.840          O  
ATOM     55  CB  PRO A   4      -7.588 -36.039 -17.122  1.00 32.400          C  
ATOM     56  CG  PRO A   4      -7.450 -35.167 -18.346  1.00 32.400          C  
ATOM     57  CD  PRO A   4      -8.764 -35.307 -19.082  1.00 32.400          C  
ATOM     58  HA  PRO A   4      -7.716 -37.993 -18.075  1.00 25.920          H  
ATOM     59 1HB  PRO A   4      -8.133 -35.529 -16.319  1.00 38.880          H  
ATOM     60 2HB  PRO A   4      -6.622 -36.361 -16.705  1.00 38.880          H  
ATOM     61 1HG  PRO A   4      -7.231 -34.126 -18.052  1.00 38.880          H  
ATOM     62 2HG  PRO A   4      -6.595 -35.507 -18.954  1.00 38.880          H  
ATOM     63 1HD  PRO A   4      -9.465 -34.521 -18.782  1.00 38.880          H  
ATOM     64 2HD  PRO A   4      -8.534 -35.290 -20.163  1.00 38.880          H  
ATOM     65  N   GLN A   5     -10.358 -37.313 -16.175  1.00 21.350          N  
ATOM     66  CA  GLN A   5     -11.288 -37.769 -15.147  1.00 21.130          C  
ATOM     67  C   GLN A   5     -11.705 -39.225 -15.276  1.00 21.030          C  
ATOM     68  O   GLN A   5     -12.045 -39.860 -14.275  1.00 20.630          O  
ATOM     69  CB  GLN A   5     -12.529 -36.892 -15.138  1.00 29.670          C  
ATOM     70  CG  GLN A   5     -12.277 -35.515 -14.614  1.00 29.670          C  
ATOM     71  CD  GLN A   5     -13.519 -34.702 -14.586  1.00 29.670          C  
ATOM     72  OE1 GLN A   5     -13.852 -33.956 -15.520  1.00 29.670          O  
ATOM     73  NE2 GLN A   5     -14.247 -34.865 -13.494  1.00 29.670          N  
ATOM     74  H   GLN A   5     -10.600 -36.450 -16.639  1.00 25.620          H  
ATOM     75  HA  GLN A   5     -10.819 -37.650 -14.184  1.00 25.360          H  
ATOM     76 1HB  GLN A   5     -12.936 -36.817 -16.143  1.00 35.600          H  
ATOM     77 2HB  GLN A   5     -13.296 -37.351 -14.512  1.00 35.600          H  
ATOM     78 1HG  GLN A   5     -11.913 -35.605 -13.586  1.00 35.600          H  
ATOM     79 2HG  GLN A   5     -11.539 -35.012 -15.233  1.00 35.600          H  
ATOM     80 1HE2 GLN A   5     -15.109 -34.377 -13.379  1.00 35.600          H  
ATOM     81 2HE2 GLN A   5     -13.934 -35.538 -12.764  1.00 35.600          H  
ATOM     82  N   ILE A   6     -11.579 -39.805 -16.477  1.00 21.480          N  
ATOM     83  CA  ILE A   6     -11.972 -41.193 -16.665  1.00 21.540          C  
ATOM     84  C   ILE A   6     -11.179 -42.100 -15.718  1.00 20.970          C  
ATOM     85  O   ILE A   6     -11.667 -43.161 -15.326  1.00 20.650          O  
ATOM     86  CB  ILE A   6     -11.838 -41.634 -18.145  1.00 30.130          C  
ATOM     87  CG1 ILE A   6     -12.615 -42.977 -18.341  1.00 30.130          C  
ATOM     88  CG2 ILE A   6     -10.367 -41.752 -18.576  1.00 30.130          C  
ATOM     89  CD1 ILE A   6     -12.823 -43.393 -19.785  1.00 30.130          C  
ATOM     90  H   ILE A   6     -11.239 -39.254 -17.272  1.00 25.780          H  
ATOM     91  HA  ILE A   6     -13.025 -41.281 -16.403  1.00 25.850          H  
ATOM     92  HB  ILE A   6     -12.316 -40.879 -18.770  1.00 36.160          H  
ATOM     93 1HG1 ILE A   6     -12.077 -43.775 -17.830  1.00 36.160          H  
ATOM     94 2HG1 ILE A   6     -13.596 -42.873 -17.876  1.00 36.160          H  
ATOM     95 1HG2 ILE A   6     -10.302 -42.029 -19.623  1.00 36.160          H  
ATOM     96 2HG2 ILE A   6      -9.865 -40.793 -18.434  1.00 36.160          H  
ATOM     97 3HG2 ILE A   6      -9.886 -42.507 -17.990  1.00 36.160          H  
ATOM     98 1HD1 ILE A   6     -13.381 -44.328 -19.813  1.00 36.160          H  
ATOM     99 2HD1 ILE A   6     -13.382 -42.620 -20.314  1.00 36.160          H  
ATOM    100 3HD1 ILE A   6     -11.871 -43.540 -20.261  1.00 36.160          H  
ATOM    101  N   LYS A   7      -9.953 -41.695 -15.356  1.00 20.940          N  
ATOM    102  CA  LYS A   7      -9.190 -42.456 -14.390  1.00 20.530          C  
ATOM    103  C   LYS A   7      -9.150 -41.664 -13.094  1.00 19.670          C  
ATOM    104  O   LYS A   7      -9.425 -42.213 -12.023  1.00 19.300          O  
ATOM    105  CB  LYS A   7      -7.747 -42.725 -14.848  1.00 28.910          C  
ATOM    106  CG  LYS A   7      -7.583 -43.517 -16.148  1.00 28.910          C  
ATOM    107  CD  LYS A   7      -8.208 -44.910 -16.075  1.00 28.910          C  
ATOM    108  CE  LYS A   7      -7.956 -45.696 -17.354  1.00 28.910          C  
ATOM    109  NZ  LYS A   7      -8.578 -47.055 -17.305  1.00 28.910          N  
ATOM    110  H   LYS A   7      -9.577 -40.828 -15.740  1.00 25.130          H  
ATOM    111  HA  LYS A   7      -9.696 -43.395 -14.181  1.00 24.640          H  
ATOM    112 1HB  LYS A   7      -7.238 -41.769 -14.982  1.00 34.690          H  
ATOM    113 2HB  LYS A   7      -7.214 -43.259 -14.061  1.00 34.690          H  
ATOM    114 1HG  LYS A   7      -8.010 -42.961 -16.962  1.00 34.690          H  
ATOM    115 2HG  LYS A   7      -6.522 -43.633 -16.346  1.00 34.690          H  
ATOM    116 1HD  LYS A   7      -7.796 -45.457 -15.225  1.00 34.690          H  
ATOM    117 2HD  LYS A   7      -9.287 -44.824 -15.946  1.00 34.690          H  
ATOM    118 1HE  LYS A   7      -8.378 -45.145 -18.194  1.00 34.690          H  
ATOM    119 2HE  LYS A   7      -6.882 -45.804 -17.503  1.00 34.690          H  
ATOM    120 1HZ  LYS A   7      -8.392 -47.543 -18.171  1.00 34.690          H  
ATOM    121 2HZ  LYS A   7      -8.187 -47.580 -16.535  1.00 34.690          H  
ATOM    122 3HZ  LYS A   7      -9.577 -46.965 -17.177  1.00 34.690          H  
ATOM    123  N   LEU A   8      -8.902 -40.349 -13.200  1.00 19.460          N  
ATOM    124  CA  LEU A   8      -8.665 -39.522 -12.017  1.00 18.740          C  
ATOM    125  C   LEU A   8      -9.796 -39.471 -11.004  1.00 18.620          C  
ATOM    126  O   LEU A   8      -9.529 -39.457  -9.797  1.00 18.110          O  
ATOM    127  CB  LEU A   8      -8.289 -38.091 -12.413  1.00 26.520          C  
ATOM    128  CG  LEU A   8      -6.930 -37.880 -13.106  1.00 26.520          C  
ATOM    129  CD1 LEU A   8      -6.851 -36.433 -13.515  1.00 26.520          C  
ATOM    130  CD2 LEU A   8      -5.785 -38.229 -12.172  1.00 26.520          C  
ATOM    131  H   LEU A   8      -8.768 -39.943 -14.128  1.00 23.350          H  
ATOM    132  HA  LEU A   8      -7.822 -39.940 -11.503  1.00 22.490          H  
ATOM    133 1HB  LEU A   8      -9.023 -37.725 -13.077  1.00 31.830          H  
ATOM    134 2HB  LEU A   8      -8.312 -37.464 -11.524  1.00 31.830          H  
ATOM    135  HG  LEU A   8      -6.870 -38.494 -14.006  1.00 31.830          H  
ATOM    136 1HD1 LEU A   8      -5.907 -36.244 -14.026  1.00 31.830          H  
ATOM    137 2HD1 LEU A   8      -7.675 -36.204 -14.175  1.00 31.830          H  
ATOM    138 3HD1 LEU A   8      -6.916 -35.801 -12.625  1.00 31.830          H  
ATOM    139 1HD2 LEU A   8      -4.841 -38.034 -12.672  1.00 31.830          H  
ATOM    140 2HD2 LEU A   8      -5.872 -37.601 -11.300  1.00 31.830          H  
ATOM    141 3HD2 LEU A   8      -5.813 -39.264 -11.876  1.00 31.830          H  
ATOM    142  N   ASP A   9     -11.060 -39.538 -11.417  1.00 19.240          N  
ATOM    143  CA  ASP A   9     -12.111 -39.446 -10.412  1.00 19.320          C  
ATOM    144  C   ASP A   9     -11.991 -40.540  -9.342  1.00 19.250          C  
ATOM    145  O   ASP A   9     -12.484 -40.367  -8.226  1.00 19.030          O  
ATOM    146  CB  ASP A   9     -13.511 -39.516 -11.037  1.00 27.020          C  
ATOM    147  CG  ASP A   9     -13.989 -38.232 -11.805  1.00 27.020          C  
ATOM    148  OD1 ASP A   9     -13.384 -37.167 -11.700  1.00 27.020          O  
ATOM    149  OD2 ASP A   9     -14.982 -38.356 -12.487  1.00 27.020          O  
ATOM    150  H   ASP A   9     -11.314 -39.608 -12.407  1.00 23.090          H  
ATOM    151  HA  ASP A   9     -12.015 -38.481  -9.916  1.00 23.180          H  
ATOM    152 1HB  ASP A   9     -13.526 -40.349 -11.747  1.00 32.420          H  
ATOM    153 2HB  ASP A   9     -14.237 -39.747 -10.259  1.00 32.420          H  
ATOM    154  N   LEU A  10     -11.397 -41.694  -9.683  1.00 19.530          N  
ATOM    155  CA  LEU A  10     -11.277 -42.779  -8.723  1.00 19.620          C  
ATOM    156  C   LEU A  10      -9.878 -42.924  -8.101  1.00 18.990          C  
ATOM    157  O   LEU A  10      -9.663 -43.839  -7.295  1.00 19.040          O  
ATOM    158  CB  LEU A  10     -11.671 -44.091  -9.411  1.00 27.430          C  
ATOM    159  CG  LEU A  10     -13.126 -44.157  -9.998  1.00 27.430          C  
ATOM    160  CD1 LEU A  10     -13.308 -45.492 -10.702  1.00 27.430          C  
ATOM    161  CD2 LEU A  10     -14.174 -43.980  -8.889  1.00 27.430          C  
ATOM    162  H   LEU A  10     -10.966 -41.816 -10.606  1.00 23.440          H  
ATOM    163  HA  LEU A  10     -11.959 -42.582  -7.903  1.00 23.540          H  
ATOM    164 1HB  LEU A  10     -10.973 -44.255 -10.236  1.00 32.920          H  
ATOM    165 2HB  LEU A  10     -11.556 -44.905  -8.699  1.00 32.920          H  
ATOM    166  HG  LEU A  10     -13.254 -43.367 -10.739  1.00 32.920          H  
ATOM    167 1HD1 LEU A  10     -14.309 -45.543 -11.132  1.00 32.920          H  
ATOM    168 2HD1 LEU A  10     -12.567 -45.586 -11.497  1.00 32.920          H  
ATOM    169 3HD1 LEU A  10     -13.180 -46.304  -9.986  1.00 32.920          H  
ATOM    170 1HD2 LEU A  10     -15.170 -44.035  -9.327  1.00 32.920          H  
ATOM    171 2HD2 LEU A  10     -14.061 -44.771  -8.148  1.00 32.920          H  
ATOM    172 3HD2 LEU A  10     -14.060 -43.013  -8.406  1.00 32.920          H  
ATOM    173  N   ILE A  11      -8.907 -42.094  -8.523  1.00 18.520          N  
ATOM    174  CA  ILE A  11      -7.531 -42.229  -8.016  1.00 18.020          C  
ATOM    175  C   ILE A  11      -6.861 -40.926  -7.548  1.00 17.760          C  
ATOM    176  O   ILE A  11      -5.842 -40.975  -6.853  1.00 17.560          O  
ATOM    177  CB  ILE A  11      -6.597 -42.909  -9.061  1.00 25.430          C  
ATOM    178  CG1 ILE A  11      -6.475 -42.039 -10.340  1.00 25.430          C  
ATOM    179  CG2 ILE A  11      -7.127 -44.293  -9.407  1.00 25.430          C  
ATOM    180  CD1 ILE A  11      -5.431 -42.432 -11.367  1.00 25.430          C  
ATOM    181  H   ILE A  11      -9.164 -41.327  -9.141  1.00 22.220          H  
ATOM    182  HA  ILE A  11      -7.568 -42.887  -7.153  1.00 21.620          H  
ATOM    183  HB  ILE A  11      -5.632 -43.009  -8.631  1.00 30.510          H  
ATOM    184 1HG1 ILE A  11      -7.416 -42.068 -10.812  1.00 30.510          H  
ATOM    185 2HG1 ILE A  11      -6.256 -41.022 -10.053  1.00 30.510          H  
ATOM    186 1HG2 ILE A  11      -6.464 -44.788 -10.102  1.00 30.510          H  
ATOM    187 2HG2 ILE A  11      -7.196 -44.886  -8.496  1.00 30.510          H  
ATOM    188 3HG2 ILE A  11      -8.114 -44.206  -9.858  1.00 30.510          H  
ATOM    189 1HD1 ILE A  11      -5.484 -41.740 -12.202  1.00 30.510          H  
ATOM    190 2HD1 ILE A  11      -4.442 -42.382 -10.927  1.00 30.510          H  
ATOM    191 3HD1 ILE A  11      -5.612 -43.434 -11.736  1.00 30.510          H  
ATOM    192  N   GLU A  12      -7.403 -39.763  -7.926  1.00 17.930          N  
ATOM    193  CA  GLU A  12      -6.747 -38.494  -7.636  1.00 17.880          C  
ATOM    194  C   GLU A  12      -6.523 -38.268  -6.149  1.00 18.170          C  
ATOM    195  O   GLU A  12      -5.410 -37.967  -5.715  1.00 17.950          O  
ATOM    196  CB  GLU A  12      -7.576 -37.350  -8.254  1.00 25.050          C  
ATOM    197  CG  GLU A  12      -7.038 -35.930  -8.066  1.00 25.050          C  
ATOM    198  CD  GLU A  12      -7.804 -34.892  -8.816  1.00 25.050          C  
ATOM    199  OE1 GLU A  12      -8.858 -35.202  -9.361  1.00 25.050          O  
ATOM    200  OE2 GLU A  12      -7.341 -33.768  -8.870  1.00 25.050          O  
ATOM    201  H   GLU A  12      -8.245 -39.750  -8.497  1.00 21.520          H  
ATOM    202  HA  GLU A  12      -5.775 -38.515  -8.116  1.00 21.460          H  
ATOM    203 1HB  GLU A  12      -7.651 -37.520  -9.319  1.00 30.060          H  
ATOM    204 2HB  GLU A  12      -8.588 -37.385  -7.856  1.00 30.060          H  
ATOM    205 1HG  GLU A  12      -7.051 -35.674  -7.002  1.00 30.060          H  
ATOM    206 2HG  GLU A  12      -6.050 -35.879  -8.391  1.00 30.060          H  
ATOM    207  N   GLN A  13      -7.553 -38.469  -5.333  1.00 18.810          N  
ATOM    208  CA  GLN A  13      -7.343 -38.259  -3.907  1.00 19.220          C  
ATOM    209  C   GLN A  13      -6.394 -39.295  -3.321  1.00 18.850          C  
ATOM    210  O   GLN A  13      -5.638 -38.988  -2.403  1.00 18.890          O  
ATOM    211  CB  GLN A  13      -8.654 -38.254  -3.125  1.00 26.740          C  
ATOM    212  CG  GLN A  13      -8.500 -37.929  -1.605  1.00 26.740          C  
ATOM    213  CD  GLN A  13      -7.932 -36.508  -1.285  1.00 26.740          C  
ATOM    214  OE1 GLN A  13      -8.392 -35.486  -1.822  1.00 26.740          O  
ATOM    215  NE2 GLN A  13      -6.958 -36.459  -0.385  1.00 26.740          N  
ATOM    216  H   GLN A  13      -8.455 -38.727  -5.715  1.00 22.570          H  
ATOM    217  HA  GLN A  13      -6.886 -37.277  -3.780  1.00 23.060          H  
ATOM    218 1HB  GLN A  13      -9.326 -37.526  -3.559  1.00 32.090          H  
ATOM    219 2HB  GLN A  13      -9.128 -39.230  -3.211  1.00 32.090          H  
ATOM    220 1HG  GLN A  13      -9.486 -37.997  -1.151  1.00 32.090          H  
ATOM    221 2HG  GLN A  13      -7.840 -38.666  -1.144  1.00 32.090          H  
ATOM    222 1HE2 GLN A  13      -6.572 -35.577  -0.102  1.00 32.090          H  
ATOM    223 2HE2 GLN A  13      -6.624 -37.306   0.037  1.00 32.090          H  
ATOM    224  N   LYS A  14      -6.458 -40.533  -3.816  1.00 18.590          N  
ATOM    225  CA  LYS A  14      -5.643 -41.620  -3.275  1.00 18.360          C  
ATOM    226  C   LYS A  14      -4.146 -41.391  -3.465  1.00 17.580          C  
ATOM    227  O   LYS A  14      -3.357 -41.621  -2.541  1.00 17.570          O  
ATOM    228  CB  LYS A  14      -6.029 -42.937  -3.941  1.00 25.800          C  
ATOM    229  CG  LYS A  14      -7.408 -43.452  -3.566  1.00 25.800          C  
ATOM    230  CD  LYS A  14      -7.734 -44.745  -4.306  1.00 25.800          C  
ATOM    231  CE  LYS A  14      -9.144 -45.232  -3.995  1.00 25.800          C  
ATOM    232  NZ  LYS A  14      -9.484 -46.465  -4.756  1.00 25.800          N  
ATOM    233  H   LYS A  14      -7.103 -40.716  -4.572  1.00 22.310          H  
ATOM    234  HA  LYS A  14      -5.838 -41.691  -2.205  1.00 22.030          H  
ATOM    235 1HB  LYS A  14      -5.996 -42.820  -5.023  1.00 30.960          H  
ATOM    236 2HB  LYS A  14      -5.299 -43.701  -3.677  1.00 30.960          H  
ATOM    237 1HG  LYS A  14      -7.446 -43.632  -2.491  1.00 30.960          H  
ATOM    238 2HG  LYS A  14      -8.154 -42.698  -3.817  1.00 30.960          H  
ATOM    239 1HD  LYS A  14      -7.655 -44.579  -5.382  1.00 30.960          H  
ATOM    240 2HD  LYS A  14      -7.022 -45.517  -4.022  1.00 30.960          H  
ATOM    241 1HE  LYS A  14      -9.226 -45.439  -2.930  1.00 30.960          H  
ATOM    242 2HE  LYS A  14      -9.857 -44.449  -4.261  1.00 30.960          H  
ATOM    243 1HZ  LYS A  14     -10.424 -46.753  -4.529  1.00 30.960          H  
ATOM    244 2HZ  LYS A  14      -9.422 -46.277  -5.755  1.00 30.960          H  
ATOM    245 3HZ  LYS A  14      -8.840 -47.201  -4.516  1.00 30.960          H  
ATOM    246  N   TYR A  15      -3.745 -40.959  -4.660  1.00 17.040          N  
ATOM    247  CA  TYR A  15      -2.330 -40.720  -4.912  1.00 16.390          C  
ATOM    248  C   TYR A  15      -1.879 -39.422  -4.265  1.00 16.550          C  
ATOM    249  O   TYR A  15      -0.754 -39.326  -3.754  1.00 16.320          O  
ATOM    250  CB  TYR A  15      -2.043 -40.705  -6.393  1.00 23.210          C  
ATOM    251  CG  TYR A  15      -1.978 -42.017  -7.061  1.00 23.210          C  
ATOM    252  CD1 TYR A  15      -2.935 -42.347  -7.992  1.00 23.210          C  
ATOM    253  CD2 TYR A  15      -0.961 -42.899  -6.764  1.00 23.210          C  
ATOM    254  CE1 TYR A  15      -2.881 -43.563  -8.627  1.00 23.210          C  
ATOM    255  CE2 TYR A  15      -0.909 -44.113  -7.399  1.00 23.210          C  
ATOM    256  CZ  TYR A  15      -1.881 -44.439  -8.334  1.00 23.210          C  
ATOM    257  OH  TYR A  15      -1.847 -45.644  -8.993  1.00 23.210          O  
ATOM    258  H   TYR A  15      -4.442 -40.831  -5.404  1.00 20.450          H  
ATOM    259  HA  TYR A  15      -1.758 -41.530  -4.461  1.00 19.670          H  
ATOM    260 1HB  TYR A  15      -2.866 -40.201  -6.848  1.00 27.850          H  
ATOM    261 2HB  TYR A  15      -1.149 -40.149  -6.598  1.00 27.850          H  
ATOM    262  HD1 TYR A  15      -3.733 -41.641  -8.228  1.00 27.850          H  
ATOM    263  HD2 TYR A  15      -0.198 -42.633  -6.031  1.00 27.850          H  
ATOM    264  HE1 TYR A  15      -3.625 -43.835  -9.366  1.00 27.850          H  
ATOM    265  HE2 TYR A  15      -0.105 -44.814  -7.172  1.00 27.850          H  
ATOM    266  HH  TYR A  15      -2.639 -45.734  -9.534  1.00 27.850          H  
ATOM    267  N   HIS A  16      -2.763 -38.419  -4.263  1.00 17.120          N  
ATOM    268  CA  HIS A  16      -2.467 -37.143  -3.656  1.00 17.490          C  
ATOM    269  C   HIS A  16      -2.199 -37.423  -2.173  1.00 17.810          C  
ATOM    270  O   HIS A  16      -1.216 -36.931  -1.611  1.00 17.790          O  
ATOM    271  CB  HIS A  16      -3.627 -36.159  -3.877  1.00 24.340          C  
ATOM    272  CG  HIS A  16      -3.367 -34.777  -3.413  1.00 24.340          C  
ATOM    273  ND1 HIS A  16      -2.545 -33.883  -4.100  1.00 24.340          N  
ATOM    274  CD2 HIS A  16      -3.812 -34.129  -2.338  1.00 24.340          C  
ATOM    275  CE1 HIS A  16      -2.494 -32.763  -3.432  1.00 24.340          C  
ATOM    276  NE2 HIS A  16      -3.249 -32.873  -2.356  1.00 24.340          N  
ATOM    277  H   HIS A  16      -3.670 -38.521  -4.724  1.00 20.540          H  
ATOM    278  HA  HIS A  16      -1.567 -36.713  -4.092  1.00 20.990          H  
ATOM    279 1HB  HIS A  16      -3.872 -36.118  -4.928  1.00 29.210          H  
ATOM    280 2HB  HIS A  16      -4.510 -36.527  -3.359  1.00 29.210          H  
ATOM    281  HD1 HIS A  16      -2.532 -33.770  -5.118  1.00 29.210          H  
ATOM    282  HD2 HIS A  16      -4.478 -34.434  -1.535  1.00 29.210          H  
ATOM    283  HE1 HIS A  16      -1.893 -31.930  -3.808  1.00 29.210          H  
ATOM    284  N   LEU A  17      -3.066 -38.245  -1.552  1.00 18.210          N  
ATOM    285  CA  LEU A  17      -2.930 -38.634  -0.163  1.00 18.660          C  
ATOM    286  C   LEU A  17      -1.624 -39.388   0.095  1.00 18.160          C  
ATOM    287  O   LEU A  17      -0.946 -39.111   1.082  1.00 18.440          O  
ATOM    288  CB  LEU A  17      -4.139 -39.461   0.283  1.00 25.940          C  
ATOM    289  CG  LEU A  17      -4.161 -39.965   1.756  1.00 25.940          C  
ATOM    290  CD1 LEU A  17      -4.102 -38.777   2.739  1.00 25.940          C  
ATOM    291  CD2 LEU A  17      -5.450 -40.776   1.970  1.00 25.940          C  
ATOM    292  H   LEU A  17      -3.883 -38.593  -2.052  1.00 21.850          H  
ATOM    293  HA  LEU A  17      -2.927 -37.726   0.414  1.00 22.390          H  
ATOM    294 1HB  LEU A  17      -5.030 -38.861   0.126  1.00 31.130          H  
ATOM    295 2HB  LEU A  17      -4.209 -40.331  -0.367  1.00 31.130          H  
ATOM    296  HG  LEU A  17      -3.296 -40.598   1.936  1.00 31.130          H  
ATOM    297 1HD1 LEU A  17      -4.125 -39.145   3.761  1.00 31.130          H  
ATOM    298 2HD1 LEU A  17      -3.187 -38.212   2.596  1.00 31.130          H  
ATOM    299 3HD1 LEU A  17      -4.956 -38.121   2.572  1.00 31.130          H  
ATOM    300 1HD2 LEU A  17      -5.490 -41.150   2.991  1.00 31.130          H  
ATOM    301 2HD2 LEU A  17      -6.315 -40.137   1.788  1.00 31.130          H  
ATOM    302 3HD2 LEU A  17      -5.467 -41.617   1.275  1.00 31.130          H  
ATOM    303  N   GLN A  18      -1.202 -40.311  -0.785  1.00 17.520          N  
ATOM    304  CA  GLN A  18       0.072 -40.978  -0.499  1.00 17.140          C  
ATOM    305  C   GLN A  18       1.187 -39.942  -0.326  1.00 16.860          C  
ATOM    306  O   GLN A  18       1.993 -40.042   0.613  1.00 17.030          O  
ATOM    307  CB  GLN A  18       0.496 -41.916  -1.637  1.00 24.150          C  
ATOM    308  CG  GLN A  18      -0.317 -43.176  -1.813  1.00 24.150          C  
ATOM    309  CD  GLN A  18       0.180 -43.978  -3.011  1.00 24.150          C  
ATOM    310  OE1 GLN A  18       0.875 -43.442  -3.873  1.00 24.150          O  
ATOM    311  NE2 GLN A  18      -0.169 -45.254  -3.065  1.00 24.150          N  
ATOM    312  H   GLN A  18      -1.795 -40.593  -1.573  1.00 21.020          H  
ATOM    313  HA  GLN A  18      -0.027 -41.543   0.426  1.00 20.570          H  
ATOM    314 1HB  GLN A  18       0.454 -41.366  -2.580  1.00 28.980          H  
ATOM    315 2HB  GLN A  18       1.527 -42.214  -1.491  1.00 28.980          H  
ATOM    316 1HG  GLN A  18      -0.224 -43.788  -0.919  1.00 28.980          H  
ATOM    317 2HG  GLN A  18      -1.352 -42.914  -1.981  1.00 28.980          H  
ATOM    318 1HE2 GLN A  18       0.133 -45.825  -3.831  1.00 28.980          H  
ATOM    319 2HE2 GLN A  18      -0.738 -45.651  -2.342  1.00 28.980          H  
ATOM    320  N   ALA A  19       1.224 -38.936  -1.212  1.00 16.590          N  
ATOM    321  CA  ALA A  19       2.226 -37.882  -1.078  1.00 16.470          C  
ATOM    322  C   ALA A  19       2.028 -37.099   0.225  1.00 17.200          C  
ATOM    323  O   ALA A  19       3.007 -36.797   0.921  1.00 17.330          O  
ATOM    324  CB  ALA A  19       2.179 -36.950  -2.271  1.00 23.110          C  
ATOM    325  H   ALA A  19       0.549 -38.943  -1.991  1.00 19.910          H  
ATOM    326  HA  ALA A  19       3.205 -38.346  -1.027  1.00 19.760          H  
ATOM    327 1HB  ALA A  19       2.948 -36.183  -2.170  1.00 27.730          H  
ATOM    328 2HB  ALA A  19       2.357 -37.523  -3.179  1.00 27.730          H  
ATOM    329 3HB  ALA A  19       1.199 -36.478  -2.325  1.00 27.730          H  
ATOM    330  N   GLN A  20       0.764 -36.814   0.585  1.00 17.800          N  
ATOM    331  CA  GLN A  20       0.475 -36.075   1.811  1.00 18.610          C  
ATOM    332  C   GLN A  20       0.946 -36.812   3.058  1.00 18.860          C  
ATOM    333  O   GLN A  20       1.467 -36.180   3.983  1.00 19.320          O  
ATOM    334  CB  GLN A  20      -1.024 -35.803   1.960  1.00 25.730          C  
ATOM    335  CG  GLN A  20      -1.616 -34.776   1.023  1.00 25.730          C  
ATOM    336  CD  GLN A  20      -3.128 -34.696   1.171  1.00 25.730          C  
ATOM    337  OE1 GLN A  20      -3.800 -35.673   1.519  1.00 25.730          O  
ATOM    338  NE2 GLN A  20      -3.679 -33.549   0.906  1.00 25.730          N  
ATOM    339  H   GLN A  20       0.003 -37.050  -0.060  1.00 21.360          H  
ATOM    340  HA  GLN A  20       0.993 -35.125   1.746  1.00 22.330          H  
ATOM    341 1HB  GLN A  20      -1.538 -36.718   1.793  1.00 30.880          H  
ATOM    342 2HB  GLN A  20      -1.252 -35.514   2.966  1.00 30.880          H  
ATOM    343 1HG  GLN A  20      -1.201 -33.795   1.264  1.00 30.880          H  
ATOM    344 2HG  GLN A  20      -1.376 -35.031  -0.004  1.00 30.880          H  
ATOM    345 1HE2 GLN A  20      -4.670 -33.457   0.962  1.00 30.880          H  
ATOM    346 2HE2 GLN A  20      -3.109 -32.762   0.622  1.00 30.880          H  
ATOM    347  N   LYS A  21       0.753 -38.134   3.104  1.00 18.680          N  
ATOM    348  CA  LYS A  21       1.182 -38.929   4.250  1.00 19.030          C  
ATOM    349  C   LYS A  21       2.696 -38.986   4.347  1.00 18.710          C  
ATOM    350  O   LYS A  21       3.263 -38.873   5.441  1.00 19.170          O  
ATOM    351  CB  LYS A  21       0.618 -40.348   4.199  1.00 26.500          C  
ATOM    352  CG  LYS A  21      -0.875 -40.464   4.488  1.00 26.500          C  
ATOM    353  CD  LYS A  21      -1.325 -41.926   4.421  1.00 26.500          C  
ATOM    354  CE  LYS A  21      -2.786 -42.095   4.820  1.00 26.500          C  
ATOM    355  NZ  LYS A  21      -3.232 -43.521   4.729  1.00 26.500          N  
ATOM    356  H   LYS A  21       0.258 -38.570   2.322  1.00 22.420          H  
ATOM    357  HA  LYS A  21       0.808 -38.452   5.154  1.00 22.840          H  
ATOM    358 1HB  LYS A  21       0.785 -40.753   3.196  1.00 31.800          H  
ATOM    359 2HB  LYS A  21       1.157 -40.979   4.902  1.00 31.800          H  
ATOM    360 1HG  LYS A  21      -1.089 -40.057   5.475  1.00 31.800          H  
ATOM    361 2HG  LYS A  21      -1.420 -39.883   3.745  1.00 31.800          H  
ATOM    362 1HD  LYS A  21      -1.198 -42.287   3.398  1.00 31.800          H  
ATOM    363 2HD  LYS A  21      -0.705 -42.530   5.082  1.00 31.800          H  
ATOM    364 1HE  LYS A  21      -2.916 -41.748   5.844  1.00 31.800          H  
ATOM    365 2HE  LYS A  21      -3.400 -41.497   4.171  1.00 31.800          H  
ATOM    366 1HZ  LYS A  21      -4.203 -43.588   5.003  1.00 31.800          H  
ATOM    367 2HZ  LYS A  21      -3.128 -43.851   3.780  1.00 31.800          H  
ATOM    368 3HZ  LYS A  21      -2.670 -44.092   5.346  1.00 31.800          H  
ATOM    369  N   ALA A  22       3.363 -39.164   3.204  1.00 18.040          N  
ATOM    370  CA  ALA A  22       4.812 -39.226   3.184  1.00 17.810          C  
ATOM    371  C   ALA A  22       5.406 -37.924   3.720  1.00 18.030          C  
ATOM    372  O   ALA A  22       6.380 -37.946   4.485  1.00 18.240          O  
ATOM    373  CB  ALA A  22       5.275 -39.493   1.773  1.00 25.030          C  
ATOM    374  H   ALA A  22       2.839 -39.300   2.333  1.00 21.650          H  
ATOM    375  HA  ALA A  22       5.136 -40.037   3.835  1.00 21.370          H  
ATOM    376 1HB  ALA A  22       6.361 -39.550   1.738  1.00 30.030          H  
ATOM    377 2HB  ALA A  22       4.844 -40.428   1.421  1.00 30.030          H  
ATOM    378 3HB  ALA A  22       4.921 -38.687   1.159  1.00 30.030          H  
ATOM    379  N   ASN A  23       4.787 -36.793   3.361  1.00 18.120          N  
ATOM    380  CA  ASN A  23       5.243 -35.503   3.832  1.00 18.450          C  
ATOM    381  C   ASN A  23       4.815 -35.237   5.271  1.00 18.600          C  
ATOM    382  O   ASN A  23       5.573 -34.657   6.041  1.00 18.800          O  
ATOM    383  CB  ASN A  23       4.818 -34.405   2.916  1.00 25.700          C  
ATOM    384  CG  ASN A  23       5.342 -33.038   3.366  1.00 25.700          C  
ATOM    385  OD1 ASN A  23       4.587 -32.194   3.787  1.00 25.700          O  
ATOM    386  ND2 ASN A  23       6.596 -32.829   3.290  1.00 25.700          N  
ATOM    387  H   ASN A  23       4.015 -36.837   2.684  1.00 21.740          H  
ATOM    388  HA  ASN A  23       6.325 -35.518   3.810  1.00 22.140          H  
ATOM    389 1HB  ASN A  23       5.195 -34.635   1.930  1.00 30.840          H  
ATOM    390 2HB  ASN A  23       3.758 -34.406   2.850  1.00 30.840          H  
ATOM    391 1HD2 ASN A  23       6.971 -31.947   3.574  1.00 30.840          H  
ATOM    392 2HD2 ASN A  23       7.190 -33.534   2.918  1.00 30.840          H  
ATOM    393  N   LEU A  24       3.627 -35.676   5.674  1.00 18.650          N  
ATOM    394  CA  LEU A  24       3.209 -35.452   7.043  1.00 18.910          C  
ATOM    395  C   LEU A  24       4.230 -36.064   8.000  1.00 18.660          C  
ATOM    396  O   LEU A  24       4.555 -35.472   9.027  1.00 18.900          O  
ATOM    397  CB  LEU A  24       1.820 -36.059   7.279  1.00 26.370          C  
ATOM    398  CG  LEU A  24       1.181 -35.896   8.686  1.00 26.370          C  
ATOM    399  CD1 LEU A  24       0.995 -34.406   9.020  1.00 26.370          C  
ATOM    400  CD2 LEU A  24      -0.164 -36.627   8.685  1.00 26.370          C  
ATOM    401  H   LEU A  24       2.977 -36.112   5.023  1.00 22.380          H  
ATOM    402  HA  LEU A  24       3.172 -34.386   7.205  1.00 22.690          H  
ATOM    403 1HB  LEU A  24       1.138 -35.629   6.554  1.00 31.640          H  
ATOM    404 2HB  LEU A  24       1.890 -37.127   7.075  1.00 31.640          H  
ATOM    405  HG  LEU A  24       1.832 -36.336   9.444  1.00 31.640          H  
ATOM    406 1HD1 LEU A  24       0.535 -34.312  10.004  1.00 31.640          H  
ATOM    407 2HD1 LEU A  24       1.954 -33.904   9.036  1.00 31.640          H  
ATOM    408 3HD1 LEU A  24       0.350 -33.942   8.272  1.00 31.640          H  
ATOM    409 1HD2 LEU A  24      -0.630 -36.536   9.667  1.00 31.640          H  
ATOM    410 2HD2 LEU A  24      -0.818 -36.189   7.930  1.00 31.640          H  
ATOM    411 3HD2 LEU A  24      -0.001 -37.682   8.456  1.00 31.640          H  
ATOM    412  N   LYS A  25       4.736 -37.258   7.670  1.00 18.300          N  
ATOM    413  CA  LYS A  25       5.765 -37.884   8.491  1.00 18.190          C  
ATOM    414  C   LYS A  25       7.090 -37.103   8.379  1.00 17.840          C  
ATOM    415  O   LYS A  25       7.727 -36.778   9.386  1.00 18.150          O  
ATOM    416  CB  LYS A  25       5.944 -39.335   8.057  1.00 25.510          C  
ATOM    417  CG  LYS A  25       4.762 -40.232   8.405  1.00 25.510          C  
ATOM    418  CD  LYS A  25       4.972 -41.654   7.906  1.00 25.510          C  
ATOM    419  CE  LYS A  25       3.775 -42.540   8.232  1.00 25.510          C  
ATOM    420  NZ  LYS A  25       3.951 -43.926   7.713  1.00 25.510          N  
ATOM    421  H   LYS A  25       4.372 -37.735   6.837  1.00 21.960          H  
ATOM    422  HA  LYS A  25       5.444 -37.858   9.532  1.00 21.830          H  
ATOM    423 1HB  LYS A  25       6.076 -39.368   6.970  1.00 30.610          H  
ATOM    424 2HB  LYS A  25       6.841 -39.747   8.512  1.00 30.610          H  
ATOM    425 1HG  LYS A  25       4.624 -40.244   9.485  1.00 30.610          H  
ATOM    426 2HG  LYS A  25       3.859 -39.823   7.946  1.00 30.610          H  
ATOM    427 1HD  LYS A  25       5.110 -41.634   6.822  1.00 30.610          H  
ATOM    428 2HD  LYS A  25       5.866 -42.076   8.364  1.00 30.610          H  
ATOM    429 1HE  LYS A  25       3.645 -42.580   9.312  1.00 30.610          H  
ATOM    430 2HE  LYS A  25       2.880 -42.106   7.783  1.00 30.610          H  
ATOM    431 1HZ  LYS A  25       3.139 -44.480   7.947  1.00 30.610          H  
ATOM    432 2HZ  LYS A  25       4.061 -43.899   6.708  1.00 30.610          H  
ATOM    433 3HZ  LYS A  25       4.772 -44.343   8.129  1.00 30.610          H  
ATOM    434  N   LEU A  26       7.465 -36.723   7.146  1.00 17.330          N  
ATOM    435  CA  LEU A  26       8.689 -35.971   6.869  1.00 17.100          C  
ATOM    436  C   LEU A  26       8.746 -34.665   7.648  1.00 17.520          C  
ATOM    437  O   LEU A  26       9.819 -34.275   8.112  1.00 17.690          O  
ATOM    438  CB  LEU A  26       8.777 -35.621   5.386  1.00 24.030          C  
ATOM    439  CG  LEU A  26      10.042 -34.914   4.896  1.00 24.030          C  
ATOM    440  CD1 LEU A  26      11.282 -35.804   5.042  1.00 24.030          C  
ATOM    441  CD2 LEU A  26       9.789 -34.429   3.475  1.00 24.030          C  
ATOM    442  H   LEU A  26       6.912 -37.026   6.337  1.00 20.800          H  
ATOM    443  HA  LEU A  26       9.530 -36.591   7.161  1.00 20.520          H  
ATOM    444 1HB  LEU A  26       8.631 -36.529   4.803  1.00 28.840          H  
ATOM    445 2HB  LEU A  26       7.964 -34.948   5.180  1.00 28.840          H  
ATOM    446  HG  LEU A  26      10.210 -34.084   5.507  1.00 28.840          H  
ATOM    447 1HD1 LEU A  26      12.153 -35.259   4.725  1.00 28.840          H  
ATOM    448 2HD1 LEU A  26      11.423 -36.092   6.076  1.00 28.840          H  
ATOM    449 3HD1 LEU A  26      11.164 -36.698   4.430  1.00 28.840          H  
ATOM    450 1HD2 LEU A  26      10.607 -33.868   3.126  1.00 28.840          H  
ATOM    451 2HD2 LEU A  26       9.610 -35.274   2.818  1.00 28.840          H  
ATOM    452 3HD2 LEU A  26       8.948 -33.797   3.482  1.00 28.840          H  
ATOM    453  N   ALA A  27       7.574 -34.054   7.857  1.00 17.860          N  
ATOM    454  CA  ALA A  27       7.345 -32.766   8.503  1.00 18.400          C  
ATOM    455  C   ALA A  27       8.015 -32.632   9.854  1.00 19.020          C  
ATOM    456  O   ALA A  27       8.124 -31.521  10.366  1.00 19.410          O  
ATOM    457  CB  ALA A  27       5.870 -32.544   8.681  1.00 25.540          C  
ATOM    458  H   ALA A  27       6.764 -34.469   7.391  1.00 21.430          H  
ATOM    459  HA  ALA A  27       7.728 -31.996   7.843  1.00 22.080          H  
ATOM    460 1HB  ALA A  27       5.690 -31.559   9.108  1.00 30.650          H  
ATOM    461 2HB  ALA A  27       5.405 -32.627   7.721  1.00 30.650          H  
ATOM    462 3HB  ALA A  27       5.470 -33.298   9.341  1.00 30.650          H  
ATOM    463  N   LYS A  28       8.408 -33.747  10.476  1.00 19.210          N  
ATOM    464  CA  LYS A  28       9.098 -33.701  11.758  1.00 19.870          C  
ATOM    465  C   LYS A  28      10.445 -32.940  11.623  1.00 19.740          C  
ATOM    466  O   LYS A  28      10.999 -32.458  12.615  1.00 20.370          O  
ATOM    467  CB  LYS A  28       9.335 -35.115  12.278  1.00 27.550          C  
ATOM    468  CG  LYS A  28       8.063 -35.840  12.719  1.00 27.550          C  
ATOM    469  CD  LYS A  28       8.364 -37.257  13.200  1.00 27.550          C  
ATOM    470  CE  LYS A  28       7.094 -37.983  13.633  1.00 27.550          C  
ATOM    471  NZ  LYS A  28       7.373 -39.383  14.070  1.00 27.550          N  
ATOM    472  H   LYS A  28       8.249 -34.653  10.016  1.00 23.050          H  
ATOM    473  HA  LYS A  28       8.476 -33.159  12.467  1.00 23.840          H  
ATOM    474 1HB  LYS A  28       9.799 -35.710  11.486  1.00 33.060          H  
ATOM    475 2HB  LYS A  28      10.028 -35.084  13.116  1.00 33.060          H  
ATOM    476 1HG  LYS A  28       7.588 -35.280  13.523  1.00 33.060          H  
ATOM    477 2HG  LYS A  28       7.369 -35.888  11.876  1.00 33.060          H  
ATOM    478 1HD  LYS A  28       8.830 -37.818  12.387  1.00 33.060          H  
ATOM    479 2HD  LYS A  28       9.057 -37.220  14.039  1.00 33.060          H  
ATOM    480 1HE  LYS A  28       6.635 -37.440  14.457  1.00 33.060          H  
ATOM    481 2HE  LYS A  28       6.396 -38.008  12.793  1.00 33.060          H  
ATOM    482 1HZ  LYS A  28       6.509 -39.830  14.346  1.00 33.060          H  
ATOM    483 2HZ  LYS A  28       7.789 -39.898  13.305  1.00 33.060          H  
ATOM    484 3HZ  LYS A  28       8.010 -39.374  14.854  1.00 33.060          H  
ATOM    485  N   LEU A  29      10.974 -32.875  10.392  1.00 19.020          N  
ATOM    486  CA  LEU A  29      12.233 -32.214  10.049  1.00 18.940          C  
ATOM    487  C   LEU A  29      12.093 -30.700   9.886  1.00 19.100          C  
ATOM    488  O   LEU A  29      11.011 -30.171   9.646  1.00 18.890          O  
ATOM    489  CB  LEU A  29      12.798 -32.746   8.715  1.00 26.550          C  
ATOM    490  CG  LEU A  29      13.660 -34.033   8.710  1.00 26.550          C  
ATOM    491  CD1 LEU A  29      12.820 -35.251   9.106  1.00 26.550          C  
ATOM    492  CD2 LEU A  29      14.241 -34.203   7.290  1.00 26.550          C  
ATOM    493  H   LEU A  29      10.447 -33.333   9.643  1.00 22.820          H  
ATOM    494  HA  LEU A  29      12.946 -32.407  10.847  1.00 22.730          H  
ATOM    495 1HB  LEU A  29      11.960 -32.959   8.083  1.00 31.860          H  
ATOM    496 2HB  LEU A  29      13.374 -31.945   8.242  1.00 31.860          H  
ATOM    497  HG  LEU A  29      14.471 -33.937   9.428  1.00 31.860          H  
ATOM    498 1HD1 LEU A  29      13.447 -36.141   9.087  1.00 31.860          H  
ATOM    499 2HD1 LEU A  29      12.420 -35.123  10.109  1.00 31.860          H  
ATOM    500 3HD1 LEU A  29      12.002 -35.375   8.406  1.00 31.860          H  
ATOM    501 1HD2 LEU A  29      14.864 -35.098   7.248  1.00 31.860          H  
ATOM    502 2HD2 LEU A  29      13.429 -34.296   6.573  1.00 31.860          H  
ATOM    503 3HD2 LEU A  29      14.842 -33.336   7.036  1.00 31.860          H  
ATOM    504  N   ASP A  30      13.220 -30.003  10.041  1.00 19.590          N  
ATOM    505  CA  ASP A  30      13.339 -28.559   9.808  1.00 19.920          C  
ATOM    506  C   ASP A  30      12.988 -28.241   8.346  1.00 19.330          C  
ATOM    507  O   ASP A  30      13.385 -28.994   7.445  1.00 19.140          O  
ATOM    508  CB  ASP A  30      14.763 -28.076  10.119  1.00 27.760          C  
ATOM    509  CG  ASP A  30      14.910 -26.531  10.163  1.00 27.760          C  
ATOM    510  OD1 ASP A  30      14.562 -25.860   9.203  1.00 27.760          O  
ATOM    511  OD2 ASP A  30      15.446 -26.012  11.134  1.00 27.760          O  
ATOM    512  H   ASP A  30      14.052 -30.514  10.303  1.00 23.510          H  
ATOM    513  HA  ASP A  30      12.632 -28.040  10.458  1.00 23.900          H  
ATOM    514 1HB  ASP A  30      15.075 -28.478  11.083  1.00 33.310          H  
ATOM    515 2HB  ASP A  30      15.450 -28.466   9.367  1.00 33.310          H  
ATOM    516  N   SER A  31      12.285 -27.129   8.090  1.00 19.170          N  
ATOM    517  CA  SER A  31      11.893 -26.770   6.722  1.00 18.670          C  
ATOM    518  C   SER A  31      13.082 -26.580   5.784  1.00 18.700          C  
ATOM    519  O   SER A  31      12.980 -26.833   4.576  1.00 18.070          O  
ATOM    520  CB  SER A  31      11.035 -25.519   6.731  1.00 26.340          C  
ATOM    521  OG  SER A  31      11.774 -24.403   7.136  1.00 26.340          O  
ATOM    522  H   SER A  31      12.020 -26.519   8.853  1.00 23.000          H  
ATOM    523  HA  SER A  31      11.296 -27.568   6.331  1.00 22.400          H  
ATOM    524 1HB  SER A  31      10.631 -25.351   5.731  1.00 31.610          H  
ATOM    525 2HB  SER A  31      10.193 -25.666   7.403  1.00 31.610          H  
ATOM    526  HG  SER A  31      11.152 -23.670   7.171  1.00 31.610          H  
ATOM    527  N   LYS A  32      14.258 -26.289   6.348  1.00 19.510          N  
ATOM    528  CA  LYS A  32      15.487 -26.125   5.568  1.00 19.740          C  
ATOM    529  C   LYS A  32      15.859 -27.420   4.839  1.00 19.030          C  
ATOM    530  O   LYS A  32      16.628 -27.398   3.877  1.00 18.890          O  
ATOM    531  CB  LYS A  32      16.645 -25.661   6.459  1.00 27.540          C  
ATOM    532  CG  LYS A  32      16.483 -24.224   6.981  1.00 27.540          C  
ATOM    533  CD  LYS A  32      17.710 -23.717   7.774  1.00 27.540          C  
ATOM    534  CE  LYS A  32      17.822 -24.372   9.174  1.00 27.540          C  
ATOM    535  NZ  LYS A  32      16.658 -24.034  10.056  1.00 27.540          N  
ATOM    536  H   LYS A  32      14.282 -26.118   7.366  1.00 23.410          H  
ATOM    537  HA  LYS A  32      15.312 -25.360   4.812  1.00 23.690          H  
ATOM    538 1HB  LYS A  32      16.710 -26.332   7.310  1.00 33.050          H  
ATOM    539 2HB  LYS A  32      17.583 -25.728   5.907  1.00 33.050          H  
ATOM    540 1HG  LYS A  32      16.331 -23.561   6.130  1.00 33.050          H  
ATOM    541 2HG  LYS A  32      15.593 -24.173   7.604  1.00 33.050          H  
ATOM    542 1HD  LYS A  32      18.618 -23.932   7.211  1.00 33.050          H  
ATOM    543 2HD  LYS A  32      17.631 -22.638   7.900  1.00 33.050          H  
ATOM    544 1HE  LYS A  32      17.875 -25.451   9.069  1.00 33.050          H  
ATOM    545 2HE  LYS A  32      18.733 -24.024   9.653  1.00 33.050          H  
ATOM    546 1HZ  LYS A  32      16.750 -24.506  10.964  1.00 33.050          H  
ATOM    547 2HZ  LYS A  32      16.578 -23.048  10.196  1.00 33.050          H  
ATOM    548 3HZ  LYS A  32      15.787 -24.401   9.621  1.00 33.050          H  
ATOM    549  N   LYS A  33      15.351 -28.553   5.336  1.00 18.700          N  
ATOM    550  CA  LYS A  33      15.580 -29.864   4.760  1.00 18.160          C  
ATOM    551  C   LYS A  33      14.304 -30.392   4.098  1.00 17.020          C  
ATOM    552  O   LYS A  33      14.377 -31.119   3.095  1.00 16.570          O  
ATOM    553  CB  LYS A  33      16.057 -30.840   5.829  1.00 25.640          C  
ATOM    554  CG  LYS A  33      17.417 -30.507   6.410  1.00 25.640          C  
ATOM    555  CD  LYS A  33      17.850 -31.540   7.448  1.00 25.640          C  
ATOM    556  CE  LYS A  33      19.225 -31.199   8.028  1.00 25.640          C  
ATOM    557  NZ  LYS A  33      19.659 -32.179   9.072  1.00 25.640          N  
ATOM    558  H   LYS A  33      14.731 -28.489   6.140  1.00 22.440          H  
ATOM    559  HA  LYS A  33      16.347 -29.778   3.990  1.00 21.790          H  
ATOM    560 1HB  LYS A  33      15.331 -30.854   6.645  1.00 30.770          H  
ATOM    561 2HB  LYS A  33      16.104 -31.835   5.413  1.00 30.770          H  
ATOM    562 1HG  LYS A  33      18.150 -30.471   5.604  1.00 30.770          H  
ATOM    563 2HG  LYS A  33      17.374 -29.522   6.877  1.00 30.770          H  
ATOM    564 1HD  LYS A  33      17.117 -31.569   8.257  1.00 30.770          H  
ATOM    565 2HD  LYS A  33      17.892 -32.526   6.984  1.00 30.770          H  
ATOM    566 1HE  LYS A  33      19.958 -31.195   7.222  1.00 30.770          H  
ATOM    567 2HE  LYS A  33      19.184 -30.205   8.473  1.00 30.770          H  
ATOM    568 1HZ  LYS A  33      20.568 -31.913   9.424  1.00 30.770          H  
ATOM    569 2HZ  LYS A  33      18.995 -32.183   9.832  1.00 30.770          H  
ATOM    570 3HZ  LYS A  33      19.714 -33.103   8.669  1.00 30.770          H  
ATOM    571  N   LEU A  34      13.128 -29.990   4.615  1.00 16.640          N  
ATOM    572  CA  LEU A  34      11.869 -30.493   4.071  1.00 15.650          C  
ATOM    573  C   LEU A  34      11.717 -30.130   2.617  1.00 15.340          C  
ATOM    574  O   LEU A  34      11.215 -30.920   1.835  1.00 14.670          O  
ATOM    575  CB  LEU A  34      10.618 -29.891   4.733  1.00 22.310          C  
ATOM    576  CG  LEU A  34      10.337 -30.196   6.198  1.00 22.310          C  
ATOM    577  CD1 LEU A  34       9.100 -29.419   6.656  1.00 22.310          C  
ATOM    578  CD2 LEU A  34      10.148 -31.602   6.387  1.00 22.310          C  
ATOM    579  H   LEU A  34      13.133 -29.409   5.457  1.00 19.970          H  
ATOM    580  HA  LEU A  34      11.866 -31.580   4.144  1.00 18.780          H  
ATOM    581 1HB  LEU A  34      10.657 -28.815   4.602  1.00 26.770          H  
ATOM    582 2HB  LEU A  34       9.758 -30.251   4.175  1.00 26.770          H  
ATOM    583  HG  LEU A  34      11.172 -29.884   6.798  1.00 26.770          H  
ATOM    584 1HD1 LEU A  34       8.924 -29.639   7.719  1.00 26.770          H  
ATOM    585 2HD1 LEU A  34       9.236 -28.356   6.535  1.00 26.770          H  
ATOM    586 3HD1 LEU A  34       8.237 -29.732   6.072  1.00 26.770          H  
ATOM    587 1HD2 LEU A  34       9.968 -31.781   7.442  1.00 26.770          H  
ATOM    588 2HD2 LEU A  34       9.297 -31.945   5.801  1.00 26.770          H  
ATOM    589 3HD2 LEU A  34      11.040 -32.127   6.095  1.00 26.770          H  
ATOM    590  N   PHE A  35      12.142 -28.937   2.208  1.00 15.960          N  
ATOM    591  CA  PHE A  35      11.916 -28.599   0.800  1.00 15.890          C  
ATOM    592  C   PHE A  35      12.572 -29.602  -0.152  1.00 15.840          C  
ATOM    593  O   PHE A  35      11.955 -30.025  -1.139  1.00 15.430          O  
ATOM    594  CB  PHE A  35      12.443 -27.204   0.482  1.00 22.270          C  
ATOM    595  CG  PHE A  35      11.600 -26.127   1.043  1.00 22.270          C  
ATOM    596  CD1 PHE A  35      12.022 -25.406   2.138  1.00 22.270          C  
ATOM    597  CD2 PHE A  35      10.379 -25.833   0.493  1.00 22.270          C  
ATOM    598  CE1 PHE A  35      11.239 -24.423   2.684  1.00 22.270          C  
ATOM    599  CE2 PHE A  35       9.610 -24.856   1.027  1.00 22.270          C  
ATOM    600  CZ  PHE A  35      10.024 -24.149   2.125  1.00 22.270          C  
ATOM    601  H   PHE A  35      12.538 -28.268   2.880  1.00 19.150          H  
ATOM    602  HA  PHE A  35      10.840 -28.612   0.621  1.00 19.070          H  
ATOM    603 1HB  PHE A  35      13.452 -27.096   0.880  1.00 26.730          H  
ATOM    604 2HB  PHE A  35      12.499 -27.074  -0.597  1.00 26.730          H  
ATOM    605  HD1 PHE A  35      12.994 -25.625   2.576  1.00 26.730          H  
ATOM    606  HD2 PHE A  35      10.025 -26.390  -0.378  1.00 26.730          H  
ATOM    607  HE1 PHE A  35      11.588 -23.869   3.556  1.00 26.730          H  
ATOM    608  HE2 PHE A  35       8.660 -24.636   0.582  1.00 26.730          H  
ATOM    609  HZ  PHE A  35       9.384 -23.370   2.542  1.00 26.730          H  
ATOM    610  N   SER A  36      13.814 -29.991   0.143  1.00 16.370          N  
ATOM    611  CA  SER A  36      14.533 -30.934  -0.703  1.00 16.520          C  
ATOM    612  C   SER A  36      13.916 -32.325  -0.633  1.00 15.790          C  
ATOM    613  O   SER A  36      13.703 -32.985  -1.662  1.00 15.710          O  
ATOM    614  CB  SER A  36      15.985 -31.019  -0.267  1.00 23.070          C  
ATOM    615  OG  SER A  36      16.659 -29.808  -0.483  1.00 23.070          O  
ATOM    616  H   SER A  36      14.275 -29.613   0.962  1.00 19.640          H  
ATOM    617  HA  SER A  36      14.483 -30.583  -1.734  1.00 19.820          H  
ATOM    618 1HB  SER A  36      16.022 -31.274   0.796  1.00 27.680          H  
ATOM    619 2HB  SER A  36      16.480 -31.820  -0.812  1.00 27.680          H  
ATOM    620  HG  SER A  36      17.557 -29.946  -0.170  1.00 27.680          H  
ATOM    621  N   PHE A  37      13.579 -32.766   0.579  1.00 15.370          N  
ATOM    622  CA  PHE A  37      13.022 -34.097   0.721  1.00 14.820          C  
ATOM    623  C   PHE A  37      11.616 -34.183   0.140  1.00 14.170          C  
ATOM    624  O   PHE A  37      11.224 -35.233  -0.357  1.00 14.010          O  
ATOM    625  CB  PHE A  37      13.004 -34.543   2.169  1.00 20.970          C  
ATOM    626  CG  PHE A  37      14.273 -35.021   2.753  1.00 20.970          C  
ATOM    627  CD1 PHE A  37      14.964 -34.253   3.665  1.00 20.970          C  
ATOM    628  CD2 PHE A  37      14.767 -36.266   2.421  1.00 20.970          C  
ATOM    629  CE1 PHE A  37      16.130 -34.710   4.230  1.00 20.970          C  
ATOM    630  CE2 PHE A  37      15.932 -36.730   2.987  1.00 20.970          C  
ATOM    631  CZ  PHE A  37      16.614 -35.948   3.893  1.00 20.970          C  
ATOM    632  H   PHE A  37      13.759 -32.186   1.407  1.00 18.440          H  
ATOM    633  HA  PHE A  37      13.658 -34.786   0.169  1.00 17.780          H  
ATOM    634 1HB  PHE A  37      12.702 -33.692   2.765  1.00 25.160          H  
ATOM    635 2HB  PHE A  37      12.268 -35.328   2.283  1.00 25.160          H  
ATOM    636  HD1 PHE A  37      14.577 -33.285   3.943  1.00 25.160          H  
ATOM    637  HD2 PHE A  37      14.220 -36.887   1.707  1.00 25.160          H  
ATOM    638  HE1 PHE A  37      16.668 -34.098   4.949  1.00 25.160          H  
ATOM    639  HE2 PHE A  37      16.314 -37.717   2.722  1.00 25.160          H  
ATOM    640  HZ  PHE A  37      17.536 -36.316   4.344  1.00 25.160          H  
ATOM    641  N   TYR A  38      10.854 -33.099   0.220  1.00 13.970          N  
ATOM    642  CA  TYR A  38       9.504 -33.041  -0.310  1.00 13.530          C  
ATOM    643  C   TYR A  38       9.540 -33.185  -1.824  1.00 13.860          C  
ATOM    644  O   TYR A  38       8.766 -33.956  -2.401  1.00 13.680          O  
ATOM    645  CB  TYR A  38       8.785 -31.792   0.156  1.00 19.120          C  
ATOM    646  CG  TYR A  38       7.367 -31.713  -0.296  1.00 19.120          C  
ATOM    647  CD1 TYR A  38       6.476 -32.657   0.150  1.00 19.120          C  
ATOM    648  CD2 TYR A  38       6.935 -30.686  -1.089  1.00 19.120          C  
ATOM    649  CE1 TYR A  38       5.151 -32.591  -0.174  1.00 19.120          C  
ATOM    650  CE2 TYR A  38       5.611 -30.612  -1.425  1.00 19.120          C  
ATOM    651  CZ  TYR A  38       4.701 -31.576  -0.946  1.00 19.120          C  
ATOM    652  OH  TYR A  38       3.342 -31.515  -1.243  1.00 19.120          O  
ATOM    653  H   TYR A  38      11.220 -32.279   0.693  1.00 16.760          H  
ATOM    654  HA  TYR A  38       8.958 -33.887   0.086  1.00 16.240          H  
ATOM    655 1HB  TYR A  38       8.797 -31.755   1.246  1.00 22.940          H  
ATOM    656 2HB  TYR A  38       9.316 -30.909  -0.205  1.00 22.940          H  
ATOM    657  HD1 TYR A  38       6.829 -33.467   0.772  1.00 22.940          H  
ATOM    658  HD2 TYR A  38       7.638 -29.928  -1.442  1.00 22.940          H  
ATOM    659  HE1 TYR A  38       4.448 -33.340   0.188  1.00 22.940          H  
ATOM    660  HE2 TYR A  38       5.292 -29.802  -2.046  1.00 22.940          H  
ATOM    661  HH  TYR A  38       2.841 -32.208  -0.728  1.00 22.940          H  
ATOM    662  N   LYS A  39      10.453 -32.473  -2.489  1.00 14.520          N  
ATOM    663  CA  LYS A  39      10.566 -32.651  -3.932  1.00 15.050          C  
ATOM    664  C   LYS A  39      10.808 -34.140  -4.232  1.00 15.200          C  
ATOM    665  O   LYS A  39      10.250 -34.681  -5.190  1.00 15.480          O  
ATOM    666  CB  LYS A  39      11.684 -31.782  -4.507  1.00 20.860          C  
ATOM    667  CG  LYS A  39      11.365 -30.285  -4.531  1.00 20.860          C  
ATOM    668  CD  LYS A  39      12.532 -29.468  -5.081  1.00 20.860          C  
ATOM    669  CE  LYS A  39      12.215 -27.976  -5.081  1.00 20.860          C  
ATOM    670  NZ  LYS A  39      13.364 -27.165  -5.583  1.00 20.860          N  
ATOM    671  H   LYS A  39      11.040 -31.799  -1.987  1.00 17.420          H  
ATOM    672  HA  LYS A  39       9.622 -32.363  -4.395  1.00 18.060          H  
ATOM    673 1HB  LYS A  39      12.584 -31.916  -3.902  1.00 25.030          H  
ATOM    674 2HB  LYS A  39      11.915 -32.105  -5.520  1.00 25.030          H  
ATOM    675 1HG  LYS A  39      10.489 -30.118  -5.158  1.00 25.030          H  
ATOM    676 2HG  LYS A  39      11.130 -29.947  -3.525  1.00 25.030          H  
ATOM    677 1HD  LYS A  39      13.414 -29.641  -4.460  1.00 25.030          H  
ATOM    678 2HD  LYS A  39      12.754 -29.785  -6.099  1.00 25.030          H  
ATOM    679 1HE  LYS A  39      11.350 -27.795  -5.716  1.00 25.030          H  
ATOM    680 2HE  LYS A  39      11.979 -27.663  -4.062  1.00 25.030          H  
ATOM    681 1HZ  LYS A  39      13.119 -26.185  -5.569  1.00 25.030          H  
ATOM    682 2HZ  LYS A  39      14.169 -27.319  -4.992  1.00 25.030          H  
ATOM    683 3HZ  LYS A  39      13.585 -27.441  -6.530  1.00 25.030          H  
ATOM    684  N   LYS A  40      11.633 -34.805  -3.403  1.00 15.160          N  
ATOM    685  CA  LYS A  40      11.851 -36.245  -3.534  1.00 15.470          C  
ATOM    686  C   LYS A  40      10.547 -37.029  -3.237  1.00 15.040          C  
ATOM    687  O   LYS A  40      10.243 -37.994  -3.936  1.00 15.390          O  
ATOM    688  CB  LYS A  40      13.010 -36.714  -2.647  1.00 21.530          C  
ATOM    689  CG  LYS A  40      14.376 -36.226  -3.125  1.00 21.530          C  
ATOM    690  CD  LYS A  40      15.515 -36.670  -2.201  1.00 21.530          C  
ATOM    691  CE  LYS A  40      16.859 -36.165  -2.724  1.00 21.530          C  
ATOM    692  NZ  LYS A  40      17.991 -36.540  -1.834  1.00 21.530          N  
ATOM    693  H   LYS A  40      12.136 -34.273  -2.684  1.00 18.190          H  
ATOM    694  HA  LYS A  40      12.122 -36.453  -4.568  1.00 18.560          H  
ATOM    695 1HB  LYS A  40      12.874 -36.371  -1.641  1.00 25.840          H  
ATOM    696 2HB  LYS A  40      13.028 -37.802  -2.622  1.00 25.840          H  
ATOM    697 1HG  LYS A  40      14.558 -36.602  -4.130  1.00 25.840          H  
ATOM    698 2HG  LYS A  40      14.362 -35.136  -3.165  1.00 25.840          H  
ATOM    699 1HD  LYS A  40      15.349 -36.262  -1.202  1.00 25.840          H  
ATOM    700 2HD  LYS A  40      15.538 -37.757  -2.135  1.00 25.840          H  
ATOM    701 1HE  LYS A  40      17.031 -36.589  -3.712  1.00 25.840          H  
ATOM    702 2HE  LYS A  40      16.821 -35.078  -2.808  1.00 25.840          H  
ATOM    703 1HZ  LYS A  40      18.855 -36.188  -2.223  1.00 25.840          H  
ATOM    704 2HZ  LYS A  40      17.850 -36.138  -0.918  1.00 25.840          H  
ATOM    705 3HZ  LYS A  40      18.045 -37.546  -1.757  1.00 25.840          H  
ATOM    706  N   VAL A  41       9.726 -36.573  -2.268  1.00 14.420          N  
ATOM    707  CA  VAL A  41       8.455 -37.249  -1.939  1.00 14.140          C  
ATOM    708  C   VAL A  41       7.577 -37.394  -3.158  1.00 14.010          C  
ATOM    709  O   VAL A  41       7.022 -38.470  -3.361  1.00 13.840          O  
ATOM    710  CB  VAL A  41       7.612 -36.541  -0.832  1.00 19.910          C  
ATOM    711  CG1 VAL A  41       6.197 -37.162  -0.768  1.00 19.910          C  
ATOM    712  CG2 VAL A  41       8.275 -36.724   0.536  1.00 19.910          C  
ATOM    713  H   VAL A  41      10.071 -35.804  -1.692  1.00 17.300          H  
ATOM    714  HA  VAL A  41       8.694 -38.247  -1.575  1.00 16.970          H  
ATOM    715  HB  VAL A  41       7.507 -35.496  -1.059  1.00 23.890          H  
ATOM    716 1HG1 VAL A  41       5.617 -36.670   0.018  1.00 23.890          H  
ATOM    717 2HG1 VAL A  41       5.664 -37.040  -1.709  1.00 23.890          H  
ATOM    718 3HG1 VAL A  41       6.291 -38.219  -0.555  1.00 23.890          H  
ATOM    719 1HG2 VAL A  41       7.672 -36.234   1.299  1.00 23.890          H  
ATOM    720 2HG2 VAL A  41       8.351 -37.785   0.760  1.00 23.890          H  
ATOM    721 3HG2 VAL A  41       9.258 -36.296   0.526  1.00 23.890          H  
ATOM    722  N   ASP A  42       7.486 -36.369  -4.005  1.00 14.280          N  
ATOM    723  CA  ASP A  42       6.659 -36.464  -5.221  1.00 14.310          C  
ATOM    724  C   ASP A  42       6.973 -37.667  -6.121  1.00 14.110          C  
ATOM    725  O   ASP A  42       6.157 -38.024  -6.976  1.00 13.940          O  
ATOM    726  CB  ASP A  42       6.701 -35.190  -6.081  1.00 20.020          C  
ATOM    727  CG  ASP A  42       5.789 -34.042  -5.592  1.00 20.020          C  
ATOM    728  OD1 ASP A  42       4.940 -34.278  -4.772  1.00 20.020          O  
ATOM    729  OD2 ASP A  42       5.879 -32.945  -6.124  1.00 20.020          O  
ATOM    730  H   ASP A  42       7.957 -35.494  -3.735  1.00 17.140          H  
ATOM    731  HA  ASP A  42       5.626 -36.578  -4.892  1.00 17.170          H  
ATOM    732 1HB  ASP A  42       7.736 -34.822  -6.098  1.00 24.030          H  
ATOM    733 2HB  ASP A  42       6.435 -35.439  -7.109  1.00 24.030          H  
ATOM    734  N   LYS A  43       8.147 -38.295  -5.976  1.00 14.300          N  
ATOM    735  CA  LYS A  43       8.493 -39.463  -6.782  1.00 14.350          C  
ATOM    736  C   LYS A  43       7.550 -40.639  -6.472  1.00 14.140          C  
ATOM    737  O   LYS A  43       7.496 -41.612  -7.225  1.00 14.410          O  
ATOM    738  CB  LYS A  43       9.950 -39.879  -6.578  1.00 20.070          C  
ATOM    739  CG  LYS A  43      10.968 -38.892  -7.155  1.00 20.070          C  
ATOM    740  CD  LYS A  43      12.403 -39.372  -6.940  1.00 20.070          C  
ATOM    741  CE  LYS A  43      13.415 -38.398  -7.547  1.00 20.070          C  
ATOM    742  NZ  LYS A  43      14.824 -38.866  -7.368  1.00 20.070          N  
ATOM    743  H   LYS A  43       8.806 -37.991  -5.251  1.00 17.160          H  
ATOM    744  HA  LYS A  43       8.360 -39.205  -7.833  1.00 17.220          H  
ATOM    745 1HB  LYS A  43      10.147 -39.989  -5.511  1.00 24.080          H  
ATOM    746 2HB  LYS A  43      10.116 -40.848  -7.042  1.00 24.080          H  
ATOM    747 1HG  LYS A  43      10.782 -38.761  -8.221  1.00 24.080          H  
ATOM    748 2HG  LYS A  43      10.836 -37.926  -6.660  1.00 24.080          H  
ATOM    749 1HD  LYS A  43      12.592 -39.452  -5.866  1.00 24.080          H  
ATOM    750 2HD  LYS A  43      12.533 -40.354  -7.391  1.00 24.080          H  
ATOM    751 1HE  LYS A  43      13.210 -38.289  -8.611  1.00 24.080          H  
ATOM    752 2HE  LYS A  43      13.303 -37.425  -7.064  1.00 24.080          H  
ATOM    753 1HZ  LYS A  43      15.456 -38.193  -7.782  1.00 24.080          H  
ATOM    754 2HZ  LYS A  43      15.030 -38.959  -6.384  1.00 24.080          H  
ATOM    755 3HZ  LYS A  43      14.944 -39.761  -7.822  1.00 24.080          H  
ATOM    756  N   ILE A  44       6.839 -40.558  -5.335  1.00 13.830          N  
ATOM    757  CA  ILE A  44       5.875 -41.547  -4.865  1.00 13.820          C  
ATOM    758  C   ILE A  44       4.682 -41.707  -5.826  1.00 13.550          C  
ATOM    759  O   ILE A  44       3.974 -42.711  -5.753  1.00 13.550          O  
ATOM    760  CB  ILE A  44       5.380 -41.192  -3.421  1.00 19.350          C  
ATOM    761  CG1 ILE A  44       4.729 -42.438  -2.724  1.00 19.350          C  
ATOM    762  CG2 ILE A  44       4.351 -40.064  -3.442  1.00 19.350          C  
ATOM    763  CD1 ILE A  44       4.485 -42.274  -1.200  1.00 19.350          C  
ATOM    764  H   ILE A  44       6.973 -39.727  -4.754  1.00 16.600          H  
ATOM    765  HA  ILE A  44       6.385 -42.506  -4.810  1.00 16.580          H  
ATOM    766  HB  ILE A  44       6.242 -40.870  -2.836  1.00 23.220          H  
ATOM    767 1HG1 ILE A  44       3.765 -42.649  -3.199  1.00 23.220          H  
ATOM    768 2HG1 ILE A  44       5.381 -43.297  -2.877  1.00 23.220          H  
ATOM    769 1HG2 ILE A  44       4.063 -39.820  -2.449  1.00 23.220          H  
ATOM    770 2HG2 ILE A  44       4.762 -39.177  -3.918  1.00 23.220          H  
ATOM    771 3HG2 ILE A  44       3.484 -40.403  -3.979  1.00 23.220          H  
ATOM    772 1HD1 ILE A  44       4.040 -43.190  -0.811  1.00 23.220          H  
ATOM    773 2HD1 ILE A  44       5.436 -42.092  -0.700  1.00 23.220          H  
ATOM    774 3HD1 ILE A  44       3.814 -41.449  -0.994  1.00 23.220          H  
ATOM    775  N   ILE A  45       4.411 -40.709  -6.687  1.00 13.500          N  
ATOM    776  CA  ILE A  45       3.272 -40.835  -7.596  1.00 13.450          C  
ATOM    777  C   ILE A  45       3.741 -41.137  -9.030  1.00 13.560          C  
ATOM    778  O   ILE A  45       4.669 -40.526  -9.558  1.00 13.810          O  
ATOM    779  CB  ILE A  45       2.335 -39.606  -7.606  1.00 18.850          C  
ATOM    780  CG1 ILE A  45       1.818 -39.298  -6.201  1.00 18.850          C  
ATOM    781  CG2 ILE A  45       1.094 -39.999  -8.458  1.00 18.850          C  
ATOM    782  CD1 ILE A  45       1.092 -37.967  -6.073  1.00 18.850          C  
ATOM    783  H   ILE A  45       5.025 -39.887  -6.734  1.00 16.200          H  
ATOM    784  HA  ILE A  45       2.669 -41.681  -7.271  1.00 16.140          H  
ATOM    785  HB  ILE A  45       2.830 -38.722  -8.005  1.00 22.620          H  
ATOM    786 1HG1 ILE A  45       1.160 -40.102  -5.867  1.00 22.620          H  
ATOM    787 2HG1 ILE A  45       2.651 -39.244  -5.554  1.00 22.620          H  
ATOM    788 1HG2 ILE A  45       0.380 -39.229  -8.459  1.00 22.620          H  
ATOM    789 2HG2 ILE A  45       1.352 -40.202  -9.471  1.00 22.620          H  
ATOM    790 3HG2 ILE A  45       0.635 -40.873  -8.035  1.00 22.620          H  
ATOM    791 1HD1 ILE A  45       0.790 -37.817  -5.040  1.00 22.620          H  
ATOM    792 2HD1 ILE A  45       1.764 -37.161  -6.370  1.00 22.620          H  
ATOM    793 3HD1 ILE A  45       0.221 -37.945  -6.694  1.00 22.620          H  
ATOM    794  N   ASN A  46       3.065 -42.108  -9.627  1.00 13.580          N  
ATOM    795  CA  ASN A  46       3.265 -42.634 -10.970  1.00 13.880          C  
ATOM    796  C   ASN A  46       2.699 -41.594 -11.988  1.00 13.880          C  
ATOM    797  O   ASN A  46       2.434 -40.467 -11.591  1.00 13.400          O  
ATOM    798  CB  ASN A  46       2.586 -43.994 -10.964  1.00 19.310          C  
ATOM    799  CG  ASN A  46       1.067 -43.929 -10.891  1.00 19.310          C  
ATOM    800  OD1 ASN A  46       0.378 -42.924 -11.212  1.00 19.310          O  
ATOM    801  ND2 ASN A  46       0.538 -45.044 -10.463  1.00 19.310          N  
ATOM    802  H   ASN A  46       2.334 -42.530  -9.070  1.00 16.300          H  
ATOM    803  HA  ASN A  46       4.334 -42.752 -11.152  1.00 16.660          H  
ATOM    804 1HB  ASN A  46       2.934 -44.682 -11.712  1.00 23.170          H  
ATOM    805 2HB  ASN A  46       2.886 -44.460 -10.025  1.00 23.170          H  
ATOM    806 1HD2 ASN A  46      -0.454 -45.150 -10.357  1.00 23.170          H  
ATOM    807 2HD2 ASN A  46       1.129 -45.817 -10.224  1.00 23.170          H  
ATOM    808  N   PRO A  47       2.486 -41.891 -13.298  1.00 14.560          N  
ATOM    809  CA  PRO A  47       2.056 -40.938 -14.327  1.00 14.830          C  
ATOM    810  C   PRO A  47       0.849 -40.046 -13.996  1.00 14.700          C  
ATOM    811  O   PRO A  47       0.605 -39.075 -14.714  1.00 14.800          O  
ATOM    812  CB  PRO A  47       1.750 -41.846 -15.518  1.00 22.250          C  
ATOM    813  CG  PRO A  47       2.650 -43.034 -15.325  1.00 22.250          C  
ATOM    814  CD  PRO A  47       2.702 -43.249 -13.844  1.00 22.250          C  
ATOM    815  HA  PRO A  47       2.917 -40.299 -14.568  1.00 17.800          H  
ATOM    816 1HB  PRO A  47       0.676 -42.108 -15.519  1.00 26.690          H  
ATOM    817 2HB  PRO A  47       1.944 -41.304 -16.458  1.00 26.690          H  
ATOM    818 1HG  PRO A  47       2.245 -43.904 -15.866  1.00 26.690          H  
ATOM    819 2HG  PRO A  47       3.640 -42.827 -15.758  1.00 26.690          H  
ATOM    820 1HD  PRO A  47       1.874 -43.922 -13.590  1.00 26.690          H  
ATOM    821 2HD  PRO A  47       3.694 -43.642 -13.568  1.00 26.690          H  
ATOM    822  N   PHE A  48       0.120 -40.309 -12.914  1.00 14.630          N  
ATOM    823  CA  PHE A  48      -1.009 -39.455 -12.588  1.00 14.640          C  
ATOM    824  C   PHE A  48      -0.662 -38.671 -11.342  1.00 14.080          C  
ATOM    825  O   PHE A  48      -1.230 -38.904 -10.290  1.00 14.290          O  
ATOM    826  CB  PHE A  48      -2.246 -40.295 -12.265  1.00 20.490          C  
ATOM    827  CG  PHE A  48      -2.739 -41.150 -13.370  1.00 20.490          C  
ATOM    828  CD1 PHE A  48      -2.282 -42.450 -13.492  1.00 20.490          C  
ATOM    829  CD2 PHE A  48      -3.678 -40.683 -14.278  1.00 20.490          C  
ATOM    830  CE1 PHE A  48      -2.741 -43.262 -14.495  1.00 20.490          C  
ATOM    831  CE2 PHE A  48      -4.144 -41.497 -15.281  1.00 20.490          C  
ATOM    832  CZ  PHE A  48      -3.674 -42.788 -15.392  1.00 20.490          C  
ATOM    833  H   PHE A  48       0.308 -41.124 -12.318  1.00 17.560          H  
ATOM    834  HA  PHE A  48      -1.213 -38.768 -13.410  1.00 17.570          H  
ATOM    835 1HB  PHE A  48      -2.017 -40.947 -11.417  1.00 24.590          H  
ATOM    836 2HB  PHE A  48      -3.054 -39.646 -11.955  1.00 24.590          H  
ATOM    837  HD1 PHE A  48      -1.550 -42.826 -12.782  1.00 24.590          H  
ATOM    838  HD2 PHE A  48      -4.053 -39.666 -14.191  1.00 24.590          H  
ATOM    839  HE1 PHE A  48      -2.370 -44.283 -14.581  1.00 24.590          H  
ATOM    840  HE2 PHE A  48      -4.885 -41.122 -15.989  1.00 24.590          H  
ATOM    841  HZ  PHE A  48      -4.039 -43.436 -16.186  1.00 24.590          H  
ATOM    842  N   TYR A  49       0.253 -37.710 -11.500  1.00 13.490          N  
ATOM    843  CA  TYR A  49       0.830 -36.924 -10.401  1.00 13.040          C  
ATOM    844  C   TYR A  49       0.310 -35.505 -10.246  1.00 12.940          C  
ATOM    845  O   TYR A  49       0.436 -34.907  -9.172  1.00 13.040          O  
ATOM    846  CB  TYR A  49       2.345 -36.904 -10.572  1.00 18.440          C  
ATOM    847  CG  TYR A  49       2.740 -36.333 -11.901  1.00 18.440          C  
ATOM    848  CD1 TYR A  49       2.878 -34.959 -12.089  1.00 18.440          C  
ATOM    849  CD2 TYR A  49       2.934 -37.200 -12.957  1.00 18.440          C  
ATOM    850  CE1 TYR A  49       3.205 -34.472 -13.333  1.00 18.440          C  
ATOM    851  CE2 TYR A  49       3.258 -36.720 -14.193  1.00 18.440          C  
ATOM    852  CZ  TYR A  49       3.393 -35.360 -14.389  1.00 18.440          C  
ATOM    853  OH  TYR A  49       3.713 -34.878 -15.635  1.00 18.440          O  
ATOM    854  H   TYR A  49       0.629 -37.598 -12.436  1.00 16.190          H  
ATOM    855  HA  TYR A  49       0.599 -37.416  -9.474  1.00 15.650          H  
ATOM    856 1HB  TYR A  49       2.807 -36.311  -9.780  1.00 22.120          H  
ATOM    857 2HB  TYR A  49       2.740 -37.923 -10.500  1.00 22.120          H  
ATOM    858  HD1 TYR A  49       2.722 -34.269 -11.258  1.00 22.120          H  
ATOM    859  HD2 TYR A  49       2.825 -38.273 -12.804  1.00 22.120          H  
ATOM    860  HE1 TYR A  49       3.312 -33.398 -13.491  1.00 22.120          H  
ATOM    861  HE2 TYR A  49       3.403 -37.414 -15.022  1.00 22.120          H  
ATOM    862  HH  TYR A  49       3.789 -35.612 -16.251  1.00 22.120          H  
ATOM    863  N   PHE A  50      -0.319 -34.950 -11.271  1.00 12.910          N  
ATOM    864  CA  PHE A  50      -0.788 -33.571 -11.159  1.00 12.970          C  
ATOM    865  C   PHE A  50      -2.170 -33.574 -10.521  1.00 13.440          C  
ATOM    866  O   PHE A  50      -3.186 -33.352 -11.183  1.00 13.670          O  
ATOM    867  CB  PHE A  50      -0.836 -32.899 -12.524  1.00 18.130          C  
ATOM    868  CG  PHE A  50      -0.902 -31.419 -12.425  1.00 18.130          C  
ATOM    869  CD1 PHE A  50       0.191 -30.697 -11.968  1.00 18.130          C  
ATOM    870  CD2 PHE A  50      -2.059 -30.740 -12.754  1.00 18.130          C  
ATOM    871  CE1 PHE A  50       0.126 -29.327 -11.856  1.00 18.130          C  
ATOM    872  CE2 PHE A  50      -2.128 -29.372 -12.641  1.00 18.130          C  
ATOM    873  CZ  PHE A  50      -1.033 -28.663 -12.192  1.00 18.130          C  
ATOM    874  H   PHE A  50      -0.443 -35.463 -12.130  1.00 15.490          H  
ATOM    875  HA  PHE A  50      -0.112 -33.017 -10.511  1.00 15.560          H  
ATOM    876 1HB  PHE A  50       0.054 -33.169 -13.096  1.00 21.760          H  
ATOM    877 2HB  PHE A  50      -1.703 -33.250 -13.080  1.00 21.760          H  
ATOM    878  HD1 PHE A  50       1.107 -31.223 -11.699  1.00 21.760          H  
ATOM    879  HD2 PHE A  50      -2.928 -31.308 -13.101  1.00 21.760          H  
ATOM    880  HE1 PHE A  50       0.991 -28.767 -11.497  1.00 21.760          H  
ATOM    881  HE2 PHE A  50      -3.048 -28.850 -12.902  1.00 21.760          H  
ATOM    882  HZ  PHE A  50      -1.087 -27.580 -12.101  1.00 21.760          H  
ATOM    883  N   LEU A  51      -2.189 -33.905  -9.236  1.00 13.770          N  
ATOM    884  CA  LEU A  51      -3.418 -34.136  -8.489  1.00 14.410          C  
ATOM    885  C   LEU A  51      -3.712 -33.071  -7.454  1.00 14.850          C  
ATOM    886  O   LEU A  51      -2.815 -32.661  -6.715  1.00 15.170          O  
ATOM    887  CB  LEU A  51      -3.249 -35.440  -7.753  1.00 19.920          C  
ATOM    888  CG  LEU A  51      -2.794 -36.606  -8.591  1.00 19.920          C  
ATOM    889  CD1 LEU A  51      -2.668 -37.722  -7.710  1.00 19.920          C  
ATOM    890  CD2 LEU A  51      -3.710 -36.890  -9.764  1.00 19.920          C  
ATOM    891  H   LEU A  51      -1.273 -34.059  -8.810  1.00 16.520          H  
ATOM    892  HA  LEU A  51      -4.259 -34.172  -9.180  1.00 17.290          H  
ATOM    893 1HB  LEU A  51      -2.494 -35.292  -6.987  1.00 23.900          H  
ATOM    894 2HB  LEU A  51      -4.176 -35.705  -7.260  1.00 23.900          H  
ATOM    895  HG  LEU A  51      -1.828 -36.406  -8.963  1.00 23.900          H  
ATOM    896 1HD1 LEU A  51      -2.295 -38.562  -8.256  1.00 23.900          H  
ATOM    897 2HD1 LEU A  51      -1.981 -37.473  -6.914  1.00 23.900          H  
ATOM    898 3HD1 LEU A  51      -3.619 -37.962  -7.297  1.00 23.900          H  
ATOM    899 1HD2 LEU A  51      -3.335 -37.733 -10.318  1.00 23.900          H  
ATOM    900 2HD2 LEU A  51      -4.673 -37.122  -9.421  1.00 23.900          H  
ATOM    901 3HD2 LEU A  51      -3.761 -36.034 -10.429  1.00 23.900          H  
ATOM    902  N   ASN A  52      -4.983 -32.688  -7.337  1.00 15.050          N  
ATOM    903  CA  ASN A  52      -5.395 -31.710  -6.334  1.00 15.630          C  
ATOM    904  C   ASN A  52      -6.143 -32.341  -5.164  1.00 15.960          C  
ATOM    905  O   ASN A  52      -6.753 -33.397  -5.305  1.00 16.250          O  
ATOM    906  CB  ASN A  52      -6.244 -30.639  -6.982  1.00 21.650          C  
ATOM    907  CG  ASN A  52      -5.463 -29.785  -7.941  1.00 21.650          C  
ATOM    908  OD1 ASN A  52      -4.352 -29.336  -7.635  1.00 21.650          O  
ATOM    909  ND2 ASN A  52      -6.021 -29.546  -9.099  1.00 21.650          N  
ATOM    910  H   ASN A  52      -5.703 -33.085  -7.963  1.00 18.060          H  
ATOM    911  HA  ASN A  52      -4.502 -31.242  -5.923  1.00 18.760          H  
ATOM    912 1HB  ASN A  52      -7.066 -31.115  -7.524  1.00 25.980          H  
ATOM    913 2HB  ASN A  52      -6.685 -30.006  -6.212  1.00 25.980          H  
ATOM    914 1HD2 ASN A  52      -5.547 -28.983  -9.776  1.00 25.980          H  
ATOM    915 2HD2 ASN A  52      -6.919 -29.932  -9.313  1.00 25.980          H  
ATOM    916  N   SER A  53      -6.111 -31.683  -4.014  1.00 16.030          N  
ATOM    917  CA  SER A  53      -6.920 -32.110  -2.876  1.00 16.510          C  
ATOM    918  C   SER A  53      -8.402 -31.967  -3.165  1.00 16.370          C  
ATOM    919  O   SER A  53      -8.832 -30.969  -3.750  1.00 16.020          O  
ATOM    920  CB  SER A  53      -6.653 -31.283  -1.648  1.00 22.920          C  
ATOM    921  OG  SER A  53      -7.558 -31.651  -0.635  1.00 22.920          O  
ATOM    922  H   SER A  53      -5.546 -30.850  -3.935  1.00 19.240          H  
ATOM    923  HA  SER A  53      -6.707 -33.160  -2.668  1.00 19.810          H  
ATOM    924 1HB  SER A  53      -5.627 -31.426  -1.305  1.00 27.510          H  
ATOM    925 2HB  SER A  53      -6.784 -30.228  -1.886  1.00 27.510          H  
ATOM    926  HG  SER A  53      -7.606 -30.878  -0.026  1.00 27.510          H  
ATOM    927  N   LYS A  54      -9.208 -32.907  -2.672  1.00 16.810          N  
ATOM    928  CA  LYS A  54     -10.659 -32.793  -2.806  1.00 16.920          C  
ATOM    929  C   LYS A  54     -11.257 -32.023  -1.622  1.00 16.690          C  
ATOM    930  O   LYS A  54     -12.471 -31.817  -1.553  1.00 16.630          O  
ATOM    931  CB  LYS A  54     -11.309 -34.173  -2.925  1.00 23.640          C  
ATOM    932  CG  LYS A  54     -10.828 -35.012  -4.125  1.00 23.640          C  
ATOM    933  CD  LYS A  54     -11.188 -34.389  -5.473  1.00 23.640          C  
ATOM    934  CE  LYS A  54     -10.786 -35.302  -6.624  1.00 23.640          C  
ATOM    935  NZ  LYS A  54     -11.090 -34.688  -7.949  1.00 23.640          N  
ATOM    936  H   LYS A  54      -8.808 -33.735  -2.221  1.00 20.170          H  
ATOM    937  HA  LYS A  54     -10.882 -32.217  -3.701  1.00 20.300          H  
ATOM    938 1HB  LYS A  54     -11.106 -34.744  -2.017  1.00 28.370          H  
ATOM    939 2HB  LYS A  54     -12.388 -34.058  -3.005  1.00 28.370          H  
ATOM    940 1HG  LYS A  54      -9.741 -35.107  -4.077  1.00 28.370          H  
ATOM    941 2HG  LYS A  54     -11.263 -36.008  -4.064  1.00 28.370          H  
ATOM    942 1HD  LYS A  54     -12.259 -34.186  -5.519  1.00 28.370          H  
ATOM    943 2HD  LYS A  54     -10.646 -33.452  -5.600  1.00 28.370          H  
ATOM    944 1HE  LYS A  54      -9.718 -35.498  -6.560  1.00 28.370          H  
ATOM    945 2HE  LYS A  54     -11.323 -36.246  -6.542  1.00 28.370          H  
ATOM    946 1HZ  LYS A  54     -10.805 -35.320  -8.713  1.00 28.370          H  
ATOM    947 2HZ  LYS A  54     -12.075 -34.510  -8.026  1.00 28.370          H  
ATOM    948 3HZ  LYS A  54     -10.584 -33.814  -8.043  1.00 28.370          H  
ATOM    949  N   LYS A  55     -10.391 -31.622  -0.691  1.00 16.710          N  
ATOM    950  CA  LYS A  55     -10.765 -30.895   0.515  1.00 16.650          C  
ATOM    951  C   LYS A  55      -9.944 -29.608   0.616  1.00 16.070          C  
ATOM    952  O   LYS A  55      -8.730 -29.611   0.387  1.00 15.810          O  
ATOM    953  CB  LYS A  55     -10.525 -31.761   1.760  1.00 23.330          C  
ATOM    954  CG  LYS A  55     -11.281 -33.100   1.810  1.00 23.330          C  
ATOM    955  CD  LYS A  55     -12.785 -32.922   1.991  1.00 23.330          C  
ATOM    956  CE  LYS A  55     -13.487 -34.267   2.134  1.00 23.330          C  
ATOM    957  NZ  LYS A  55     -14.968 -34.115   2.257  1.00 23.330          N  
ATOM    958  H   LYS A  55      -9.409 -31.828  -0.853  1.00 20.050          H  
ATOM    959  HA  LYS A  55     -11.816 -30.614   0.451  1.00 19.980          H  
ATOM    960 1HB  LYS A  55      -9.472 -32.005   1.818  1.00 28.000          H  
ATOM    961 2HB  LYS A  55     -10.778 -31.193   2.654  1.00 28.000          H  
ATOM    962 1HG  LYS A  55     -11.102 -33.650   0.886  1.00 28.000          H  
ATOM    963 2HG  LYS A  55     -10.896 -33.692   2.638  1.00 28.000          H  
ATOM    964 1HD  LYS A  55     -12.985 -32.317   2.874  1.00 28.000          H  
ATOM    965 2HD  LYS A  55     -13.200 -32.417   1.119  1.00 28.000          H  
ATOM    966 1HE  LYS A  55     -13.266 -34.876   1.258  1.00 28.000          H  
ATOM    967 2HE  LYS A  55     -13.110 -34.774   3.022  1.00 28.000          H  
ATOM    968 1HZ  LYS A  55     -15.395 -35.027   2.347  1.00 28.000          H  
ATOM    969 2HZ  LYS A  55     -15.187 -33.560   3.073  1.00 28.000          H  
ATOM    970 3HZ  LYS A  55     -15.329 -33.656   1.431  1.00 28.000          H  
ATOM    971  N   SER A  56     -10.626 -28.501   0.935  1.00 16.010          N  
ATOM    972  CA  SER A  56     -10.007 -27.180   1.053  1.00 15.600          C  
ATOM    973  C   SER A  56      -9.330 -26.851   2.387  1.00 15.060          C  
ATOM    974  O   SER A  56      -8.650 -25.832   2.502  1.00 15.150          O  
ATOM    975  CB  SER A  56     -11.031 -26.124   0.722  1.00 22.000          C  
ATOM    976  OG  SER A  56     -12.107 -26.135   1.644  1.00 22.000          O  
ATOM    977  H   SER A  56     -11.623 -28.568   1.088  1.00 19.210          H  
ATOM    978  HA  SER A  56      -9.232 -27.123   0.288  1.00 18.720          H  
ATOM    979 1HB  SER A  56     -10.536 -25.168   0.728  1.00 26.400          H  
ATOM    980 2HB  SER A  56     -11.409 -26.288  -0.283  1.00 26.400          H  
ATOM    981  HG  SER A  56     -11.711 -26.024   2.529  1.00 26.400          H  
ATOM    982  N   ILE A  57      -9.518 -27.699   3.383  1.00 14.650          N  
ATOM    983  CA  ILE A  57      -8.937 -27.490   4.701  1.00 14.290          C  
ATOM    984  C   ILE A  57      -7.436 -27.449   4.393  1.00 13.740          C  
ATOM    985  O   ILE A  57      -7.017 -28.187   3.513  1.00 13.380          O  
ATOM    986  CB  ILE A  57      -9.385 -28.652   5.632  1.00 20.150          C  
ATOM    987  CG1 ILE A  57      -9.107 -28.351   7.116  1.00 20.150          C  
ATOM    988  CG2 ILE A  57      -8.687 -29.932   5.196  1.00 20.150          C  
ATOM    989  CD1 ILE A  57      -9.811 -29.277   8.092  1.00 20.150          C  
ATOM    990  H   ILE A  57     -10.092 -28.506   3.203  1.00 17.580          H  
ATOM    991  HA  ILE A  57      -9.277 -26.538   5.098  1.00 17.150          H  
ATOM    992  HB  ILE A  57     -10.462 -28.784   5.527  1.00 24.180          H  
ATOM    993 1HG1 ILE A  57      -8.033 -28.418   7.299  1.00 24.180          H  
ATOM    994 2HG1 ILE A  57      -9.451 -27.342   7.333  1.00 24.180          H  
ATOM    995 1HG2 ILE A  57      -9.012 -30.770   5.793  1.00 24.180          H  
ATOM    996 2HG2 ILE A  57      -8.929 -30.124   4.162  1.00 24.180          H  
ATOM    997 3HG2 ILE A  57      -7.602 -29.827   5.302  1.00 24.180          H  
ATOM    998 1HD1 ILE A  57      -9.566 -28.977   9.112  1.00 24.180          H  
ATOM    999 2HD1 ILE A  57     -10.891 -29.205   7.945  1.00 24.180          H  
ATOM   1000 3HD1 ILE A  57      -9.497 -30.303   7.945  1.00 24.180          H  
ATOM   1001  N   PRO A  58      -6.600 -26.579   4.987  1.00 13.850          N  
ATOM   1002  CA  PRO A  58      -5.203 -26.460   4.619  1.00 13.580          C  
ATOM   1003  C   PRO A  58      -4.389 -27.723   4.757  1.00 12.860          C  
ATOM   1004  O   PRO A  58      -4.402 -28.386   5.794  1.00 12.770          O  
ATOM   1005  CB  PRO A  58      -4.685 -25.397   5.599  1.00 20.370          C  
ATOM   1006  CG  PRO A  58      -5.683 -25.385   6.731  1.00 20.370          C  
ATOM   1007  CD  PRO A  58      -7.005 -25.704   6.076  1.00 20.370          C  
ATOM   1008  HA  PRO A  58      -5.147 -26.089   3.585  1.00 16.300          H  
ATOM   1009 1HB  PRO A  58      -3.667 -25.665   5.930  1.00 24.440          H  
ATOM   1010 2HB  PRO A  58      -4.600 -24.442   5.098  1.00 24.440          H  
ATOM   1011 1HG  PRO A  58      -5.394 -26.135   7.488  1.00 24.440          H  
ATOM   1012 2HG  PRO A  58      -5.680 -24.405   7.233  1.00 24.440          H  
ATOM   1013 1HD  PRO A  58      -7.644 -26.167   6.781  1.00 24.440          H  
ATOM   1014 2HD  PRO A  58      -7.426 -24.808   5.673  1.00 24.440          H  
ATOM   1015  N   PHE A  59      -3.593 -27.958   3.727  1.00 12.530          N  
ATOM   1016  CA  PHE A  59      -2.667 -29.074   3.607  1.00 12.050          C  
ATOM   1017  C   PHE A  59      -1.251 -28.659   3.251  1.00 11.610          C  
ATOM   1018  O   PHE A  59      -0.921 -28.499   2.078  1.00 11.580          O  
ATOM   1019  CB  PHE A  59      -3.138 -30.104   2.588  1.00 17.060          C  
ATOM   1020  CG  PHE A  59      -4.349 -30.854   2.934  1.00 17.060          C  
ATOM   1021  CD1 PHE A  59      -5.564 -30.482   2.463  1.00 17.060          C  
ATOM   1022  CD2 PHE A  59      -4.257 -31.980   3.745  1.00 17.060          C  
ATOM   1023  CE1 PHE A  59      -6.675 -31.199   2.772  1.00 17.060          C  
ATOM   1024  CE2 PHE A  59      -5.374 -32.710   4.066  1.00 17.060          C  
ATOM   1025  CZ  PHE A  59      -6.594 -32.316   3.573  1.00 17.060          C  
ATOM   1026  H   PHE A  59      -3.695 -27.343   2.929  1.00 15.040          H  
ATOM   1027  HA  PHE A  59      -2.626 -29.577   4.576  1.00 14.460          H  
ATOM   1028 1HB  PHE A  59      -3.346 -29.589   1.660  1.00 20.470          H  
ATOM   1029 2HB  PHE A  59      -2.352 -30.810   2.383  1.00 20.470          H  
ATOM   1030  HD1 PHE A  59      -5.656 -29.596   1.831  1.00 20.470          H  
ATOM   1031  HD2 PHE A  59      -3.277 -32.284   4.124  1.00 20.470          H  
ATOM   1032  HE1 PHE A  59      -7.623 -30.863   2.375  1.00 20.470          H  
ATOM   1033  HE2 PHE A  59      -5.294 -33.593   4.702  1.00 20.470          H  
ATOM   1034  HZ  PHE A  59      -7.490 -32.881   3.814  1.00 20.470          H  
ATOM   1035  N   PHE A  60      -0.392 -28.450   4.248  1.00 11.450          N  
ATOM   1036  CA  PHE A  60       0.992 -28.008   3.988  1.00 11.140          C  
ATOM   1037  C   PHE A  60       1.709 -29.029   3.082  1.00 10.990          C  
ATOM   1038  O   PHE A  60       2.609 -28.707   2.292  1.00 10.790          O  
ATOM   1039  CB  PHE A  60       1.752 -27.813   5.296  1.00 15.720          C  
ATOM   1040  CG  PHE A  60       2.123 -29.071   5.980  1.00 15.720          C  
ATOM   1041  CD1 PHE A  60       3.333 -29.680   5.712  1.00 15.720          C  
ATOM   1042  CD2 PHE A  60       1.269 -29.657   6.903  1.00 15.720          C  
ATOM   1043  CE1 PHE A  60       3.674 -30.833   6.345  1.00 15.720          C  
ATOM   1044  CE2 PHE A  60       1.618 -30.817   7.532  1.00 15.720          C  
ATOM   1045  CZ  PHE A  60       2.819 -31.402   7.253  1.00 15.720          C  
ATOM   1046  H   PHE A  60      -0.707 -28.588   5.197  1.00 13.740          H  
ATOM   1047  HA  PHE A  60       0.988 -27.045   3.516  1.00 13.370          H  
ATOM   1048 1HB  PHE A  60       2.666 -27.249   5.095  1.00 18.860          H  
ATOM   1049 2HB  PHE A  60       1.148 -27.214   5.975  1.00 18.860          H  
ATOM   1050  HD1 PHE A  60       4.018 -29.233   4.983  1.00 18.860          H  
ATOM   1051  HD2 PHE A  60       0.312 -29.187   7.133  1.00 18.860          H  
ATOM   1052  HE1 PHE A  60       4.631 -31.299   6.119  1.00 18.860          H  
ATOM   1053  HE2 PHE A  60       0.943 -31.271   8.258  1.00 18.860          H  
ATOM   1054  HZ  PHE A  60       3.096 -32.308   7.756  1.00 18.860          H  
ATOM   1055  N   ASN A  61       1.218 -30.260   3.137  1.00 11.280          N  
ATOM   1056  CA  ASN A  61       1.716 -31.405   2.423  1.00 11.390          C  
ATOM   1057  C   ASN A  61       1.122 -31.634   1.006  1.00 10.780          C  
ATOM   1058  O   ASN A  61       1.476 -32.607   0.325  1.00 10.260          O  
ATOM   1059  CB  ASN A  61       1.568 -32.564   3.390  1.00 15.900          C  
ATOM   1060  CG  ASN A  61       0.210 -32.749   3.895  1.00 15.900          C  
ATOM   1061  OD1 ASN A  61      -0.640 -31.877   3.736  1.00 15.900          O  
ATOM   1062  ND2 ASN A  61      -0.028 -33.842   4.544  1.00 15.900          N  
ATOM   1063  H   ASN A  61       0.439 -30.428   3.768  1.00 13.540          H  
ATOM   1064  HA  ASN A  61       2.785 -31.249   2.279  1.00 13.670          H  
ATOM   1065 1HB  ASN A  61       1.859 -33.459   2.912  1.00 19.080          H  
ATOM   1066 2HB  ASN A  61       2.209 -32.420   4.246  1.00 19.080          H  
ATOM   1067 1HD2 ASN A  61      -0.934 -34.016   4.928  1.00 19.080          H  
ATOM   1068 2HD2 ASN A  61       0.703 -34.545   4.637  1.00 19.080          H  
ATOM   1069  N   SER A  62       0.357 -30.649   0.505  1.00 11.000          N  
ATOM   1070  CA  SER A  62      -0.271 -30.625  -0.839  1.00 10.690          C  
ATOM   1071  C   SER A  62       0.333 -29.522  -1.717  1.00  9.750          C  
ATOM   1072  O   SER A  62      -0.373 -28.769  -2.390  1.00  9.410          O  
ATOM   1073  CB  SER A  62      -1.764 -30.376  -0.752  1.00 15.090          C  
ATOM   1074  OG  SER A  62      -2.435 -31.421  -0.124  1.00 15.090          O  
ATOM   1075  H   SER A  62       0.124 -29.875   1.133  1.00 13.200          H  
ATOM   1076  HA  SER A  62      -0.099 -31.588  -1.322  1.00 12.830          H  
ATOM   1077 1HB  SER A  62      -1.923 -29.457  -0.197  1.00 18.110          H  
ATOM   1078 2HB  SER A  62      -2.176 -30.223  -1.746  1.00 18.110          H  
ATOM   1079  HG  SER A  62      -2.626 -32.054  -0.844  1.00 18.110          H  
ATOM   1080  N   LYS A  63       1.652 -29.404  -1.642  1.00  9.500          N  
ATOM   1081  CA  LYS A  63       2.521 -28.424  -2.301  1.00  8.800          C  
ATOM   1082  C   LYS A  63       2.376 -27.006  -1.764  1.00  7.900          C  
ATOM   1083  O   LYS A  63       3.090 -26.100  -2.209  1.00  7.140          O  
ATOM   1084  CB  LYS A  63       2.287 -28.405  -3.816  1.00 12.600          C  
ATOM   1085  CG  LYS A  63       2.516 -29.737  -4.501  1.00 12.600          C  
ATOM   1086  CD  LYS A  63       2.416 -29.609  -6.024  1.00 12.600          C  
ATOM   1087  CE  LYS A  63       2.423 -30.982  -6.712  1.00 12.600          C  
ATOM   1088  NZ  LYS A  63       3.673 -31.756  -6.454  1.00 12.600          N  
ATOM   1089  H   LYS A  63       2.113 -30.108  -1.072  1.00 11.400          H  
ATOM   1090  HA  LYS A  63       3.542 -28.716  -2.123  1.00 10.560          H  
ATOM   1091 1HB  LYS A  63       1.279 -28.067  -4.042  1.00 15.120          H  
ATOM   1092 2HB  LYS A  63       2.970 -27.688  -4.268  1.00 15.120          H  
ATOM   1093 1HG  LYS A  63       3.503 -30.106  -4.224  1.00 15.120          H  
ATOM   1094 2HG  LYS A  63       1.773 -30.453  -4.153  1.00 15.120          H  
ATOM   1095 1HD  LYS A  63       1.497 -29.083  -6.288  1.00 15.120          H  
ATOM   1096 2HD  LYS A  63       3.263 -29.030  -6.392  1.00 15.120          H  
ATOM   1097 1HE  LYS A  63       1.573 -31.558  -6.345  1.00 15.120          H  
ATOM   1098 2HE  LYS A  63       2.314 -30.841  -7.787  1.00 15.120          H  
ATOM   1099 1HZ  LYS A  63       3.608 -32.650  -6.925  1.00 15.120          H  
ATOM   1100 2HZ  LYS A  63       4.495 -31.268  -6.792  1.00 15.120          H  
ATOM   1101 3HZ  LYS A  63       3.769 -31.903  -5.454  1.00 15.120          H  
ATOM   1102  N   LEU A  64       1.573 -26.842  -0.721  1.00  8.160          N  
ATOM   1103  CA  LEU A  64       1.398 -25.576  -0.044  1.00  7.650          C  
ATOM   1104  C   LEU A  64       2.739 -25.155   0.546  1.00  7.060          C  
ATOM   1105  O   LEU A  64       3.085 -23.974   0.524  1.00  6.490          O  
ATOM   1106  CB  LEU A  64       0.295 -25.711   0.979  1.00 10.910          C  
ATOM   1107  CG  LEU A  64      -0.081 -24.503   1.821  1.00 10.910          C  
ATOM   1108  CD1 LEU A  64      -0.587 -23.330   0.926  1.00 10.910          C  
ATOM   1109  CD2 LEU A  64      -1.144 -24.965   2.845  1.00 10.910          C  
ATOM   1110  H   LEU A  64       1.041 -27.639  -0.392  1.00  9.790          H  
ATOM   1111  HA  LEU A  64       1.094 -24.840  -0.782  1.00  9.180          H  
ATOM   1112 1HB  LEU A  64      -0.606 -26.010   0.449  1.00 13.100          H  
ATOM   1113 2HB  LEU A  64       0.549 -26.501   1.594  1.00 13.100          H  
ATOM   1114  HG  LEU A  64       0.785 -24.153   2.348  1.00 13.100          H  
ATOM   1115 1HD1 LEU A  64      -0.852 -22.484   1.554  1.00 13.100          H  
ATOM   1116 2HD1 LEU A  64       0.185 -23.025   0.236  1.00 13.100          H  
ATOM   1117 3HD1 LEU A  64      -1.469 -23.650   0.370  1.00 13.100          H  
ATOM   1118 1HD2 LEU A  64      -1.418 -24.158   3.471  1.00 13.100          H  
ATOM   1119 2HD2 LEU A  64      -2.026 -25.323   2.315  1.00 13.100          H  
ATOM   1120 3HD2 LEU A  64      -0.761 -25.742   3.459  1.00 13.100          H  
ATOM   1121  N   LEU A  65       3.520 -26.135   1.040  1.00  7.450          N  
ATOM   1122  CA  LEU A  65       4.864 -25.889   1.549  1.00  7.310          C  
ATOM   1123  C   LEU A  65       5.689 -25.077   0.548  1.00  6.650          C  
ATOM   1124  O   LEU A  65       6.444 -24.194   0.944  1.00  6.380          O  
ATOM   1125  CB  LEU A  65       5.592 -27.242   1.806  1.00 10.290          C  
ATOM   1126  CG  LEU A  65       7.105 -27.185   2.303  1.00 10.290          C  
ATOM   1127  CD1 LEU A  65       7.216 -26.498   3.678  1.00 10.290          C  
ATOM   1128  CD2 LEU A  65       7.706 -28.617   2.347  1.00 10.290          C  
ATOM   1129  H   LEU A  65       3.153 -27.082   1.119  1.00  8.940          H  
ATOM   1130  HA  LEU A  65       4.778 -25.325   2.479  1.00  8.770          H  
ATOM   1131 1HB  LEU A  65       5.023 -27.792   2.558  1.00 12.350          H  
ATOM   1132 2HB  LEU A  65       5.571 -27.822   0.882  1.00 12.350          H  
ATOM   1133  HG  LEU A  65       7.668 -26.608   1.602  1.00 12.350          H  
ATOM   1134 1HD1 LEU A  65       8.267 -26.455   3.974  1.00 12.350          H  
ATOM   1135 2HD1 LEU A  65       6.822 -25.476   3.622  1.00 12.350          H  
ATOM   1136 3HD1 LEU A  65       6.652 -27.064   4.417  1.00 12.350          H  
ATOM   1137 1HD2 LEU A  65       8.753 -28.558   2.652  1.00 12.350          H  
ATOM   1138 2HD2 LEU A  65       7.153 -29.234   3.056  1.00 12.350          H  
ATOM   1139 3HD2 LEU A  65       7.647 -29.062   1.357  1.00 12.350          H  
ATOM   1140  N   ASN A  66       5.579 -25.374  -0.756  1.00  6.670          N  
ATOM   1141  CA  ASN A  66       6.378 -24.652  -1.731  1.00  6.460          C  
ATOM   1142  C   ASN A  66       5.778 -23.270  -1.949  1.00  5.860          C  
ATOM   1143  O   ASN A  66       6.485 -22.271  -2.059  1.00  5.790          O  
ATOM   1144  CB  ASN A  66       6.449 -25.423  -3.028  1.00  9.130          C  
ATOM   1145  CG  ASN A  66       7.269 -26.682  -2.921  1.00  9.130          C  
ATOM   1146  OD1 ASN A  66       8.115 -26.870  -2.038  1.00  9.130          O  
ATOM   1147  ND2 ASN A  66       7.021 -27.573  -3.839  1.00  9.130          N  
ATOM   1148  H   ASN A  66       4.908 -26.062  -1.089  1.00  8.000          H  
ATOM   1149  HA  ASN A  66       7.386 -24.514  -1.343  1.00  7.750          H  
ATOM   1150 1HB  ASN A  66       5.438 -25.687  -3.345  1.00 10.950          H  
ATOM   1151 2HB  ASN A  66       6.878 -24.789  -3.802  1.00 10.950          H  
ATOM   1152 1HD2 ASN A  66       7.526 -28.436  -3.858  1.00 10.950          H  
ATOM   1153 2HD2 ASN A  66       6.333 -27.389  -4.542  1.00 10.950          H  
ATOM   1154  N   ILE A  67       4.449 -23.182  -1.920  1.00  5.780          N  
ATOM   1155  CA  ILE A  67       3.800 -21.887  -2.111  1.00  5.720          C  
ATOM   1156  C   ILE A  67       4.249 -20.945  -0.998  1.00  5.050          C  
ATOM   1157  O   ILE A  67       4.542 -19.783  -1.273  1.00  5.240          O  
ATOM   1158  CB  ILE A  67       2.255 -21.987  -2.143  1.00  8.030          C  
ATOM   1159  CG1 ILE A  67       1.769 -22.837  -3.386  1.00  8.030          C  
ATOM   1160  CG2 ILE A  67       1.620 -20.565  -2.159  1.00  8.030          C  
ATOM   1161  CD1 ILE A  67       2.145 -22.304  -4.774  1.00  8.030          C  
ATOM   1162  H   ILE A  67       3.907 -24.048  -1.853  1.00  6.940          H  
ATOM   1163  HA  ILE A  67       4.139 -21.453  -3.044  1.00  6.860          H  
ATOM   1164  HB  ILE A  67       1.920 -22.505  -1.258  1.00  9.640          H  
ATOM   1165 1HG1 ILE A  67       2.180 -23.844  -3.290  1.00  9.640          H  
ATOM   1166 2HG1 ILE A  67       0.682 -22.906  -3.341  1.00  9.640          H  
ATOM   1167 1HG2 ILE A  67       0.544 -20.650  -2.166  1.00  9.640          H  
ATOM   1168 2HG2 ILE A  67       1.918 -19.998  -1.278  1.00  9.640          H  
ATOM   1169 3HG2 ILE A  67       1.946 -20.025  -3.042  1.00  9.640          H  
ATOM   1170 1HD1 ILE A  67       1.745 -22.978  -5.531  1.00  9.640          H  
ATOM   1171 2HD1 ILE A  67       1.728 -21.320  -4.927  1.00  9.640          H  
ATOM   1172 3HD1 ILE A  67       3.223 -22.257  -4.887  1.00  9.640          H  
ATOM   1173  N   GLU A  68       4.360 -21.463   0.231  1.00  4.670          N  
ATOM   1174  CA  GLU A  68       4.791 -20.725   1.426  1.00  4.400          C  
ATOM   1175  C   GLU A  68       6.044 -19.874   1.193  1.00  3.830          C  
ATOM   1176  O   GLU A  68       6.235 -18.868   1.878  1.00  3.940          O  
ATOM   1177  CB  GLU A  68       5.060 -21.676   2.610  1.00  6.270          C  
ATOM   1178  CG  GLU A  68       5.456 -20.975   3.940  1.00  6.270          C  
ATOM   1179  CD  GLU A  68       5.668 -21.926   5.106  1.00  6.270          C  
ATOM   1180  OE1 GLU A  68       5.423 -23.095   4.963  1.00  6.270          O  
ATOM   1181  OE2 GLU A  68       6.078 -21.465   6.144  1.00  6.270          O  
ATOM   1182  H   GLU A  68       4.073 -22.441   0.345  1.00  5.600          H  
ATOM   1183  HA  GLU A  68       3.983 -20.054   1.710  1.00  5.280          H  
ATOM   1184 1HB  GLU A  68       4.185 -22.308   2.786  1.00  7.520          H  
ATOM   1185 2HB  GLU A  68       5.882 -22.327   2.358  1.00  7.520          H  
ATOM   1186 1HG  GLU A  68       6.385 -20.435   3.796  1.00  7.520          H  
ATOM   1187 2HG  GLU A  68       4.684 -20.250   4.199  1.00  7.520          H  
ATOM   1188  N   GLN A  69       6.944 -20.296   0.293  1.00  3.610          N  
ATOM   1189  CA  GLN A  69       8.180 -19.557   0.069  1.00  3.400          C  
ATOM   1190  C   GLN A  69       7.896 -18.124  -0.414  1.00  2.710          C  
ATOM   1191  O   GLN A  69       8.694 -17.221  -0.153  1.00  2.890          O  
ATOM   1192  CB  GLN A  69       9.077 -20.305  -0.922  1.00  4.840          C  
ATOM   1193  CG  GLN A  69       9.655 -21.591  -0.339  1.00  4.840          C  
ATOM   1194  CD  GLN A  69      10.522 -22.396  -1.307  1.00  4.840          C  
ATOM   1195  OE1 GLN A  69      10.125 -22.720  -2.431  1.00  4.840          O  
ATOM   1196  NE2 GLN A  69      11.735 -22.706  -0.869  1.00  4.840          N  
ATOM   1197  H   GLN A  69       6.731 -21.102  -0.303  1.00  4.330          H  
ATOM   1198  HA  GLN A  69       8.709 -19.490   1.017  1.00  4.080          H  
ATOM   1199 1HB  GLN A  69       8.497 -20.558  -1.812  1.00  5.810          H  
ATOM   1200 2HB  GLN A  69       9.897 -19.661  -1.232  1.00  5.810          H  
ATOM   1201 1HG  GLN A  69      10.252 -21.346   0.535  1.00  5.810          H  
ATOM   1202 2HG  GLN A  69       8.810 -22.218  -0.047  1.00  5.810          H  
ATOM   1203 1HE2 GLN A  69      12.360 -23.228  -1.449  1.00  5.810          H  
ATOM   1204 2HE2 GLN A  69      12.032 -22.417   0.043  1.00  5.810          H  
ATOM   1205  N   ASP A  70       6.789 -17.937  -1.147  1.00  2.360          N  
ATOM   1206  CA  ASP A  70       6.303 -16.659  -1.652  1.00  1.970          C  
ATOM   1207  C   ASP A  70       5.189 -16.227  -0.688  1.00  1.560          C  
ATOM   1208  O   ASP A  70       4.045 -16.634  -0.882  1.00  2.190          O  
ATOM   1209  CB  ASP A  70       5.747 -16.861  -3.065  1.00  2.910          C  
ATOM   1210  CG  ASP A  70       6.836 -17.094  -4.142  1.00  2.910          C  
ATOM   1211  OD1 ASP A  70       7.957 -16.670  -3.956  1.00  2.910          O  
ATOM   1212  OD2 ASP A  70       6.521 -17.682  -5.149  1.00  2.910          O  
ATOM   1213  H   ASP A  70       6.186 -18.738  -1.347  1.00  2.830          H  
ATOM   1214  HA  ASP A  70       7.112 -15.937  -1.685  1.00  2.360          H  
ATOM   1215 1HB  ASP A  70       5.101 -17.747  -3.049  1.00  3.500          H  
ATOM   1216 2HB  ASP A  70       5.119 -16.038  -3.339  1.00  3.500          H  
ATOM   1217  N   PRO A  71       5.446 -15.364   0.322  1.00  1.040          N  
ATOM   1218  CA  PRO A  71       4.523 -15.050   1.404  1.00  1.010          C  
ATOM   1219  C   PRO A  71       3.098 -14.841   0.928  1.00  0.930          C  
ATOM   1220  O   PRO A  71       2.169 -15.433   1.497  1.00  1.140          O  
ATOM   1221  CB  PRO A  71       5.135 -13.765   1.965  1.00  1.520          C  
ATOM   1222  CG  PRO A  71       6.580 -13.944   1.747  1.00  1.520          C  
ATOM   1223  CD  PRO A  71       6.681 -14.590   0.370  1.00  1.520          C  
ATOM   1224  HA  PRO A  71       4.566 -15.861   2.148  1.00  1.210          H  
ATOM   1225 1HB  PRO A  71       4.767 -12.890   1.418  1.00  1.820          H  
ATOM   1226 2HB  PRO A  71       4.863 -13.637   3.015  1.00  1.820          H  
ATOM   1227 1HG  PRO A  71       7.059 -12.973   1.805  1.00  1.820          H  
ATOM   1228 2HG  PRO A  71       7.017 -14.569   2.541  1.00  1.820          H  
ATOM   1229 1HD  PRO A  71       6.695 -13.834  -0.433  1.00  1.820          H  
ATOM   1230 2HD  PRO A  71       7.560 -15.229   0.366  1.00  1.820          H  
ATOM   1231  N   LEU A  72       2.912 -14.026  -0.127  1.00  0.830          N  
ATOM   1232  CA  LEU A  72       1.565 -13.864  -0.652  1.00  0.830          C  
ATOM   1233  C   LEU A  72       1.498 -14.322  -2.112  1.00  0.800          C  
ATOM   1234  O   LEU A  72       2.142 -13.713  -2.980  1.00  0.930          O  
ATOM   1235  CB  LEU A  72       1.110 -12.408  -0.652  1.00  1.160          C  
ATOM   1236  CG  LEU A  72       0.900 -11.566   0.699  1.00  1.160          C  
ATOM   1237  CD1 LEU A  72       0.017 -12.297   1.677  1.00  1.160          C  
ATOM   1238  CD2 LEU A  72       2.223 -11.218   1.364  1.00  1.160          C  
ATOM   1239  H   LEU A  72       3.689 -13.511  -0.554  1.00  1.000          H  
ATOM   1240  HA  LEU A  72       0.895 -14.475  -0.081  1.00  1.000          H  
ATOM   1241 1HB  LEU A  72       1.796 -11.929  -1.230  1.00  1.390          H  
ATOM   1242 2HB  LEU A  72       0.176 -12.369  -1.193  1.00  1.390          H  
ATOM   1243  HG  LEU A  72       0.409 -10.652   0.423  1.00  1.390          H  
ATOM   1244 1HD1 LEU A  72      -0.134 -11.702   2.555  1.00  1.390          H  
ATOM   1245 2HD1 LEU A  72      -0.939 -12.505   1.227  1.00  1.390          H  
ATOM   1246 3HD1 LEU A  72       0.505 -13.211   1.961  1.00  1.390          H  
ATOM   1247 1HD2 LEU A  72       2.021 -10.608   2.238  1.00  1.390          H  
ATOM   1248 2HD2 LEU A  72       2.713 -12.104   1.669  1.00  1.390          H  
ATOM   1249 3HD2 LEU A  72       2.857 -10.666   0.686  1.00  1.390          H  
ATOM   1250  N   PHE A  73       0.666 -15.326  -2.421  1.00  0.800          N  
ATOM   1251  CA  PHE A  73       0.549 -15.805  -3.795  1.00  0.820          C  
ATOM   1252  C   PHE A  73      -0.874 -15.718  -4.384  1.00  0.790          C  
ATOM   1253  O   PHE A  73      -1.864 -16.242  -3.844  1.00  0.880          O  
ATOM   1254  CB  PHE A  73       1.072 -17.238  -3.848  1.00  1.140          C  
ATOM   1255  CG  PHE A  73       0.958 -17.922  -5.149  1.00  1.140          C  
ATOM   1256  CD1 PHE A  73       1.770 -17.588  -6.204  1.00  1.140          C  
ATOM   1257  CD2 PHE A  73       0.041 -18.943  -5.308  1.00  1.140          C  
ATOM   1258  CE1 PHE A  73       1.672 -18.254  -7.395  1.00  1.140          C  
ATOM   1259  CE2 PHE A  73      -0.054 -19.614  -6.490  1.00  1.140          C  
ATOM   1260  CZ  PHE A  73       0.763 -19.271  -7.537  1.00  1.140          C  
ATOM   1261  H   PHE A  73       0.147 -15.837  -1.701  1.00  0.960          H  
ATOM   1262  HA  PHE A  73       1.198 -15.192  -4.424  1.00  0.980          H  
ATOM   1263 1HB  PHE A  73       2.126 -17.235  -3.563  1.00  1.370          H  
ATOM   1264 2HB  PHE A  73       0.558 -17.834  -3.114  1.00  1.370          H  
ATOM   1265  HD1 PHE A  73       2.491 -16.788  -6.091  1.00  1.370          H  
ATOM   1266  HD2 PHE A  73      -0.601 -19.212  -4.475  1.00  1.370          H  
ATOM   1267  HE1 PHE A  73       2.321 -17.978  -8.226  1.00  1.370          H  
ATOM   1268  HE2 PHE A  73      -0.773 -20.421  -6.607  1.00  1.370          H  
ATOM   1269  HZ  PHE A  73       0.687 -19.807  -8.480  1.00  1.370          H  
ATOM   1270  N   PHE A  74      -0.958 -15.078  -5.551  1.00  0.770          N  
ATOM   1271  CA  PHE A  74      -2.229 -14.932  -6.264  1.00  0.770          C  
ATOM   1272  C   PHE A  74      -2.217 -15.935  -7.425  1.00  0.770          C  
ATOM   1273  O   PHE A  74      -1.182 -16.033  -8.106  1.00  0.760          O  
ATOM   1274  CB  PHE A  74      -2.343 -13.552  -6.950  1.00  1.080          C  
ATOM   1275  CG  PHE A  74      -2.352 -12.232  -6.182  1.00  1.080          C  
ATOM   1276  CD1 PHE A  74      -1.156 -11.540  -6.008  1.00  1.080          C  
ATOM   1277  CD2 PHE A  74      -3.513 -11.631  -5.737  1.00  1.080          C  
ATOM   1278  CE1 PHE A  74      -1.129 -10.295  -5.416  1.00  1.080          C  
ATOM   1279  CE2 PHE A  74      -3.488 -10.390  -5.157  1.00  1.080          C  
ATOM   1280  CZ  PHE A  74      -2.301  -9.717  -5.002  1.00  1.080          C  
ATOM   1281  H   PHE A  74      -0.095 -14.673  -5.932  1.00  0.920          H  
ATOM   1282  HA  PHE A  74      -3.072 -15.136  -5.601  1.00  0.920          H  
ATOM   1283 1HB  PHE A  74      -1.527 -13.475  -7.615  1.00  1.290          H  
ATOM   1284 2HB  PHE A  74      -3.228 -13.568  -7.576  1.00  1.290          H  
ATOM   1285  HD1 PHE A  74      -0.234 -11.987  -6.362  1.00  1.290          H  
ATOM   1286  HD2 PHE A  74      -4.453 -12.121  -5.864  1.00  1.290          H  
ATOM   1287  HE1 PHE A  74      -0.181  -9.769  -5.299  1.00  1.290          H  
ATOM   1288  HE2 PHE A  74      -4.422  -9.930  -4.841  1.00  1.290          H  
ATOM   1289  HZ  PHE A  74      -2.293  -8.725  -4.555  1.00  1.290          H  
ATOM   1290  N   ASN A  75      -3.367 -16.565  -7.755  1.00  0.860          N  
ATOM   1291  CA  ASN A  75      -3.431 -17.418  -8.956  1.00  0.920          C  
ATOM   1292  C   ASN A  75      -4.803 -17.569  -9.651  1.00  0.970          C  
ATOM   1293  O   ASN A  75      -5.813 -17.943  -9.049  1.00  1.020          O  
ATOM   1294  CB  ASN A  75      -2.881 -18.769  -8.630  1.00  1.260          C  
ATOM   1295  CG  ASN A  75      -2.788 -19.695  -9.804  1.00  1.260          C  
ATOM   1296  OD1 ASN A  75      -3.750 -20.388 -10.150  1.00  1.260          O  
ATOM   1297  ND2 ASN A  75      -1.646 -19.710 -10.441  1.00  1.260          N  
ATOM   1298  H   ASN A  75      -4.173 -16.550  -7.117  1.00  1.030          H  
ATOM   1299  HA  ASN A  75      -2.776 -16.974  -9.697  1.00  1.100          H  
ATOM   1300 1HB  ASN A  75      -1.913 -18.649  -8.206  1.00  1.520          H  
ATOM   1301 2HB  ASN A  75      -3.512 -19.198  -7.885  1.00  1.520          H  
ATOM   1302 1HD2 ASN A  75      -1.524 -20.304 -11.239  1.00  1.520          H  
ATOM   1303 2HD2 ASN A  75      -0.901 -19.117 -10.139  1.00  1.520          H  
ATOM   1304  N   ASN A  76      -4.831 -17.231 -10.949  1.00  0.980          N  
ATOM   1305  CA  ASN A  76      -5.999 -17.339 -11.822  1.00  1.050          C  
ATOM   1306  C   ASN A  76      -7.285 -16.715 -11.279  1.00  1.030          C  
ATOM   1307  O   ASN A  76      -8.367 -17.264 -11.486  1.00  1.130          O  
ATOM   1308  CB  ASN A  76      -6.233 -18.779 -12.216  1.00  1.440          C  
ATOM   1309  CG  ASN A  76      -5.126 -19.303 -13.075  1.00  1.440          C  
ATOM   1310  OD1 ASN A  76      -4.590 -18.584 -13.928  1.00  1.440          O  
ATOM   1311  ND2 ASN A  76      -4.769 -20.541 -12.879  1.00  1.440          N  
ATOM   1312  H   ASN A  76      -3.965 -16.928 -11.373  1.00  1.180          H  
ATOM   1313  HA  ASN A  76      -5.748 -16.807 -12.730  1.00  1.260          H  
ATOM   1314 1HB  ASN A  76      -6.312 -19.399 -11.320  1.00  1.730          H  
ATOM   1315 2HB  ASN A  76      -7.170 -18.866 -12.764  1.00  1.730          H  
ATOM   1316 1HD2 ASN A  76      -4.036 -20.945 -13.426  1.00  1.730          H  
ATOM   1317 2HD2 ASN A  76      -5.223 -21.085 -12.172  1.00  1.730          H  
ATOM   1318  N   ILE A  77      -7.184 -15.543 -10.665  1.00  0.930          N  
ATOM   1319  CA  ILE A  77      -8.333 -14.863 -10.053  1.00  0.920          C  
ATOM   1320  C   ILE A  77      -9.309 -14.237 -11.066  1.00  0.920          C  
ATOM   1321  O   ILE A  77      -8.870 -13.601 -12.032  1.00  0.890          O  
ATOM   1322  CB  ILE A  77      -7.823 -13.792  -9.073  1.00  1.290          C  
ATOM   1323  CG1 ILE A  77      -7.030 -14.491  -7.963  1.00  1.290          C  
ATOM   1324  CG2 ILE A  77      -9.012 -12.993  -8.470  1.00  1.290          C  
ATOM   1325  CD1 ILE A  77      -6.239 -13.573  -7.105  1.00  1.290          C  
ATOM   1326  H   ILE A  77      -6.243 -15.138 -10.566  1.00  1.120          H  
ATOM   1327  HA  ILE A  77      -8.886 -15.604  -9.474  1.00  1.100          H  
ATOM   1328  HB  ILE A  77      -7.145 -13.120  -9.595  1.00  1.550          H  
ATOM   1329 1HG1 ILE A  77      -7.717 -15.058  -7.334  1.00  1.550          H  
ATOM   1330 2HG1 ILE A  77      -6.328 -15.190  -8.417  1.00  1.550          H  
ATOM   1331 1HG2 ILE A  77      -8.651 -12.240  -7.783  1.00  1.550          H  
ATOM   1332 2HG2 ILE A  77      -9.562 -12.503  -9.257  1.00  1.550          H  
ATOM   1333 3HG2 ILE A  77      -9.681 -13.671  -7.937  1.00  1.550          H  
ATOM   1334 1HD1 ILE A  77      -5.696 -14.170  -6.369  1.00  1.550          H  
ATOM   1335 2HD1 ILE A  77      -5.532 -13.035  -7.738  1.00  1.550          H  
ATOM   1336 3HD1 ILE A  77      -6.876 -12.868  -6.591  1.00  1.550          H  
ATOM   1337  N   SER A  78     -10.626 -14.490 -10.852  1.00  0.990          N  
ATOM   1338  CA  SER A  78     -11.765 -13.994 -11.665  1.00  1.000          C  
ATOM   1339  C   SER A  78     -12.621 -12.873 -11.005  1.00  1.020          C  
ATOM   1340  O   SER A  78     -12.549 -11.690 -11.372  1.00  1.050          O  
ATOM   1341  CB  SER A  78     -12.692 -15.133 -11.998  1.00  1.400          C  
ATOM   1342  OG  SER A  78     -13.300 -15.632 -10.835  1.00  1.400          O  
ATOM   1343  H   SER A  78     -10.862 -15.120 -10.077  1.00  1.190          H  
ATOM   1344  HA  SER A  78     -11.358 -13.608 -12.593  1.00  1.200          H  
ATOM   1345 1HB  SER A  78     -13.448 -14.784 -12.689  1.00  1.680          H  
ATOM   1346 2HB  SER A  78     -12.130 -15.927 -12.492  1.00  1.680          H  
ATOM   1347  HG  SER A  78     -13.833 -16.374 -11.134  1.00  1.680          H  
ATOM   1348  N   VAL A  79     -13.524 -13.328 -10.115  1.00  1.040          N  
ATOM   1349  CA  VAL A  79     -14.511 -12.627  -9.267  1.00  1.100          C  
ATOM   1350  C   VAL A  79     -15.914 -12.677  -9.902  1.00  1.240          C  
ATOM   1351  O   VAL A  79     -16.412 -13.800  -9.841  1.00  1.410          O  
ATOM   1352  CB  VAL A  79     -14.062 -11.203  -8.900  1.00  1.520          C  
ATOM   1353  CG1 VAL A  79     -15.105 -10.514  -8.053  1.00  1.520          C  
ATOM   1354  CG2 VAL A  79     -12.782 -11.294  -8.140  1.00  1.520          C  
ATOM   1355  H   VAL A  79     -13.473 -14.320  -9.960  1.00  1.250          H  
ATOM   1356  HA  VAL A  79     -14.570 -13.169  -8.321  1.00  1.320          H  
ATOM   1357  HB  VAL A  79     -13.945 -10.616  -9.781  1.00  1.820          H  
ATOM   1358 1HG1 VAL A  79     -14.755  -9.519  -7.802  1.00  1.820          H  
ATOM   1359 2HG1 VAL A  79     -16.033 -10.447  -8.578  1.00  1.820          H  
ATOM   1360 3HG1 VAL A  79     -15.259 -11.078  -7.130  1.00  1.820          H  
ATOM   1361 1HG2 VAL A  79     -12.462 -10.306  -7.862  1.00  1.820          H  
ATOM   1362 2HG2 VAL A  79     -12.968 -11.885  -7.276  1.00  1.820          H  
ATOM   1363 3HG2 VAL A  79     -12.009 -11.758  -8.715  1.00  1.820          H  
ATOM   1364  N   PHE A  80     -15.990 -12.003 -11.056  1.00  1.350          N  
ATOM   1365  CA  PHE A  80     -17.298 -11.562 -11.562  1.00  1.590          C  
ATOM   1366  C   PHE A  80     -18.260 -10.786 -10.654  1.00  1.400          C  
ATOM   1367  O   PHE A  80     -19.319 -11.299 -10.302  1.00  1.570          O  
ATOM   1368  CB  PHE A  80     -18.050 -12.769 -12.129  1.00  2.130          C  
ATOM   1369  CG  PHE A  80     -17.294 -13.482 -13.231  1.00  2.130          C  
ATOM   1370  CD1 PHE A  80     -16.586 -14.654 -12.969  1.00  2.130          C  
ATOM   1371  CD2 PHE A  80     -17.302 -12.990 -14.529  1.00  2.130          C  
ATOM   1372  CE1 PHE A  80     -15.911 -15.309 -13.969  1.00  2.130          C  
ATOM   1373  CE2 PHE A  80     -16.627 -13.651 -15.530  1.00  2.130          C  
ATOM   1374  CZ  PHE A  80     -15.929 -14.809 -15.250  1.00  2.130          C  
ATOM   1375  H   PHE A  80     -15.518 -12.484 -11.810  1.00  1.620          H  
ATOM   1376  HA  PHE A  80     -17.091 -10.908 -12.409  1.00  1.910          H  
ATOM   1377 1HB  PHE A  80     -18.279 -13.483 -11.343  1.00  2.560          H  
ATOM   1378 2HB  PHE A  80     -19.003 -12.429 -12.538  1.00  2.560          H  
ATOM   1379  HD1 PHE A  80     -16.579 -15.054 -11.952  1.00  2.560          H  
ATOM   1380  HD2 PHE A  80     -17.860 -12.073 -14.761  1.00  2.560          H  
ATOM   1381  HE1 PHE A  80     -15.367 -16.228 -13.749  1.00  2.560          H  
ATOM   1382  HE2 PHE A  80     -16.654 -13.265 -16.544  1.00  2.560          H  
ATOM   1383  HZ  PHE A  80     -15.398 -15.332 -16.047  1.00  2.560          H  
ATOM   1384  N   VAL A  81     -17.903  -9.571 -10.256  1.00  1.760          N  
ATOM   1385  CA  VAL A  81     -18.816  -8.772  -9.443  1.00  2.140          C  
ATOM   1386  C   VAL A  81     -20.079  -8.600 -10.281  1.00  2.040          C  
ATOM   1387  O   VAL A  81     -20.001  -8.180 -11.436  1.00  2.170          O  
ATOM   1388  CB  VAL A  81     -18.222  -7.377  -9.087  1.00  2.840          C  
ATOM   1389  CG1 VAL A  81     -19.261  -6.506  -8.393  1.00  2.840          C  
ATOM   1390  CG2 VAL A  81     -17.033  -7.530  -8.184  1.00  2.840          C  
ATOM   1391  H   VAL A  81     -17.014  -9.208 -10.552  1.00  2.110          H  
ATOM   1392  HA  VAL A  81     -19.055  -9.313  -8.524  1.00  2.570          H  
ATOM   1393  HB  VAL A  81     -17.928  -6.879  -9.984  1.00  3.410          H  
ATOM   1394 1HG1 VAL A  81     -18.819  -5.535  -8.166  1.00  3.410          H  
ATOM   1395 2HG1 VAL A  81     -20.108  -6.355  -9.033  1.00  3.410          H  
ATOM   1396 3HG1 VAL A  81     -19.578  -6.986  -7.466  1.00  3.410          H  
ATOM   1397 1HG2 VAL A  81     -16.623  -6.550  -7.948  1.00  3.410          H  
ATOM   1398 2HG2 VAL A  81     -17.332  -8.032  -7.256  1.00  3.410          H  
ATOM   1399 3HG2 VAL A  81     -16.294  -8.098  -8.666  1.00  3.410          H  
ATOM   1400  N   ASN A  82     -21.240  -8.858  -9.669  1.00  2.590          N  
ATOM   1401  CA  ASN A  82     -22.534  -8.860 -10.358  1.00  3.060          C  
ATOM   1402  C   ASN A  82     -22.885  -7.585 -11.112  1.00  3.190          C  
ATOM   1403  O   ASN A  82     -23.579  -7.637 -12.120  1.00  3.870          O  
ATOM   1404  CB  ASN A  82     -23.636  -9.158  -9.362  1.00  4.100          C  
ATOM   1405  CG  ASN A  82     -23.650 -10.593  -8.911  1.00  4.100          C  
ATOM   1406  OD1 ASN A  82     -23.106 -11.487  -9.564  1.00  4.100          O  
ATOM   1407  ND2 ASN A  82     -24.272 -10.831  -7.785  1.00  4.100          N  
ATOM   1408  H   ASN A  82     -21.200  -9.161  -8.707  1.00  3.110          H  
ATOM   1409  HA  ASN A  82     -22.509  -9.663 -11.096  1.00  3.670          H  
ATOM   1410 1HB  ASN A  82     -23.517  -8.517  -8.489  1.00  4.920          H  
ATOM   1411 2HB  ASN A  82     -24.601  -8.922  -9.810  1.00  4.920          H  
ATOM   1412 1HD2 ASN A  82     -24.317 -11.764  -7.428  1.00  4.920          H  
ATOM   1413 2HD2 ASN A  82     -24.704 -10.084  -7.280  1.00  4.920          H  
ATOM   1414  N   LYS A  83     -22.431  -6.435 -10.638  1.00  2.890          N  
ATOM   1415  CA  LYS A  83     -22.710  -5.174 -11.315  1.00  3.320          C  
ATOM   1416  C   LYS A  83     -22.195  -5.133 -12.764  1.00  3.620          C  
ATOM   1417  O   LYS A  83     -22.767  -4.454 -13.625  1.00  3.650          O  
ATOM   1418  CB  LYS A  83     -22.096  -3.996 -10.553  1.00  4.480          C  
ATOM   1419  CG  LYS A  83     -22.401  -2.612 -11.188  1.00  4.480          C  
ATOM   1420  CD  LYS A  83     -21.839  -1.442 -10.384  1.00  4.480          C  
ATOM   1421  CE  LYS A  83     -20.324  -1.305 -10.576  1.00  4.480          C  
ATOM   1422  NZ  LYS A  83     -19.796  -0.070  -9.950  1.00  4.480          N  
ATOM   1423  H   LYS A  83     -21.898  -6.427  -9.783  1.00  3.470          H  
ATOM   1424  HA  LYS A  83     -23.791  -5.044 -11.348  1.00  3.980          H  
ATOM   1425 1HB  LYS A  83     -22.465  -3.992  -9.529  1.00  5.370          H  
ATOM   1426 2HB  LYS A  83     -21.019  -4.129 -10.513  1.00  5.370          H  
ATOM   1427 1HG  LYS A  83     -21.961  -2.557 -12.184  1.00  5.370          H  
ATOM   1428 2HG  LYS A  83     -23.479  -2.486 -11.288  1.00  5.370          H  
ATOM   1429 1HD  LYS A  83     -22.309  -0.520 -10.725  1.00  5.370          H  
ATOM   1430 2HD  LYS A  83     -22.060  -1.572  -9.325  1.00  5.370          H  
ATOM   1431 1HE  LYS A  83     -19.820  -2.158 -10.134  1.00  5.370          H  
ATOM   1432 2HE  LYS A  83     -20.106  -1.278 -11.645  1.00  5.370          H  
ATOM   1433 1HZ  LYS A  83     -18.803  -0.006 -10.107  1.00  5.370          H  
ATOM   1434 2HZ  LYS A  83     -20.264   0.757 -10.372  1.00  5.370          H  
ATOM   1435 3HZ  LYS A  83     -19.980  -0.084  -8.963  1.00  5.370          H  
ATOM   1436  N   HIS A  84     -21.069  -5.788 -13.037  1.00  4.210          N  
ATOM   1437  CA  HIS A  84     -20.434  -5.682 -14.336  1.00  4.870          C  
ATOM   1438  C   HIS A  84     -21.023  -6.622 -15.377  1.00  4.560          C  
ATOM   1439  O   HIS A  84     -20.408  -7.598 -15.812  1.00  4.930          O  
ATOM   1440  CB  HIS A  84     -18.935  -5.868 -14.153  1.00  6.550          C  
ATOM   1441  CG  HIS A  84     -18.357  -4.730 -13.342  1.00  6.550          C  
ATOM   1442  ND1 HIS A  84     -17.758  -3.630 -13.922  1.00  6.550          N  
ATOM   1443  CD2 HIS A  84     -18.340  -4.507 -12.006  1.00  6.550          C  
ATOM   1444  CE1 HIS A  84     -17.374  -2.794 -12.972  1.00  6.550          C  
ATOM   1445  NE2 HIS A  84     -17.719  -3.301 -11.803  1.00  6.550          N  
ATOM   1446  H   HIS A  84     -20.644  -6.415 -12.348  1.00  5.050          H  
ATOM   1447  HA  HIS A  84     -20.579  -4.671 -14.712  1.00  5.840          H  
ATOM   1448 1HB  HIS A  84     -18.743  -6.809 -13.637  1.00  7.860          H  
ATOM   1449 2HB  HIS A  84     -18.437  -5.908 -15.123  1.00  7.860          H  
ATOM   1450  HD1 HIS A  84     -17.891  -3.340 -14.872  1.00  7.860          H  
ATOM   1451  HD2 HIS A  84     -18.710  -5.075 -11.161  1.00  7.860          H  
ATOM   1452  HE1 HIS A  84     -16.871  -1.860 -13.228  1.00  7.860          H  
ATOM   1453  N   ASN A  85     -22.212  -6.254 -15.830  1.00  4.300          N  
ATOM   1454  CA  ASN A  85     -22.987  -7.054 -16.774  1.00  4.310          C  
ATOM   1455  C   ASN A  85     -22.265  -7.271 -18.105  1.00  3.820          C  
ATOM   1456  O   ASN A  85     -22.487  -8.281 -18.772  1.00  4.140          O  
ATOM   1457  CB  ASN A  85     -24.328  -6.395 -17.018  1.00  6.030          C  
ATOM   1458  CG  ASN A  85     -25.269  -6.541 -15.858  1.00  6.030          C  
ATOM   1459  OD1 ASN A  85     -25.198  -7.494 -15.078  1.00  6.030          O  
ATOM   1460  ND2 ASN A  85     -26.152  -5.589 -15.716  1.00  6.030          N  
ATOM   1461  H   ASN A  85     -22.610  -5.419 -15.386  1.00  5.160          H  
ATOM   1462  HA  ASN A  85     -23.150  -8.038 -16.333  1.00  5.170          H  
ATOM   1463 1HB  ASN A  85     -24.177  -5.335 -17.216  1.00  7.240          H  
ATOM   1464 2HB  ASN A  85     -24.789  -6.832 -17.904  1.00  7.240          H  
ATOM   1465 1HD2 ASN A  85     -26.798  -5.621 -14.953  1.00  7.240          H  
ATOM   1466 2HD2 ASN A  85     -26.179  -4.817 -16.354  1.00  7.240          H  
ATOM   1467  N   ASP A  86     -21.416  -6.323 -18.507  1.00  3.420          N  
ATOM   1468  CA  ASP A  86     -20.695  -6.414 -19.757  1.00  3.380          C  
ATOM   1469  C   ASP A  86     -19.235  -6.910 -19.673  1.00  2.980          C  
ATOM   1470  O   ASP A  86     -18.490  -6.756 -20.644  1.00  3.210          O  
ATOM   1471  CB  ASP A  86     -20.788  -5.055 -20.470  1.00  4.750          C  
ATOM   1472  CG  ASP A  86     -20.262  -3.896 -19.613  1.00  4.750          C  
ATOM   1473  OD1 ASP A  86     -20.192  -4.088 -18.406  1.00  4.750          O  
ATOM   1474  OD2 ASP A  86     -19.982  -2.802 -20.140  1.00  4.750          O  
ATOM   1475  H   ASP A  86     -21.246  -5.475 -17.959  1.00  4.100          H  
ATOM   1476  HA  ASP A  86     -21.231  -7.126 -20.384  1.00  4.060          H  
ATOM   1477 1HB  ASP A  86     -20.218  -5.091 -21.398  1.00  5.700          H  
ATOM   1478 2HB  ASP A  86     -21.826  -4.854 -20.729  1.00  5.700          H  
ATOM   1479  N   GLY A  87     -18.807  -7.537 -18.562  1.00  2.610          N  
ATOM   1480  CA  GLY A  87     -17.409  -7.993 -18.546  1.00  2.410          C  
ATOM   1481  C   GLY A  87     -16.933  -8.750 -17.303  1.00  2.370          C  
ATOM   1482  O   GLY A  87     -17.716  -9.283 -16.515  1.00  2.720          O  
ATOM   1483  H   GLY A  87     -19.424  -7.665 -17.751  1.00  3.130          H  
ATOM   1484 1HA  GLY A  87     -17.245  -8.625 -19.418  1.00  2.890          H  
ATOM   1485 2HA  GLY A  87     -16.767  -7.125 -18.684  1.00  2.890          H  
ATOM   1486  N   GLN A  88     -15.609  -8.858 -17.189  1.00  2.330          N  
ATOM   1487  CA  GLN A  88     -14.946  -9.577 -16.109  1.00  2.440          C  
ATOM   1488  C   GLN A  88     -14.394  -8.543 -15.150  1.00  1.750          C  
ATOM   1489  O   GLN A  88     -14.522  -7.346 -15.406  1.00  1.960          O  
ATOM   1490  CB  GLN A  88     -13.786 -10.404 -16.672  1.00  3.370          C  
ATOM   1491  CG  GLN A  88     -14.185 -11.442 -17.706  1.00  3.370          C  
ATOM   1492  CD  GLN A  88     -14.452 -10.812 -19.069  1.00  3.370          C  
ATOM   1493  OE1 GLN A  88     -13.753  -9.875 -19.474  1.00  3.370          O  
ATOM   1494  NE2 GLN A  88     -15.454 -11.316 -19.781  1.00  3.370          N  
ATOM   1495  H   GLN A  88     -15.032  -8.403 -17.888  1.00  2.800          H  
ATOM   1496  HA  GLN A  88     -15.661 -10.212 -15.584  1.00  2.930          H  
ATOM   1497 1HB  GLN A  88     -13.052  -9.735 -17.123  1.00  4.050          H  
ATOM   1498 2HB  GLN A  88     -13.276 -10.928 -15.859  1.00  4.050          H  
ATOM   1499 1HG  GLN A  88     -13.388 -12.179 -17.805  1.00  4.050          H  
ATOM   1500 2HG  GLN A  88     -15.094 -11.912 -17.378  1.00  4.050          H  
ATOM   1501 1HE2 GLN A  88     -15.671 -10.935 -20.684  1.00  4.050          H  
ATOM   1502 2HE2 GLN A  88     -15.996 -12.077 -19.424  1.00  4.050          H  
ATOM   1503  N   ILE A  89     -13.765  -8.978 -14.064  1.00  1.400          N  
ATOM   1504  CA  ILE A  89     -13.187  -8.005 -13.149  1.00  0.990          C  
ATOM   1505  C   ILE A  89     -11.692  -8.196 -13.187  1.00  0.910          C  
ATOM   1506  O   ILE A  89     -10.940  -7.272 -13.490  1.00  0.950          O  
ATOM   1507  CB  ILE A  89     -13.649  -8.216 -11.710  1.00  1.550          C  
ATOM   1508  CG1 ILE A  89     -15.159  -8.281 -11.641  1.00  1.550          C  
ATOM   1509  CG2 ILE A  89     -13.125  -7.064 -10.830  1.00  1.550          C  
ATOM   1510  CD1 ILE A  89     -15.954  -7.078 -12.105  1.00  1.550          C  
ATOM   1511  H   ILE A  89     -13.672  -9.969 -13.885  1.00  1.680          H  
ATOM   1512  HA  ILE A  89     -13.414  -6.994 -13.478  1.00  1.190          H  
ATOM   1513  HB  ILE A  89     -13.261  -9.150 -11.334  1.00  1.860          H  
ATOM   1514 1HG1 ILE A  89     -15.470  -9.127 -12.242  1.00  1.860          H  
ATOM   1515 2HG1 ILE A  89     -15.396  -8.481 -10.629  1.00  1.860          H  
ATOM   1516 1HG2 ILE A  89     -13.456  -7.220  -9.820  1.00  1.860          H  
ATOM   1517 2HG2 ILE A  89     -12.043  -7.027 -10.855  1.00  1.860          H  
ATOM   1518 3HG2 ILE A  89     -13.504  -6.112 -11.186  1.00  1.860          H  
ATOM   1519 1HD1 ILE A  89     -17.010  -7.300 -12.004  1.00  1.860          H  
ATOM   1520 2HD1 ILE A  89     -15.717  -6.201 -11.510  1.00  1.860          H  
ATOM   1521 3HD1 ILE A  89     -15.748  -6.865 -13.148  1.00  1.860          H  
ATOM   1522  N   ILE A  90     -11.276  -9.417 -12.858  1.00  0.910          N  
ATOM   1523  CA  ILE A  90      -9.899  -9.812 -12.849  1.00  0.890          C  
ATOM   1524  C   ILE A  90      -9.782 -10.918 -13.907  1.00  0.960          C  
ATOM   1525  O   ILE A  90     -10.613 -11.819 -13.977  1.00  1.050          O  
ATOM   1526  CB  ILE A  90      -9.484 -10.289 -11.443  1.00  1.250          C  
ATOM   1527  CG1 ILE A  90      -9.722  -9.158 -10.411  1.00  1.250          C  
ATOM   1528  CG2 ILE A  90      -8.074 -10.622 -11.452  1.00  1.250          C  
ATOM   1529  CD1 ILE A  90      -9.530  -9.541  -8.967  1.00  1.250          C  
ATOM   1530  H   ILE A  90     -11.941 -10.136 -12.567  1.00  1.090          H  
ATOM   1531  HA  ILE A  90      -9.269  -8.976 -13.141  1.00  1.070          H  
ATOM   1532  HB  ILE A  90     -10.070 -11.154 -11.166  1.00  1.500          H  
ATOM   1533 1HG1 ILE A  90      -9.062  -8.325 -10.647  1.00  1.500          H  
ATOM   1534 2HG1 ILE A  90     -10.740  -8.832 -10.502  1.00  1.500          H  
ATOM   1535 1HG2 ILE A  90      -7.748 -10.964 -10.491  1.00  1.500          H  
ATOM   1536 2HG2 ILE A  90      -7.879 -11.394 -12.176  1.00  1.500          H  
ATOM   1537 3HG2 ILE A  90      -7.546  -9.720 -11.717  1.00  1.500          H  
ATOM   1538 1HD1 ILE A  90      -9.740  -8.690  -8.356  1.00  1.500          H  
ATOM   1539 2HD1 ILE A  90     -10.201 -10.331  -8.712  1.00  1.500          H  
ATOM   1540 3HD1 ILE A  90      -8.517  -9.858  -8.784  1.00  1.500          H  
ATOM   1541  N   LYS A  91      -8.839 -10.782 -14.818  1.00  0.960          N  
ATOM   1542  CA  LYS A  91      -8.662 -11.739 -15.901  1.00  1.090          C  
ATOM   1543  C   LYS A  91      -7.605 -12.790 -15.628  1.00  0.960          C  
ATOM   1544  O   LYS A  91      -6.583 -12.842 -16.314  1.00  1.040          O  
ATOM   1545  CB  LYS A  91      -8.362 -11.009 -17.205  1.00  1.470          C  
ATOM   1546  CG  LYS A  91      -9.525 -10.153 -17.698  1.00  1.470          C  
ATOM   1547  CD  LYS A  91      -9.195  -9.438 -19.003  1.00  1.470          C  
ATOM   1548  CE  LYS A  91     -10.391  -8.608 -19.490  1.00  1.470          C  
ATOM   1549  NZ  LYS A  91     -10.080  -7.834 -20.730  1.00  1.470          N  
ATOM   1550  H   LYS A  91      -8.195 -10.006 -14.741  1.00  1.150          H  
ATOM   1551  HA  LYS A  91      -9.605 -12.271 -16.035  1.00  1.310          H  
ATOM   1552 1HB  LYS A  91      -7.499 -10.358 -17.069  1.00  1.770          H  
ATOM   1553 2HB  LYS A  91      -8.113 -11.730 -17.981  1.00  1.770          H  
ATOM   1554 1HG  LYS A  91     -10.404 -10.782 -17.840  1.00  1.770          H  
ATOM   1555 2HG  LYS A  91      -9.761  -9.403 -16.942  1.00  1.770          H  
ATOM   1556 1HD  LYS A  91      -8.346  -8.766 -18.836  1.00  1.770          H  
ATOM   1557 2HD  LYS A  91      -8.922 -10.164 -19.765  1.00  1.770          H  
ATOM   1558 1HE  LYS A  91     -11.224  -9.275 -19.692  1.00  1.770          H  
ATOM   1559 2HE  LYS A  91     -10.686  -7.917 -18.707  1.00  1.770          H  
ATOM   1560 1HZ  LYS A  91     -10.898  -7.301 -20.998  1.00  1.770          H  
ATOM   1561 2HZ  LYS A  91      -9.309  -7.192 -20.562  1.00  1.770          H  
ATOM   1562 3HZ  LYS A  91      -9.831  -8.465 -21.470  1.00  1.770          H  
ATOM   1563  N   CYS A  92      -7.879 -13.658 -14.660  1.00  0.950          N  
ATOM   1564  CA  CYS A  92      -6.986 -14.736 -14.273  1.00  0.960          C  
ATOM   1565  C   CYS A  92      -5.624 -14.247 -13.823  1.00  0.860          C  
ATOM   1566  O   CYS A  92      -4.585 -14.733 -14.272  1.00  0.870          O  
ATOM   1567  CB  CYS A  92      -6.840 -15.773 -15.383  1.00  1.340          C  
ATOM   1568  SG  CYS A  92      -8.368 -16.642 -15.717  1.00  1.340          S  
ATOM   1569  H   CYS A  92      -8.728 -13.527 -14.103  1.00  1.140          H  
ATOM   1570  HA  CYS A  92      -7.464 -15.237 -13.449  1.00  1.150          H  
ATOM   1571 1HB  CYS A  92      -6.500 -15.307 -16.306  1.00  1.610          H  
ATOM   1572 2HB  CYS A  92      -6.092 -16.513 -15.100  1.00  1.610          H  
ATOM   1573  HG  CYS A  92      -8.524 -17.109 -14.476  1.00  1.610          H  
ATOM   1574  N   CYS A  93      -5.648 -13.273 -12.930  1.00  0.800          N  
ATOM   1575  CA  CYS A  93      -4.410 -12.712 -12.392  1.00  0.740          C  
ATOM   1576  C   CYS A  93      -3.679 -13.618 -11.440  1.00  0.710          C  
ATOM   1577  O   CYS A  93      -4.284 -14.346 -10.641  1.00  0.740          O  
ATOM   1578  CB  CYS A  93      -4.609 -11.395 -11.662  1.00  1.060          C  
ATOM   1579  SG  CYS A  93      -5.015 -10.047 -12.707  1.00  1.060          S  
ATOM   1580  H   CYS A  93      -6.578 -12.984 -12.620  1.00  0.960          H  
ATOM   1581  HA  CYS A  93      -3.748 -12.512 -13.236  1.00  0.890          H  
ATOM   1582 1HB  CYS A  93      -5.402 -11.513 -10.935  1.00  1.270          H  
ATOM   1583 2HB  CYS A  93      -3.707 -11.142 -11.112  1.00  1.270          H  
ATOM   1584  HG  CYS A  93      -6.013 -10.631 -13.365  1.00  1.270          H  
ATOM   1585  N   SER A  94      -2.358 -13.514 -11.508  1.00  0.700          N  
ATOM   1586  CA  SER A  94      -1.442 -14.217 -10.645  1.00  0.720          C  
ATOM   1587  C   SER A  94      -0.280 -13.295 -10.329  1.00  0.740          C  
ATOM   1588  O   SER A  94      -0.059 -12.307 -11.030  1.00  0.780          O  
ATOM   1589  CB  SER A  94      -0.910 -15.461 -11.328  1.00  1.000          C  
ATOM   1590  OG  SER A  94      -0.106 -15.125 -12.430  1.00  1.000          O  
ATOM   1591  H   SER A  94      -1.951 -12.941 -12.233  1.00  0.840          H  
ATOM   1592  HA  SER A  94      -1.960 -14.475  -9.737  1.00  0.860          H  
ATOM   1593 1HB  SER A  94      -0.332 -16.050 -10.614  1.00  1.200          H  
ATOM   1594 2HB  SER A  94      -1.743 -16.073 -11.661  1.00  1.200          H  
ATOM   1595  HG  SER A  94       0.190 -15.956 -12.803  1.00  1.200          H  
ATOM   1596  N   GLY A  95       0.460 -13.606  -9.274  1.00  0.770          N  
ATOM   1597  CA  GLY A  95       1.603 -12.767  -8.902  1.00  0.830          C  
ATOM   1598  C   GLY A  95       2.122 -13.026  -7.493  1.00  0.800          C  
ATOM   1599  O   GLY A  95       1.533 -13.796  -6.720  1.00  0.810          O  
ATOM   1600  H   GLY A  95       0.206 -14.452  -8.755  1.00  0.920          H  
ATOM   1601 1HA  GLY A  95       2.412 -12.926  -9.617  1.00  1.000          H  
ATOM   1602 2HA  GLY A  95       1.321 -11.719  -8.990  1.00  1.000          H  
ATOM   1603  N   VAL A  96       3.248 -12.376  -7.167  1.00  0.850          N  
ATOM   1604  CA  VAL A  96       3.889 -12.552  -5.848  1.00  0.860          C  
ATOM   1605  C   VAL A  96       4.305 -11.308  -5.068  1.00  0.860          C  
ATOM   1606  O   VAL A  96       4.963 -10.410  -5.594  1.00  0.940          O  
ATOM   1607  CB  VAL A  96       5.141 -13.465  -5.975  1.00  1.200          C  
ATOM   1608  CG1 VAL A  96       5.913 -13.550  -4.616  1.00  1.200          C  
ATOM   1609  CG2 VAL A  96       4.685 -14.869  -6.356  1.00  1.200          C  
ATOM   1610  H   VAL A  96       3.644 -11.727  -7.869  1.00  1.020          H  
ATOM   1611  HA  VAL A  96       3.175 -13.086  -5.220  1.00  1.030          H  
ATOM   1612  HB  VAL A  96       5.816 -13.074  -6.732  1.00  1.440          H  
ATOM   1613 1HG1 VAL A  96       6.771 -14.218  -4.729  1.00  1.440          H  
ATOM   1614 2HG1 VAL A  96       6.285 -12.576  -4.317  1.00  1.440          H  
ATOM   1615 3HG1 VAL A  96       5.255 -13.928  -3.844  1.00  1.440          H  
ATOM   1616 1HG2 VAL A  96       5.554 -15.525  -6.440  1.00  1.440          H  
ATOM   1617 2HG2 VAL A  96       4.025 -15.242  -5.577  1.00  1.440          H  
ATOM   1618 3HG2 VAL A  96       4.162 -14.858  -7.302  1.00  1.440          H  
ATOM   1619  N   ILE A  97       3.968 -11.295  -3.771  1.00  0.830          N  
ATOM   1620  CA  ILE A  97       4.434 -10.229  -2.883  1.00  0.880          C  
ATOM   1621  C   ILE A  97       5.490 -10.854  -1.940  1.00  0.880          C  
ATOM   1622  O   ILE A  97       5.249 -11.861  -1.254  1.00  0.900          O  
ATOM   1623  CB  ILE A  97       3.278  -9.548  -2.121  1.00  1.210          C  
ATOM   1624  CG1 ILE A  97       2.271  -8.955  -3.152  1.00  1.210          C  
ATOM   1625  CG2 ILE A  97       3.825  -8.441  -1.168  1.00  1.210          C  
ATOM   1626  CD1 ILE A  97       0.944  -8.569  -2.569  1.00  1.210          C  
ATOM   1627  H   ILE A  97       3.391 -12.067  -3.412  1.00  1.000          H  
ATOM   1628  HA  ILE A  97       4.929  -9.461  -3.474  1.00  1.060          H  
ATOM   1629  HB  ILE A  97       2.794 -10.216  -1.553  1.00  1.450          H  
ATOM   1630 1HG1 ILE A  97       2.717  -8.077  -3.602  1.00  1.450          H  
ATOM   1631 2HG1 ILE A  97       2.091  -9.687  -3.934  1.00  1.450          H  
ATOM   1632 1HG2 ILE A  97       3.014  -7.970  -0.624  1.00  1.450          H  
ATOM   1633 2HG2 ILE A  97       4.517  -8.881  -0.443  1.00  1.450          H  
ATOM   1634 3HG2 ILE A  97       4.349  -7.691  -1.748  1.00  1.450          H  
ATOM   1635 1HD1 ILE A  97       0.305  -8.168  -3.354  1.00  1.450          H  
ATOM   1636 2HD1 ILE A  97       0.478  -9.455  -2.140  1.00  1.450          H  
ATOM   1637 3HD1 ILE A  97       1.075  -7.836  -1.812  1.00  1.450          H  
ATOM   1638  N   GLU A  98       6.693 -10.273  -2.012  1.00  0.880          N  
ATOM   1639  CA  GLU A  98       7.923 -10.692  -1.330  1.00  0.870          C  
ATOM   1640  C   GLU A  98       8.017 -10.241   0.137  1.00  0.810          C  
ATOM   1641  O   GLU A  98       7.415  -9.225   0.495  1.00  0.750          O  
ATOM   1642  CB  GLU A  98       9.099 -10.160  -2.154  1.00  1.220          C  
ATOM   1643  CG  GLU A  98       9.250 -10.848  -3.502  1.00  1.220          C  
ATOM   1644  CD  GLU A  98      10.428 -10.351  -4.290  1.00  1.220          C  
ATOM   1645  OE1 GLU A  98      10.880  -9.255  -4.031  1.00  1.220          O  
ATOM   1646  OE2 GLU A  98      10.884 -11.062  -5.149  1.00  1.220          O  
ATOM   1647  H   GLU A  98       6.756  -9.462  -2.614  1.00  1.060          H  
ATOM   1648  HA  GLU A  98       7.946 -11.777  -1.369  1.00  1.040          H  
ATOM   1649 1HB  GLU A  98       8.913  -9.109  -2.371  1.00  1.470          H  
ATOM   1650 2HB  GLU A  98      10.031 -10.200  -1.614  1.00  1.470          H  
ATOM   1651 1HG  GLU A  98       9.358 -11.921  -3.340  1.00  1.470          H  
ATOM   1652 2HG  GLU A  98       8.340 -10.690  -4.082  1.00  1.470          H  
ATOM   1653  N   PRO A  99       8.761 -10.987   1.005  1.00  0.850          N  
ATOM   1654  CA  PRO A  99       8.948 -10.706   2.422  1.00  0.800          C  
ATOM   1655  C   PRO A  99       9.722  -9.430   2.698  1.00  0.680          C  
ATOM   1656  O   PRO A  99      10.791  -9.206   2.112  1.00  0.700          O  
ATOM   1657  CB  PRO A  99       9.729 -11.933   2.915  1.00  1.200          C  
ATOM   1658  CG  PRO A  99      10.451 -12.469   1.695  1.00  1.200          C  
ATOM   1659  CD  PRO A  99       9.559 -12.155   0.516  1.00  1.200          C  
ATOM   1660  HA  PRO A  99       7.967 -10.667   2.899  1.00  0.960          H  
ATOM   1661 1HB  PRO A  99      10.423 -11.627   3.716  1.00  1.440          H  
ATOM   1662 2HB  PRO A  99       9.041 -12.663   3.362  1.00  1.440          H  
ATOM   1663 1HG  PRO A  99      11.441 -11.990   1.611  1.00  1.440          H  
ATOM   1664 2HG  PRO A  99      10.635 -13.551   1.809  1.00  1.440          H  
ATOM   1665 1HD  PRO A  99      10.207 -11.897  -0.312  1.00  1.440          H  
ATOM   1666 2HD  PRO A  99       8.939 -13.005   0.281  1.00  1.440          H  
ATOM   1667  N   ASN A 100       9.218  -8.667   3.667  1.00  0.600          N  
ATOM   1668  CA  ASN A 100       9.752  -7.394   4.134  1.00  0.520          C  
ATOM   1669  C   ASN A 100      10.139  -6.470   2.972  1.00  0.480          C  
ATOM   1670  O   ASN A 100      11.286  -6.025   2.857  1.00  0.520          O  
ATOM   1671  CB  ASN A 100      10.833  -7.658   5.137  1.00  0.760          C  
ATOM   1672  CG  ASN A 100      10.219  -8.473   6.267  1.00  0.760          C  
ATOM   1673  OD1 ASN A 100       8.998  -8.757   6.243  1.00  0.760          O  
ATOM   1674  ND2 ASN A 100      11.006  -8.840   7.240  1.00  0.760          N  
ATOM   1675  H   ASN A 100       8.385  -8.991   4.134  1.00  0.720          H  
ATOM   1676  HA  ASN A 100       8.963  -6.874   4.670  1.00  0.620          H  
ATOM   1677 1HB  ASN A 100      11.654  -8.209   4.682  1.00  0.910          H  
ATOM   1678 2HB  ASN A 100      11.223  -6.720   5.537  1.00  0.910          H  
ATOM   1679 1HD2 ASN A 100      10.637  -9.369   8.007  1.00  0.910          H  
ATOM   1680 2HD2 ASN A 100      11.971  -8.579   7.225  1.00  0.910          H  
ATOM   1681  N   LYS A 101       9.163  -6.249   2.084  1.00  0.480          N  
ATOM   1682  CA  LYS A 101       9.264  -5.398   0.899  1.00  0.490          C  
ATOM   1683  C   LYS A 101       7.980  -4.597   0.746  1.00  0.480          C  
ATOM   1684  O   LYS A 101       6.939  -4.969   1.315  1.00  0.480          O  
ATOM   1685  CB  LYS A 101       9.447  -6.207  -0.395  1.00  0.680          C  
ATOM   1686  CG  LYS A 101      10.638  -7.090  -0.429  1.00  0.680          C  
ATOM   1687  CD  LYS A 101      11.963  -6.365  -0.486  1.00  0.680          C  
ATOM   1688  CE  LYS A 101      13.089  -7.384  -0.440  1.00  0.680          C  
ATOM   1689  NZ  LYS A 101      13.252  -7.991   0.952  1.00  0.680          N  
ATOM   1690  H   LYS A 101       8.276  -6.689   2.274  1.00  0.580          H  
ATOM   1691  HA  LYS A 101      10.085  -4.694   1.020  1.00  0.590          H  
ATOM   1692 1HB  LYS A 101       8.569  -6.835  -0.557  1.00  0.820          H  
ATOM   1693 2HB  LYS A 101       9.520  -5.520  -1.240  1.00  0.820          H  
ATOM   1694 1HG  LYS A 101      10.609  -7.707   0.404  1.00  0.820          H  
ATOM   1695 2HG  LYS A 101      10.570  -7.719  -1.309  1.00  0.820          H  
ATOM   1696 1HD  LYS A 101      12.028  -5.782  -1.404  1.00  0.820          H  
ATOM   1697 2HD  LYS A 101      12.068  -5.691   0.362  1.00  0.820          H  
ATOM   1698 1HE  LYS A 101      12.860  -8.184  -1.145  1.00  0.820          H  
ATOM   1699 2HE  LYS A 101      14.024  -6.909  -0.733  1.00  0.820          H  
ATOM   1700 1HZ  LYS A 101      13.999  -8.665   0.931  1.00  0.820          H  
ATOM   1701 2HZ  LYS A 101      13.492  -7.258   1.614  1.00  0.820          H  
ATOM   1702 3HZ  LYS A 101      12.366  -8.474   1.275  1.00  0.820          H  
ATOM   1703  N   ILE A 102       8.057  -3.533  -0.055  1.00  0.500          N  
ATOM   1704  CA  ILE A 102       6.867  -2.767  -0.430  1.00  0.510          C  
ATOM   1705  C   ILE A 102       6.523  -2.988  -1.900  1.00  0.510          C  
ATOM   1706  O   ILE A 102       7.337  -2.742  -2.814  1.00  0.530          O  
ATOM   1707  CB  ILE A 102       6.993  -1.254  -0.146  1.00  0.710          C  
ATOM   1708  CG1 ILE A 102       7.175  -1.028   1.360  1.00  0.710          C  
ATOM   1709  CG2 ILE A 102       5.724  -0.496  -0.680  1.00  0.710          C  
ATOM   1710  CD1 ILE A 102       7.544   0.388   1.759  1.00  0.710          C  
ATOM   1711  H   ILE A 102       8.983  -3.287  -0.447  1.00  0.600          H  
ATOM   1712  HA  ILE A 102       6.029  -3.130   0.161  1.00  0.610          H  
ATOM   1713  HB  ILE A 102       7.885  -0.876  -0.637  1.00  0.850          H  
ATOM   1714 1HG1 ILE A 102       6.266  -1.274   1.846  1.00  0.850          H  
ATOM   1715 2HG1 ILE A 102       7.936  -1.697   1.717  1.00  0.850          H  
ATOM   1716 1HG2 ILE A 102       5.815   0.567  -0.494  1.00  0.850          H  
ATOM   1717 2HG2 ILE A 102       5.609  -0.641  -1.750  1.00  0.850          H  
ATOM   1718 3HG2 ILE A 102       4.834  -0.880  -0.169  1.00  0.850          H  
ATOM   1719 1HD1 ILE A 102       7.640   0.428   2.818  1.00  0.850          H  
ATOM   1720 2HD1 ILE A 102       8.490   0.666   1.299  1.00  0.850          H  
ATOM   1721 3HD1 ILE A 102       6.784   1.081   1.448  1.00  0.850          H  
ATOM   1722  N   THR A 103       5.295  -3.449  -2.107  1.00  0.510          N  
ATOM   1723  CA  THR A 103       4.791  -3.724  -3.443  1.00  0.520          C  
ATOM   1724  C   THR A 103       3.601  -2.848  -3.761  1.00  0.520          C  
ATOM   1725  O   THR A 103       2.710  -2.683  -2.927  1.00  0.540          O  
ATOM   1726  CB  THR A 103       4.428  -5.217  -3.633  1.00  0.720          C  
ATOM   1727  OG1 THR A 103       5.612  -6.005  -3.445  1.00  0.720          O  
ATOM   1728  CG2 THR A 103       3.865  -5.475  -5.057  1.00  0.720          C  
ATOM   1729  H   THR A 103       4.698  -3.614  -1.286  1.00  0.610          H  
ATOM   1730  HA  THR A 103       5.573  -3.492  -4.142  1.00  0.620          H  
ATOM   1731  HB  THR A 103       3.684  -5.509  -2.892  1.00  0.870          H  
ATOM   1732  HG1 THR A 103       5.823  -6.020  -2.510  1.00  0.870          H  
ATOM   1733 1HG2 THR A 103       3.636  -6.531  -5.169  1.00  0.870          H  
ATOM   1734 2HG2 THR A 103       2.954  -4.900  -5.223  1.00  0.870          H  
ATOM   1735 3HG2 THR A 103       4.613  -5.189  -5.800  1.00  0.870          H  
ATOM   1736  N   VAL A 104       3.598  -2.254  -4.945  1.00  0.510          N  
ATOM   1737  CA  VAL A 104       2.452  -1.420  -5.296  1.00  0.520          C  
ATOM   1738  C   VAL A 104       1.702  -1.957  -6.502  1.00  0.500          C  
ATOM   1739  O   VAL A 104       2.301  -2.268  -7.528  1.00  0.570          O  
ATOM   1740  CB  VAL A 104       2.834   0.050  -5.581  1.00  0.720          C  
ATOM   1741  CG1 VAL A 104       1.535   0.847  -5.928  1.00  0.720          C  
ATOM   1742  CG2 VAL A 104       3.576   0.631  -4.382  1.00  0.720          C  
ATOM   1743  H   VAL A 104       4.399  -2.416  -5.568  1.00  0.610          H  
ATOM   1744  HA  VAL A 104       1.768  -1.413  -4.456  1.00  0.620          H  
ATOM   1745  HB  VAL A 104       3.461   0.101  -6.447  1.00  0.870          H  
ATOM   1746 1HG1 VAL A 104       1.730   1.836  -6.138  1.00  0.870          H  
ATOM   1747 2HG1 VAL A 104       1.052   0.436  -6.793  1.00  0.870          H  
ATOM   1748 3HG1 VAL A 104       0.852   0.812  -5.083  1.00  0.870          H  
ATOM   1749 1HG2 VAL A 104       3.857   1.660  -4.573  1.00  0.870          H  
ATOM   1750 2HG2 VAL A 104       2.970   0.592  -3.531  1.00  0.870          H  
ATOM   1751 3HG2 VAL A 104       4.460   0.043  -4.199  1.00  0.870          H  
ATOM   1752  N   ILE A 105       0.389  -2.041  -6.360  1.00  0.490          N  
ATOM   1753  CA  ILE A 105      -0.530  -2.434  -7.415  1.00  0.500          C  
ATOM   1754  C   ILE A 105      -1.140  -1.139  -7.942  1.00  0.510          C  
ATOM   1755  O   ILE A 105      -1.598  -0.288  -7.171  1.00  0.550          O  
ATOM   1756  CB  ILE A 105      -1.606  -3.424  -6.912  1.00  0.700          C  
ATOM   1757  CG1 ILE A 105      -0.896  -4.731  -6.423  1.00  0.700          C  
ATOM   1758  CG2 ILE A 105      -2.631  -3.715  -8.041  1.00  0.700          C  
ATOM   1759  CD1 ILE A 105      -1.745  -5.695  -5.665  1.00  0.700          C  
ATOM   1760  H   ILE A 105       0.015  -1.752  -5.453  1.00  0.590          H  
ATOM   1761  HA  ILE A 105       0.022  -2.901  -8.226  1.00  0.600          H  
ATOM   1762  HB  ILE A 105      -2.124  -2.986  -6.056  1.00  0.840          H  
ATOM   1763 1HG1 ILE A 105      -0.525  -5.248  -7.277  1.00  0.840          H  
ATOM   1764 2HG1 ILE A 105      -0.054  -4.449  -5.789  1.00  0.840          H  
ATOM   1765 1HG2 ILE A 105      -3.399  -4.392  -7.686  1.00  0.840          H  
ATOM   1766 2HG2 ILE A 105      -3.103  -2.796  -8.351  1.00  0.840          H  
ATOM   1767 3HG2 ILE A 105      -2.116  -4.159  -8.899  1.00  0.840          H  
ATOM   1768 1HD1 ILE A 105      -1.142  -6.557  -5.375  1.00  0.840          H  
ATOM   1769 2HD1 ILE A 105      -2.106  -5.195  -4.800  1.00  0.840          H  
ATOM   1770 3HD1 ILE A 105      -2.580  -6.031  -6.260  1.00  0.840          H  
ATOM   1771  N   PHE A 106      -1.046  -0.929  -9.239  1.00  0.530          N  
ATOM   1772  CA  PHE A 106      -1.511   0.341  -9.774  1.00  0.620          C  
ATOM   1773  C   PHE A 106      -2.006   0.217 -11.208  1.00  0.610          C  
ATOM   1774  O   PHE A 106      -1.776  -0.793 -11.884  1.00  0.690          O  
ATOM   1775  CB  PHE A 106      -0.363   1.350  -9.697  1.00  0.830          C  
ATOM   1776  CG  PHE A 106       0.731   1.022 -10.611  1.00  0.830          C  
ATOM   1777  CD1 PHE A 106       0.846   1.700 -11.787  1.00  0.830          C  
ATOM   1778  CD2 PHE A 106       1.605  -0.016 -10.357  1.00  0.830          C  
ATOM   1779  CE1 PHE A 106       1.802   1.379 -12.662  1.00  0.830          C  
ATOM   1780  CE2 PHE A 106       2.539  -0.338 -11.266  1.00  0.830          C  
ATOM   1781  CZ  PHE A 106       2.644   0.358 -12.406  1.00  0.830          C  
ATOM   1782  H   PHE A 106      -0.618  -1.645  -9.840  1.00  0.640          H  
ATOM   1783  HA  PHE A 106      -2.336   0.698  -9.157  1.00  0.740          H  
ATOM   1784 1HB  PHE A 106      -0.725   2.347  -9.935  1.00  1.000          H  
ATOM   1785 2HB  PHE A 106       0.031   1.386  -8.688  1.00  1.000          H  
ATOM   1786  HD1 PHE A 106       0.153   2.509 -12.006  1.00  1.000          H  
ATOM   1787  HD2 PHE A 106       1.529  -0.595  -9.436  1.00  1.000          H  
ATOM   1788  HE1 PHE A 106       1.884   1.924 -13.570  1.00  1.000          H  
ATOM   1789  HE2 PHE A 106       3.206  -1.166 -11.095  1.00  1.000          H  
ATOM   1790  HZ  PHE A 106       3.401   0.085 -13.115  1.00  1.000          H  
ATOM   1791  N   GLY A 107      -2.687   1.264 -11.667  1.00  0.610          N  
ATOM   1792  CA  GLY A 107      -3.216   1.322 -13.020  1.00  0.700          C  
ATOM   1793  C   GLY A 107      -4.364   2.322 -13.079  1.00  0.710          C  
ATOM   1794  O   GLY A 107      -4.579   3.090 -12.131  1.00  0.810          O  
ATOM   1795  H   GLY A 107      -2.842   2.051 -11.055  1.00  0.730          H  
ATOM   1796 1HA  GLY A 107      -2.427   1.616 -13.714  1.00  0.840          H  
ATOM   1797 2HA  GLY A 107      -3.566   0.334 -13.325  1.00  0.840          H  
ATOM   1798  N   GLU A 108      -5.077   2.315 -14.198  1.00  0.690          N  
ATOM   1799  CA  GLU A 108      -6.203   3.211 -14.455  1.00  0.720          C  
ATOM   1800  C   GLU A 108      -7.374   2.884 -13.539  1.00  0.820          C  
ATOM   1801  O   GLU A 108      -7.598   1.716 -13.203  1.00  0.870          O  
ATOM   1802  CB  GLU A 108      -6.671   3.070 -15.909  1.00  1.000          C  
ATOM   1803  CG  GLU A 108      -5.660   3.520 -16.976  1.00  1.000          C  
ATOM   1804  CD  GLU A 108      -6.187   3.369 -18.389  1.00  1.000          C  
ATOM   1805  OE1 GLU A 108      -7.340   3.052 -18.532  1.00  1.000          O  
ATOM   1806  OE2 GLU A 108      -5.433   3.540 -19.320  1.00  1.000          O  
ATOM   1807  H   GLU A 108      -4.820   1.658 -14.919  1.00  0.830          H  
ATOM   1808  HA  GLU A 108      -5.894   4.240 -14.271  1.00  0.860          H  
ATOM   1809 1HB  GLU A 108      -6.926   2.030 -16.103  1.00  1.200          H  
ATOM   1810 2HB  GLU A 108      -7.581   3.657 -16.046  1.00  1.200          H  
ATOM   1811 1HG  GLU A 108      -5.417   4.573 -16.800  1.00  1.200          H  
ATOM   1812 2HG  GLU A 108      -4.740   2.948 -16.868  1.00  1.200          H  
ATOM   1813  N   SER A 109      -8.139   3.891 -13.146  1.00  0.940          N  
ATOM   1814  CA  SER A 109      -9.307   3.608 -12.331  1.00  1.070          C  
ATOM   1815  C   SER A 109     -10.200   2.653 -13.108  1.00  0.960          C  
ATOM   1816  O   SER A 109     -10.422   2.838 -14.303  1.00  0.860          O  
ATOM   1817  CB  SER A 109     -10.042   4.894 -12.000  1.00  1.450          C  
ATOM   1818  OG  SER A 109      -9.234   5.744 -11.214  1.00  1.450          O  
ATOM   1819  H   SER A 109      -7.903   4.846 -13.410  1.00  1.130          H  
ATOM   1820  HA  SER A 109      -8.989   3.126 -11.409  1.00  1.280          H  
ATOM   1821 1HB  SER A 109     -10.321   5.401 -12.924  1.00  1.740          H  
ATOM   1822 2HB  SER A 109     -10.959   4.662 -11.462  1.00  1.740          H  
ATOM   1823  HG  SER A 109      -9.722   6.559 -11.074  1.00  1.740          H  
ATOM   1824  N   GLY A 110     -10.753   1.650 -12.426  1.00  1.030          N  
ATOM   1825  CA  GLY A 110     -11.612   0.659 -13.078  1.00  1.010          C  
ATOM   1826  C   GLY A 110     -10.844  -0.600 -13.533  1.00  0.940          C  
ATOM   1827  O   GLY A 110     -11.460  -1.595 -13.921  1.00  0.970          O  
ATOM   1828  H   GLY A 110     -10.554   1.563 -11.440  1.00  1.240          H  
ATOM   1829 1HA  GLY A 110     -12.408   0.367 -12.392  1.00  1.210          H  
ATOM   1830 2HA  GLY A 110     -12.095   1.114 -13.941  1.00  1.210          H  
ATOM   1831  N   SER A 111      -9.504  -0.578 -13.434  1.00  0.870          N  
ATOM   1832  CA  SER A 111      -8.614  -1.686 -13.822  1.00  0.830          C  
ATOM   1833  C   SER A 111      -8.782  -2.948 -13.006  1.00  0.780          C  
ATOM   1834  O   SER A 111      -8.352  -4.025 -13.428  1.00  0.750          O  
ATOM   1835  CB  SER A 111      -7.178  -1.294 -13.609  1.00  1.180          C  
ATOM   1836  OG  SER A 111      -6.936  -1.173 -12.224  1.00  1.180          O  
ATOM   1837  H   SER A 111      -9.043   0.285 -13.128  1.00  1.040          H  
ATOM   1838  HA  SER A 111      -8.797  -1.916 -14.869  1.00  1.000          H  
ATOM   1839 1HB  SER A 111      -6.525  -2.063 -14.024  1.00  1.410          H  
ATOM   1840 2HB  SER A 111      -6.952  -0.371 -14.122  1.00  1.410          H  
ATOM   1841  HG  SER A 111      -6.058  -0.772 -12.158  1.00  1.410          H  
ATOM   1842  N   GLY A 112      -9.388  -2.811 -11.835  1.00  0.800          N  
ATOM   1843  CA  GLY A 112      -9.585  -3.911 -10.910  1.00  0.790          C  
ATOM   1844  C   GLY A 112      -8.514  -3.929  -9.825  1.00  0.690          C  
ATOM   1845  O   GLY A 112      -8.518  -4.807  -8.963  1.00  0.720          O  
ATOM   1846  H   GLY A 112      -9.720  -1.887 -11.607  1.00  0.960          H  
ATOM   1847 1HA  GLY A 112     -10.572  -3.825 -10.456  1.00  0.950          H  
ATOM   1848 2HA  GLY A 112      -9.572  -4.855 -11.459  1.00  0.950          H  
ATOM   1849  N   LYS A 113      -7.652  -2.907  -9.787  1.00  0.620          N  
ATOM   1850  CA  LYS A 113      -6.579  -2.835  -8.780  1.00  0.550          C  
ATOM   1851  C   LYS A 113      -7.082  -2.949  -7.334  1.00  0.610          C  
ATOM   1852  O   LYS A 113      -6.421  -3.563  -6.484  1.00  0.670          O  
ATOM   1853  CB  LYS A 113      -5.796  -1.522  -8.996  1.00  0.800          C  
ATOM   1854  CG  LYS A 113      -6.639  -0.273  -8.768  1.00  0.800          C  
ATOM   1855  CD  LYS A 113      -5.932   1.061  -9.014  1.00  0.800          C  
ATOM   1856  CE  LYS A 113      -6.963   2.190  -8.790  1.00  0.800          C  
ATOM   1857  NZ  LYS A 113      -6.402   3.558  -8.877  1.00  0.800          N  
ATOM   1858  H   LYS A 113      -7.685  -2.221 -10.541  1.00  0.740          H  
ATOM   1859  HA  LYS A 113      -5.899  -3.667  -8.944  1.00  0.660          H  
ATOM   1860 1HB  LYS A 113      -4.965  -1.478  -8.305  1.00  0.960          H  
ATOM   1861 2HB  LYS A 113      -5.388  -1.496 -10.006  1.00  0.960          H  
ATOM   1862 1HG  LYS A 113      -7.539  -0.313  -9.383  1.00  0.960          H  
ATOM   1863 2HG  LYS A 113      -6.927  -0.257  -7.743  1.00  0.960          H  
ATOM   1864 1HD  LYS A 113      -5.090   1.186  -8.334  1.00  0.960          H  
ATOM   1865 2HD  LYS A 113      -5.562   1.111 -10.043  1.00  0.960          H  
ATOM   1866 1HE  LYS A 113      -7.725   2.086  -9.559  1.00  0.960          H  
ATOM   1867 2HE  LYS A 113      -7.428   2.067  -7.811  1.00  0.960          H  
ATOM   1868 1HZ  LYS A 113      -7.154   4.219  -8.734  1.00  0.960          H  
ATOM   1869 2HZ  LYS A 113      -5.717   3.702  -8.128  1.00  0.960          H  
ATOM   1870 3HZ  LYS A 113      -5.969   3.719  -9.785  1.00  0.960          H  
ATOM   1871  N   THR A 114      -8.296  -2.460  -7.067  1.00  0.620          N  
ATOM   1872  CA  THR A 114      -8.838  -2.518  -5.728  1.00  0.680          C  
ATOM   1873  C   THR A 114      -9.520  -3.852  -5.463  1.00  0.690          C  
ATOM   1874  O   THR A 114      -9.746  -4.212  -4.310  1.00  0.690          O  
ATOM   1875  CB  THR A 114      -9.852  -1.381  -5.493  1.00  0.930          C  
ATOM   1876  OG1 THR A 114     -10.934  -1.510  -6.435  1.00  0.930          O  
ATOM   1877  CG2 THR A 114      -9.193  -0.027  -5.664  1.00  0.930          C  
ATOM   1878  H   THR A 114      -8.835  -1.983  -7.777  1.00  0.740          H  
ATOM   1879  HA  THR A 114      -8.021  -2.402  -5.015  1.00  0.820          H  
ATOM   1880  HB  THR A 114     -10.246  -1.459  -4.476  1.00  1.110          H  
ATOM   1881  HG1 THR A 114     -11.659  -0.935  -6.160  1.00  1.110          H  
ATOM   1882 1HG2 THR A 114      -9.925   0.757  -5.483  1.00  1.110          H  
ATOM   1883 2HG2 THR A 114      -8.378   0.069  -4.944  1.00  1.110          H  
ATOM   1884 3HG2 THR A 114      -8.813   0.073  -6.657  1.00  1.110          H  
ATOM   1885  N   THR A 115      -9.819  -4.623  -6.509  1.00  0.710          N  
ATOM   1886  CA  THR A 115     -10.508  -5.883  -6.310  1.00  0.760          C  
ATOM   1887  C   THR A 115      -9.439  -6.935  -6.146  1.00  0.740          C  
ATOM   1888  O   THR A 115      -9.594  -7.874  -5.367  1.00  0.760          O  
ATOM   1889  CB  THR A 115     -11.468  -6.265  -7.454  1.00  1.040          C  
ATOM   1890  OG1 THR A 115     -12.433  -5.224  -7.654  1.00  1.040          O  
ATOM   1891  CG2 THR A 115     -12.231  -7.545  -7.019  1.00  1.040          C  
ATOM   1892  H   THR A 115      -9.552  -4.346  -7.445  1.00  0.850          H  
ATOM   1893  HA  THR A 115     -11.091  -5.830  -5.395  1.00  0.910          H  
ATOM   1894  HB  THR A 115     -10.914  -6.438  -8.380  1.00  1.250          H  
ATOM   1895  HG1 THR A 115     -11.997  -4.444  -7.998  1.00  1.250          H  
ATOM   1896 1HG2 THR A 115     -12.928  -7.839  -7.779  1.00  1.250          H  
ATOM   1897 2HG2 THR A 115     -11.540  -8.356  -6.850  1.00  1.250          H  
ATOM   1898 3HG2 THR A 115     -12.777  -7.346  -6.094  1.00  1.250          H  
ATOM   1899  N   LEU A 116      -8.309  -6.756  -6.840  1.00  0.740          N  
ATOM   1900  CA  LEU A 116      -7.218  -7.709  -6.727  1.00  0.760          C  
ATOM   1901  C   LEU A 116      -6.865  -7.719  -5.231  1.00  0.710          C  
ATOM   1902  O   LEU A 116      -6.718  -8.791  -4.626  1.00  0.740          O  
ATOM   1903  CB  LEU A 116      -6.060  -7.296  -7.666  1.00  1.060          C  
ATOM   1904  CG  LEU A 116      -4.813  -8.233  -7.761  1.00  1.060          C  
ATOM   1905  CD1 LEU A 116      -5.228  -9.647  -8.299  1.00  1.060          C  
ATOM   1906  CD2 LEU A 116      -3.782  -7.606  -8.710  1.00  1.060          C  
ATOM   1907  H   LEU A 116      -8.245  -5.972  -7.489  1.00  0.890          H  
ATOM   1908  HA  LEU A 116      -7.575  -8.694  -6.999  1.00  0.910          H  
ATOM   1909 1HB  LEU A 116      -6.470  -7.180  -8.672  1.00  1.270          H  
ATOM   1910 2HB  LEU A 116      -5.704  -6.312  -7.343  1.00  1.270          H  
ATOM   1911  HG  LEU A 116      -4.376  -8.339  -6.783  1.00  1.270          H  
ATOM   1912 1HD1 LEU A 116      -4.343 -10.283  -8.364  1.00  1.270          H  
ATOM   1913 2HD1 LEU A 116      -5.947 -10.116  -7.632  1.00  1.270          H  
ATOM   1914 3HD1 LEU A 116      -5.670  -9.541  -9.289  1.00  1.270          H  
ATOM   1915 1HD2 LEU A 116      -2.907  -8.250  -8.763  1.00  1.270          H  
ATOM   1916 2HD2 LEU A 116      -4.218  -7.497  -9.703  1.00  1.270          H  
ATOM   1917 3HD2 LEU A 116      -3.487  -6.637  -8.345  1.00  1.270          H  
ATOM   1918  N   ILE A 117      -6.797  -6.524  -4.625  1.00  0.660          N  
ATOM   1919  CA  ILE A 117      -6.677  -6.415  -3.182  1.00  0.670          C  
ATOM   1920  C   ILE A 117      -7.869  -6.915  -2.364  1.00  0.660          C  
ATOM   1921  O   ILE A 117      -7.654  -7.606  -1.370  1.00  0.670          O  
ATOM   1922  CB  ILE A 117      -6.230  -5.033  -2.732  1.00  0.930          C  
ATOM   1923  CG1 ILE A 117      -4.743  -4.782  -3.121  1.00  0.930          C  
ATOM   1924  CG2 ILE A 117      -6.484  -4.826  -1.291  1.00  0.930          C  
ATOM   1925  CD1 ILE A 117      -3.706  -5.756  -2.498  1.00  0.930          C  
ATOM   1926  H   ILE A 117      -6.840  -5.671  -5.198  1.00  0.790          H  
ATOM   1927  HA  ILE A 117      -5.883  -7.088  -2.903  1.00  0.800          H  
ATOM   1928  HB  ILE A 117      -6.812  -4.289  -3.285  1.00  1.120          H  
ATOM   1929 1HG1 ILE A 117      -4.641  -4.779  -4.209  1.00  1.120          H  
ATOM   1930 2HG1 ILE A 117      -4.475  -3.832  -2.740  1.00  1.120          H  
ATOM   1931 1HG2 ILE A 117      -6.175  -3.816  -1.030  1.00  1.120          H  
ATOM   1932 2HG2 ILE A 117      -7.537  -4.933  -1.047  1.00  1.120          H  
ATOM   1933 3HG2 ILE A 117      -5.918  -5.558  -0.733  1.00  1.120          H  
ATOM   1934 1HD1 ILE A 117      -2.729  -5.442  -2.771  1.00  1.120          H  
ATOM   1935 2HD1 ILE A 117      -3.778  -5.729  -1.415  1.00  1.120          H  
ATOM   1936 3HD1 ILE A 117      -3.837  -6.768  -2.838  1.00  1.120          H  
ATOM   1937  N   LYS A 118      -9.130  -6.613  -2.723  1.00  0.700          N  
ATOM   1938  CA  LYS A 118     -10.214  -7.173  -1.901  1.00  0.740          C  
ATOM   1939  C   LYS A 118     -10.054  -8.684  -1.766  1.00  0.740          C  
ATOM   1940  O   LYS A 118     -10.289  -9.264  -0.691  1.00  0.780          O  
ATOM   1941  CB  LYS A 118     -11.610  -6.921  -2.482  1.00  1.020          C  
ATOM   1942  CG  LYS A 118     -12.166  -5.519  -2.391  1.00  1.020          C  
ATOM   1943  CD  LYS A 118     -13.554  -5.491  -3.027  1.00  1.020          C  
ATOM   1944  CE  LYS A 118     -14.195  -4.124  -2.987  1.00  1.020          C  
ATOM   1945  NZ  LYS A 118     -15.550  -4.151  -3.618  1.00  1.020          N  
ATOM   1946  H   LYS A 118      -9.330  -5.981  -3.499  1.00  0.840          H  
ATOM   1947  HA  LYS A 118     -10.152  -6.727  -0.910  1.00  0.890          H  
ATOM   1948 1HB  LYS A 118     -11.601  -7.201  -3.533  1.00  1.220          H  
ATOM   1949 2HB  LYS A 118     -12.317  -7.580  -2.003  1.00  1.220          H  
ATOM   1950 1HG  LYS A 118     -12.235  -5.216  -1.350  1.00  1.220          H  
ATOM   1951 2HG  LYS A 118     -11.531  -4.826  -2.900  1.00  1.220          H  
ATOM   1952 1HD  LYS A 118     -13.470  -5.799  -4.071  1.00  1.220          H  
ATOM   1953 2HD  LYS A 118     -14.206  -6.202  -2.523  1.00  1.220          H  
ATOM   1954 1HE  LYS A 118     -14.287  -3.795  -1.953  1.00  1.220          H  
ATOM   1955 2HE  LYS A 118     -13.564  -3.419  -3.529  1.00  1.220          H  
ATOM   1956 1HZ  LYS A 118     -15.962  -3.231  -3.589  1.00  1.220          H  
ATOM   1957 2HZ  LYS A 118     -15.463  -4.457  -4.582  1.00  1.220          H  
ATOM   1958 3HZ  LYS A 118     -16.141  -4.803  -3.118  1.00  1.220          H  
ATOM   1959  N   GLN A 119      -9.637  -9.326  -2.854  1.00  0.740          N  
ATOM   1960  CA  GLN A 119      -9.439 -10.757  -2.858  1.00  0.790          C  
ATOM   1961  C   GLN A 119      -8.250 -11.150  -1.950  1.00  0.790          C  
ATOM   1962  O   GLN A 119      -8.384 -11.996  -1.064  1.00  0.880          O  
ATOM   1963  CB  GLN A 119      -9.214 -11.173  -4.320  1.00  1.090          C  
ATOM   1964  CG  GLN A 119     -10.443 -10.995  -5.216  1.00  1.090          C  
ATOM   1965  CD  GLN A 119     -11.507 -11.983  -4.955  1.00  1.090          C  
ATOM   1966  OE1 GLN A 119     -11.218 -13.168  -4.986  1.00  1.090          O  
ATOM   1967  NE2 GLN A 119     -12.724 -11.526  -4.716  1.00  1.090          N  
ATOM   1968  H   GLN A 119      -9.504  -8.785  -3.715  1.00  0.890          H  
ATOM   1969  HA  GLN A 119     -10.332 -11.239  -2.481  1.00  0.950          H  
ATOM   1970 1HB  GLN A 119      -8.424 -10.563  -4.744  1.00  1.300          H  
ATOM   1971 2HB  GLN A 119      -8.894 -12.175  -4.380  1.00  1.300          H  
ATOM   1972 1HG  GLN A 119     -10.872 -10.018  -5.024  1.00  1.300          H  
ATOM   1973 2HG  GLN A 119     -10.146 -11.067  -6.255  1.00  1.300          H  
ATOM   1974 1HE2 GLN A 119     -13.502 -12.178  -4.539  1.00  1.300          H  
ATOM   1975 2HE2 GLN A 119     -12.884 -10.536  -4.737  1.00  1.300          H  
ATOM   1976  N   LEU A 120      -7.123 -10.436  -2.049  1.00  0.730          N  
ATOM   1977  CA  LEU A 120      -5.938 -10.759  -1.244  1.00  0.770          C  
ATOM   1978  C   LEU A 120      -6.150 -10.565   0.252  1.00  0.840          C  
ATOM   1979  O   LEU A 120      -5.667 -11.346   1.075  1.00  0.970          O  
ATOM   1980  CB  LEU A 120      -4.761  -9.852  -1.618  1.00  1.060          C  
ATOM   1981  CG  LEU A 120      -3.395 -10.133  -0.911  1.00  1.060          C  
ATOM   1982  CD1 LEU A 120      -2.875 -11.537  -1.264  1.00  1.060          C  
ATOM   1983  CD2 LEU A 120      -2.413  -9.084  -1.313  1.00  1.060          C  
ATOM   1984  H   LEU A 120      -7.057  -9.715  -2.776  1.00  0.880          H  
ATOM   1985  HA  LEU A 120      -5.690 -11.796  -1.433  1.00  0.920          H  
ATOM   1986 1HB  LEU A 120      -4.617  -9.907  -2.668  1.00  1.270          H  
ATOM   1987 2HB  LEU A 120      -5.045  -8.827  -1.371  1.00  1.270          H  
ATOM   1988  HG  LEU A 120      -3.527 -10.101   0.166  1.00  1.270          H  
ATOM   1989 1HD1 LEU A 120      -1.941 -11.696  -0.760  1.00  1.270          H  
ATOM   1990 2HD1 LEU A 120      -3.577 -12.294  -0.941  1.00  1.270          H  
ATOM   1991 3HD1 LEU A 120      -2.723 -11.619  -2.343  1.00  1.270          H  
ATOM   1992 1HD2 LEU A 120      -1.480  -9.286  -0.830  1.00  1.270          H  
ATOM   1993 2HD2 LEU A 120      -2.268  -9.105  -2.363  1.00  1.270          H  
ATOM   1994 3HD2 LEU A 120      -2.786  -8.111  -1.015  1.00  1.270          H  
ATOM   1995  N   GLY A 121      -6.836  -9.477   0.591  1.00  0.820          N  
ATOM   1996  CA  GLY A 121      -7.085  -9.037   1.960  1.00  0.950          C  
ATOM   1997  C   GLY A 121      -8.268  -9.730   2.625  1.00  0.950          C  
ATOM   1998  O   GLY A 121      -8.607  -9.415   3.772  1.00  1.040          O  
ATOM   1999  H   GLY A 121      -7.192  -8.896  -0.169  1.00  0.980          H  
ATOM   2000 1HA  GLY A 121      -6.197  -9.194   2.555  1.00  1.140          H  
ATOM   2001 2HA  GLY A 121      -7.262  -7.962   1.950  1.00  1.140          H  
ATOM   2002  N   LEU A 122      -8.911 -10.655   1.907  1.00  0.930          N  
ATOM   2003  CA  LEU A 122     -10.067 -11.402   2.375  1.00  1.010          C  
ATOM   2004  C   LEU A 122     -11.256 -10.503   2.715  1.00  0.970          C  
ATOM   2005  O   LEU A 122     -11.985 -10.747   3.688  1.00  1.080          O  
ATOM   2006  CB  LEU A 122      -9.667 -12.259   3.586  1.00  1.380          C  
ATOM   2007  CG  LEU A 122      -8.409 -13.126   3.363  1.00  1.380          C  
ATOM   2008  CD1 LEU A 122      -8.159 -13.987   4.607  1.00  1.380          C  
ATOM   2009  CD2 LEU A 122      -8.545 -13.950   2.097  1.00  1.380          C  
ATOM   2010  H   LEU A 122      -8.577 -10.885   0.964  1.00  1.120          H  
ATOM   2011  HA  LEU A 122     -10.405 -12.049   1.564  1.00  1.210          H  
ATOM   2012 1HB  LEU A 122      -9.486 -11.622   4.438  1.00  1.660          H  
ATOM   2013 2HB  LEU A 122     -10.493 -12.926   3.822  1.00  1.660          H  
ATOM   2014  HG  LEU A 122      -7.541 -12.470   3.248  1.00  1.660          H  
ATOM   2015 1HD1 LEU A 122      -7.270 -14.569   4.451  1.00  1.660          H  
ATOM   2016 2HD1 LEU A 122      -8.034 -13.342   5.482  1.00  1.660          H  
ATOM   2017 3HD1 LEU A 122      -8.997 -14.653   4.762  1.00  1.660          H  
ATOM   2018 1HD2 LEU A 122      -7.653 -14.489   1.968  1.00  1.660          H  
ATOM   2019 2HD2 LEU A 122      -9.391 -14.627   2.181  1.00  1.660          H  
ATOM   2020 3HD2 LEU A 122      -8.671 -13.320   1.223  1.00  1.660          H  
ATOM   2021  N   PHE A 123     -11.445  -9.469   1.899  1.00  0.880          N  
ATOM   2022  CA  PHE A 123     -12.562  -8.545   1.992  1.00  0.920          C  
ATOM   2023  C   PHE A 123     -13.709  -9.243   1.261  1.00  0.970          C  
ATOM   2024  O   PHE A 123     -14.861  -9.244   1.701  1.00  1.110          O  
ATOM   2025  CB  PHE A 123     -12.223  -7.237   1.286  1.00  1.270          C  
ATOM   2026  CG  PHE A 123     -13.188  -6.127   1.456  1.00  1.270          C  
ATOM   2027  CD1 PHE A 123     -13.019  -5.238   2.482  1.00  1.270          C  
ATOM   2028  CD2 PHE A 123     -14.269  -5.974   0.614  1.00  1.270          C  
ATOM   2029  CE1 PHE A 123     -13.889  -4.196   2.674  1.00  1.270          C  
ATOM   2030  CE2 PHE A 123     -15.153  -4.935   0.797  1.00  1.270          C  
ATOM   2031  CZ  PHE A 123     -14.957  -4.038   1.831  1.00  1.270          C  
ATOM   2032  H   PHE A 123     -10.811  -9.354   1.109  1.00  1.060          H  
ATOM   2033  HA  PHE A 123     -12.830  -8.372   3.032  1.00  1.100          H  
ATOM   2034 1HB  PHE A 123     -11.243  -6.893   1.612  1.00  1.530          H  
ATOM   2035 2HB  PHE A 123     -12.157  -7.440   0.250  1.00  1.530          H  
ATOM   2036  HD1 PHE A 123     -12.174  -5.368   3.138  1.00  1.530          H  
ATOM   2037  HD2 PHE A 123     -14.421  -6.687  -0.194  1.00  1.530          H  
ATOM   2038  HE1 PHE A 123     -13.730  -3.496   3.497  1.00  1.530          H  
ATOM   2039  HE2 PHE A 123     -16.006  -4.820   0.133  1.00  1.530          H  
ATOM   2040  HZ  PHE A 123     -15.653  -3.214   1.981  1.00  1.530          H  
ATOM   2041  N   GLU A 124     -13.349  -9.825   0.109  1.00  0.950          N  
ATOM   2042  CA  GLU A 124     -14.249 -10.508  -0.813  1.00  1.020          C  
ATOM   2043  C   GLU A 124     -13.580 -11.808  -1.280  1.00  1.060          C  
ATOM   2044  O   GLU A 124     -12.375 -11.841  -1.484  1.00  1.190          O  
ATOM   2045  CB  GLU A 124     -14.562  -9.604  -2.009  1.00  1.400          C  
ATOM   2046  CG  GLU A 124     -15.627 -10.126  -2.973  1.00  1.400          C  
ATOM   2047  CD  GLU A 124     -15.911  -9.156  -4.090  1.00  1.400          C  
ATOM   2048  OE1 GLU A 124     -15.186  -8.198  -4.209  1.00  1.400          O  
ATOM   2049  OE2 GLU A 124     -16.856  -9.358  -4.806  1.00  1.400          O  
ATOM   2050  H   GLU A 124     -12.362  -9.761  -0.146  1.00  1.140          H  
ATOM   2051  HA  GLU A 124     -15.175 -10.756  -0.295  1.00  1.220          H  
ATOM   2052 1HB  GLU A 124     -14.882  -8.628  -1.651  1.00  1.680          H  
ATOM   2053 2HB  GLU A 124     -13.650  -9.459  -2.586  1.00  1.680          H  
ATOM   2054 1HG  GLU A 124     -15.292 -11.066  -3.412  1.00  1.680          H  
ATOM   2055 2HG  GLU A 124     -16.543 -10.322  -2.420  1.00  1.680          H  
ATOM   2056  N   LYS A 125     -14.351 -12.889  -1.382  1.00  1.060          N  
ATOM   2057  CA  LYS A 125     -13.818 -14.187  -1.818  1.00  1.120          C  
ATOM   2058  C   LYS A 125     -13.908 -14.389  -3.345  1.00  1.110          C  
ATOM   2059  O   LYS A 125     -14.643 -13.657  -4.007  1.00  1.130          O  
ATOM   2060  CB  LYS A 125     -14.554 -15.328  -1.106  1.00  1.540          C  
ATOM   2061  CG  LYS A 125     -14.312 -15.396   0.396  1.00  1.540          C  
ATOM   2062  CD  LYS A 125     -15.054 -16.592   1.024  1.00  1.540          C  
ATOM   2063  CE  LYS A 125     -14.776 -16.729   2.532  1.00  1.540          C  
ATOM   2064  NZ  LYS A 125     -15.357 -15.594   3.308  1.00  1.540          N  
ATOM   2065  H   LYS A 125     -15.337 -12.799  -1.182  1.00  1.270          H  
ATOM   2066  HA  LYS A 125     -12.787 -14.210  -1.497  1.00  1.340          H  
ATOM   2067 1HB  LYS A 125     -15.628 -15.205  -1.255  1.00  1.850          H  
ATOM   2068 2HB  LYS A 125     -14.284 -16.285  -1.551  1.00  1.850          H  
ATOM   2069 1HG  LYS A 125     -13.241 -15.500   0.578  1.00  1.850          H  
ATOM   2070 2HG  LYS A 125     -14.650 -14.467   0.850  1.00  1.850          H  
ATOM   2071 1HD  LYS A 125     -16.128 -16.467   0.876  1.00  1.850          H  
ATOM   2072 2HD  LYS A 125     -14.744 -17.517   0.531  1.00  1.850          H  
ATOM   2073 1HE  LYS A 125     -15.210 -17.661   2.890  1.00  1.850          H  
ATOM   2074 2HE  LYS A 125     -13.698 -16.756   2.696  1.00  1.850          H  
ATOM   2075 1HZ  LYS A 125     -15.158 -15.708   4.289  1.00  1.850          H  
ATOM   2076 2HZ  LYS A 125     -14.957 -14.722   2.994  1.00  1.850          H  
ATOM   2077 3HZ  LYS A 125     -16.357 -15.573   3.169  1.00  1.850          H  
ATOM   2078  N   PRO A 126     -13.083 -15.281  -3.941  1.00  1.150          N  
ATOM   2079  CA  PRO A 126     -13.141 -15.756  -5.319  1.00  1.160          C  
ATOM   2080  C   PRO A 126     -14.362 -16.609  -5.578  1.00  1.180          C  
ATOM   2081  O   PRO A 126     -15.038 -17.045  -4.647  1.00  1.250          O  
ATOM   2082  CB  PRO A 126     -11.903 -16.638  -5.474  1.00  1.740          C  
ATOM   2083  CG  PRO A 126     -11.005 -16.256  -4.401  1.00  1.740          C  
ATOM   2084  CD  PRO A 126     -11.884 -15.775  -3.239  1.00  1.740          C  
ATOM   2085  HA  PRO A 126     -13.109 -14.893  -6.003  1.00  1.390          H  
ATOM   2086 1HB  PRO A 126     -12.182 -17.691  -5.449  1.00  2.090          H  
ATOM   2087 2HB  PRO A 126     -11.450 -16.470  -6.463  1.00  2.090          H  
ATOM   2088 1HG  PRO A 126     -10.382 -17.112  -4.146  1.00  2.090          H  
ATOM   2089 2HG  PRO A 126     -10.343 -15.488  -4.793  1.00  2.090          H  
ATOM   2090 1HD  PRO A 126     -12.121 -16.575  -2.539  1.00  2.090          H  
ATOM   2091 2HD  PRO A 126     -11.323 -14.953  -2.779  1.00  2.090          H  
ATOM   2092  N   SER A 127     -14.649 -16.806  -6.857  1.00  1.200          N  
ATOM   2093  CA  SER A 127     -15.677 -17.717  -7.325  1.00  1.270          C  
ATOM   2094  C   SER A 127     -14.875 -18.796  -8.005  1.00  1.280          C  
ATOM   2095  O   SER A 127     -15.145 -19.994  -7.895  1.00  1.380          O  
ATOM   2096  CB  SER A 127     -16.617 -17.041  -8.312  1.00  1.750          C  
ATOM   2097  OG  SER A 127     -17.352 -16.013  -7.709  1.00  1.750          O  
ATOM   2098  H   SER A 127     -14.068 -16.384  -7.563  1.00  1.440          H  
ATOM   2099  HA  SER A 127     -16.231 -18.137  -6.484  1.00  1.520          H  
ATOM   2100 1HB  SER A 127     -16.036 -16.629  -9.134  1.00  2.100          H  
ATOM   2101 2HB  SER A 127     -17.295 -17.782  -8.733  1.00  2.100          H  
ATOM   2102  HG  SER A 127     -17.895 -15.627  -8.407  1.00  2.100          H  
ATOM   2103  N   PHE A 128     -13.860 -18.311  -8.711  1.00  1.190          N  
ATOM   2104  CA  PHE A 128     -12.925 -19.117  -9.474  1.00  1.220          C  
ATOM   2105  C   PHE A 128     -11.537 -18.568  -9.161  1.00  1.160          C  
ATOM   2106  O   PHE A 128     -11.388 -17.357  -8.912  1.00  1.120          O  
ATOM   2107  CB  PHE A 128     -13.190 -19.022 -10.980  1.00  1.700          C  
ATOM   2108  CG  PHE A 128     -14.590 -19.396 -11.391  1.00  1.700          C  
ATOM   2109  CD1 PHE A 128     -15.571 -18.414 -11.526  1.00  1.700          C  
ATOM   2110  CD2 PHE A 128     -14.939 -20.708 -11.633  1.00  1.700          C  
ATOM   2111  CE1 PHE A 128     -16.850 -18.735 -11.890  1.00  1.700          C  
ATOM   2112  CE2 PHE A 128     -16.227 -21.033 -11.998  1.00  1.700          C  
ATOM   2113  CZ  PHE A 128     -17.183 -20.044 -12.127  1.00  1.700          C  
ATOM   2114  H   PHE A 128     -13.739 -17.312  -8.690  1.00  1.430          H  
ATOM   2115  HA  PHE A 128     -12.980 -20.156  -9.148  1.00  1.460          H  
ATOM   2116 1HB  PHE A 128     -12.966 -18.044 -11.336  1.00  2.040          H  
ATOM   2117 2HB  PHE A 128     -12.505 -19.697 -11.493  1.00  2.040          H  
ATOM   2118  HD1 PHE A 128     -15.326 -17.385 -11.340  1.00  2.040          H  
ATOM   2119  HD2 PHE A 128     -14.189 -21.492 -11.530  1.00  2.040          H  
ATOM   2120  HE1 PHE A 128     -17.602 -17.950 -11.989  1.00  2.040          H  
ATOM   2121  HE2 PHE A 128     -16.493 -22.074 -12.183  1.00  2.040          H  
ATOM   2122  HZ  PHE A 128     -18.200 -20.305 -12.414  1.00  2.040          H  
ATOM   2123  N   GLY A 129     -10.523 -19.423  -9.234  1.00  1.190          N  
ATOM   2124  CA  GLY A 129      -9.157 -18.977  -8.977  1.00  1.150          C  
ATOM   2125  C   GLY A 129      -8.937 -18.986  -7.488  1.00  1.090          C  
ATOM   2126  O   GLY A 129      -9.832 -19.384  -6.746  1.00  1.100          O  
ATOM   2127  H   GLY A 129     -10.699 -20.394  -9.448  1.00  1.430          H  
ATOM   2128 1HA  GLY A 129      -8.431 -19.619  -9.478  1.00  1.380          H  
ATOM   2129 2HA  GLY A 129      -9.024 -17.971  -9.344  1.00  1.380          H  
ATOM   2130  N   TYR A 130      -7.761 -18.585  -7.032  1.00  1.060          N  
ATOM   2131  CA  TYR A 130      -7.517 -18.623  -5.606  1.00  1.060          C  
ATOM   2132  C   TYR A 130      -6.438 -17.693  -5.082  1.00  0.980          C  
ATOM   2133  O   TYR A 130      -5.603 -17.144  -5.813  1.00  0.980          O  
ATOM   2134  CB  TYR A 130      -7.171 -20.047  -5.169  1.00  1.480          C  
ATOM   2135  CG  TYR A 130      -5.905 -20.614  -5.787  1.00  1.480          C  
ATOM   2136  CD1 TYR A 130      -4.690 -20.430  -5.160  1.00  1.480          C  
ATOM   2137  CD2 TYR A 130      -5.967 -21.341  -6.961  1.00  1.480          C  
ATOM   2138  CE1 TYR A 130      -3.545 -20.972  -5.683  1.00  1.480          C  
ATOM   2139  CE2 TYR A 130      -4.817 -21.887  -7.492  1.00  1.480          C  
ATOM   2140  CZ  TYR A 130      -3.607 -21.712  -6.848  1.00  1.480          C  
ATOM   2141  OH  TYR A 130      -2.456 -22.267  -7.368  1.00  1.480          O  
ATOM   2142  H   TYR A 130      -7.035 -18.280  -7.687  1.00  1.270          H  
ATOM   2143  HA  TYR A 130      -8.443 -18.336  -5.109  1.00  1.270          H  
ATOM   2144 1HB  TYR A 130      -7.054 -20.076  -4.082  1.00  1.780          H  
ATOM   2145 2HB  TYR A 130      -7.991 -20.711  -5.418  1.00  1.780          H  
ATOM   2146  HD1 TYR A 130      -4.638 -19.858  -4.243  1.00  1.780          H  
ATOM   2147  HD2 TYR A 130      -6.924 -21.489  -7.461  1.00  1.780          H  
ATOM   2148  HE1 TYR A 130      -2.597 -20.824  -5.176  1.00  1.780          H  
ATOM   2149  HE2 TYR A 130      -4.865 -22.465  -8.415  1.00  1.780          H  
ATOM   2150  HH  TYR A 130      -2.639 -22.618  -8.246  1.00  1.780          H  
ATOM   2151  N   ILE A 131      -6.477 -17.553  -3.771  1.00  1.000          N  
ATOM   2152  CA  ILE A 131      -5.472 -16.877  -2.993  1.00  1.010          C  
ATOM   2153  C   ILE A 131      -4.943 -17.907  -2.022  1.00  1.010          C  
ATOM   2154  O   ILE A 131      -5.745 -18.553  -1.319  1.00  1.080          O  
ATOM   2155  CB  ILE A 131      -6.042 -15.678  -2.192  1.00  1.410          C  
ATOM   2156  CG1 ILE A 131      -6.720 -14.699  -3.114  1.00  1.410          C  
ATOM   2157  CG2 ILE A 131      -4.957 -14.998  -1.389  1.00  1.410          C  
ATOM   2158  CD1 ILE A 131      -8.197 -14.866  -3.111  1.00  1.410          C  
ATOM   2159  H   ILE A 131      -7.223 -18.013  -3.275  1.00  1.200          H  
ATOM   2160  HA  ILE A 131      -4.655 -16.546  -3.638  1.00  1.210          H  
ATOM   2161  HB  ILE A 131      -6.800 -16.045  -1.499  1.00  1.690          H  
ATOM   2162 1HG1 ILE A 131      -6.479 -13.681  -2.824  1.00  1.690          H  
ATOM   2163 2HG1 ILE A 131      -6.359 -14.865  -4.128  1.00  1.690          H  
ATOM   2164 1HG2 ILE A 131      -5.386 -14.175  -0.816  1.00  1.690          H  
ATOM   2165 2HG2 ILE A 131      -4.522 -15.713  -0.703  1.00  1.690          H  
ATOM   2166 3HG2 ILE A 131      -4.185 -14.613  -2.062  1.00  1.690          H  
ATOM   2167 1HD1 ILE A 131      -8.643 -14.181  -3.789  1.00  1.690          H  
ATOM   2168 2HD1 ILE A 131      -8.444 -15.863  -3.410  1.00  1.690          H  
ATOM   2169 3HD1 ILE A 131      -8.587 -14.683  -2.107  1.00  1.690          H  
ATOM   2170  N   ASN A 132      -3.617 -18.085  -2.029  1.00  1.000          N  
ATOM   2171  CA  ASN A 132      -2.906 -18.987  -1.129  1.00  1.050          C  
ATOM   2172  C   ASN A 132      -1.766 -18.237  -0.490  1.00  0.940          C  
ATOM   2173  O   ASN A 132      -0.792 -17.889  -1.156  1.00  1.040          O  
ATOM   2174  CB  ASN A 132      -2.390 -20.265  -1.775  1.00  1.450          C  
ATOM   2175  CG  ASN A 132      -3.444 -21.287  -2.132  1.00  1.450          C  
ATOM   2176  OD1 ASN A 132      -4.637 -21.163  -1.849  1.00  1.450          O  
ATOM   2177  ND2 ASN A 132      -3.004 -22.345  -2.754  1.00  1.450          N  
ATOM   2178  H   ASN A 132      -3.058 -17.507  -2.670  1.00  1.200          H  
ATOM   2179  HA  ASN A 132      -3.569 -19.278  -0.340  1.00  1.260          H  
ATOM   2180 1HB  ASN A 132      -1.848 -20.007  -2.679  1.00  1.740          H  
ATOM   2181 2HB  ASN A 132      -1.680 -20.736  -1.096  1.00  1.740          H  
ATOM   2182 1HD2 ASN A 132      -3.644 -23.069  -3.019  1.00  1.740          H  
ATOM   2183 2HD2 ASN A 132      -2.035 -22.439  -2.976  1.00  1.740          H  
ATOM   2184  N   CYS A 133      -1.861 -17.980   0.797  1.00  0.920          N  
ATOM   2185  CA  CYS A 133      -0.774 -17.241   1.424  1.00  0.950          C  
ATOM   2186  C   CYS A 133      -0.467 -17.809   2.789  1.00  1.070          C  
ATOM   2187  O   CYS A 133      -1.241 -18.610   3.318  1.00  1.180          O  
ATOM   2188  CB  CYS A 133      -1.144 -15.781   1.606  1.00  1.320          C  
ATOM   2189  SG  CYS A 133      -1.814 -14.999   0.118  1.00  1.320          S  
ATOM   2190  H   CYS A 133      -2.697 -18.292   1.311  1.00  1.100          H  
ATOM   2191  HA  CYS A 133       0.125 -17.309   0.809  1.00  1.140          H  
ATOM   2192 1HB  CYS A 133      -1.803 -15.660   2.422  1.00  1.580          H  
ATOM   2193 2HB  CYS A 133      -0.265 -15.257   1.881  1.00  1.580          H  
ATOM   2194  HG  CYS A 133      -2.457 -16.092  -0.304  1.00  1.580          H  
ATOM   2195  N   ALA A 134       0.712 -17.452   3.314  1.00  1.160          N  
ATOM   2196  CA  ALA A 134       1.133 -17.792   4.676  1.00  1.370          C  
ATOM   2197  C   ALA A 134       0.894 -19.250   5.066  1.00  1.510          C  
ATOM   2198  O   ALA A 134       0.566 -19.525   6.217  1.00  1.930          O  
ATOM   2199  CB  ALA A 134       0.406 -16.895   5.652  1.00  1.830          C  
ATOM   2200  H   ALA A 134       1.315 -16.832   2.753  1.00  1.390          H  
ATOM   2201  HA  ALA A 134       2.206 -17.601   4.745  1.00  1.640          H  
ATOM   2202 1HB  ALA A 134       0.745 -17.102   6.666  1.00  2.200          H  
ATOM   2203 2HB  ALA A 134       0.614 -15.860   5.401  1.00  2.200          H  
ATOM   2204 3HB  ALA A 134      -0.654 -17.075   5.582  1.00  2.200          H  
ATOM   2205  N   ASN A 135       1.128 -20.182   4.152  1.00  1.690          N  
ATOM   2206  CA  ASN A 135       0.914 -21.607   4.406  1.00  2.010          C  
ATOM   2207  C   ASN A 135      -0.526 -22.002   4.839  1.00  1.880          C  
ATOM   2208  O   ASN A 135      -0.685 -22.881   5.693  1.00  2.160          O  
ATOM   2209  CB  ASN A 135       1.906 -22.106   5.447  1.00  2.690          C  
ATOM   2210  CG  ASN A 135       2.111 -23.629   5.454  1.00  2.690          C  
ATOM   2211  OD1 ASN A 135       2.102 -24.300   4.415  1.00  2.690          O  
ATOM   2212  ND2 ASN A 135       2.304 -24.170   6.637  1.00  2.690          N  
ATOM   2213  H   ASN A 135       1.437 -19.892   3.236  1.00  2.030          H  
ATOM   2214  HA  ASN A 135       1.115 -22.131   3.473  1.00  2.410          H  
ATOM   2215 1HB  ASN A 135       2.859 -21.627   5.286  1.00  3.220          H  
ATOM   2216 2HB  ASN A 135       1.567 -21.814   6.439  1.00  3.220          H  
ATOM   2217 1HD2 ASN A 135       2.450 -25.152   6.723  1.00  3.220          H  
ATOM   2218 2HD2 ASN A 135       2.304 -23.589   7.449  1.00  3.220          H  
ATOM   2219  N   TYR A 136      -1.565 -21.465   4.172  1.00  1.570          N  
ATOM   2220  CA  TYR A 136      -2.967 -21.850   4.457  1.00  1.590          C  
ATOM   2221  C   TYR A 136      -3.783 -22.177   3.175  1.00  1.290          C  
ATOM   2222  O   TYR A 136      -3.317 -23.012   2.423  1.00  1.070          O  
ATOM   2223  CB  TYR A 136      -3.738 -20.669   5.085  1.00  2.220          C  
ATOM   2224  CG  TYR A 136      -3.436 -20.160   6.442  1.00  2.220          C  
ATOM   2225  CD1 TYR A 136      -2.442 -19.251   6.589  1.00  2.220          C  
ATOM   2226  CD2 TYR A 136      -4.234 -20.497   7.523  1.00  2.220          C  
ATOM   2227  CE1 TYR A 136      -2.180 -18.683   7.796  1.00  2.220          C  
ATOM   2228  CE2 TYR A 136      -3.986 -19.914   8.754  1.00  2.220          C  
ATOM   2229  CZ  TYR A 136      -2.943 -19.009   8.887  1.00  2.220          C  
ATOM   2230  OH  TYR A 136      -2.667 -18.390  10.088  1.00  2.220          O  
ATOM   2231  H   TYR A 136      -1.386 -20.679   3.545  1.00  1.880          H  
ATOM   2232  HA  TYR A 136      -2.965 -22.722   5.109  1.00  1.910          H  
ATOM   2233 1HB  TYR A 136      -3.601 -19.812   4.425  1.00  2.660          H  
ATOM   2234 2HB  TYR A 136      -4.786 -20.906   5.082  1.00  2.660          H  
ATOM   2235  HD1 TYR A 136      -1.857 -18.981   5.724  1.00  2.660          H  
ATOM   2236  HD2 TYR A 136      -5.058 -21.202   7.401  1.00  2.660          H  
ATOM   2237  HE1 TYR A 136      -1.373 -17.961   7.885  1.00  2.660          H  
ATOM   2238  HE2 TYR A 136      -4.601 -20.162   9.605  1.00  2.660          H  
ATOM   2239  HH  TYR A 136      -3.498 -18.238  10.596  1.00  2.660          H  
ATOM   2240  N   CYS A 137      -4.301 -21.085   2.671  1.00  1.420          N  
ATOM   2241  CA  CYS A 137      -5.606 -21.044   2.016  1.00  1.280          C  
ATOM   2242  C   CYS A 137      -5.560 -19.665   1.354  1.00  1.310          C  
ATOM   2243  O   CYS A 137      -4.591 -19.026   1.774  1.00  1.630          O  
ATOM   2244  CB  CYS A 137      -6.715 -21.466   2.952  1.00  1.850          C  
ATOM   2245  SG  CYS A 137      -6.615 -23.172   3.405  1.00  1.850          S  
ATOM   2246  H   CYS A 137      -3.637 -20.598   2.082  1.00  1.700          H  
ATOM   2247  HA  CYS A 137      -5.626 -21.777   1.209  1.00  1.540          H  
ATOM   2248 1HB  CYS A 137      -6.660 -20.879   3.839  1.00  2.220          H  
ATOM   2249 2HB  CYS A 137      -7.685 -21.364   2.486  1.00  2.220          H  
ATOM   2250  HG  CYS A 137      -5.404 -23.391   2.879  1.00  2.220          H  
ATOM   2251  N   TYR A 138      -6.697 -18.974   1.033  1.00  1.340          N  
ATOM   2252  CA  TYR A 138      -7.872 -18.733   1.899  1.00  1.680          C  
ATOM   2253  C   TYR A 138      -9.125 -19.127   1.201  1.00  1.870          C  
ATOM   2254  O   TYR A 138     -10.211 -19.143   1.790  1.00  2.530          O  
ATOM   2255  CB  TYR A 138      -7.910 -17.291   2.311  1.00  2.220          C  
ATOM   2256  CG  TYR A 138      -6.655 -17.032   2.926  1.00  2.220          C  
ATOM   2257  CD1 TYR A 138      -5.741 -16.328   2.226  1.00  2.220          C  
ATOM   2258  CD2 TYR A 138      -6.346 -17.590   4.147  1.00  2.220          C  
ATOM   2259  CE1 TYR A 138      -4.533 -16.184   2.699  1.00  2.220          C  
ATOM   2260  CE2 TYR A 138      -5.113 -17.455   4.624  1.00  2.220          C  
ATOM   2261  CZ  TYR A 138      -4.191 -16.773   3.899  1.00  2.220          C  
ATOM   2262  OH  TYR A 138      -2.929 -16.681   4.355  1.00  2.220          O  
ATOM   2263  H   TYR A 138      -7.018 -19.199   0.090  1.00  1.610          H  
ATOM   2264  HA  TYR A 138      -7.820 -19.269   2.815  1.00  2.020          H  
ATOM   2265 1HB  TYR A 138      -8.027 -16.666   1.432  1.00  2.660          H  
ATOM   2266 2HB  TYR A 138      -8.713 -17.094   3.019  1.00  2.660          H  
ATOM   2267  HD1 TYR A 138      -5.998 -15.908   1.259  1.00  2.660          H  
ATOM   2268  HD2 TYR A 138      -7.067 -18.155   4.697  1.00  2.660          H  
ATOM   2269  HE1 TYR A 138      -3.840 -15.638   2.116  1.00  2.660          H  
ATOM   2270  HE2 TYR A 138      -4.845 -17.908   5.567  1.00  2.660          H  
ATOM   2271  HH  TYR A 138      -2.867 -17.102   5.214  1.00  2.660          H  
ATOM   2272  N   PHE A 139      -8.998 -19.438  -0.076  1.00  1.800          N  
ATOM   2273  CA  PHE A 139     -10.226 -19.781  -0.783  1.00  2.100          C  
ATOM   2274  C   PHE A 139     -10.609 -21.201  -0.396  1.00  1.910          C  
ATOM   2275  O   PHE A 139     -10.139 -22.178  -0.981  1.00  2.340          O  
ATOM   2276  CB  PHE A 139     -10.065 -19.645  -2.297  1.00  2.820          C  
ATOM   2277  CG  PHE A 139     -11.355 -19.817  -3.121  1.00  2.820          C  
ATOM   2278  CD1 PHE A 139     -12.614 -19.372  -2.674  1.00  2.820          C  
ATOM   2279  CD2 PHE A 139     -11.296 -20.406  -4.370  1.00  2.820          C  
ATOM   2280  CE1 PHE A 139     -13.730 -19.531  -3.463  1.00  2.820          C  
ATOM   2281  CE2 PHE A 139     -12.421 -20.554  -5.152  1.00  2.820          C  
ATOM   2282  CZ  PHE A 139     -13.634 -20.119  -4.697  1.00  2.820          C  
ATOM   2283  H   PHE A 139      -8.073 -19.377  -0.517  1.00  2.160          H  
ATOM   2284  HA  PHE A 139     -11.011 -19.109  -0.446  1.00  2.520          H  
ATOM   2285 1HB  PHE A 139      -9.650 -18.673  -2.522  1.00  3.380          H  
ATOM   2286 2HB  PHE A 139      -9.348 -20.390  -2.643  1.00  3.380          H  
ATOM   2287  HD1 PHE A 139     -12.729 -18.894  -1.710  1.00  3.380          H  
ATOM   2288  HD2 PHE A 139     -10.335 -20.752  -4.748  1.00  3.380          H  
ATOM   2289  HE1 PHE A 139     -14.702 -19.175  -3.112  1.00  3.380          H  
ATOM   2290  HE2 PHE A 139     -12.340 -21.012  -6.138  1.00  3.380          H  
ATOM   2291  HZ  PHE A 139     -14.522 -20.232  -5.319  1.00  3.380          H  
ATOM   2292  N   ALA A 140     -11.461 -21.289   0.626  1.00  2.180          N  
ATOM   2293  CA  ALA A 140     -11.843 -22.548   1.250  1.00  2.610          C  
ATOM   2294  C   ALA A 140     -13.240 -22.502   1.861  1.00  2.860          C  
ATOM   2295  O   ALA A 140     -13.782 -21.431   2.126  1.00  3.450          O  
ATOM   2296  CB  ALA A 140     -10.830 -22.883   2.326  1.00  3.480          C  
ATOM   2297  H   ALA A 140     -11.759 -20.406   1.039  1.00  2.620          H  
ATOM   2298  HA  ALA A 140     -11.850 -23.315   0.481  1.00  3.130          H  
ATOM   2299 1HB  ALA A 140     -11.073 -23.831   2.799  1.00  4.180          H  
ATOM   2300 2HB  ALA A 140      -9.833 -22.948   1.886  1.00  4.180          H  
ATOM   2301 3HB  ALA A 140     -10.847 -22.088   3.065  1.00  4.180          H  
ATOM   2302  N   ASN A 141     -13.805 -23.688   2.122  1.00  2.940          N  
ATOM   2303  CA  ASN A 141     -15.138 -23.808   2.733  1.00  3.300          C  
ATOM   2304  C   ASN A 141     -15.108 -23.979   4.260  1.00  3.180          C  
ATOM   2305  O   ASN A 141     -16.122 -24.282   4.887  1.00  3.540          O  
ATOM   2306  CB  ASN A 141     -15.893 -24.955   2.098  1.00  4.480          C  
ATOM   2307  CG  ASN A 141     -16.255 -24.683   0.663  1.00  4.480          C  
ATOM   2308  OD1 ASN A 141     -16.557 -23.548   0.272  1.00  4.480          O  
ATOM   2309  ND2 ASN A 141     -16.233 -25.713  -0.142  1.00  4.480          N  
ATOM   2310  H   ASN A 141     -13.303 -24.538   1.853  1.00  3.530          H  
ATOM   2311  HA  ASN A 141     -15.687 -22.889   2.526  1.00  3.960          H  
ATOM   2312 1HB  ASN A 141     -15.284 -25.857   2.144  1.00  5.370          H  
ATOM   2313 2HB  ASN A 141     -16.806 -25.145   2.659  1.00  5.370          H  
ATOM   2314 1HD2 ASN A 141     -16.464 -25.598  -1.108  1.00  5.370          H  
ATOM   2315 2HD2 ASN A 141     -15.989 -26.618   0.206  1.00  5.370          H  
ATOM   2316  N   GLN A 142     -13.939 -23.765   4.848  1.00  3.220          N  
ATOM   2317  CA  GLN A 142     -13.693 -23.870   6.290  1.00  3.600          C  
ATOM   2318  C   GLN A 142     -13.245 -22.512   6.807  1.00  3.550          C  
ATOM   2319  O   GLN A 142     -12.239 -22.421   7.507  1.00  4.090          O  
ATOM   2320  CB  GLN A 142     -12.617 -24.916   6.621  1.00  4.890          C  
ATOM   2321  CG  GLN A 142     -12.950 -26.329   6.291  1.00  4.890          C  
ATOM   2322  CD  GLN A 142     -12.821 -26.564   4.819  1.00  4.890          C  
ATOM   2323  OE1 GLN A 142     -11.903 -26.037   4.168  1.00  4.890          O  
ATOM   2324  NE2 GLN A 142     -13.741 -27.356   4.280  1.00  4.890          N  
ATOM   2325  H   GLN A 142     -13.172 -23.525   4.234  1.00  3.860          H  
ATOM   2326  HA  GLN A 142     -14.621 -24.136   6.795  1.00  4.320          H  
ATOM   2327 1HB  GLN A 142     -11.737 -24.699   6.094  1.00  5.870          H  
ATOM   2328 2HB  GLN A 142     -12.378 -24.865   7.684  1.00  5.870          H  
ATOM   2329 1HG  GLN A 142     -12.265 -26.994   6.814  1.00  5.870          H  
ATOM   2330 2HG  GLN A 142     -13.979 -26.530   6.584  1.00  5.870          H  
ATOM   2331 1HE2 GLN A 142     -13.739 -27.569   3.305  1.00  5.870          H  
ATOM   2332 2HE2 GLN A 142     -14.463 -27.742   4.861  1.00  5.870          H  
ATOM   2333  N   TYR A 143     -13.979 -21.481   6.403  1.00  3.200          N  
ATOM   2334  CA  TYR A 143     -13.769 -20.055   6.694  1.00  3.430          C  
ATOM   2335  C   TYR A 143     -14.128 -19.650   8.137  1.00  2.950          C  
ATOM   2336  O   TYR A 143     -14.550 -20.489   8.937  1.00  2.920          O  
ATOM   2337  CB  TYR A 143     -14.526 -19.226   5.658  1.00  4.710          C  
ATOM   2338  CG  TYR A 143     -15.977 -19.566   5.567  1.00  4.710          C  
ATOM   2339  CD1 TYR A 143     -16.896 -18.985   6.420  1.00  4.710          C  
ATOM   2340  CD2 TYR A 143     -16.391 -20.485   4.615  1.00  4.710          C  
ATOM   2341  CE1 TYR A 143     -18.225 -19.325   6.324  1.00  4.710          C  
ATOM   2342  CE2 TYR A 143     -17.711 -20.828   4.519  1.00  4.710          C  
ATOM   2343  CZ  TYR A 143     -18.633 -20.253   5.370  1.00  4.710          C  
ATOM   2344  OH  TYR A 143     -19.961 -20.595   5.275  1.00  4.710          O  
ATOM   2345  H   TYR A 143     -14.785 -21.722   5.837  1.00  3.840          H  
ATOM   2346  HA  TYR A 143     -12.709 -19.843   6.559  1.00  4.120          H  
ATOM   2347 1HB  TYR A 143     -14.436 -18.167   5.887  1.00  5.650          H  
ATOM   2348 2HB  TYR A 143     -14.076 -19.386   4.674  1.00  5.650          H  
ATOM   2349  HD1 TYR A 143     -16.576 -18.261   7.171  1.00  5.650          H  
ATOM   2350  HD2 TYR A 143     -15.662 -20.937   3.943  1.00  5.650          H  
ATOM   2351  HE1 TYR A 143     -18.950 -18.870   6.997  1.00  5.650          H  
ATOM   2352  HE2 TYR A 143     -18.031 -21.556   3.772  1.00  5.650          H  
ATOM   2353  HH  TYR A 143     -20.464 -20.111   5.935  1.00  5.650          H  
ATOM   2354  N   GLN A 144     -13.937 -18.355   8.471  1.00  3.120          N  
ATOM   2355  CA  GLN A 144     -14.146 -17.832   9.839  1.00  3.090          C  
ATOM   2356  C   GLN A 144     -15.438 -18.375  10.461  1.00  2.520          C  
ATOM   2357  O   GLN A 144     -16.468 -18.378   9.789  1.00  2.720          O  
ATOM   2358  CB  GLN A 144     -14.142 -16.298   9.866  1.00  4.340          C  
ATOM   2359  CG  GLN A 144     -15.224 -15.614   9.096  1.00  4.340          C  
ATOM   2360  CD  GLN A 144     -14.987 -14.118   9.080  1.00  4.340          C  
ATOM   2361  OE1 GLN A 144     -14.053 -13.624   9.731  1.00  4.340          O  
ATOM   2362  NE2 GLN A 144     -15.818 -13.390   8.347  1.00  4.340          N  
ATOM   2363  H   GLN A 144     -13.647 -17.721   7.741  1.00  3.740          H  
ATOM   2364  HA  GLN A 144     -13.289 -18.113  10.417  1.00  3.710          H  
ATOM   2365 1HB  GLN A 144     -14.290 -15.989  10.897  1.00  5.210          H  
ATOM   2366 2HB  GLN A 144     -13.188 -15.905   9.580  1.00  5.210          H  
ATOM   2367 1HG  GLN A 144     -15.234 -15.981   8.072  1.00  5.210          H  
ATOM   2368 2HG  GLN A 144     -16.187 -15.803   9.572  1.00  5.210          H  
ATOM   2369 1HE2 GLN A 144     -15.709 -12.396   8.301  1.00  5.210          H  
ATOM   2370 2HE2 GLN A 144     -16.561 -13.833   7.845  1.00  5.210          H  
ATOM   2371  N   GLN A 145     -15.416 -18.820  11.746  1.00  2.490          N  
ATOM   2372  CA  GLN A 145     -14.323 -18.748  12.753  1.00  2.630          C  
ATOM   2373  C   GLN A 145     -13.067 -19.608  12.529  1.00  2.190          C  
ATOM   2374  O   GLN A 145     -12.157 -19.579  13.354  1.00  2.330          O  
ATOM   2375  CB  GLN A 145     -14.863 -19.078  14.154  1.00  3.630          C  
ATOM   2376  CG  GLN A 145     -15.257 -20.544  14.382  1.00  3.630          C  
ATOM   2377  CD  GLN A 145     -16.679 -20.836  13.996  1.00  3.630          C  
ATOM   2378  OE1 GLN A 145     -17.229 -20.217  13.078  1.00  3.630          O  
ATOM   2379  NE2 GLN A 145     -17.293 -21.782  14.688  1.00  3.630          N  
ATOM   2380  H   GLN A 145     -16.296 -19.213  12.080  1.00  2.990          H  
ATOM   2381  HA  GLN A 145     -13.989 -17.712  12.781  1.00  3.160          H  
ATOM   2382 1HB  GLN A 145     -14.112 -18.816  14.901  1.00  4.350          H  
ATOM   2383 2HB  GLN A 145     -15.743 -18.465  14.353  1.00  4.350          H  
ATOM   2384 1HG  GLN A 145     -14.608 -21.201  13.806  1.00  4.350          H  
ATOM   2385 2HG  GLN A 145     -15.147 -20.761  15.442  1.00  4.350          H  
ATOM   2386 1HE2 GLN A 145     -18.243 -22.023  14.477  1.00  4.350          H  
ATOM   2387 2HE2 GLN A 145     -16.811 -22.260  15.424  1.00  4.350          H  
ATOM   2388  N   LYS A 146     -13.040 -20.386  11.455  1.00  2.070          N  
ATOM   2389  CA  LYS A 146     -11.898 -21.189  11.043  1.00  1.920          C  
ATOM   2390  C   LYS A 146     -10.933 -20.359  10.136  1.00  1.700          C  
ATOM   2391  O   LYS A 146     -10.542 -19.245  10.516  1.00  1.690          O  
ATOM   2392  CB  LYS A 146     -12.353 -22.521  10.458  1.00  2.750          C  
ATOM   2393  CG  LYS A 146     -12.973 -23.457  11.473  1.00  2.750          C  
ATOM   2394  CD  LYS A 146     -13.367 -24.788  10.836  1.00  2.750          C  
ATOM   2395  CE  LYS A 146     -13.999 -25.729  11.859  1.00  2.750          C  
ATOM   2396  NZ  LYS A 146     -14.423 -27.023  11.244  1.00  2.750          N  
ATOM   2397  H   LYS A 146     -13.852 -20.411  10.828  1.00  2.480          H  
ATOM   2398  HA  LYS A 146     -11.331 -21.442  11.939  1.00  2.300          H  
ATOM   2399 1HB  LYS A 146     -13.116 -22.344   9.725  1.00  3.300          H  
ATOM   2400 2HB  LYS A 146     -11.523 -23.040   9.982  1.00  3.300          H  
ATOM   2401 1HG  LYS A 146     -12.263 -23.636  12.280  1.00  3.300          H  
ATOM   2402 2HG  LYS A 146     -13.860 -22.984  11.895  1.00  3.300          H  
ATOM   2403 1HD  LYS A 146     -14.074 -24.605  10.022  1.00  3.300          H  
ATOM   2404 2HD  LYS A 146     -12.479 -25.263  10.419  1.00  3.300          H  
ATOM   2405 1HE  LYS A 146     -13.274 -25.933  12.645  1.00  3.300          H  
ATOM   2406 2HE  LYS A 146     -14.870 -25.244  12.298  1.00  3.300          H  
ATOM   2407 1HZ  LYS A 146     -14.833 -27.616  11.953  1.00  3.300          H  
ATOM   2408 2HZ  LYS A 146     -15.105 -26.847  10.519  1.00  3.300          H  
ATOM   2409 3HZ  LYS A 146     -13.620 -27.488  10.843  1.00  3.300          H  
ATOM   2410  N   ILE A 147     -10.481 -20.919   9.000  1.00  1.650          N  
ATOM   2411  CA  ILE A 147      -9.346 -20.426   8.183  1.00  1.560          C  
ATOM   2412  C   ILE A 147      -9.197 -18.926   8.016  1.00  1.240          C  
ATOM   2413  O   ILE A 147      -8.083 -18.408   8.075  1.00  1.160          O  
ATOM   2414  CB  ILE A 147      -9.464 -20.991   6.749  1.00  2.220          C  
ATOM   2415  CG1 ILE A 147      -9.225 -22.498   6.750  1.00  2.220          C  
ATOM   2416  CG2 ILE A 147      -8.524 -20.260   5.763  1.00  2.220          C  
ATOM   2417  CD1 ILE A 147      -9.645 -23.135   5.459  1.00  2.220          C  
ATOM   2418  H   ILE A 147     -10.970 -21.747   8.663  1.00  1.980          H  
ATOM   2419  HA  ILE A 147      -8.432 -20.803   8.638  1.00  1.870          H  
ATOM   2420  HB  ILE A 147     -10.483 -20.844   6.405  1.00  2.660          H  
ATOM   2421 1HG1 ILE A 147      -8.171 -22.708   6.926  1.00  2.660          H  
ATOM   2422 2HG1 ILE A 147      -9.802 -22.947   7.550  1.00  2.660          H  
ATOM   2423 1HG2 ILE A 147      -8.675 -20.651   4.783  1.00  2.660          H  
ATOM   2424 2HG2 ILE A 147      -8.738 -19.206   5.714  1.00  2.660          H  
ATOM   2425 3HG2 ILE A 147      -7.485 -20.402   6.069  1.00  2.660          H  
ATOM   2426 1HD1 ILE A 147      -9.507 -24.199   5.498  1.00  2.660          H  
ATOM   2427 2HD1 ILE A 147     -10.691 -22.923   5.300  1.00  2.660          H  
ATOM   2428 3HD1 ILE A 147      -9.094 -22.753   4.646  1.00  2.660          H  
ATOM   2429  N   THR A 148     -10.271 -18.230   7.716  1.00  1.170          N  
ATOM   2430  CA  THR A 148     -10.203 -16.799   7.512  1.00  1.030          C  
ATOM   2431  C   THR A 148      -9.773 -16.091   8.787  1.00  1.000          C  
ATOM   2432  O   THR A 148      -8.950 -15.180   8.743  1.00  1.000          O  
ATOM   2433  CB  THR A 148     -11.557 -16.250   7.047  1.00  1.500          C  
ATOM   2434  OG1 THR A 148     -11.927 -16.832   5.801  1.00  1.500          O  
ATOM   2435  CG2 THR A 148     -11.576 -14.779   6.941  1.00  1.500          C  
ATOM   2436  H   THR A 148     -11.150 -18.709   7.637  1.00  1.400          H  
ATOM   2437  HA  THR A 148      -9.459 -16.594   6.742  1.00  1.240          H  
ATOM   2438  HB  THR A 148     -12.262 -16.516   7.745  1.00  1.800          H  
ATOM   2439  HG1 THR A 148     -11.298 -16.551   5.122  1.00  1.800          H  
ATOM   2440 1HG2 THR A 148     -12.567 -14.452   6.634  1.00  1.800          H  
ATOM   2441 2HG2 THR A 148     -11.342 -14.336   7.903  1.00  1.800          H  
ATOM   2442 3HG2 THR A 148     -10.844 -14.462   6.208  1.00  1.800          H  
ATOM   2443  N   LYS A 149     -10.327 -16.496   9.930  1.00  1.160          N  
ATOM   2444  CA  LYS A 149     -10.086 -15.826  11.206  1.00  1.310          C  
ATOM   2445  C   LYS A 149      -8.659 -16.063  11.619  1.00  1.310          C  
ATOM   2446  O   LYS A 149      -7.968 -15.177  12.144  1.00  1.400          O  
ATOM   2447  CB  LYS A 149     -11.038 -16.351  12.282  1.00  1.770          C  
ATOM   2448  CG  LYS A 149     -10.942 -15.680  13.675  1.00  1.770          C  
ATOM   2449  CD  LYS A 149     -11.240 -14.159  13.663  1.00  1.770          C  
ATOM   2450  CE  LYS A 149     -12.691 -13.852  13.247  1.00  1.770          C  
ATOM   2451  NZ  LYS A 149     -13.023 -12.406  13.398  1.00  1.770          N  
ATOM   2452  H   LYS A 149     -10.894 -17.340   9.919  1.00  1.390          H  
ATOM   2453  HA  LYS A 149     -10.236 -14.759  11.066  1.00  1.570          H  
ATOM   2454 1HB  LYS A 149     -12.051 -16.282  11.933  1.00  2.130          H  
ATOM   2455 2HB  LYS A 149     -10.834 -17.415  12.434  1.00  2.130          H  
ATOM   2456 1HG  LYS A 149     -11.649 -16.174  14.344  1.00  2.130          H  
ATOM   2457 2HG  LYS A 149      -9.938 -15.833  14.077  1.00  2.130          H  
ATOM   2458 1HD  LYS A 149     -11.087 -13.773  14.674  1.00  2.130          H  
ATOM   2459 2HD  LYS A 149     -10.548 -13.638  13.006  1.00  2.130          H  
ATOM   2460 1HE  LYS A 149     -12.831 -14.123  12.202  1.00  2.130          H  
ATOM   2461 2HE  LYS A 149     -13.373 -14.440  13.861  1.00  2.130          H  
ATOM   2462 1HZ  LYS A 149     -13.981 -12.254  13.109  1.00  2.130          H  
ATOM   2463 2HZ  LYS A 149     -12.914 -12.131  14.364  1.00  2.130          H  
ATOM   2464 3HZ  LYS A 149     -12.409 -11.851  12.820  1.00  2.130          H  
ATOM   2465  N   ASN A 150      -8.201 -17.266  11.306  1.00  1.300          N  
ATOM   2466  CA  ASN A 150      -6.874 -17.722  11.638  1.00  1.380          C  
ATOM   2467  C   ASN A 150      -5.811 -16.925  10.881  1.00  1.220          C  
ATOM   2468  O   ASN A 150      -4.617 -17.053  11.172  1.00  1.290          O  
ATOM   2469  CB  ASN A 150      -6.742 -19.199  11.343  1.00  1.900          C  
ATOM   2470  CG  ASN A 150      -7.550 -20.066  12.264  1.00  1.900          C  
ATOM   2471  OD1 ASN A 150      -7.972 -19.655  13.349  1.00  1.900          O  
ATOM   2472  ND2 ASN A 150      -7.766 -21.288  11.848  1.00  1.900          N  
ATOM   2473  H   ASN A 150      -8.865 -17.920  10.876  1.00  1.560          H  
ATOM   2474  HA  ASN A 150      -6.707 -17.557  12.703  1.00  1.660          H  
ATOM   2475 1HB  ASN A 150      -7.046 -19.391  10.314  1.00  2.280          H  
ATOM   2476 2HB  ASN A 150      -5.703 -19.483  11.439  1.00  2.280          H  
ATOM   2477 1HD2 ASN A 150      -8.294 -21.920  12.417  1.00  2.280          H  
ATOM   2478 2HD2 ASN A 150      -7.398 -21.593  10.971  1.00  2.280          H  
ATOM   2479  N   PHE A 151      -6.227 -16.155   9.859  1.00  1.050          N  
ATOM   2480  CA  PHE A 151      -5.316 -15.333   9.100  1.00  0.980          C  
ATOM   2481  C   PHE A 151      -5.642 -13.847   9.307  1.00  0.970          C  
ATOM   2482  O   PHE A 151      -4.730 -13.030   9.319  1.00  0.990          O  
ATOM   2483  CB  PHE A 151      -5.251 -15.752   7.655  1.00  1.400          C  
ATOM   2484  CG  PHE A 151      -4.172 -15.038   6.904  1.00  1.400          C  
ATOM   2485  CD1 PHE A 151      -2.848 -15.174   7.277  1.00  1.400          C  
ATOM   2486  CD2 PHE A 151      -4.447 -14.304   5.809  1.00  1.400          C  
ATOM   2487  CE1 PHE A 151      -1.853 -14.554   6.579  1.00  1.400          C  
ATOM   2488  CE2 PHE A 151      -3.456 -13.713   5.083  1.00  1.400          C  
ATOM   2489  CZ  PHE A 151      -2.153 -13.824   5.467  1.00  1.400          C  
ATOM   2490  H   PHE A 151      -7.218 -16.080   9.640  1.00  1.260          H  
ATOM   2491  HA  PHE A 151      -4.321 -15.490   9.507  1.00  1.180          H  
ATOM   2492 1HB  PHE A 151      -5.067 -16.823   7.603  1.00  1.680          H  
ATOM   2493 2HB  PHE A 151      -6.210 -15.557   7.171  1.00  1.680          H  
ATOM   2494  HD1 PHE A 151      -2.598 -15.774   8.142  1.00  1.680          H  
ATOM   2495  HD2 PHE A 151      -5.462 -14.203   5.494  1.00  1.680          H  
ATOM   2496  HE1 PHE A 151      -0.824 -14.660   6.904  1.00  1.680          H  
ATOM   2497  HE2 PHE A 151      -3.719 -13.162   4.200  1.00  1.680          H  
ATOM   2498  HZ  PHE A 151      -1.367 -13.342   4.889  1.00  1.680          H  
ATOM   2499  N   LYS A 152      -6.918 -13.461   9.517  1.00  1.030          N  
ATOM   2500  CA  LYS A 152      -7.228 -12.035   9.747  1.00  1.170          C  
ATOM   2501  C   LYS A 152      -6.486 -11.521  10.977  1.00  1.200          C  
ATOM   2502  O   LYS A 152      -6.096 -10.363  11.037  1.00  1.300          O  
ATOM   2503  CB  LYS A 152      -8.728 -11.733   9.805  1.00  1.580          C  
ATOM   2504  CG  LYS A 152      -9.410 -11.744   8.428  1.00  1.580          C  
ATOM   2505  CD  LYS A 152     -10.897 -11.373   8.515  1.00  1.580          C  
ATOM   2506  CE  LYS A 152     -11.537 -11.299   7.119  1.00  1.580          C  
ATOM   2507  NZ  LYS A 152     -11.156 -10.075   6.355  1.00  1.580          N  
ATOM   2508  H   LYS A 152      -7.675 -14.136   9.473  1.00  1.240          H  
ATOM   2509  HA  LYS A 152      -6.862 -11.459   8.908  1.00  1.400          H  
ATOM   2510 1HB  LYS A 152      -9.222 -12.482  10.429  1.00  1.900          H  
ATOM   2511 2HB  LYS A 152      -8.886 -10.758  10.262  1.00  1.900          H  
ATOM   2512 1HG  LYS A 152      -8.898 -11.033   7.778  1.00  1.900          H  
ATOM   2513 2HG  LYS A 152      -9.310 -12.734   7.989  1.00  1.900          H  
ATOM   2514 1HD  LYS A 152     -11.429 -12.127   9.106  1.00  1.900          H  
ATOM   2515 2HD  LYS A 152     -11.008 -10.409   9.007  1.00  1.900          H  
ATOM   2516 1HE  LYS A 152     -11.197 -12.136   6.546  1.00  1.900          H  
ATOM   2517 2HE  LYS A 152     -12.623 -11.344   7.212  1.00  1.900          H  
ATOM   2518 1HZ  LYS A 152     -11.611 -10.148   5.410  1.00  1.900          H  
ATOM   2519 2HZ  LYS A 152     -11.470  -9.248   6.828  1.00  1.900          H  
ATOM   2520 3HZ  LYS A 152     -10.151 -10.032   6.235  1.00  1.900          H  
ATOM   2521  N   GLN A 153      -6.150 -12.397  11.915  1.00  1.210          N  
ATOM   2522  CA  GLN A 153      -5.365 -11.962  13.064  1.00  1.330          C  
ATOM   2523  C   GLN A 153      -3.864 -11.723  12.687  1.00  1.250          C  
ATOM   2524  O   GLN A 153      -3.056 -11.391  13.547  1.00  1.480          O  
ATOM   2525  CB  GLN A 153      -5.502 -12.989  14.190  1.00  1.810          C  
ATOM   2526  CG  GLN A 153      -6.926 -13.075  14.782  1.00  1.810          C  
ATOM   2527  CD  GLN A 153      -7.038 -14.109  15.865  1.00  1.810          C  
ATOM   2528  OE1 GLN A 153      -6.357 -15.137  15.796  1.00  1.810          O  
ATOM   2529  NE2 GLN A 153      -7.875 -13.865  16.873  1.00  1.810          N  
ATOM   2530  H   GLN A 153      -6.526 -13.355  11.881  1.00  1.450          H  
ATOM   2531  HA  GLN A 153      -5.772 -11.015  13.415  1.00  1.600          H  
ATOM   2532 1HB  GLN A 153      -5.246 -13.975  13.798  1.00  2.180          H  
ATOM   2533 2HB  GLN A 153      -4.802 -12.763  14.990  1.00  2.180          H  
ATOM   2534 1HG  GLN A 153      -7.215 -12.118  15.195  1.00  2.180          H  
ATOM   2535 2HG  GLN A 153      -7.618 -13.352  13.987  1.00  2.180          H  
ATOM   2536 1HE2 GLN A 153      -7.960 -14.536  17.607  1.00  2.180          H  
ATOM   2537 2HE2 GLN A 153      -8.422 -12.993  16.918  1.00  2.180          H  
ATOM   2538  N   LYS A 154      -3.509 -11.951  11.408  1.00  1.030          N  
ATOM   2539  CA  LYS A 154      -2.189 -11.743  10.794  1.00  1.010          C  
ATOM   2540  C   LYS A 154      -2.205 -10.739   9.590  1.00  0.900          C  
ATOM   2541  O   LYS A 154      -1.150 -10.171   9.248  1.00  0.820          O  
ATOM   2542  CB  LYS A 154      -1.623 -13.081  10.316  1.00  1.420          C  
ATOM   2543  CG  LYS A 154      -1.345 -14.081  11.425  1.00  1.420          C  
ATOM   2544  CD  LYS A 154      -0.838 -15.406  10.861  1.00  1.420          C  
ATOM   2545  CE  LYS A 154      -0.540 -16.407  11.968  1.00  1.420          C  
ATOM   2546  NZ  LYS A 154      -0.152 -17.738  11.421  1.00  1.420          N  
ATOM   2547  H   LYS A 154      -4.231 -12.282  10.795  1.00  1.240          H  
ATOM   2548  HA  LYS A 154      -1.527 -11.336  11.561  1.00  1.210          H  
ATOM   2549 1HB  LYS A 154      -2.317 -13.538   9.622  1.00  1.710          H  
ATOM   2550 2HB  LYS A 154      -0.692 -12.910   9.779  1.00  1.710          H  
ATOM   2551 1HG  LYS A 154      -0.607 -13.664  12.113  1.00  1.710          H  
ATOM   2552 2HG  LYS A 154      -2.267 -14.264  11.977  1.00  1.710          H  
ATOM   2553 1HD  LYS A 154      -1.605 -15.837  10.220  1.00  1.710          H  
ATOM   2554 2HD  LYS A 154       0.060 -15.241  10.268  1.00  1.710          H  
ATOM   2555 1HE  LYS A 154       0.272 -16.026  12.584  1.00  1.710          H  
ATOM   2556 2HE  LYS A 154      -1.430 -16.528  12.586  1.00  1.710          H  
ATOM   2557 1HZ  LYS A 154       0.029 -18.376  12.180  1.00  1.710          H  
ATOM   2558 2HZ  LYS A 154      -0.935 -18.094  10.854  1.00  1.710          H  
ATOM   2559 3HZ  LYS A 154       0.673 -17.655  10.846  1.00  1.710          H  
ATOM   2560  N   ILE A 155      -3.369 -10.578   8.917  1.00  0.930          N  
ATOM   2561  CA  ILE A 155      -3.524  -9.711   7.720  1.00  0.860          C  
ATOM   2562  C   ILE A 155      -4.584  -8.618   7.929  1.00  0.820          C  
ATOM   2563  O   ILE A 155      -5.690  -8.887   8.390  1.00  1.000          O  
ATOM   2564  CB  ILE A 155      -3.926 -10.542   6.443  1.00  1.230          C  
ATOM   2565  CG1 ILE A 155      -3.940  -9.669   5.190  1.00  1.230          C  
ATOM   2566  CG2 ILE A 155      -5.336 -11.183   6.568  1.00  1.230          C  
ATOM   2567  CD1 ILE A 155      -3.994 -10.467   3.827  1.00  1.230          C  
ATOM   2568  H   ILE A 155      -4.166 -11.124   9.236  1.00  1.120          H  
ATOM   2569  HA  ILE A 155      -2.572  -9.221   7.523  1.00  1.030          H  
ATOM   2570  HB  ILE A 155      -3.189 -11.303   6.309  1.00  1.480          H  
ATOM   2571 1HG1 ILE A 155      -4.812  -9.015   5.221  1.00  1.480          H  
ATOM   2572 2HG1 ILE A 155      -3.042  -9.052   5.210  1.00  1.480          H  
ATOM   2573 1HG2 ILE A 155      -5.578 -11.760   5.700  1.00  1.480          H  
ATOM   2574 2HG2 ILE A 155      -5.333 -11.815   7.397  1.00  1.480          H  
ATOM   2575 3HG2 ILE A 155      -6.106 -10.431   6.681  1.00  1.480          H  
ATOM   2576 1HD1 ILE A 155      -3.993  -9.794   2.987  1.00  1.480          H  
ATOM   2577 2HD1 ILE A 155      -3.134 -11.110   3.747  1.00  1.480          H  
ATOM   2578 3HD1 ILE A 155      -4.893 -11.070   3.761  1.00  1.480          H  
ATOM   2579  N   GLY A 156      -4.314  -7.393   7.499  1.00  0.690          N  
ATOM   2580  CA  GLY A 156      -5.376  -6.392   7.654  1.00  0.760          C  
ATOM   2581  C   GLY A 156      -5.247  -5.243   6.681  1.00  0.630          C  
ATOM   2582  O   GLY A 156      -4.171  -5.019   6.119  1.00  0.750          O  
ATOM   2583  H   GLY A 156      -3.384  -7.176   7.117  1.00  0.830          H  
ATOM   2584 1HA  GLY A 156      -6.342  -6.873   7.501  1.00  0.910          H  
ATOM   2585 2HA  GLY A 156      -5.380  -6.023   8.674  1.00  0.910          H  
ATOM   2586  N   TYR A 157      -6.337  -4.488   6.520  1.00  0.640          N  
ATOM   2587  CA  TYR A 157      -6.363  -3.445   5.509  1.00  0.670          C  
ATOM   2588  C   TYR A 157      -6.960  -2.118   5.911  1.00  0.640          C  
ATOM   2589  O   TYR A 157      -7.818  -2.023   6.799  1.00  0.690          O  
ATOM   2590  CB  TYR A 157      -7.195  -3.946   4.313  1.00  0.930          C  
ATOM   2591  CG  TYR A 157      -8.658  -4.141   4.690  1.00  0.930          C  
ATOM   2592  CD1 TYR A 157      -9.577  -3.098   4.549  1.00  0.930          C  
ATOM   2593  CD2 TYR A 157      -9.073  -5.358   5.211  1.00  0.930          C  
ATOM   2594  CE1 TYR A 157     -10.877  -3.277   4.948  1.00  0.930          C  
ATOM   2595  CE2 TYR A 157     -10.385  -5.526   5.601  1.00  0.930          C  
ATOM   2596  CZ  TYR A 157     -11.279  -4.482   5.478  1.00  0.930          C  
ATOM   2597  OH  TYR A 157     -12.587  -4.629   5.881  1.00  0.930          O  
ATOM   2598  H   TYR A 157      -7.173  -4.682   7.056  1.00  0.770          H  
ATOM   2599  HA  TYR A 157      -5.343  -3.255   5.206  1.00  0.800          H  
ATOM   2600 1HB  TYR A 157      -7.134  -3.229   3.489  1.00  1.110          H  
ATOM   2601 2HB  TYR A 157      -6.810  -4.898   3.962  1.00  1.110          H  
ATOM   2602  HD1 TYR A 157      -9.262  -2.137   4.143  1.00  1.110          H  
ATOM   2603  HD2 TYR A 157      -8.362  -6.180   5.321  1.00  1.110          H  
ATOM   2604  HE1 TYR A 157     -11.593  -2.473   4.860  1.00  1.110          H  
ATOM   2605  HE2 TYR A 157     -10.710  -6.478   6.017  1.00  1.110          H  
ATOM   2606  HH  TYR A 157     -12.730  -5.521   6.204  1.00  1.110          H  
ATOM   2607  N   ILE A 158      -6.521  -1.111   5.172  1.00  0.600          N  
ATOM   2608  CA  ILE A 158      -6.972   0.262   5.242  1.00  0.600          C  
ATOM   2609  C   ILE A 158      -7.728   0.646   3.991  1.00  0.630          C  
ATOM   2610  O   ILE A 158      -7.243   0.470   2.868  1.00  0.650          O  
ATOM   2611  CB  ILE A 158      -5.762   1.196   5.401  1.00  0.840          C  
ATOM   2612  CG1 ILE A 158      -4.920   0.712   6.591  1.00  0.840          C  
ATOM   2613  CG2 ILE A 158      -6.184   2.681   5.531  1.00  0.840          C  
ATOM   2614  CD1 ILE A 158      -5.615   0.658   7.824  1.00  0.840          C  
ATOM   2615  H   ILE A 158      -5.773  -1.334   4.514  1.00  0.720          H  
ATOM   2616  HA  ILE A 158      -7.658   0.380   6.074  1.00  0.720          H  
ATOM   2617  HB  ILE A 158      -5.142   1.105   4.531  1.00  1.010          H  
ATOM   2618 1HG1 ILE A 158      -4.532  -0.283   6.379  1.00  1.010          H  
ATOM   2619 2HG1 ILE A 158      -4.085   1.391   6.728  1.00  1.010          H  
ATOM   2620 1HG2 ILE A 158      -5.294   3.302   5.627  1.00  1.010          H  
ATOM   2621 2HG2 ILE A 158      -6.736   2.991   4.642  1.00  1.010          H  
ATOM   2622 3HG2 ILE A 158      -6.818   2.826   6.392  1.00  1.010          H  
ATOM   2623 1HD1 ILE A 158      -4.946   0.321   8.586  1.00  1.010          H  
ATOM   2624 2HD1 ILE A 158      -5.961   1.621   8.045  1.00  1.010          H  
ATOM   2625 3HD1 ILE A 158      -6.448  -0.013   7.798  1.00  1.010          H  
ATOM   2626  N   LEU A 159      -8.911   1.195   4.176  1.00  0.670          N  
ATOM   2627  CA  LEU A 159      -9.682   1.654   3.040  1.00  0.760          C  
ATOM   2628  C   LEU A 159      -9.328   3.102   2.834  1.00  0.730          C  
ATOM   2629  O   LEU A 159      -9.151   3.834   3.808  1.00  0.720          O  
ATOM   2630  CB  LEU A 159     -11.195   1.563   3.295  1.00  1.030          C  
ATOM   2631  CG  LEU A 159     -11.793   0.186   3.601  1.00  1.030          C  
ATOM   2632  CD1 LEU A 159     -13.285   0.369   3.900  1.00  1.030          C  
ATOM   2633  CD2 LEU A 159     -11.585  -0.771   2.421  1.00  1.030          C  
ATOM   2634  H   LEU A 159      -9.252   1.325   5.132  1.00  0.800          H  
ATOM   2635  HA  LEU A 159      -9.402   1.098   2.149  1.00  0.910          H  
ATOM   2636 1HB  LEU A 159     -11.432   2.214   4.145  1.00  1.230          H  
ATOM   2637 2HB  LEU A 159     -11.711   1.957   2.425  1.00  1.230          H  
ATOM   2638  HG  LEU A 159     -11.319  -0.221   4.478  1.00  1.230          H  
ATOM   2639 1HD1 LEU A 159     -13.729  -0.596   4.146  1.00  1.230          H  
ATOM   2640 2HD1 LEU A 159     -13.418   1.048   4.740  1.00  1.230          H  
ATOM   2641 3HD1 LEU A 159     -13.785   0.786   3.026  1.00  1.230          H  
ATOM   2642 1HD2 LEU A 159     -12.023  -1.739   2.650  1.00  1.230          H  
ATOM   2643 2HD2 LEU A 159     -12.064  -0.368   1.530  1.00  1.230          H  
ATOM   2644 3HD2 LEU A 159     -10.522  -0.902   2.231  1.00  1.230          H  
ATOM   2645  N   GLN A 160      -9.339   3.582   1.582  1.00  0.830          N  
ATOM   2646  CA  GLN A 160      -9.121   5.015   1.408  1.00  0.850          C  
ATOM   2647  C   GLN A 160     -10.220   5.774   2.148  1.00  0.760          C  
ATOM   2648  O   GLN A 160      -9.987   6.844   2.730  1.00  1.140          O  
ATOM   2649  CB  GLN A 160      -9.090   5.388  -0.070  1.00  1.180          C  
ATOM   2650  CG  GLN A 160     -10.385   5.284  -0.829  1.00  1.180          C  
ATOM   2651  CD  GLN A 160     -10.148   5.539  -2.292  1.00  1.180          C  
ATOM   2652  OE1 GLN A 160      -9.413   6.454  -2.653  1.00  1.180          O  
ATOM   2653  NE2 GLN A 160     -10.756   4.735  -3.150  1.00  1.180          N  
ATOM   2654  H   GLN A 160      -9.430   2.965   0.784  1.00  1.000          H  
ATOM   2655  HA  GLN A 160      -8.153   5.272   1.842  1.00  1.020          H  
ATOM   2656 1HB  GLN A 160      -8.680   6.390  -0.196  1.00  1.420          H  
ATOM   2657 2HB  GLN A 160      -8.430   4.716  -0.554  1.00  1.420          H  
ATOM   2658 1HG  GLN A 160     -10.800   4.288  -0.715  1.00  1.420          H  
ATOM   2659 2HG  GLN A 160     -11.086   6.038  -0.470  1.00  1.420          H  
ATOM   2660 1HE2 GLN A 160     -10.617   4.865  -4.139  1.00  1.420          H  
ATOM   2661 2HE2 GLN A 160     -11.342   3.993  -2.826  1.00  1.420          H  
ATOM   2662  N   LYS A 161     -11.403   5.155   2.230  1.00  0.830          N  
ATOM   2663  CA  LYS A 161     -12.519   5.686   2.977  1.00  0.880          C  
ATOM   2664  C   LYS A 161     -12.379   5.190   4.407  1.00  0.790          C  
ATOM   2665  O   LYS A 161     -13.171   4.383   4.886  1.00  0.990          O  
ATOM   2666  CB  LYS A 161     -13.861   5.267   2.372  1.00  1.210          C  
ATOM   2667  CG  LYS A 161     -14.154   5.857   0.989  1.00  1.210          C  
ATOM   2668  CD  LYS A 161     -15.522   5.396   0.481  1.00  1.210          C  
ATOM   2669  CE  LYS A 161     -15.927   6.088  -0.835  1.00  1.210          C  
ATOM   2670  NZ  LYS A 161     -17.273   5.623  -1.313  1.00  1.210          N  
ATOM   2671  H   LYS A 161     -11.530   4.290   1.726  1.00  1.000          H  
ATOM   2672  HA  LYS A 161     -12.463   6.774   2.987  1.00  1.060          H  
ATOM   2673 1HB  LYS A 161     -13.904   4.179   2.298  1.00  1.450          H  
ATOM   2674 2HB  LYS A 161     -14.674   5.576   3.040  1.00  1.450          H  
ATOM   2675 1HG  LYS A 161     -14.141   6.945   1.054  1.00  1.450          H  
ATOM   2676 2HG  LYS A 161     -13.387   5.541   0.290  1.00  1.450          H  
ATOM   2677 1HD  LYS A 161     -15.500   4.318   0.320  1.00  1.450          H  
ATOM   2678 2HD  LYS A 161     -16.279   5.608   1.245  1.00  1.450          H  
ATOM   2679 1HE  LYS A 161     -15.973   7.162  -0.659  1.00  1.450          H  
ATOM   2680 2HE  LYS A 161     -15.185   5.887  -1.608  1.00  1.450          H  
ATOM   2681 1HZ  LYS A 161     -17.560   6.124  -2.185  1.00  1.450          H  
ATOM   2682 2HZ  LYS A 161     -17.252   4.634  -1.491  1.00  1.450          H  
ATOM   2683 3HZ  LYS A 161     -17.952   5.818  -0.596  1.00  1.450          H  
ATOM   2684  N   ALA A 162     -11.373   5.726   5.095  1.00  0.680          N  
ATOM   2685  CA  ALA A 162     -10.997   5.333   6.454  1.00  0.710          C  
ATOM   2686  C   ALA A 162     -12.166   5.508   7.392  1.00  0.750          C  
ATOM   2687  O   ALA A 162     -12.392   4.707   8.291  1.00  0.800          O  
ATOM   2688  CB  ALA A 162      -9.821   6.164   6.933  1.00  0.980          C  
ATOM   2689  H   ALA A 162     -10.793   6.378   4.565  1.00  0.820          H  
ATOM   2690  HA  ALA A 162     -10.715   4.276   6.444  1.00  0.850          H  
ATOM   2691 1HB  ALA A 162      -9.542   5.867   7.930  1.00  1.180          H  
ATOM   2692 2HB  ALA A 162      -8.987   6.000   6.253  1.00  1.180          H  
ATOM   2693 3HB  ALA A 162     -10.090   7.217   6.938  1.00  1.180          H  
ATOM   2694  N   GLU A 163     -12.973   6.522   7.129  1.00  0.860          N  
ATOM   2695  CA  GLU A 163     -14.141   6.839   7.924  1.00  1.130          C  
ATOM   2696  C   GLU A 163     -15.162   5.688   7.974  1.00  1.210          C  
ATOM   2697  O   GLU A 163     -15.930   5.571   8.932  1.00  1.410          O  
ATOM   2698  CB  GLU A 163     -14.746   8.128   7.361  1.00  1.470          C  
ATOM   2699  CG  GLU A 163     -15.329   8.029   5.947  1.00  1.470          C  
ATOM   2700  CD  GLU A 163     -15.666   9.405   5.370  1.00  1.470          C  
ATOM   2701  OE1 GLU A 163     -15.419  10.388   6.049  1.00  1.470          O  
ATOM   2702  OE2 GLU A 163     -16.136   9.475   4.242  1.00  1.470          O  
ATOM   2703  H   GLU A 163     -12.733   7.146   6.372  1.00  1.030          H  
ATOM   2704  HA  GLU A 163     -13.814   7.039   8.936  1.00  1.360          H  
ATOM   2705 1HB  GLU A 163     -15.531   8.482   8.027  1.00  1.770          H  
ATOM   2706 2HB  GLU A 163     -13.978   8.888   7.326  1.00  1.770          H  
ATOM   2707 1HG  GLU A 163     -14.615   7.531   5.289  1.00  1.770          H  
ATOM   2708 2HG  GLU A 163     -16.236   7.420   5.977  1.00  1.770          H  
ATOM   2709  N   ASP A 164     -15.149   4.795   6.975  1.00  1.150          N  
ATOM   2710  CA  ASP A 164     -16.104   3.693   6.920  1.00  1.350          C  
ATOM   2711  C   ASP A 164     -15.600   2.484   7.689  1.00  1.280          C  
ATOM   2712  O   ASP A 164     -16.248   1.435   7.718  1.00  1.460          O  
ATOM   2713  CB  ASP A 164     -16.422   3.289   5.473  1.00  1.810          C  
ATOM   2714  CG  ASP A 164     -17.273   4.317   4.685  1.00  1.810          C  
ATOM   2715  OD1 ASP A 164     -17.984   5.096   5.286  1.00  1.810          O  
ATOM   2716  OD2 ASP A 164     -17.228   4.272   3.476  1.00  1.810          O  
ATOM   2717  H   ASP A 164     -14.465   4.870   6.220  1.00  1.380          H  
ATOM   2718  HA  ASP A 164     -17.033   4.024   7.384  1.00  1.620          H  
ATOM   2719 1HB  ASP A 164     -15.479   3.143   4.936  1.00  2.170          H  
ATOM   2720 2HB  ASP A 164     -16.944   2.334   5.470  1.00  2.170          H  
ATOM   2721  N   GLN A 165     -14.428   2.623   8.304  1.00  1.070          N  
ATOM   2722  CA  GLN A 165     -13.851   1.574   9.112  1.00  1.050          C  
ATOM   2723  C   GLN A 165     -13.990   1.889  10.591  1.00  1.000          C  
ATOM   2724  O   GLN A 165     -13.387   1.195  11.410  1.00  1.020          O  
ATOM   2725  CB  GLN A 165     -12.365   1.367   8.796  1.00  1.480          C  
ATOM   2726  CG  GLN A 165     -12.095   0.893   7.403  1.00  1.480          C  
ATOM   2727  CD  GLN A 165     -10.627   0.608   7.137  1.00  1.480          C  
ATOM   2728  OE1 GLN A 165      -9.827   1.504   6.839  1.00  1.480          O  
ATOM   2729  NE2 GLN A 165     -10.277  -0.667   7.254  1.00  1.480          N  
ATOM   2730  H   GLN A 165     -13.905   3.502   8.231  1.00  1.280          H  
ATOM   2731  HA  GLN A 165     -14.384   0.647   8.913  1.00  1.260          H  
ATOM   2732 1HB  GLN A 165     -11.833   2.311   8.941  1.00  1.770          H  
ATOM   2733 2HB  GLN A 165     -11.940   0.645   9.490  1.00  1.770          H  
ATOM   2734 1HG  GLN A 165     -12.669  -0.011   7.210  1.00  1.770          H  
ATOM   2735 2HG  GLN A 165     -12.408   1.690   6.726  1.00  1.770          H  
ATOM   2736 1HE2 GLN A 165      -9.311  -0.992   7.093  1.00  1.770          H  
ATOM   2737 2HE2 GLN A 165     -10.969  -1.344   7.507  1.00  1.770          H  
ATOM   2738  N   PHE A 166     -14.732   2.948  10.942  1.00  1.010          N  
ATOM   2739  CA  PHE A 166     -14.830   3.312  12.349  1.00  1.020          C  
ATOM   2740  C   PHE A 166     -16.172   2.906  12.932  1.00  1.150          C  
ATOM   2741  O   PHE A 166     -17.231   3.224  12.390  1.00  1.320          O  
ATOM   2742  CB  PHE A 166     -14.615   4.813  12.488  1.00  1.420          C  
ATOM   2743  CG  PHE A 166     -13.252   5.274  12.005  1.00  1.420          C  
ATOM   2744  CD1 PHE A 166     -12.129   4.425  11.932  1.00  1.420          C  
ATOM   2745  CD2 PHE A 166     -13.105   6.563  11.567  1.00  1.420          C  
ATOM   2746  CE1 PHE A 166     -10.956   4.880  11.436  1.00  1.420          C  
ATOM   2747  CE2 PHE A 166     -11.923   6.999  11.077  1.00  1.420          C  
ATOM   2748  CZ  PHE A 166     -10.857   6.155  11.008  1.00  1.420          C  
ATOM   2749  H   PHE A 166     -15.210   3.522  10.238  1.00  1.210          H  
ATOM   2750  HA  PHE A 166     -14.074   2.777  12.914  1.00  1.220          H  
ATOM   2751 1HB  PHE A 166     -15.374   5.338  11.905  1.00  1.710          H  
ATOM   2752 2HB  PHE A 166     -14.730   5.105  13.531  1.00  1.710          H  
ATOM   2753  HD1 PHE A 166     -12.179   3.393  12.255  1.00  1.710          H  
ATOM   2754  HD2 PHE A 166     -13.959   7.241  11.602  1.00  1.710          H  
ATOM   2755  HE1 PHE A 166     -10.099   4.217  11.378  1.00  1.710          H  
ATOM   2756  HE2 PHE A 166     -11.833   8.007  10.736  1.00  1.710          H  
ATOM   2757  HZ  PHE A 166      -9.940   6.497  10.621  1.00  1.710          H  
ATOM   2758  N   PHE A 167     -16.113   2.155  14.031  1.00  1.140          N  
ATOM   2759  CA  PHE A 167     -17.309   1.635  14.673  1.00  1.250          C  
ATOM   2760  C   PHE A 167     -17.369   1.992  16.153  1.00  1.270          C  
ATOM   2761  O   PHE A 167     -18.411   1.854  16.796  1.00  1.670          O  
ATOM   2762  CB  PHE A 167     -17.320   0.123  14.491  1.00  1.710          C  
ATOM   2763  CG  PHE A 167     -17.204  -0.236  13.038  1.00  1.710          C  
ATOM   2764  CD1 PHE A 167     -15.985  -0.667  12.528  1.00  1.710          C  
ATOM   2765  CD2 PHE A 167     -18.274  -0.105  12.171  1.00  1.710          C  
ATOM   2766  CE1 PHE A 167     -15.844  -0.960  11.195  1.00  1.710          C  
ATOM   2767  CE2 PHE A 167     -18.130  -0.396  10.832  1.00  1.710          C  
ATOM   2768  CZ  PHE A 167     -16.911  -0.823  10.345  1.00  1.710          C  
ATOM   2769  H   PHE A 167     -15.198   1.947  14.434  1.00  1.370          H  
ATOM   2770  HA  PHE A 167     -18.181   2.065  14.183  1.00  1.500          H  
ATOM   2771 1HB  PHE A 167     -16.478  -0.318  15.031  1.00  2.050          H  
ATOM   2772 2HB  PHE A 167     -18.240  -0.299  14.889  1.00  2.050          H  
ATOM   2773  HD1 PHE A 167     -15.121  -0.759  13.199  1.00  2.050          H  
ATOM   2774  HD2 PHE A 167     -19.234   0.245  12.552  1.00  2.050          H  
ATOM   2775  HE1 PHE A 167     -14.875  -1.287  10.816  1.00  2.050          H  
ATOM   2776  HE2 PHE A 167     -18.974  -0.282  10.152  1.00  2.050          H  
ATOM   2777  HZ  PHE A 167     -16.794  -1.042   9.283  1.00  2.050          H  
ATOM   2778  N   CYS A 168     -16.227   2.403  16.695  1.00  1.140          N  
ATOM   2779  CA  CYS A 168     -16.059   2.684  18.118  1.00  1.120          C  
ATOM   2780  C   CYS A 168     -16.359   4.136  18.496  1.00  1.140          C  
ATOM   2781  O   CYS A 168     -16.512   5.002  17.632  1.00  1.150          O  
ATOM   2782  CB  CYS A 168     -14.665   2.282  18.529  1.00  1.580          C  
ATOM   2783  SG  CYS A 168     -14.408   0.507  18.331  1.00  1.580          S  
ATOM   2784  H   CYS A 168     -15.401   2.490  16.098  1.00  1.370          H  
ATOM   2785  HA  CYS A 168     -16.755   2.051  18.670  1.00  1.340          H  
ATOM   2786 1HB  CYS A 168     -13.933   2.808  17.925  1.00  1.890          H  
ATOM   2787 2HB  CYS A 168     -14.493   2.540  19.559  1.00  1.890          H  
ATOM   2788  HG  CYS A 168     -14.151   0.574  17.008  1.00  1.890          H  
ATOM   2789  N   ASP A 169     -16.449   4.407  19.807  1.00  1.160          N  
ATOM   2790  CA  ASP A 169     -16.758   5.761  20.289  1.00  1.200          C  
ATOM   2791  C   ASP A 169     -15.538   6.640  20.575  1.00  1.110          C  
ATOM   2792  O   ASP A 169     -15.684   7.780  21.028  1.00  1.180          O  
ATOM   2793  CB  ASP A 169     -17.617   5.690  21.555  1.00  1.660          C  
ATOM   2794  CG  ASP A 169     -19.054   5.173  21.326  1.00  1.660          C  
ATOM   2795  OD1 ASP A 169     -19.607   5.384  20.269  1.00  1.660          O  
ATOM   2796  OD2 ASP A 169     -19.581   4.570  22.227  1.00  1.660          O  
ATOM   2797  H   ASP A 169     -16.283   3.655  20.496  1.00  1.390          H  
ATOM   2798  HA  ASP A 169     -17.347   6.254  19.516  1.00  1.440          H  
ATOM   2799 1HB  ASP A 169     -17.125   5.028  22.276  1.00  2.000          H  
ATOM   2800 2HB  ASP A 169     -17.673   6.677  22.008  1.00  2.000          H  
ATOM   2801  N   SER A 170     -14.346   6.118  20.324  1.00  1.110          N  
ATOM   2802  CA  SER A 170     -13.128   6.890  20.540  1.00  1.020          C  
ATOM   2803  C   SER A 170     -11.995   6.378  19.664  1.00  0.930          C  
ATOM   2804  O   SER A 170     -11.971   5.217  19.241  1.00  0.910          O  
ATOM   2805  CB  SER A 170     -12.687   6.911  21.998  1.00  1.460          C  
ATOM   2806  OG  SER A 170     -12.203   5.675  22.436  1.00  1.460          O  
ATOM   2807  H   SER A 170     -14.305   5.183  19.948  1.00  1.330          H  
ATOM   2808  HA  SER A 170     -13.328   7.914  20.270  1.00  1.220          H  
ATOM   2809 1HB  SER A 170     -11.912   7.675  22.128  1.00  1.760          H  
ATOM   2810 2HB  SER A 170     -13.532   7.207  22.615  1.00  1.760          H  
ATOM   2811  HG  SER A 170     -12.146   5.751  23.398  1.00  1.760          H  
ATOM   2812  N   ILE A 171     -11.043   7.254  19.435  1.00  0.880          N  
ATOM   2813  CA  ILE A 171      -9.836   7.001  18.666  1.00  0.800          C  
ATOM   2814  C   ILE A 171      -9.005   5.878  19.304  1.00  0.760          C  
ATOM   2815  O   ILE A 171      -8.630   4.910  18.631  1.00  0.740          O  
ATOM   2816  CB  ILE A 171      -9.163   8.380  18.547  1.00  1.150          C  
ATOM   2817  CG1 ILE A 171     -10.100   9.204  17.628  1.00  1.150          C  
ATOM   2818  CG2 ILE A 171      -7.705   8.373  18.075  1.00  1.150          C  
ATOM   2819  CD1 ILE A 171      -9.881  10.619  17.602  1.00  1.150          C  
ATOM   2820  H   ILE A 171     -11.202   8.197  19.812  1.00  1.060          H  
ATOM   2821  HA  ILE A 171     -10.126   6.677  17.668  1.00  0.960          H  
ATOM   2822  HB  ILE A 171      -9.206   8.843  19.530  1.00  1.380          H  
ATOM   2823 1HG1 ILE A 171      -9.986   8.849  16.643  1.00  1.380          H  
ATOM   2824 2HG1 ILE A 171     -11.119   9.047  17.924  1.00  1.380          H  
ATOM   2825 1HG2 ILE A 171      -7.319   9.385  18.050  1.00  1.380          H  
ATOM   2826 2HG2 ILE A 171      -7.107   7.788  18.755  1.00  1.380          H  
ATOM   2827 3HG2 ILE A 171      -7.637   7.970  17.114  1.00  1.380          H  
ATOM   2828 1HD1 ILE A 171     -10.591  11.073  16.934  1.00  1.380          H  
ATOM   2829 2HD1 ILE A 171     -10.039  11.021  18.574  1.00  1.380          H  
ATOM   2830 3HD1 ILE A 171      -8.889  10.823  17.282  1.00  1.380          H  
ATOM   2831  N   LEU A 172      -8.782   5.956  20.617  1.00  0.770          N  
ATOM   2832  CA  LEU A 172      -8.080   4.884  21.298  1.00  0.750          C  
ATOM   2833  C   LEU A 172      -8.883   3.585  21.247  1.00  0.780          C  
ATOM   2834  O   LEU A 172      -8.295   2.534  20.981  1.00  0.760          O  
ATOM   2835  CB  LEU A 172      -7.728   5.284  22.737  1.00  1.060          C  
ATOM   2836  CG  LEU A 172      -6.843   4.272  23.549  1.00  1.060          C  
ATOM   2837  CD1 LEU A 172      -5.955   5.034  24.499  1.00  1.060          C  
ATOM   2838  CD2 LEU A 172      -7.716   3.313  24.365  1.00  1.060          C  
ATOM   2839  H   LEU A 172      -9.069   6.783  21.147  1.00  0.920          H  
ATOM   2840  HA  LEU A 172      -7.151   4.699  20.783  1.00  0.900          H  
ATOM   2841 1HB  LEU A 172      -7.202   6.232  22.700  1.00  1.270          H  
ATOM   2842 2HB  LEU A 172      -8.656   5.439  23.286  1.00  1.270          H  
ATOM   2843  HG  LEU A 172      -6.220   3.717  22.873  1.00  1.270          H  
ATOM   2844 1HD1 LEU A 172      -5.337   4.332  25.055  1.00  1.270          H  
ATOM   2845 2HD1 LEU A 172      -5.323   5.699  23.931  1.00  1.270          H  
ATOM   2846 3HD1 LEU A 172      -6.565   5.610  25.194  1.00  1.270          H  
ATOM   2847 1HD2 LEU A 172      -7.066   2.644  24.926  1.00  1.270          H  
ATOM   2848 2HD2 LEU A 172      -8.329   3.883  25.059  1.00  1.270          H  
ATOM   2849 3HD2 LEU A 172      -8.358   2.728  23.727  1.00  1.270          H  
ATOM   2850  N   GLU A 173     -10.205   3.627  21.529  1.00  0.860          N  
ATOM   2851  CA  GLU A 173     -11.023   2.413  21.548  1.00  0.910          C  
ATOM   2852  C   GLU A 173     -10.995   1.675  20.214  1.00  0.880          C  
ATOM   2853  O   GLU A 173     -11.032   0.441  20.189  1.00  0.920          O  
ATOM   2854  CB  GLU A 173     -12.475   2.706  21.940  1.00  1.250          C  
ATOM   2855  CG  GLU A 173     -13.366   1.455  22.087  1.00  1.250          C  
ATOM   2856  CD  GLU A 173     -14.785   1.772  22.544  1.00  1.250          C  
ATOM   2857  OE1 GLU A 173     -15.521   2.435  21.820  1.00  1.250          O  
ATOM   2858  OE2 GLU A 173     -15.129   1.350  23.620  1.00  1.250          O  
ATOM   2859  H   GLU A 173     -10.661   4.513  21.741  1.00  1.030          H  
ATOM   2860  HA  GLU A 173     -10.618   1.755  22.310  1.00  1.090          H  
ATOM   2861 1HB  GLU A 173     -12.490   3.215  22.899  1.00  1.500          H  
ATOM   2862 2HB  GLU A 173     -12.926   3.372  21.204  1.00  1.500          H  
ATOM   2863 1HG  GLU A 173     -13.419   0.936  21.139  1.00  1.500          H  
ATOM   2864 2HG  GLU A 173     -12.900   0.779  22.803  1.00  1.500          H  
ATOM   2865  N   GLU A 174     -10.997   2.405  19.089  1.00  0.850          N  
ATOM   2866  CA  GLU A 174     -10.986   1.723  17.800  1.00  0.840          C  
ATOM   2867  C   GLU A 174      -9.696   0.938  17.630  1.00  0.760          C  
ATOM   2868  O   GLU A 174      -9.702  -0.232  17.222  1.00  0.800          O  
ATOM   2869  CB  GLU A 174     -11.099   2.719  16.638  1.00  1.180          C  
ATOM   2870  CG  GLU A 174     -11.329   2.057  15.267  1.00  1.180          C  
ATOM   2871  CD  GLU A 174     -12.748   1.497  15.131  1.00  1.180          C  
ATOM   2872  OE1 GLU A 174     -13.674   2.252  15.374  1.00  1.180          O  
ATOM   2873  OE2 GLU A 174     -12.919   0.344  14.848  1.00  1.180          O  
ATOM   2874  H   GLU A 174     -11.064   3.428  19.142  1.00  1.020          H  
ATOM   2875  HA  GLU A 174     -11.798   1.018  17.757  1.00  1.010          H  
ATOM   2876 1HB  GLU A 174     -11.909   3.421  16.827  1.00  1.420          H  
ATOM   2877 2HB  GLU A 174     -10.184   3.296  16.580  1.00  1.420          H  
ATOM   2878 1HG  GLU A 174     -11.164   2.802  14.489  1.00  1.420          H  
ATOM   2879 2HG  GLU A 174     -10.605   1.255  15.119  1.00  1.420          H  
ATOM   2880  N   VAL A 175      -8.580   1.556  17.991  1.00  0.680          N  
ATOM   2881  CA  VAL A 175      -7.317   0.875  17.806  1.00  0.630          C  
ATOM   2882  C   VAL A 175      -7.212  -0.302  18.781  1.00  0.660          C  
ATOM   2883  O   VAL A 175      -6.748  -1.397  18.430  1.00  0.670          O  
ATOM   2884  CB  VAL A 175      -6.163   1.855  17.930  1.00  0.900          C  
ATOM   2885  CG1 VAL A 175      -4.877   1.153  17.808  1.00  0.900          C  
ATOM   2886  CG2 VAL A 175      -6.308   2.865  16.891  1.00  0.900          C  
ATOM   2887  H   VAL A 175      -8.622   2.531  18.325  1.00  0.820          H  
ATOM   2888  HA  VAL A 175      -7.321   0.476  16.805  1.00  0.760          H  
ATOM   2889  HB  VAL A 175      -6.192   2.325  18.916  1.00  1.080          H  
ATOM   2890 1HG1 VAL A 175      -4.052   1.862  17.911  1.00  1.080          H  
ATOM   2891 2HG1 VAL A 175      -4.810   0.393  18.556  1.00  1.080          H  
ATOM   2892 3HG1 VAL A 175      -4.828   0.691  16.849  1.00  1.080          H  
ATOM   2893 1HG2 VAL A 175      -5.513   3.546  16.962  1.00  1.080          H  
ATOM   2894 2HG2 VAL A 175      -6.290   2.406  15.925  1.00  1.080          H  
ATOM   2895 3HG2 VAL A 175      -7.247   3.381  17.023  1.00  1.080          H  
ATOM   2896  N   LEU A 176      -7.625  -0.043  20.018  1.00  0.710          N  
ATOM   2897  CA  LEU A 176      -7.667  -1.010  21.092  1.00  0.760          C  
ATOM   2898  C   LEU A 176      -8.469  -2.226  20.659  1.00  0.830          C  
ATOM   2899  O   LEU A 176      -8.019  -3.355  20.850  1.00  0.870          O  
ATOM   2900  CB  LEU A 176      -8.271  -0.324  22.328  1.00  1.040          C  
ATOM   2901  CG  LEU A 176      -8.360  -1.087  23.629  1.00  1.040          C  
ATOM   2902  CD1 LEU A 176      -8.264  -0.141  24.751  1.00  1.040          C  
ATOM   2903  CD2 LEU A 176      -9.695  -1.794  23.730  1.00  1.040          C  
ATOM   2904  H   LEU A 176      -7.948   0.901  20.235  1.00  0.850          H  
ATOM   2905  HA  LEU A 176      -6.653  -1.332  21.319  1.00  0.910          H  
ATOM   2906 1HB  LEU A 176      -7.709   0.582  22.521  1.00  1.250          H  
ATOM   2907 2HB  LEU A 176      -9.272  -0.040  22.069  1.00  1.250          H  
ATOM   2908  HG  LEU A 176      -7.557  -1.766  23.693  1.00  1.250          H  
ATOM   2909 1HD1 LEU A 176      -8.325  -0.693  25.685  1.00  1.250          H  
ATOM   2910 2HD1 LEU A 176      -7.324   0.373  24.690  1.00  1.250          H  
ATOM   2911 3HD1 LEU A 176      -9.082   0.574  24.695  1.00  1.250          H  
ATOM   2912 1HD2 LEU A 176      -9.750  -2.325  24.681  1.00  1.250          H  
ATOM   2913 2HD2 LEU A 176     -10.499  -1.055  23.676  1.00  1.250          H  
ATOM   2914 3HD2 LEU A 176      -9.822  -2.493  22.940  1.00  1.250          H  
ATOM   2915  N   THR A 177      -9.637  -2.010  20.042  1.00  0.870          N  
ATOM   2916  CA  THR A 177     -10.479  -3.095  19.560  1.00  0.940          C  
ATOM   2917  C   THR A 177      -9.681  -3.980  18.600  1.00  0.910          C  
ATOM   2918  O   THR A 177      -9.762  -5.210  18.660  1.00  0.940          O  
ATOM   2919  CB  THR A 177     -11.767  -2.577  18.897  1.00  1.290          C  
ATOM   2920  OG1 THR A 177     -12.531  -1.831  19.864  1.00  1.290          O  
ATOM   2921  CG2 THR A 177     -12.597  -3.766  18.427  1.00  1.290          C  
ATOM   2922  H   THR A 177      -9.985  -1.057  19.950  1.00  1.040          H  
ATOM   2923  HA  THR A 177     -10.783  -3.686  20.413  1.00  1.130          H  
ATOM   2924  HB  THR A 177     -11.525  -1.929  18.052  1.00  1.550          H  
ATOM   2925  HG1 THR A 177     -12.088  -0.969  20.040  1.00  1.550          H  
ATOM   2926 1HG2 THR A 177     -13.516  -3.400  17.975  1.00  1.550          H  
ATOM   2927 2HG2 THR A 177     -12.045  -4.346  17.693  1.00  1.550          H  
ATOM   2928 3HG2 THR A 177     -12.837  -4.402  19.279  1.00  1.550          H  
ATOM   2929  N   GLY A 178      -8.897  -3.375  17.705  1.00  0.910          N  
ATOM   2930  CA  GLY A 178      -8.044  -4.164  16.811  1.00  0.950          C  
ATOM   2931  C   GLY A 178      -7.261  -5.206  17.635  1.00  0.950          C  
ATOM   2932  O   GLY A 178      -7.270  -6.395  17.320  1.00  1.030          O  
ATOM   2933  H   GLY A 178      -8.928  -2.351  17.621  1.00  1.090          H  
ATOM   2934 1HA  GLY A 178      -8.652  -4.657  16.054  1.00  1.140          H  
ATOM   2935 2HA  GLY A 178      -7.348  -3.499  16.296  1.00  1.140          H  
ATOM   2936  N   ALA A 179      -6.580  -4.753  18.694  1.00  0.910          N  
ATOM   2937  CA  ALA A 179      -5.839  -5.665  19.596  1.00  0.970          C  
ATOM   2938  C   ALA A 179      -6.773  -6.685  20.344  1.00  0.960          C  
ATOM   2939  O   ALA A 179      -6.441  -7.872  20.508  1.00  1.070          O  
ATOM   2940  CB  ALA A 179      -5.048  -4.849  20.595  1.00  1.330          C  
ATOM   2941  H   ALA A 179      -6.592  -3.735  18.841  1.00  1.090          H  
ATOM   2942  HA  ALA A 179      -5.141  -6.236  18.988  1.00  1.160          H  
ATOM   2943 1HB  ALA A 179      -4.472  -5.515  21.230  1.00  1.600          H  
ATOM   2944 2HB  ALA A 179      -4.377  -4.183  20.058  1.00  1.600          H  
ATOM   2945 3HB  ALA A 179      -5.727  -4.267  21.208  1.00  1.600          H  
ATOM   2946  N   VAL A 180      -7.979  -6.240  20.716  1.00  0.910          N  
ATOM   2947  CA  VAL A 180      -8.969  -7.092  21.405  1.00  0.990          C  
ATOM   2948  C   VAL A 180      -9.355  -8.281  20.547  1.00  0.990          C  
ATOM   2949  O   VAL A 180      -9.491  -9.407  21.031  1.00  1.060          O  
ATOM   2950  CB  VAL A 180     -10.269  -6.330  21.746  1.00  1.350          C  
ATOM   2951  CG1 VAL A 180     -11.360  -7.279  22.250  1.00  1.350          C  
ATOM   2952  CG2 VAL A 180      -9.980  -5.320  22.792  1.00  1.350          C  
ATOM   2953  H   VAL A 180      -8.161  -5.241  20.581  1.00  1.090          H  
ATOM   2954  HA  VAL A 180      -8.521  -7.446  22.337  1.00  1.190          H  
ATOM   2955  HB  VAL A 180     -10.640  -5.862  20.859  1.00  1.620          H  
ATOM   2956 1HG1 VAL A 180     -12.254  -6.702  22.474  1.00  1.620          H  
ATOM   2957 2HG1 VAL A 180     -11.610  -8.025  21.497  1.00  1.620          H  
ATOM   2958 3HG1 VAL A 180     -11.013  -7.780  23.154  1.00  1.620          H  
ATOM   2959 1HG2 VAL A 180     -10.885  -4.765  23.026  1.00  1.620          H  
ATOM   2960 2HG2 VAL A 180      -9.624  -5.828  23.684  1.00  1.620          H  
ATOM   2961 3HG2 VAL A 180      -9.221  -4.653  22.446  1.00  1.620          H  
ATOM   2962  N   ASN A 181      -9.534  -8.030  19.262  1.00  0.980          N  
ATOM   2963  CA  ASN A 181      -9.936  -9.020  18.269  1.00  1.040          C  
ATOM   2964  C   ASN A 181      -8.936 -10.180  18.115  1.00  1.070          C  
ATOM   2965  O   ASN A 181      -9.252 -11.199  17.485  1.00  1.180          O  
ATOM   2966  CB  ASN A 181     -10.149  -8.346  16.929  1.00  1.430          C  
ATOM   2967  CG  ASN A 181     -11.393  -7.484  16.872  1.00  1.430          C  
ATOM   2968  OD1 ASN A 181     -12.329  -7.605  17.676  1.00  1.430          O  
ATOM   2969  ND2 ASN A 181     -11.416  -6.609  15.900  1.00  1.430          N  
ATOM   2970  H   ASN A 181      -9.438  -7.050  18.973  1.00  1.180          H  
ATOM   2971  HA  ASN A 181     -10.883  -9.452  18.592  1.00  1.250          H  
ATOM   2972 1HB  ASN A 181      -9.290  -7.717  16.708  1.00  1.720          H  
ATOM   2973 2HB  ASN A 181     -10.205  -9.099  16.148  1.00  1.720          H  
ATOM   2974 1HD2 ASN A 181     -12.212  -6.018  15.771  1.00  1.720          H  
ATOM   2975 2HD2 ASN A 181     -10.645  -6.545  15.271  1.00  1.720          H  
ATOM   2976  N   LEU A 182      -7.721 -10.007  18.653  1.00  1.040          N  
ATOM   2977  CA  LEU A 182      -6.657 -10.992  18.613  1.00  1.130          C  
ATOM   2978  C   LEU A 182      -6.669 -11.825  19.888  1.00  1.150          C  
ATOM   2979  O   LEU A 182      -5.846 -12.729  20.055  1.00  1.220          O  
ATOM   2980  CB  LEU A 182      -5.336 -10.285  18.628  1.00  1.550          C  
ATOM   2981  CG  LEU A 182      -5.040  -9.289  17.582  1.00  1.550          C  
ATOM   2982  CD1 LEU A 182      -3.674  -8.700  17.941  1.00  1.550          C  
ATOM   2983  CD2 LEU A 182      -5.098  -9.915  16.204  1.00  1.550          C  
ATOM   2984  H   LEU A 182      -7.512  -9.152  19.177  1.00  1.250          H  
ATOM   2985  HA  LEU A 182      -6.775 -11.635  17.751  1.00  1.360          H  
ATOM   2986 1HB  LEU A 182      -5.337  -9.755  19.528  1.00  1.860          H  
ATOM   2987 2HB  LEU A 182      -4.533 -11.020  18.650  1.00  1.860          H  
ATOM   2988  HG  LEU A 182      -5.772  -8.481  17.626  1.00  1.860          H  
ATOM   2989 1HD1 LEU A 182      -3.397  -7.955  17.271  1.00  1.860          H  
ATOM   2990 2HD1 LEU A 182      -3.718  -8.262  18.931  1.00  1.860          H  
ATOM   2991 3HD1 LEU A 182      -2.923  -9.488  17.925  1.00  1.860          H  
ATOM   2992 1HD2 LEU A 182      -4.884  -9.179  15.455  1.00  1.860          H  
ATOM   2993 2HD2 LEU A 182      -4.366 -10.721  16.133  1.00  1.860          H  
ATOM   2994 3HD2 LEU A 182      -6.087 -10.298  16.028  1.00  1.860          H  
ATOM   2995  N   LYS A 183      -7.582 -11.475  20.795  1.00  1.120          N  
ATOM   2996  CA  LYS A 183      -7.732 -12.028  22.129  1.00  1.170          C  
ATOM   2997  C   LYS A 183      -6.557 -11.733  23.067  1.00  1.140          C  
ATOM   2998  O   LYS A 183      -6.160 -12.595  23.853  1.00  1.250          O  
ATOM   2999  CB  LYS A 183      -8.002 -13.538  22.077  1.00  1.620          C  
ATOM   3000  CG  LYS A 183      -9.275 -13.913  21.318  1.00  1.620          C  
ATOM   3001  CD  LYS A 183      -9.565 -15.411  21.402  1.00  1.620          C  
ATOM   3002  CE  LYS A 183     -10.826 -15.781  20.618  1.00  1.620          C  
ATOM   3003  NZ  LYS A 183     -11.113 -17.246  20.671  1.00  1.620          N  
ATOM   3004  H   LYS A 183      -8.241 -10.732  20.565  1.00  1.340          H  
ATOM   3005  HA  LYS A 183      -8.611 -11.555  22.573  1.00  1.400          H  
ATOM   3006 1HB  LYS A 183      -7.163 -14.060  21.628  1.00  1.940          H  
ATOM   3007 2HB  LYS A 183      -8.107 -13.916  23.094  1.00  1.940          H  
ATOM   3008 1HG  LYS A 183     -10.116 -13.358  21.733  1.00  1.940          H  
ATOM   3009 2HG  LYS A 183      -9.162 -13.629  20.271  1.00  1.940          H  
ATOM   3010 1HD  LYS A 183      -8.717 -15.965  20.995  1.00  1.940          H  
ATOM   3011 2HD  LYS A 183      -9.696 -15.697  22.445  1.00  1.940          H  
ATOM   3012 1HE  LYS A 183     -11.675 -15.241  21.036  1.00  1.940          H  
ATOM   3013 2HE  LYS A 183     -10.696 -15.484  19.577  1.00  1.940          H  
ATOM   3014 1HZ  LYS A 183     -11.952 -17.445  20.142  1.00  1.940          H  
ATOM   3015 2HZ  LYS A 183     -10.339 -17.761  20.275  1.00  1.940          H  
ATOM   3016 3HZ  LYS A 183     -11.248 -17.530  21.631  1.00  1.940          H  
ATOM   3017  N   LEU A 184      -6.032 -10.501  23.032  1.00  1.040          N  
ATOM   3018  CA  LEU A 184      -4.982 -10.105  23.973  1.00  1.070          C  
ATOM   3019  C   LEU A 184      -5.537  -9.700  25.336  1.00  1.070          C  
ATOM   3020  O   LEU A 184      -6.725  -9.418  25.493  1.00  1.170          O  
ATOM   3021  CB  LEU A 184      -4.151  -8.925  23.440  1.00  1.490          C  
ATOM   3022  CG  LEU A 184      -2.867  -9.207  22.631  1.00  1.490          C  
ATOM   3023  CD1 LEU A 184      -3.152 -10.018  21.441  1.00  1.490          C  
ATOM   3024  CD2 LEU A 184      -2.302  -7.864  22.197  1.00  1.490          C  
ATOM   3025  H   LEU A 184      -6.345  -9.799  22.343  1.00  1.250          H  
ATOM   3026  HA  LEU A 184      -4.321 -10.956  24.121  1.00  1.280          H  
ATOM   3027 1HB  LEU A 184      -4.805  -8.355  22.778  1.00  1.780          H  
ATOM   3028 2HB  LEU A 184      -3.895  -8.269  24.280  1.00  1.780          H  
ATOM   3029  HG  LEU A 184      -2.149  -9.733  23.253  1.00  1.780          H  
ATOM   3030 1HD1 LEU A 184      -2.238 -10.180  20.866  1.00  1.780          H  
ATOM   3031 2HD1 LEU A 184      -3.580 -10.983  21.714  1.00  1.780          H  
ATOM   3032 3HD1 LEU A 184      -3.832  -9.464  20.882  1.00  1.780          H  
ATOM   3033 1HD2 LEU A 184      -1.390  -8.019  21.631  1.00  1.780          H  
ATOM   3034 2HD2 LEU A 184      -3.032  -7.351  21.573  1.00  1.780          H  
ATOM   3035 3HD2 LEU A 184      -2.096  -7.265  23.080  1.00  1.780          H  
ATOM   3036  N   CYS A 185      -4.665  -9.725  26.343  1.00  1.060          N  
ATOM   3037  CA  CYS A 185      -4.992  -9.202  27.665  1.00  1.120          C  
ATOM   3038  C   CYS A 185      -5.271  -7.717  27.531  1.00  1.170          C  
ATOM   3039  O   CYS A 185      -4.461  -7.002  26.932  1.00  1.860          O  
ATOM   3040  CB  CYS A 185      -3.849  -9.403  28.659  1.00  1.540          C  
ATOM   3041  SG  CYS A 185      -4.208  -8.755  30.327  1.00  1.540          S  
ATOM   3042  H   CYS A 185      -3.730 -10.050  26.154  1.00  1.270          H  
ATOM   3043  HA  CYS A 185      -5.888  -9.703  28.035  1.00  1.340          H  
ATOM   3044 1HB  CYS A 185      -3.626 -10.468  28.750  1.00  1.850          H  
ATOM   3045 2HB  CYS A 185      -2.950  -8.908  28.289  1.00  1.850          H  
ATOM   3046  HG  CYS A 185      -5.237  -9.564  30.579  1.00  1.850          H  
ATOM   3047  N   HIS A 186      -6.346  -7.234  28.152  1.00  1.040          N  
ATOM   3048  CA  HIS A 186      -6.734  -5.833  28.044  1.00  0.990          C  
ATOM   3049  C   HIS A 186      -5.648  -4.830  28.424  1.00  0.950          C  
ATOM   3050  O   HIS A 186      -5.639  -3.702  27.919  1.00  0.910          O  
ATOM   3051  CB  HIS A 186      -7.960  -5.609  28.918  1.00  1.410          C  
ATOM   3052  CG  HIS A 186      -7.690  -5.903  30.345  1.00  1.410          C  
ATOM   3053  ND1 HIS A 186      -7.649  -7.197  30.834  1.00  1.410          N  
ATOM   3054  CD2 HIS A 186      -7.443  -5.093  31.400  1.00  1.410          C  
ATOM   3055  CE1 HIS A 186      -7.392  -7.162  32.133  1.00  1.410          C  
ATOM   3056  NE2 HIS A 186      -7.265  -5.899  32.499  1.00  1.410          N  
ATOM   3057  H   HIS A 186      -6.951  -7.855  28.683  1.00  1.250          H  
ATOM   3058  HA  HIS A 186      -7.025  -5.637  27.017  1.00  1.190          H  
ATOM   3059 1HB  HIS A 186      -8.286  -4.573  28.832  1.00  1.690          H  
ATOM   3060 2HB  HIS A 186      -8.776  -6.244  28.575  1.00  1.690          H  
ATOM   3061  HD2 HIS A 186      -7.395  -4.004  31.379  1.00  1.690          H  
ATOM   3062  HE1 HIS A 186      -7.300  -8.027  32.788  1.00  1.690          H  
ATOM   3063  HE2 HIS A 186      -7.067  -5.571  33.435  1.00  1.690          H  
ATOM   3064  N   LYS A 187      -4.709  -5.224  29.283  1.00  1.030          N  
ATOM   3065  CA  LYS A 187      -3.643  -4.320  29.673  1.00  1.090          C  
ATOM   3066  C   LYS A 187      -2.800  -3.971  28.449  1.00  1.020          C  
ATOM   3067  O   LYS A 187      -2.342  -2.832  28.278  1.00  1.020          O  
ATOM   3068  CB  LYS A 187      -2.768  -4.980  30.733  1.00  1.500          C  
ATOM   3069  CG  LYS A 187      -3.440  -5.155  32.080  1.00  1.500          C  
ATOM   3070  CD  LYS A 187      -2.521  -5.860  33.063  1.00  1.500          C  
ATOM   3071  CE  LYS A 187      -3.193  -6.061  34.412  1.00  1.500          C  
ATOM   3072  NZ  LYS A 187      -2.309  -6.789  35.369  1.00  1.500          N  
ATOM   3073  H   LYS A 187      -4.733  -6.161  29.669  1.00  1.240          H  
ATOM   3074  HA  LYS A 187      -4.080  -3.403  30.069  1.00  1.310          H  
ATOM   3075 1HB  LYS A 187      -2.459  -5.964  30.381  1.00  1.800          H  
ATOM   3076 2HB  LYS A 187      -1.866  -4.387  30.877  1.00  1.800          H  
ATOM   3077 1HG  LYS A 187      -3.722  -4.180  32.475  1.00  1.800          H  
ATOM   3078 2HG  LYS A 187      -4.344  -5.749  31.951  1.00  1.800          H  
ATOM   3079 1HD  LYS A 187      -2.244  -6.837  32.659  1.00  1.800          H  
ATOM   3080 2HD  LYS A 187      -1.614  -5.273  33.202  1.00  1.800          H  
ATOM   3081 1HE  LYS A 187      -3.445  -5.089  34.833  1.00  1.800          H  
ATOM   3082 2HE  LYS A 187      -4.111  -6.635  34.271  1.00  1.800          H  
ATOM   3083 1HZ  LYS A 187      -2.787  -6.904  36.252  1.00  1.800          H  
ATOM   3084 2HZ  LYS A 187      -2.078  -7.698  34.991  1.00  1.800          H  
ATOM   3085 3HZ  LYS A 187      -1.461  -6.260  35.515  1.00  1.800          H  
ATOM   3086  N   LYS A 188      -2.576  -4.981  27.606  1.00  1.020          N  
ATOM   3087  CA  LYS A 188      -1.770  -4.835  26.425  1.00  1.070          C  
ATOM   3088  C   LYS A 188      -2.568  -4.126  25.371  1.00  0.940          C  
ATOM   3089  O   LYS A 188      -2.048  -3.259  24.680  1.00  0.990          O  
ATOM   3090  CB  LYS A 188      -1.274  -6.184  25.924  1.00  1.480          C  
ATOM   3091  CG  LYS A 188      -0.225  -6.837  26.809  1.00  1.480          C  
ATOM   3092  CD  LYS A 188       0.261  -8.166  26.217  1.00  1.480          C  
ATOM   3093  CE  LYS A 188       1.341  -8.813  27.091  1.00  1.480          C  
ATOM   3094  NZ  LYS A 188       1.820 -10.110  26.522  1.00  1.480          N  
ATOM   3095  H   LYS A 188      -3.028  -5.879  27.764  1.00  1.220          H  
ATOM   3096  HA  LYS A 188      -0.904  -4.221  26.667  1.00  1.280          H  
ATOM   3097 1HB  LYS A 188      -2.120  -6.870  25.836  1.00  1.770          H  
ATOM   3098 2HB  LYS A 188      -0.863  -6.064  24.954  1.00  1.770          H  
ATOM   3099 1HG  LYS A 188       0.622  -6.157  26.919  1.00  1.770          H  
ATOM   3100 2HG  LYS A 188      -0.654  -7.016  27.797  1.00  1.770          H  
ATOM   3101 1HD  LYS A 188      -0.582  -8.851  26.125  1.00  1.770          H  
ATOM   3102 2HD  LYS A 188       0.674  -7.988  25.223  1.00  1.770          H  
ATOM   3103 1HE  LYS A 188       2.186  -8.130  27.173  1.00  1.770          H  
ATOM   3104 2HE  LYS A 188       0.934  -8.993  28.086  1.00  1.770          H  
ATOM   3105 1HZ  LYS A 188       2.531 -10.501  27.125  1.00  1.770          H  
ATOM   3106 2HZ  LYS A 188       1.051 -10.759  26.449  1.00  1.770          H  
ATOM   3107 3HZ  LYS A 188       2.212  -9.950  25.603  1.00  1.770          H  
ATOM   3108  N   ASP A 189      -3.863  -4.418  25.289  1.00  0.840          N  
ATOM   3109  CA  ASP A 189      -4.681  -3.800  24.255  1.00  0.810          C  
ATOM   3110  C   ASP A 189      -4.580  -2.276  24.372  1.00  0.700          C  
ATOM   3111  O   ASP A 189      -4.469  -1.572  23.361  1.00  0.670          O  
ATOM   3112  CB  ASP A 189      -6.138  -4.189  24.417  1.00  1.150          C  
ATOM   3113  CG  ASP A 189      -6.424  -5.614  24.198  1.00  1.150          C  
ATOM   3114  OD1 ASP A 189      -5.599  -6.321  23.695  1.00  1.150          O  
ATOM   3115  OD2 ASP A 189      -7.466  -6.020  24.644  1.00  1.150          O  
ATOM   3116  H   ASP A 189      -4.244  -5.151  25.897  1.00  1.010          H  
ATOM   3117  HA  ASP A 189      -4.312  -4.112  23.283  1.00  0.970          H  
ATOM   3118 1HB  ASP A 189      -6.516  -3.865  25.383  1.00  1.380          H  
ATOM   3119 2HB  ASP A 189      -6.700  -3.686  23.657  1.00  1.380          H  
ATOM   3120  N   VAL A 190      -4.581  -1.774  25.618  1.00  0.710          N  
ATOM   3121  CA  VAL A 190      -4.443  -0.343  25.864  1.00  0.750          C  
ATOM   3122  C   VAL A 190      -3.056   0.157  25.488  1.00  0.770          C  
ATOM   3123  O   VAL A 190      -2.933   1.189  24.820  1.00  0.770          O  
ATOM   3124  CB  VAL A 190      -4.696   0.008  27.343  1.00  1.030          C  
ATOM   3125  CG1 VAL A 190      -4.370   1.503  27.602  1.00  1.030          C  
ATOM   3126  CG2 VAL A 190      -6.137  -0.269  27.700  1.00  1.030          C  
ATOM   3127  H   VAL A 190      -4.731  -2.427  26.398  1.00  0.850          H  
ATOM   3128  HA  VAL A 190      -5.168   0.183  25.250  1.00  0.900          H  
ATOM   3129  HB  VAL A 190      -4.037  -0.603  27.969  1.00  1.240          H  
ATOM   3130 1HG1 VAL A 190      -4.547   1.727  28.652  1.00  1.240          H  
ATOM   3131 2HG1 VAL A 190      -3.327   1.722  27.370  1.00  1.240          H  
ATOM   3132 3HG1 VAL A 190      -5.015   2.127  26.981  1.00  1.240          H  
ATOM   3133 1HG2 VAL A 190      -6.300  -0.032  28.749  1.00  1.240          H  
ATOM   3134 2HG2 VAL A 190      -6.777   0.350  27.093  1.00  1.240          H  
ATOM   3135 3HG2 VAL A 190      -6.367  -1.318  27.527  1.00  1.240          H  
ATOM   3136  N   ASN A 191      -2.006  -0.544  25.936  1.00  0.820          N  
ATOM   3137  CA  ASN A 191      -0.653  -0.101  25.635  1.00  0.900          C  
ATOM   3138  C   ASN A 191      -0.373  -0.094  24.138  1.00  0.810          C  
ATOM   3139  O   ASN A 191       0.351   0.782  23.647  1.00  0.820          O  
ATOM   3140  CB  ASN A 191       0.353  -0.960  26.366  1.00  1.230          C  
ATOM   3141  CG  ASN A 191       0.386  -0.671  27.842  1.00  1.230          C  
ATOM   3142  OD1 ASN A 191      -0.046   0.395  28.301  1.00  1.230          O  
ATOM   3143  ND2 ASN A 191       0.898  -1.604  28.604  1.00  1.230          N  
ATOM   3144  H   ASN A 191      -2.152  -1.376  26.520  1.00  0.980          H  
ATOM   3145  HA  ASN A 191      -0.547   0.926  25.983  1.00  1.080          H  
ATOM   3146 1HB  ASN A 191       0.101  -2.010  26.216  1.00  1.470          H  
ATOM   3147 2HB  ASN A 191       1.345  -0.798  25.947  1.00  1.470          H  
ATOM   3148 1HD2 ASN A 191       0.944  -1.469  29.594  1.00  1.470          H  
ATOM   3149 2HD2 ASN A 191       1.234  -2.454  28.201  1.00  1.470          H  
ATOM   3150  N   TYR A 192      -0.949  -1.052  23.410  1.00  0.760          N  
ATOM   3151  CA  TYR A 192      -0.764  -1.106  21.979  1.00  0.720          C  
ATOM   3152  C   TYR A 192      -1.570  -0.012  21.326  1.00  0.650          C  
ATOM   3153  O   TYR A 192      -1.076   0.683  20.444  1.00  0.620          O  
ATOM   3154  CB  TYR A 192      -1.146  -2.469  21.392  1.00  1.020          C  
ATOM   3155  CG  TYR A 192      -0.128  -3.562  21.647  1.00  1.020          C  
ATOM   3156  CD1 TYR A 192      -0.477  -4.705  22.332  1.00  1.020          C  
ATOM   3157  CD2 TYR A 192       1.178  -3.409  21.194  1.00  1.020          C  
ATOM   3158  CE1 TYR A 192       0.475  -5.690  22.553  1.00  1.020          C  
ATOM   3159  CE2 TYR A 192       2.110  -4.388  21.419  1.00  1.020          C  
ATOM   3160  CZ  TYR A 192       1.761  -5.525  22.097  1.00  1.020          C  
ATOM   3161  OH  TYR A 192       2.695  -6.512  22.323  1.00  1.020          O  
ATOM   3162  H   TYR A 192      -1.493  -1.769  23.884  1.00  0.910          H  
ATOM   3163  HA  TYR A 192       0.282  -0.918  21.764  1.00  0.860          H  
ATOM   3164 1HB  TYR A 192      -2.100  -2.786  21.830  1.00  1.230          H  
ATOM   3165 2HB  TYR A 192      -1.300  -2.382  20.322  1.00  1.230          H  
ATOM   3166  HD1 TYR A 192      -1.497  -4.838  22.692  1.00  1.230          H  
ATOM   3167  HD2 TYR A 192       1.471  -2.511  20.655  1.00  1.230          H  
ATOM   3168  HE1 TYR A 192       0.213  -6.597  23.082  1.00  1.230          H  
ATOM   3169  HE2 TYR A 192       3.130  -4.260  21.058  1.00  1.230          H  
ATOM   3170  HH  TYR A 192       3.533  -6.264  21.921  1.00  1.230          H  
ATOM   3171  N   ALA A 193      -2.787   0.250  21.799  1.00  0.650          N  
ATOM   3172  CA  ALA A 193      -3.533   1.303  21.152  1.00  0.640          C  
ATOM   3173  C   ALA A 193      -2.785   2.615  21.214  1.00  0.650          C  
ATOM   3174  O   ALA A 193      -2.687   3.325  20.207  1.00  0.640          O  
ATOM   3175  CB  ALA A 193      -4.894   1.460  21.793  1.00  0.900          C  
ATOM   3176  H   ALA A 193      -3.223  -0.329  22.520  1.00  0.780          H  
ATOM   3177  HA  ALA A 193      -3.628   1.034  20.130  1.00  0.770          H  
ATOM   3178 1HB  ALA A 193      -5.464   2.230  21.273  1.00  1.080          H  
ATOM   3179 2HB  ALA A 193      -5.405   0.530  21.728  1.00  1.080          H  
ATOM   3180 3HB  ALA A 193      -4.770   1.729  22.842  1.00  1.080          H  
ATOM   3181  N   LYS A 194      -2.172   2.901  22.359  1.00  0.690          N  
ATOM   3182  CA  LYS A 194      -1.421   4.129  22.475  1.00  0.730          C  
ATOM   3183  C   LYS A 194      -0.197   4.089  21.561  1.00  0.670          C  
ATOM   3184  O   LYS A 194       0.045   5.040  20.814  1.00  0.680          O  
ATOM   3185  CB  LYS A 194      -1.020   4.348  23.926  1.00  1.010          C  
ATOM   3186  CG  LYS A 194      -2.189   4.692  24.831  1.00  1.010          C  
ATOM   3187  CD  LYS A 194      -1.752   4.857  26.270  1.00  1.010          C  
ATOM   3188  CE  LYS A 194      -2.929   5.206  27.171  1.00  1.010          C  
ATOM   3189  NZ  LYS A 194      -2.517   5.318  28.602  1.00  1.010          N  
ATOM   3190  H   LYS A 194      -2.287   2.274  23.164  1.00  0.830          H  
ATOM   3191  HA  LYS A 194      -2.054   4.956  22.154  1.00  0.880          H  
ATOM   3192 1HB  LYS A 194      -0.555   3.435  24.312  1.00  1.210          H  
ATOM   3193 2HB  LYS A 194      -0.283   5.149  23.985  1.00  1.210          H  
ATOM   3194 1HG  LYS A 194      -2.655   5.610  24.487  1.00  1.210          H  
ATOM   3195 2HG  LYS A 194      -2.923   3.888  24.775  1.00  1.210          H  
ATOM   3196 1HD  LYS A 194      -1.307   3.919  26.616  1.00  1.210          H  
ATOM   3197 2HD  LYS A 194      -1.003   5.644  26.338  1.00  1.210          H  
ATOM   3198 1HE  LYS A 194      -3.355   6.156  26.848  1.00  1.210          H  
ATOM   3199 2HE  LYS A 194      -3.688   4.432  27.082  1.00  1.210          H  
ATOM   3200 1HZ  LYS A 194      -3.321   5.550  29.170  1.00  1.210          H  
ATOM   3201 2HZ  LYS A 194      -2.130   4.434  28.910  1.00  1.210          H  
ATOM   3202 3HZ  LYS A 194      -1.819   6.042  28.698  1.00  1.210          H  
ATOM   3203  N   LYS A 195       0.534   2.960  21.556  1.00  0.650          N  
ATOM   3204  CA  LYS A 195       1.728   2.825  20.731  1.00  0.620          C  
ATOM   3205  C   LYS A 195       1.454   3.046  19.261  1.00  0.570          C  
ATOM   3206  O   LYS A 195       2.170   3.803  18.602  1.00  0.570          O  
ATOM   3207  CB  LYS A 195       2.347   1.429  20.893  1.00  0.880          C  
ATOM   3208  CG  LYS A 195       3.626   1.185  20.066  1.00  0.880          C  
ATOM   3209  CD  LYS A 195       4.217  -0.211  20.324  1.00  0.880          C  
ATOM   3210  CE  LYS A 195       5.475  -0.439  19.483  1.00  0.880          C  
ATOM   3211  NZ  LYS A 195       6.120  -1.759  19.752  1.00  0.880          N  
ATOM   3212  H   LYS A 195       0.292   2.189  22.186  1.00  0.780          H  
ATOM   3213  HA  LYS A 195       2.450   3.576  21.054  1.00  0.740          H  
ATOM   3214 1HB  LYS A 195       2.566   1.245  21.944  1.00  1.060          H  
ATOM   3215 2HB  LYS A 195       1.618   0.684  20.580  1.00  1.060          H  
ATOM   3216 1HG  LYS A 195       3.382   1.257  19.006  1.00  1.060          H  
ATOM   3217 2HG  LYS A 195       4.368   1.946  20.301  1.00  1.060          H  
ATOM   3218 1HD  LYS A 195       4.462  -0.319  21.382  1.00  1.060          H  
ATOM   3219 2HD  LYS A 195       3.473  -0.967  20.059  1.00  1.060          H  
ATOM   3220 1HE  LYS A 195       5.208  -0.397  18.433  1.00  1.060          H  
ATOM   3221 2HE  LYS A 195       6.190   0.355  19.699  1.00  1.060          H  
ATOM   3222 1HZ  LYS A 195       6.944  -1.853  19.172  1.00  1.060          H  
ATOM   3223 2HZ  LYS A 195       6.388  -1.816  20.725  1.00  1.060          H  
ATOM   3224 3HZ  LYS A 195       5.479  -2.506  19.535  1.00  1.060          H  
ATOM   3225  N   TYR A 196       0.415   2.409  18.739  1.00  0.580          N  
ATOM   3226  CA  TYR A 196       0.160   2.514  17.323  1.00  0.610          C  
ATOM   3227  C   TYR A 196      -0.362   3.879  16.940  1.00  0.560          C  
ATOM   3228  O   TYR A 196       0.009   4.389  15.880  1.00  0.580          O  
ATOM   3229  CB  TYR A 196      -0.711   1.356  16.870  1.00  0.840          C  
ATOM   3230  CG  TYR A 196       0.103   0.085  16.898  1.00  0.840          C  
ATOM   3231  CD1 TYR A 196      -0.144  -0.891  17.827  1.00  0.840          C  
ATOM   3232  CD2 TYR A 196       1.140  -0.075  16.005  1.00  0.840          C  
ATOM   3233  CE1 TYR A 196       0.634  -2.032  17.855  1.00  0.840          C  
ATOM   3234  CE2 TYR A 196       1.918  -1.206  16.036  1.00  0.840          C  
ATOM   3235  CZ  TYR A 196       1.666  -2.183  16.958  1.00  0.840          C  
ATOM   3236  OH  TYR A 196       2.441  -3.322  16.984  1.00  0.840          O  
ATOM   3237  H   TYR A 196      -0.161   1.813  19.337  1.00  0.700          H  
ATOM   3238  HA  TYR A 196       1.111   2.404  16.816  1.00  0.730          H  
ATOM   3239 1HB  TYR A 196      -1.572   1.242  17.536  1.00  1.010          H  
ATOM   3240 2HB  TYR A 196      -1.070   1.514  15.868  1.00  1.010          H  
ATOM   3241  HD1 TYR A 196      -0.957  -0.773  18.530  1.00  1.010          H  
ATOM   3242  HD2 TYR A 196       1.347   0.698  15.265  1.00  1.010          H  
ATOM   3243  HE1 TYR A 196       0.429  -2.808  18.579  1.00  1.010          H  
ATOM   3244  HE2 TYR A 196       2.735  -1.325  15.323  1.00  1.010          H  
ATOM   3245  HH  TYR A 196       3.067  -3.302  16.254  1.00  1.010          H  
ATOM   3246  N   LEU A 197      -1.182   4.506  17.778  1.00  0.540          N  
ATOM   3247  CA  LEU A 197      -1.618   5.846  17.446  1.00  0.540          C  
ATOM   3248  C   LEU A 197      -0.436   6.803  17.405  1.00  0.580          C  
ATOM   3249  O   LEU A 197      -0.330   7.593  16.457  1.00  0.620          O  
ATOM   3250  CB  LEU A 197      -2.687   6.298  18.439  1.00  0.760          C  
ATOM   3251  CG  LEU A 197      -4.041   5.613  18.252  1.00  0.760          C  
ATOM   3252  CD1 LEU A 197      -4.919   5.841  19.396  1.00  0.760          C  
ATOM   3253  CD2 LEU A 197      -4.741   6.225  17.054  1.00  0.760          C  
ATOM   3254  H   LEU A 197      -1.526   4.050  18.632  1.00  0.650          H  
ATOM   3255  HA  LEU A 197      -2.042   5.825  16.451  1.00  0.650          H  
ATOM   3256 1HB  LEU A 197      -2.331   6.065  19.448  1.00  0.910          H  
ATOM   3257 2HB  LEU A 197      -2.815   7.376  18.364  1.00  0.910          H  
ATOM   3258  HG  LEU A 197      -3.890   4.546  18.131  1.00  0.910          H  
ATOM   3259 1HD1 LEU A 197      -5.857   5.349  19.187  1.00  0.910          H  
ATOM   3260 2HD1 LEU A 197      -4.470   5.428  20.302  1.00  0.910          H  
ATOM   3261 3HD1 LEU A 197      -5.075   6.897  19.502  1.00  0.910          H  
ATOM   3262 1HD2 LEU A 197      -5.698   5.764  16.936  1.00  0.910          H  
ATOM   3263 2HD2 LEU A 197      -4.879   7.286  17.239  1.00  0.910          H  
ATOM   3264 3HD2 LEU A 197      -4.173   6.089  16.149  1.00  0.910          H  
ATOM   3265  N   ASP A 198       0.517   6.676  18.355  1.00  0.580          N  
ATOM   3266  CA  ASP A 198       1.677   7.562  18.328  1.00  0.620          C  
ATOM   3267  C   ASP A 198       2.540   7.294  17.100  1.00  0.600          C  
ATOM   3268  O   ASP A 198       2.935   8.218  16.390  1.00  0.640          O  
ATOM   3269  CB  ASP A 198       2.589   7.371  19.555  1.00  0.850          C  
ATOM   3270  CG  ASP A 198       2.064   7.901  20.906  1.00  0.850          C  
ATOM   3271  OD1 ASP A 198       1.105   8.614  20.944  1.00  0.850          O  
ATOM   3272  OD2 ASP A 198       2.688   7.595  21.896  1.00  0.850          O  
ATOM   3273  H   ASP A 198       0.398   6.015  19.133  1.00  0.700          H  
ATOM   3274  HA  ASP A 198       1.325   8.592  18.293  1.00  0.740          H  
ATOM   3275 1HB  ASP A 198       2.778   6.300  19.675  1.00  1.020          H  
ATOM   3276 2HB  ASP A 198       3.550   7.844  19.356  1.00  1.020          H  
ATOM   3277  N   LEU A 199       2.754   6.019  16.759  1.00  0.580          N  
ATOM   3278  CA  LEU A 199       3.587   5.689  15.604  1.00  0.610          C  
ATOM   3279  C   LEU A 199       3.009   6.241  14.325  1.00  0.600          C  
ATOM   3280  O   LEU A 199       3.742   6.694  13.449  1.00  0.630          O  
ATOM   3281  CB  LEU A 199       3.737   4.170  15.444  1.00  0.840          C  
ATOM   3282  CG  LEU A 199       4.593   3.418  16.486  1.00  0.840          C  
ATOM   3283  CD1 LEU A 199       4.400   1.932  16.271  1.00  0.840          C  
ATOM   3284  CD2 LEU A 199       6.068   3.783  16.333  1.00  0.840          C  
ATOM   3285  H   LEU A 199       2.396   5.266  17.354  1.00  0.700          H  
ATOM   3286  HA  LEU A 199       4.561   6.144  15.748  1.00  0.730          H  
ATOM   3287 1HB  LEU A 199       2.737   3.737  15.474  1.00  1.010          H  
ATOM   3288 2HB  LEU A 199       4.158   3.972  14.460  1.00  1.010          H  
ATOM   3289  HG  LEU A 199       4.273   3.671  17.483  1.00  1.010          H  
ATOM   3290 1HD1 LEU A 199       4.988   1.393  16.994  1.00  1.010          H  
ATOM   3291 2HD1 LEU A 199       3.359   1.684  16.400  1.00  1.010          H  
ATOM   3292 3HD1 LEU A 199       4.720   1.660  15.268  1.00  1.010          H  
ATOM   3293 1HD2 LEU A 199       6.651   3.229  17.069  1.00  1.010          H  
ATOM   3294 2HD2 LEU A 199       6.407   3.522  15.330  1.00  1.010          H  
ATOM   3295 3HD2 LEU A 199       6.216   4.845  16.496  1.00  1.010          H  
ATOM   3296  N   CYS A 200       1.684   6.240  14.237  1.00  0.560          N  
ATOM   3297  CA  CYS A 200       0.974   6.707  13.066  1.00  0.560          C  
ATOM   3298  C   CYS A 200       0.838   8.227  12.993  1.00  0.580          C  
ATOM   3299  O   CYS A 200       0.246   8.734  12.039  1.00  0.580          O  
ATOM   3300  CB  CYS A 200      -0.399   6.075  13.021  1.00  0.780          C  
ATOM   3301  SG  CYS A 200      -0.297   4.326  12.840  1.00  0.780          S  
ATOM   3302  H   CYS A 200       1.147   5.823  15.004  1.00  0.670          H  
ATOM   3303  HA  CYS A 200       1.515   6.362  12.196  1.00  0.670          H  
ATOM   3304 1HB  CYS A 200      -0.947   6.299  13.941  1.00  0.940          H  
ATOM   3305 2HB  CYS A 200      -0.965   6.472  12.181  1.00  0.940          H  
ATOM   3306  HG  CYS A 200       0.014   4.102  14.138  1.00  0.940          H  
ATOM   3307  N   GLY A 201       1.376   8.953  13.989  1.00  0.630          N  
ATOM   3308  CA  GLY A 201       1.319  10.409  14.068  1.00  0.680          C  
ATOM   3309  C   GLY A 201       0.242  11.001  14.992  1.00  0.730          C  
ATOM   3310  O   GLY A 201       0.230  12.211  15.241  1.00  0.820          O  
ATOM   3311  H   GLY A 201       1.879   8.474  14.743  1.00  0.760          H  
ATOM   3312 1HA  GLY A 201       2.294  10.757  14.413  1.00  0.820          H  
ATOM   3313 2HA  GLY A 201       1.192  10.814  13.070  1.00  0.820          H  
ATOM   3314  N   LEU A 202      -0.657  10.191  15.549  1.00  0.720          N  
ATOM   3315  CA  LEU A 202      -1.681  10.746  16.436  1.00  0.830          C  
ATOM   3316  C   LEU A 202      -1.166  10.758  17.877  1.00  0.970          C  
ATOM   3317  O   LEU A 202      -1.686  10.071  18.751  1.00  1.290          O  
ATOM   3318  CB  LEU A 202      -3.029   9.993  16.300  1.00  1.120          C  
ATOM   3319  CG  LEU A 202      -3.715  10.022  14.848  1.00  1.120          C  
ATOM   3320  CD1 LEU A 202      -5.008   9.200  14.843  1.00  1.120          C  
ATOM   3321  CD2 LEU A 202      -4.048  11.449  14.424  1.00  1.120          C  
ATOM   3322  H   LEU A 202      -0.598   9.181  15.420  1.00  0.860          H  
ATOM   3323  HA  LEU A 202      -1.851  11.782  16.161  1.00  1.000          H  
ATOM   3324 1HB  LEU A 202      -2.852   8.949  16.547  1.00  1.340          H  
ATOM   3325 2HB  LEU A 202      -3.736  10.401  17.022  1.00  1.340          H  
ATOM   3326  HG  LEU A 202      -3.030   9.586  14.128  1.00  1.340          H  
ATOM   3327 1HD1 LEU A 202      -5.441   9.231  13.845  1.00  1.340          H  
ATOM   3328 2HD1 LEU A 202      -4.786   8.185  15.097  1.00  1.340          H  
ATOM   3329 3HD1 LEU A 202      -5.718   9.615  15.558  1.00  1.340          H  
ATOM   3330 1HD2 LEU A 202      -4.502  11.410  13.443  1.00  1.340          H  
ATOM   3331 2HD2 LEU A 202      -4.750  11.894  15.133  1.00  1.340          H  
ATOM   3332 3HD2 LEU A 202      -3.147  12.052  14.375  1.00  1.340          H  
ATOM   3333  N   GLU A 203      -0.143  11.594  18.096  1.00  1.170          N  
ATOM   3334  CA  GLU A 203       0.603  11.748  19.363  1.00  1.430          C  
ATOM   3335  C   GLU A 203      -0.042  12.744  20.335  1.00  1.290          C  
ATOM   3336  O   GLU A 203       0.466  12.994  21.429  1.00  1.760          O  
ATOM   3337  CB  GLU A 203       2.030  12.244  19.078  1.00  1.900          C  
ATOM   3338  CG  GLU A 203       2.935  11.287  18.308  1.00  1.900          C  
ATOM   3339  CD  GLU A 203       4.309  11.888  18.041  1.00  1.900          C  
ATOM   3340  OE1 GLU A 203       4.505  13.030  18.384  1.00  1.900          O  
ATOM   3341  OE2 GLU A 203       5.155  11.210  17.508  1.00  1.900          O  
ATOM   3342  H   GLU A 203       0.156  12.119  17.267  1.00  1.400          H  
ATOM   3343  HA  GLU A 203       0.651  10.774  19.854  1.00  1.720          H  
ATOM   3344 1HB  GLU A 203       1.974  13.172  18.507  1.00  2.280          H  
ATOM   3345 2HB  GLU A 203       2.524  12.472  20.020  1.00  2.280          H  
ATOM   3346 1HG  GLU A 203       3.057  10.379  18.894  1.00  2.280          H  
ATOM   3347 2HG  GLU A 203       2.460  11.014  17.364  1.00  2.280          H  
ATOM   3348  N   ASN A 204      -1.127  13.339  19.880  1.00  1.430          N  
ATOM   3349  CA  ASN A 204      -1.899  14.363  20.557  1.00  1.640          C  
ATOM   3350  C   ASN A 204      -2.972  13.806  21.520  1.00  1.390          C  
ATOM   3351  O   ASN A 204      -2.574  12.904  22.248  1.00  1.400          O  
ATOM   3352  CB  ASN A 204      -2.417  15.356  19.535  1.00  2.210          C  
ATOM   3353  CG  ASN A 204      -1.308  16.166  18.935  1.00  2.210          C  
ATOM   3354  OD1 ASN A 204      -0.365  16.580  19.617  1.00  2.210          O  
ATOM   3355  ND2 ASN A 204      -1.401  16.406  17.655  1.00  2.210          N  
ATOM   3356  H   ASN A 204      -1.426  13.054  18.964  1.00  1.720          H  
ATOM   3357  HA  ASN A 204      -1.209  14.922  21.189  1.00  1.970          H  
ATOM   3358 1HB  ASN A 204      -2.911  14.835  18.725  1.00  2.650          H  
ATOM   3359 2HB  ASN A 204      -3.123  16.039  19.993  1.00  2.650          H  
ATOM   3360 1HD2 ASN A 204      -0.691  16.942  17.195  1.00  2.650          H  
ATOM   3361 2HD2 ASN A 204      -2.177  16.058  17.134  1.00  2.650          H  
ATOM   3362  N   ILE A 205      -3.626  14.814  22.090  1.00  1.330          N  
ATOM   3363  CA  ILE A 205      -4.940  14.616  22.741  1.00  1.190          C  
ATOM   3364  C   ILE A 205      -6.063  13.733  22.124  1.00  1.110          C  
ATOM   3365  O   ILE A 205      -6.619  12.947  22.894  1.00  1.100          O  
ATOM   3366  CB  ILE A 205      -5.589  15.995  23.048  1.00  1.720          C  
ATOM   3367  CG1 ILE A 205      -4.770  16.714  24.159  1.00  1.720          C  
ATOM   3368  CG2 ILE A 205      -7.096  15.810  23.482  1.00  1.720          C  
ATOM   3369  CD1 ILE A 205      -5.108  18.187  24.345  1.00  1.720          C  
ATOM   3370  H   ILE A 205      -3.010  15.287  22.741  1.00  1.600          H  
ATOM   3371  HA  ILE A 205      -4.716  14.168  23.708  1.00  1.430          H  
ATOM   3372  HB  ILE A 205      -5.547  16.626  22.167  1.00  2.070          H  
ATOM   3373 1HG1 ILE A 205      -4.943  16.204  25.106  1.00  2.070          H  
ATOM   3374 2HG1 ILE A 205      -3.718  16.652  23.920  1.00  2.070          H  
ATOM   3375 1HG2 ILE A 205      -7.538  16.773  23.696  1.00  2.070          H  
ATOM   3376 2HG2 ILE A 205      -7.689  15.343  22.704  1.00  2.070          H  
ATOM   3377 3HG2 ILE A 205      -7.142  15.189  24.382  1.00  2.070          H  
ATOM   3378 1HD1 ILE A 205      -4.483  18.602  25.137  1.00  2.070          H  
ATOM   3379 2HD1 ILE A 205      -4.915  18.724  23.415  1.00  2.070          H  
ATOM   3380 3HD1 ILE A 205      -6.148  18.312  24.620  1.00  2.070          H  
ATOM   3381  N   PRO A 206      -6.396  13.747  20.805  1.00  1.160          N  
ATOM   3382  CA  PRO A 206      -7.524  13.056  20.191  1.00  1.200          C  
ATOM   3383  C   PRO A 206      -7.808  11.638  20.662  1.00  1.110          C  
ATOM   3384  O   PRO A 206      -8.944  11.224  20.585  1.00  1.020          O  
ATOM   3385  CB  PRO A 206      -7.186  13.107  18.708  1.00  1.800          C  
ATOM   3386  CG  PRO A 206      -6.393  14.363  18.571  1.00  1.800          C  
ATOM   3387  CD  PRO A 206      -5.584  14.432  19.821  1.00  1.800          C  
ATOM   3388  HA  PRO A 206      -8.419  13.673  20.368  1.00  1.440          H  
ATOM   3389 1HB  PRO A 206      -6.635  12.200  18.402  1.00  2.160          H  
ATOM   3390 2HB  PRO A 206      -8.116  13.129  18.131  1.00  2.160          H  
ATOM   3391 1HG  PRO A 206      -5.772  14.326  17.658  1.00  2.160          H  
ATOM   3392 2HG  PRO A 206      -7.068  15.221  18.457  1.00  2.160          H  
ATOM   3393 1HD  PRO A 206      -4.719  13.847  19.612  1.00  2.160          H  
ATOM   3394 2HD  PRO A 206      -5.375  15.468  20.101  1.00  2.160          H  
ATOM   3395  N   LEU A 207      -6.846  10.906  21.211  1.00  1.160          N  
ATOM   3396  CA  LEU A 207      -7.080   9.542  21.695  1.00  1.080          C  
ATOM   3397  C   LEU A 207      -8.412   9.403  22.464  1.00  1.030          C  
ATOM   3398  O   LEU A 207      -9.081   8.360  22.396  1.00  0.980          O  
ATOM   3399  CB  LEU A 207      -5.935   9.142  22.640  1.00  1.540          C  
ATOM   3400  CG  LEU A 207      -4.709   8.449  22.020  1.00  1.540          C  
ATOM   3401  CD1 LEU A 207      -4.104   9.323  20.872  1.00  1.540          C  
ATOM   3402  CD2 LEU A 207      -3.666   8.205  23.102  1.00  1.540          C  
ATOM   3403  H   LEU A 207      -5.910  11.275  21.298  1.00  1.390          H  
ATOM   3404  HA  LEU A 207      -7.106   8.870  20.840  1.00  1.300          H  
ATOM   3405 1HB  LEU A 207      -5.582  10.050  23.139  1.00  1.850          H  
ATOM   3406 2HB  LEU A 207      -6.342   8.481  23.405  1.00  1.850          H  
ATOM   3407  HG  LEU A 207      -5.012   7.504  21.624  1.00  1.850          H  
ATOM   3408 1HD1 LEU A 207      -3.238   8.807  20.446  1.00  1.850          H  
ATOM   3409 2HD1 LEU A 207      -4.834   9.481  20.082  1.00  1.850          H  
ATOM   3410 3HD1 LEU A 207      -3.778  10.290  21.266  1.00  1.850          H  
ATOM   3411 1HD2 LEU A 207      -2.803   7.693  22.664  1.00  1.850          H  
ATOM   3412 2HD2 LEU A 207      -3.344   9.163  23.518  1.00  1.850          H  
ATOM   3413 3HD2 LEU A 207      -4.082   7.597  23.893  1.00  1.850          H  
ATOM   3414  N   ILE A 208      -8.784  10.451  23.225  1.00  1.110          N  
ATOM   3415  CA  ILE A 208      -9.994  10.413  24.059  1.00  1.150          C  
ATOM   3416  C   ILE A 208     -11.234  11.092  23.435  1.00  1.230          C  
ATOM   3417  O   ILE A 208     -12.218  11.354  24.131  1.00  1.460          O  
ATOM   3418  CB  ILE A 208      -9.705  11.026  25.444  1.00  1.590          C  
ATOM   3419  CG1 ILE A 208      -9.307  12.541  25.287  1.00  1.590          C  
ATOM   3420  CG2 ILE A 208      -8.600  10.201  26.121  1.00  1.590          C  
ATOM   3421  CD1 ILE A 208      -9.248  13.329  26.583  1.00  1.590          C  
ATOM   3422  H   ILE A 208      -8.185  11.284  23.198  1.00  1.330          H  
ATOM   3423  HA  ILE A 208     -10.251   9.367  24.217  1.00  1.380          H  
ATOM   3424  HB  ILE A 208     -10.605  10.985  26.055  1.00  1.910          H  
ATOM   3425 1HG1 ILE A 208      -8.327  12.600  24.816  1.00  1.910          H  
ATOM   3426 2HG1 ILE A 208     -10.031  13.029  24.638  1.00  1.910          H  
ATOM   3427 1HG2 ILE A 208      -8.387  10.593  27.108  1.00  1.910          H  
ATOM   3428 2HG2 ILE A 208      -8.932   9.167  26.211  1.00  1.910          H  
ATOM   3429 3HG2 ILE A 208      -7.694  10.235  25.516  1.00  1.910          H  
ATOM   3430 1HD1 ILE A 208      -8.970  14.360  26.363  1.00  1.910          H  
ATOM   3431 2HD1 ILE A 208     -10.227  13.310  27.062  1.00  1.910          H  
ATOM   3432 3HD1 ILE A 208      -8.509  12.899  27.252  1.00  1.910          H  
ATOM   3433  N   LYS A 209     -11.183  11.354  22.133  1.00  1.090          N  
ATOM   3434  CA  LYS A 209     -12.262  11.937  21.341  1.00  1.140          C  
ATOM   3435  C   LYS A 209     -12.805  10.934  20.314  1.00  1.130          C  
ATOM   3436  O   LYS A 209     -12.152   9.939  19.994  1.00  1.130          O  
ATOM   3437  CB  LYS A 209     -11.774  13.192  20.612  1.00  1.580          C  
ATOM   3438  CG  LYS A 209     -11.355  14.351  21.522  1.00  1.580          C  
ATOM   3439  CD  LYS A 209     -10.998  15.592  20.686  1.00  1.580          C  
ATOM   3440  CE  LYS A 209     -10.616  16.789  21.554  1.00  1.580          C  
ATOM   3441  NZ  LYS A 209     -10.283  18.015  20.724  1.00  1.580          N  
ATOM   3442  H   LYS A 209     -10.321  11.134  21.652  1.00  1.310          H  
ATOM   3443  HA  LYS A 209     -13.080  12.209  22.008  1.00  1.370          H  
ATOM   3444 1HB  LYS A 209     -10.920  12.933  19.989  1.00  1.890          H  
ATOM   3445 2HB  LYS A 209     -12.562  13.553  19.946  1.00  1.890          H  
ATOM   3446 1HG  LYS A 209     -12.167  14.588  22.209  1.00  1.890          H  
ATOM   3447 2HG  LYS A 209     -10.482  14.047  22.107  1.00  1.890          H  
ATOM   3448 1HD  LYS A 209     -10.170  15.358  20.021  1.00  1.890          H  
ATOM   3449 2HD  LYS A 209     -11.862  15.873  20.073  1.00  1.890          H  
ATOM   3450 1HE  LYS A 209     -11.446  17.029  22.214  1.00  1.890          H  
ATOM   3451 2HE  LYS A 209      -9.750  16.528  22.155  1.00  1.890          H  
ATOM   3452 1HZ  LYS A 209     -10.046  18.792  21.319  1.00  1.890          H  
ATOM   3453 2HZ  LYS A 209      -9.514  17.828  20.112  1.00  1.890          H  
ATOM   3454 3HZ  LYS A 209     -11.094  18.312  20.152  1.00  1.890          H  
ATOM   3455  N   ASN A 210     -14.027  11.179  19.823  1.00  1.170          N  
ATOM   3456  CA  ASN A 210     -14.653  10.360  18.776  1.00  1.160          C  
ATOM   3457  C   ASN A 210     -13.953  10.567  17.409  1.00  1.100          C  
ATOM   3458  O   ASN A 210     -13.717  11.714  17.034  1.00  1.170          O  
ATOM   3459  CB  ASN A 210     -16.132  10.689  18.669  1.00  1.630          C  
ATOM   3460  CG  ASN A 210     -16.908   9.712  17.797  1.00  1.630          C  
ATOM   3461  OD1 ASN A 210     -16.714   9.589  16.565  1.00  1.630          O  
ATOM   3462  ND2 ASN A 210     -17.794   8.989  18.439  1.00  1.630          N  
ATOM   3463  H   ASN A 210     -14.532  11.983  20.179  1.00  1.400          H  
ATOM   3464  HA  ASN A 210     -14.586   9.330  19.085  1.00  1.390          H  
ATOM   3465 1HB  ASN A 210     -16.569  10.672  19.669  1.00  1.950          H  
ATOM   3466 2HB  ASN A 210     -16.251  11.697  18.281  1.00  1.950          H  
ATOM   3467 1HD2 ASN A 210     -18.344   8.304  17.953  1.00  1.950          H  
ATOM   3468 2HD2 ASN A 210     -17.918   9.105  19.428  1.00  1.950          H  
ATOM   3469  N   PRO A 211     -13.653   9.509  16.612  1.00  0.990          N  
ATOM   3470  CA  PRO A 211     -13.020   9.576  15.292  1.00  0.960          C  
ATOM   3471  C   PRO A 211     -13.698  10.557  14.326  1.00  1.010          C  
ATOM   3472  O   PRO A 211     -13.034  11.125  13.455  1.00  1.010          O  
ATOM   3473  CB  PRO A 211     -13.211   8.138  14.788  1.00  1.440          C  
ATOM   3474  CG  PRO A 211     -13.190   7.298  16.033  1.00  1.440          C  
ATOM   3475  CD  PRO A 211     -13.908   8.116  17.059  1.00  1.440          C  
ATOM   3476  HA  PRO A 211     -11.965   9.810  15.398  1.00  1.150          H  
ATOM   3477 1HB  PRO A 211     -14.149   8.047  14.228  1.00  1.730          H  
ATOM   3478 2HB  PRO A 211     -12.407   7.891  14.094  1.00  1.730          H  
ATOM   3479 1HG  PRO A 211     -13.690   6.328  15.845  1.00  1.730          H  
ATOM   3480 2HG  PRO A 211     -12.172   7.065  16.337  1.00  1.730          H  
ATOM   3481 1HD  PRO A 211     -14.971   7.853  17.078  1.00  1.730          H  
ATOM   3482 2HD  PRO A 211     -13.431   7.935  17.980  1.00  1.730          H  
ATOM   3483  N   ILE A 212     -15.004  10.783  14.469  1.00  1.100          N  
ATOM   3484  CA  ILE A 212     -15.739  11.696  13.591  1.00  1.210          C  
ATOM   3485  C   ILE A 212     -15.185  13.132  13.602  1.00  1.230          C  
ATOM   3486  O   ILE A 212     -15.484  13.921  12.697  1.00  1.320          O  
ATOM   3487  CB  ILE A 212     -17.250  11.713  13.962  1.00  1.650          C  
ATOM   3488  CG1 ILE A 212     -18.090  12.289  12.775  1.00  1.650          C  
ATOM   3489  CG2 ILE A 212     -17.482  12.567  15.238  1.00  1.650          C  
ATOM   3490  CD1 ILE A 212     -19.593  12.081  12.890  1.00  1.650          C  
ATOM   3491  H   ILE A 212     -15.549  10.302  15.192  1.00  1.320          H  
ATOM   3492  HA  ILE A 212     -15.650  11.315  12.575  1.00  1.450          H  
ATOM   3493  HB  ILE A 212     -17.575  10.691  14.152  1.00  1.980          H  
ATOM   3494 1HG1 ILE A 212     -17.912  13.349  12.697  1.00  1.980          H  
ATOM   3495 2HG1 ILE A 212     -17.752  11.815  11.855  1.00  1.980          H  
ATOM   3496 1HG2 ILE A 212     -18.526  12.552  15.517  1.00  1.980          H  
ATOM   3497 2HG2 ILE A 212     -16.897  12.164  16.051  1.00  1.980          H  
ATOM   3498 3HG2 ILE A 212     -17.186  13.596  15.064  1.00  1.980          H  
ATOM   3499 1HD1 ILE A 212     -20.082  12.508  12.013  1.00  1.980          H  
ATOM   3500 2HD1 ILE A 212     -19.809  11.013  12.939  1.00  1.980          H  
ATOM   3501 3HD1 ILE A 212     -19.979  12.567  13.778  1.00  1.980          H  
ATOM   3502  N   GLU A 213     -14.429  13.485  14.654  1.00  1.200          N  
ATOM   3503  CA  GLU A 213     -13.853  14.812  14.828  1.00  1.250          C  
ATOM   3504  C   GLU A 213     -12.468  14.995  14.186  1.00  1.200          C  
ATOM   3505  O   GLU A 213     -11.894  16.083  14.275  1.00  1.230          O  
ATOM   3506  CB  GLU A 213     -13.808  15.139  16.328  1.00  1.730          C  
ATOM   3507  CG  GLU A 213     -15.211  15.266  16.961  1.00  1.730          C  
ATOM   3508  CD  GLU A 213     -15.232  15.496  18.455  1.00  1.730          C  
ATOM   3509  OE1 GLU A 213     -14.235  15.288  19.094  1.00  1.730          O  
ATOM   3510  OE2 GLU A 213     -16.261  15.893  18.954  1.00  1.730          O  
ATOM   3511  H   GLU A 213     -14.219  12.782  15.371  1.00  1.440          H  
ATOM   3512  HA  GLU A 213     -14.526  15.526  14.358  1.00  1.500          H  
ATOM   3513 1HB  GLU A 213     -13.263  14.354  16.857  1.00  2.080          H  
ATOM   3514 2HB  GLU A 213     -13.276  16.077  16.487  1.00  2.080          H  
ATOM   3515 1HG  GLU A 213     -15.749  16.075  16.468  1.00  2.080          H  
ATOM   3516 2HG  GLU A 213     -15.744  14.347  16.763  1.00  2.080          H  
ATOM   3517  N   LEU A 214     -11.927  13.940  13.576  1.00  1.120          N  
ATOM   3518  CA  LEU A 214     -10.618  13.983  12.919  1.00  1.060          C  
ATOM   3519  C   LEU A 214     -10.674  14.477  11.474  1.00  1.080          C  
ATOM   3520  O   LEU A 214     -11.686  14.327  10.781  1.00  1.120          O  
ATOM   3521  CB  LEU A 214      -9.962  12.598  12.934  1.00  1.510          C  
ATOM   3522  CG  LEU A 214      -9.582  11.971  14.269  1.00  1.510          C  
ATOM   3523  CD1 LEU A 214      -9.000  10.556  13.987  1.00  1.510          C  
ATOM   3524  CD2 LEU A 214      -8.558  12.865  15.026  1.00  1.510          C  
ATOM   3525  H   LEU A 214     -12.453  13.061  13.545  1.00  1.340          H  
ATOM   3526  HA  LEU A 214      -9.988  14.684  13.458  1.00  1.270          H  
ATOM   3527 1HB  LEU A 214     -10.694  11.930  12.528  1.00  1.810          H  
ATOM   3528 2HB  LEU A 214      -9.134  12.589  12.282  1.00  1.810          H  
ATOM   3529  HG  LEU A 214     -10.472  11.857  14.868  1.00  1.810          H  
ATOM   3530 1HD1 LEU A 214      -8.735  10.072  14.917  1.00  1.810          H  
ATOM   3531 2HD1 LEU A 214      -9.748   9.954  13.469  1.00  1.810          H  
ATOM   3532 3HD1 LEU A 214      -8.115  10.635  13.371  1.00  1.810          H  
ATOM   3533 1HD2 LEU A 214      -8.291  12.414  15.946  1.00  1.810          H  
ATOM   3534 2HD2 LEU A 214      -7.678  12.995  14.460  1.00  1.810          H  
ATOM   3535 3HD2 LEU A 214      -8.988  13.840  15.231  1.00  1.810          H  
ATOM   3536  N   SER A 215      -9.563  15.063  11.014  1.00  1.060          N  
ATOM   3537  CA  SER A 215      -9.428  15.500   9.624  1.00  1.080          C  
ATOM   3538  C   SER A 215      -9.223  14.278   8.744  1.00  1.020          C  
ATOM   3539  O   SER A 215      -8.887  13.203   9.243  1.00  0.960          O  
ATOM   3540  CB  SER A 215      -8.239  16.429   9.467  1.00  1.500          C  
ATOM   3541  OG  SER A 215      -7.010  15.739   9.593  1.00  1.500          O  
ATOM   3542  H   SER A 215      -8.766  15.193  11.648  1.00  1.270          H  
ATOM   3543  HA  SER A 215     -10.342  16.013   9.319  1.00  1.300          H  
ATOM   3544 1HB  SER A 215      -8.287  16.918   8.506  1.00  1.800          H  
ATOM   3545 2HB  SER A 215      -8.291  17.208  10.224  1.00  1.800          H  
ATOM   3546  HG  SER A 215      -6.328  16.433   9.571  1.00  1.800          H  
ATOM   3547  N   ASP A 216      -9.351  14.406   7.422  1.00  1.050          N  
ATOM   3548  CA  ASP A 216      -9.168  13.211   6.589  1.00  1.010          C  
ATOM   3549  C   ASP A 216      -7.791  12.584   6.770  1.00  0.900          C  
ATOM   3550  O   ASP A 216      -7.658  11.357   6.818  1.00  0.830          O  
ATOM   3551  CB  ASP A 216      -9.417  13.531   5.119  1.00  1.430          C  
ATOM   3552  CG  ASP A 216     -10.926  13.780   4.775  1.00  1.430          C  
ATOM   3553  OD1 ASP A 216     -11.817  13.452   5.569  1.00  1.430          O  
ATOM   3554  OD2 ASP A 216     -11.159  14.308   3.724  1.00  1.430          O  
ATOM   3555  H   ASP A 216      -9.605  15.295   7.008  1.00  1.260          H  
ATOM   3556  HA  ASP A 216      -9.895  12.472   6.889  1.00  1.210          H  
ATOM   3557 1HB  ASP A 216      -8.846  14.411   4.840  1.00  1.720          H  
ATOM   3558 2HB  ASP A 216      -9.052  12.708   4.504  1.00  1.720          H  
ATOM   3559  N   GLY A 217      -6.770  13.420   6.915  1.00  0.910          N  
ATOM   3560  CA  GLY A 217      -5.415  12.931   7.121  1.00  0.860          C  
ATOM   3561  C   GLY A 217      -5.376  12.106   8.403  1.00  0.800          C  
ATOM   3562  O   GLY A 217      -4.868  10.977   8.422  1.00  0.750          O  
ATOM   3563  H   GLY A 217      -6.955  14.413   6.869  1.00  1.090          H  
ATOM   3564 1HA  GLY A 217      -5.113  12.318   6.274  1.00  1.030          H  
ATOM   3565 2HA  GLY A 217      -4.724  13.771   7.191  1.00  1.030          H  
ATOM   3566  N   GLN A 218      -5.909  12.686   9.478  1.00  0.830          N  
ATOM   3567  CA  GLN A 218      -5.935  12.031  10.774  1.00  0.800          C  
ATOM   3568  C   GLN A 218      -6.772  10.742  10.804  1.00  0.760          C  
ATOM   3569  O   GLN A 218      -6.387   9.785  11.480  1.00  0.710          O  
ATOM   3570  CB  GLN A 218      -6.443  12.997  11.806  1.00  1.130          C  
ATOM   3571  CG  GLN A 218      -5.527  14.130  12.150  1.00  1.130          C  
ATOM   3572  CD  GLN A 218      -6.204  15.100  13.089  1.00  1.130          C  
ATOM   3573  OE1 GLN A 218      -7.385  15.467  12.904  1.00  1.130          O  
ATOM   3574  NE2 GLN A 218      -5.475  15.522  14.118  1.00  1.130          N  
ATOM   3575  H   GLN A 218      -6.300  13.627   9.383  1.00  1.000          H  
ATOM   3576  HA  GLN A 218      -4.916  11.768  11.032  1.00  0.960          H  
ATOM   3577 1HB  GLN A 218      -7.345  13.440  11.434  1.00  1.360          H  
ATOM   3578 2HB  GLN A 218      -6.660  12.451  12.688  1.00  1.360          H  
ATOM   3579 1HG  GLN A 218      -4.637  13.745  12.632  1.00  1.360          H  
ATOM   3580 2HG  GLN A 218      -5.256  14.658  11.240  1.00  1.360          H  
ATOM   3581 1HE2 GLN A 218      -5.865  16.166  14.779  1.00  1.360          H  
ATOM   3582 2HE2 GLN A 218      -4.532  15.205  14.233  1.00  1.360          H  
ATOM   3583  N   LYS A 219      -7.915  10.710  10.108  1.00  0.810          N  
ATOM   3584  CA  LYS A 219      -8.739   9.500  10.056  1.00  0.800          C  
ATOM   3585  C   LYS A 219      -7.948   8.369   9.415  1.00  0.720          C  
ATOM   3586  O   LYS A 219      -7.987   7.228   9.873  1.00  0.690          O  
ATOM   3587  CB  LYS A 219     -10.039   9.750   9.290  1.00  1.120          C  
ATOM   3588  CG  LYS A 219     -11.063  10.613  10.064  1.00  1.120          C  
ATOM   3589  CD  LYS A 219     -12.418  10.740   9.357  1.00  1.120          C  
ATOM   3590  CE  LYS A 219     -12.255  11.627   8.127  1.00  1.120          C  
ATOM   3591  NZ  LYS A 219     -13.513  12.078   7.479  1.00  1.120          N  
ATOM   3592  H   LYS A 219      -8.212  11.557   9.619  1.00  0.970          H  
ATOM   3593  HA  LYS A 219      -8.989   9.207  11.074  1.00  0.960          H  
ATOM   3594 1HB  LYS A 219      -9.784  10.274   8.371  1.00  1.350          H  
ATOM   3595 2HB  LYS A 219     -10.497   8.805   9.010  1.00  1.350          H  
ATOM   3596 1HG  LYS A 219     -11.218  10.198  11.059  1.00  1.350          H  
ATOM   3597 2HG  LYS A 219     -10.651  11.610  10.176  1.00  1.350          H  
ATOM   3598 1HD  LYS A 219     -12.775   9.761   9.073  1.00  1.350          H  
ATOM   3599 2HD  LYS A 219     -13.139  11.199  10.038  1.00  1.350          H  
ATOM   3600 1HE  LYS A 219     -11.696  12.510   8.427  1.00  1.350          H  
ATOM   3601 2HE  LYS A 219     -11.689  11.079   7.383  1.00  1.350          H  
ATOM   3602 1HZ  LYS A 219     -13.186  12.666   6.682  1.00  1.350          H  
ATOM   3603 2HZ  LYS A 219     -14.107  11.307   7.112  1.00  1.350          H  
ATOM   3604 3HZ  LYS A 219     -14.054  12.629   8.119  1.00  1.350          H  
ATOM   3605  N   LYS A 220      -7.206   8.679   8.368  1.00  0.700          N  
ATOM   3606  CA  LYS A 220      -6.399   7.665   7.719  1.00  0.640          C  
ATOM   3607  C   LYS A 220      -5.308   7.156   8.684  1.00  0.590          C  
ATOM   3608  O   LYS A 220      -5.054   5.947   8.734  1.00  0.560          O  
ATOM   3609  CB  LYS A 220      -5.874   8.249   6.424  1.00  0.920          C  
ATOM   3610  CG  LYS A 220      -7.009   8.465   5.388  1.00  0.920          C  
ATOM   3611  CD  LYS A 220      -6.505   9.232   4.222  1.00  0.920          C  
ATOM   3612  CE  LYS A 220      -7.595   9.680   3.227  1.00  0.920          C  
ATOM   3613  NZ  LYS A 220      -8.178   8.568   2.482  1.00  0.920          N  
ATOM   3614  H   LYS A 220      -7.256   9.632   7.986  1.00  0.840          H  
ATOM   3615  HA  LYS A 220      -7.034   6.820   7.471  1.00  0.770          H  
ATOM   3616 1HB  LYS A 220      -5.398   9.212   6.617  1.00  1.100          H  
ATOM   3617 2HB  LYS A 220      -5.125   7.587   5.990  1.00  1.100          H  
ATOM   3618 1HG  LYS A 220      -7.364   7.493   5.048  1.00  1.100          H  
ATOM   3619 2HG  LYS A 220      -7.842   8.995   5.847  1.00  1.100          H  
ATOM   3620 1HD  LYS A 220      -6.050  10.131   4.633  1.00  1.100          H  
ATOM   3621 2HD  LYS A 220      -5.742   8.651   3.694  1.00  1.100          H  
ATOM   3622 1HE  LYS A 220      -8.384  10.204   3.768  1.00  1.100          H  
ATOM   3623 2HE  LYS A 220      -7.143  10.367   2.515  1.00  1.100          H  
ATOM   3624 1HZ  LYS A 220      -8.872   8.897   1.827  1.00  1.100          H  
ATOM   3625 2HZ  LYS A 220      -7.440   8.099   1.984  1.00  1.100          H  
ATOM   3626 3HZ  LYS A 220      -8.632   7.913   3.117  1.00  1.100          H  
ATOM   3627  N   ARG A 221      -4.692   8.066   9.472  1.00  0.600          N  
ATOM   3628  CA  ARG A 221      -3.682   7.679  10.473  1.00  0.570          C  
ATOM   3629  C   ARG A 221      -4.303   6.742  11.521  1.00  0.530          C  
ATOM   3630  O   ARG A 221      -3.688   5.751  11.928  1.00  0.500          O  
ATOM   3631  CB  ARG A 221      -3.112   8.902  11.172  1.00  0.810          C  
ATOM   3632  CG  ARG A 221      -2.231   9.783  10.311  1.00  0.810          C  
ATOM   3633  CD  ARG A 221      -1.754  10.988  11.054  1.00  0.810          C  
ATOM   3634  NE  ARG A 221      -1.023  11.895  10.187  1.00  0.810          N  
ATOM   3635  CZ  ARG A 221       0.278  11.793   9.835  1.00  0.810          C  
ATOM   3636  NH1 ARG A 221       1.034  10.806  10.271  1.00  0.810          N  
ATOM   3637  NH2 ARG A 221       0.788  12.710   9.041  1.00  0.810          N  
ATOM   3638  H   ARG A 221      -4.906   9.058   9.317  1.00  0.720          H  
ATOM   3639  HA  ARG A 221      -2.872   7.155   9.967  1.00  0.680          H  
ATOM   3640 1HB  ARG A 221      -3.911   9.511  11.563  1.00  0.970          H  
ATOM   3641 2HB  ARG A 221      -2.507   8.578  12.017  1.00  0.970          H  
ATOM   3642 1HG  ARG A 221      -1.364   9.206   9.993  1.00  0.970          H  
ATOM   3643 2HG  ARG A 221      -2.778  10.111   9.438  1.00  0.970          H  
ATOM   3644 1HD  ARG A 221      -2.616  11.522  11.439  1.00  0.970          H  
ATOM   3645 2HD  ARG A 221      -1.126  10.715  11.889  1.00  0.970          H  
ATOM   3646  HE  ARG A 221      -1.539  12.679   9.815  1.00  0.970          H  
ATOM   3647 1HH1 ARG A 221       0.652  10.082  10.903  1.00  0.970          H  
ATOM   3648 2HH1 ARG A 221       2.003  10.759   9.998  1.00  0.970          H  
ATOM   3649 1HH2 ARG A 221       0.202  13.471   8.722  1.00  0.970          H  
ATOM   3650 2HH2 ARG A 221       1.753  12.656   8.760  1.00  0.970          H  
ATOM   3651  N   LEU A 222      -5.539   7.043  11.934  1.00  0.560          N  
ATOM   3652  CA  LEU A 222      -6.275   6.195  12.862  1.00  0.560          C  
ATOM   3653  C   LEU A 222      -6.521   4.819  12.291  1.00  0.540          C  
ATOM   3654  O   LEU A 222      -6.300   3.812  12.972  1.00  0.520          O  
ATOM   3655  CB  LEU A 222      -7.607   6.841  13.251  1.00  0.780          C  
ATOM   3656  CG  LEU A 222      -8.600   5.982  14.069  1.00  0.780          C  
ATOM   3657  CD1 LEU A 222      -8.002   5.507  15.317  1.00  0.780          C  
ATOM   3658  CD2 LEU A 222      -9.772   6.836  14.391  1.00  0.780          C  
ATOM   3659  H   LEU A 222      -5.960   7.922  11.614  1.00  0.670          H  
ATOM   3660  HA  LEU A 222      -5.668   6.090  13.758  1.00  0.670          H  
ATOM   3661 1HB  LEU A 222      -7.398   7.738  13.822  1.00  0.940          H  
ATOM   3662 2HB  LEU A 222      -8.114   7.142  12.346  1.00  0.940          H  
ATOM   3663  HG  LEU A 222      -8.918   5.121  13.489  1.00  0.940          H  
ATOM   3664 1HD1 LEU A 222      -8.735   4.936  15.875  1.00  0.940          H  
ATOM   3665 2HD1 LEU A 222      -7.151   4.882  15.107  1.00  0.940          H  
ATOM   3666 3HD1 LEU A 222      -7.696   6.313  15.886  1.00  0.940          H  
ATOM   3667 1HD2 LEU A 222     -10.492   6.254  14.959  1.00  0.940          H  
ATOM   3668 2HD2 LEU A 222      -9.433   7.665  14.962  1.00  0.940          H  
ATOM   3669 3HD2 LEU A 222     -10.226   7.193  13.485  1.00  0.940          H  
ATOM   3670  N   ALA A 223      -7.008   4.748  11.054  1.00  0.560          N  
ATOM   3671  CA  ALA A 223      -7.259   3.450  10.469  1.00  0.570          C  
ATOM   3672  C   ALA A 223      -5.956   2.651  10.422  1.00  0.510          C  
ATOM   3673  O   ALA A 223      -5.967   1.441  10.686  1.00  0.510          O  
ATOM   3674  CB  ALA A 223      -7.872   3.600   9.089  1.00  0.790          C  
ATOM   3675  H   ALA A 223      -7.217   5.609  10.539  1.00  0.670          H  
ATOM   3676  HA  ALA A 223      -7.959   2.915  11.107  1.00  0.680          H  
ATOM   3677 1HB  ALA A 223      -8.080   2.620   8.663  1.00  0.950          H  
ATOM   3678 2HB  ALA A 223      -8.797   4.152   9.177  1.00  0.950          H  
ATOM   3679 3HB  ALA A 223      -7.179   4.144   8.446  1.00  0.950          H  
ATOM   3680  N   LEU A 224      -4.826   3.316  10.112  1.00  0.480          N  
ATOM   3681  CA  LEU A 224      -3.543   2.627  10.067  1.00  0.440          C  
ATOM   3682  C   LEU A 224      -3.221   2.064  11.432  1.00  0.430          C  
ATOM   3683  O   LEU A 224      -2.846   0.894  11.547  1.00  0.420          O  
ATOM   3684  CB  LEU A 224      -2.407   3.552   9.589  1.00  0.630          C  
ATOM   3685  CG  LEU A 224      -0.952   2.926   9.556  1.00  0.630          C  
ATOM   3686  CD1 LEU A 224      -0.893   1.743   8.607  1.00  0.630          C  
ATOM   3687  CD2 LEU A 224       0.071   4.008   9.140  1.00  0.630          C  
ATOM   3688  H   LEU A 224      -4.879   4.306   9.847  1.00  0.580          H  
ATOM   3689  HA  LEU A 224      -3.617   1.813   9.372  1.00  0.530          H  
ATOM   3690 1HB  LEU A 224      -2.652   3.904   8.589  1.00  0.760          H  
ATOM   3691 2HB  LEU A 224      -2.371   4.416  10.248  1.00  0.760          H  
ATOM   3692  HG  LEU A 224      -0.705   2.562  10.537  1.00  0.760          H  
ATOM   3693 1HD1 LEU A 224       0.115   1.336   8.628  1.00  0.760          H  
ATOM   3694 2HD1 LEU A 224      -1.589   0.967   8.915  1.00  0.760          H  
ATOM   3695 3HD1 LEU A 224      -1.136   2.073   7.603  1.00  0.760          H  
ATOM   3696 1HD2 LEU A 224       1.077   3.578   9.141  1.00  0.760          H  
ATOM   3697 2HD2 LEU A 224      -0.165   4.377   8.143  1.00  0.760          H  
ATOM   3698 3HD2 LEU A 224       0.036   4.837   9.847  1.00  0.760          H  
ATOM   3699  N   ALA A 225      -3.390   2.875  12.479  1.00  0.450          N  
ATOM   3700  CA  ALA A 225      -3.094   2.418  13.824  1.00  0.450          C  
ATOM   3701  C   ALA A 225      -3.943   1.215  14.189  1.00  0.460          C  
ATOM   3702  O   ALA A 225      -3.439   0.274  14.807  1.00  0.460          O  
ATOM   3703  CB  ALA A 225      -3.329   3.539  14.821  1.00  0.630          C  
ATOM   3704  H   ALA A 225      -3.674   3.848  12.320  1.00  0.540          H  
ATOM   3705  HA  ALA A 225      -2.052   2.117  13.854  1.00  0.540          H  
ATOM   3706 1HB  ALA A 225      -3.088   3.198  15.822  1.00  0.760          H  
ATOM   3707 2HB  ALA A 225      -2.709   4.388  14.568  1.00  0.760          H  
ATOM   3708 3HB  ALA A 225      -4.371   3.836  14.778  1.00  0.760          H  
ATOM   3709  N   SER A 226      -5.216   1.223  13.773  1.00  0.500          N  
ATOM   3710  CA  SER A 226      -6.135   0.133  14.070  1.00  0.530          C  
ATOM   3711  C   SER A 226      -5.658  -1.174  13.492  1.00  0.520          C  
ATOM   3712  O   SER A 226      -5.618  -2.192  14.186  1.00  0.550          O  
ATOM   3713  CB  SER A 226      -7.524   0.458  13.555  1.00  0.730          C  
ATOM   3714  OG  SER A 226      -8.421  -0.583  13.825  1.00  0.730          O  
ATOM   3715  H   SER A 226      -5.567   2.060  13.296  1.00  0.600          H  
ATOM   3716  HA  SER A 226      -6.173  -0.001  15.132  1.00  0.640          H  
ATOM   3717 1HB  SER A 226      -7.876   1.380  14.020  1.00  0.880          H  
ATOM   3718 2HB  SER A 226      -7.484   0.630  12.488  1.00  0.880          H  
ATOM   3719  HG  SER A 226      -9.257  -0.329  13.419  1.00  0.880          H  
ATOM   3720  N   VAL A 227      -5.254  -1.159  12.228  1.00  0.520          N  
ATOM   3721  CA  VAL A 227      -4.722  -2.373  11.629  1.00  0.510          C  
ATOM   3722  C   VAL A 227      -3.391  -2.782  12.246  1.00  0.470          C  
ATOM   3723  O   VAL A 227      -3.159  -3.956  12.505  1.00  0.520          O  
ATOM   3724  CB  VAL A 227      -4.605  -2.275  10.109  1.00  0.720          C  
ATOM   3725  CG1 VAL A 227      -3.867  -3.472   9.554  1.00  0.720          C  
ATOM   3726  CG2 VAL A 227      -5.982  -2.269   9.539  1.00  0.720          C  
ATOM   3727  H   VAL A 227      -5.347  -0.280  11.701  1.00  0.620          H  
ATOM   3728  HA  VAL A 227      -5.433  -3.173  11.832  1.00  0.610          H  
ATOM   3729  HB  VAL A 227      -4.062  -1.371   9.834  1.00  0.860          H  
ATOM   3730 1HG1 VAL A 227      -3.826  -3.400   8.476  1.00  0.860          H  
ATOM   3731 2HG1 VAL A 227      -2.860  -3.511   9.945  1.00  0.860          H  
ATOM   3732 3HG1 VAL A 227      -4.398  -4.368   9.840  1.00  0.860          H  
ATOM   3733 1HG2 VAL A 227      -5.912  -2.211   8.471  1.00  0.860          H  
ATOM   3734 2HG2 VAL A 227      -6.499  -3.183   9.818  1.00  0.860          H  
ATOM   3735 3HG2 VAL A 227      -6.536  -1.409   9.921  1.00  0.860          H  
ATOM   3736  N   LEU A 228      -2.485  -1.846  12.478  1.00  0.430          N  
ATOM   3737  CA  LEU A 228      -1.205  -2.239  13.044  1.00  0.440          C  
ATOM   3738  C   LEU A 228      -1.394  -2.868  14.437  1.00  0.490          C  
ATOM   3739  O   LEU A 228      -0.669  -3.795  14.803  1.00  0.540          O  
ATOM   3740  CB  LEU A 228      -0.262  -1.048  13.095  1.00  0.610          C  
ATOM   3741  CG  LEU A 228       0.204  -0.449  11.735  1.00  0.610          C  
ATOM   3742  CD1 LEU A 228       1.016   0.801  12.036  1.00  0.610          C  
ATOM   3743  CD2 LEU A 228       1.007  -1.459  10.921  1.00  0.610          C  
ATOM   3744  H   LEU A 228      -2.673  -0.866  12.248  1.00  0.520          H  
ATOM   3745  HA  LEU A 228      -0.773  -3.004  12.408  1.00  0.530          H  
ATOM   3746 1HB  LEU A 228      -0.743  -0.254  13.670  1.00  0.730          H  
ATOM   3747 2HB  LEU A 228       0.622  -1.366  13.603  1.00  0.730          H  
ATOM   3748  HG  LEU A 228      -0.661  -0.152  11.158  1.00  0.730          H  
ATOM   3749 1HD1 LEU A 228       1.331   1.267  11.105  1.00  0.730          H  
ATOM   3750 2HD1 LEU A 228       0.401   1.493  12.595  1.00  0.730          H  
ATOM   3751 3HD1 LEU A 228       1.892   0.539  12.622  1.00  0.730          H  
ATOM   3752 1HD2 LEU A 228       1.306  -0.992  10.000  1.00  0.730          H  
ATOM   3753 2HD2 LEU A 228       1.891  -1.761  11.480  1.00  0.730          H  
ATOM   3754 3HD2 LEU A 228       0.407  -2.334  10.689  1.00  0.730          H  
ATOM   3755  N   ALA A 229      -2.400  -2.405  15.197  1.00  0.520          N  
ATOM   3756  CA  ALA A 229      -2.757  -2.927  16.527  1.00  0.590          C  
ATOM   3757  C   ALA A 229      -3.194  -4.382  16.466  1.00  0.650          C  
ATOM   3758  O   ALA A 229      -3.212  -5.073  17.485  1.00  0.720          O  
ATOM   3759  CB  ALA A 229      -3.838  -2.095  17.162  1.00  0.800          C  
ATOM   3760  H   ALA A 229      -2.917  -1.588  14.859  1.00  0.620          H  
ATOM   3761  HA  ALA A 229      -1.880  -2.886  17.153  1.00  0.710          H  
ATOM   3762 1HB  ALA A 229      -4.067  -2.469  18.158  1.00  0.960          H  
ATOM   3763 2HB  ALA A 229      -3.466  -1.092  17.225  1.00  0.960          H  
ATOM   3764 3HB  ALA A 229      -4.740  -2.121  16.552  1.00  0.960          H  
ATOM   3765  N   MET A 230      -3.555  -4.859  15.269  1.00  0.650          N  
ATOM   3766  CA  MET A 230      -3.969  -6.229  15.067  1.00  0.740          C  
ATOM   3767  C   MET A 230      -2.723  -7.096  14.904  1.00  0.740          C  
ATOM   3768  O   MET A 230      -2.821  -8.292  14.672  1.00  0.830          O  
ATOM   3769  CB  MET A 230      -4.878  -6.379  13.852  1.00  1.000          C  
ATOM   3770  CG  MET A 230      -6.221  -5.730  13.963  1.00  1.000          C  
ATOM   3771  SD  MET A 230      -7.181  -5.831  12.422  1.00  1.000          S  
ATOM   3772  CE  MET A 230      -7.608  -7.585  12.322  1.00  1.000          C  
ATOM   3773  H   MET A 230      -3.477  -4.277  14.432  1.00  0.780          H  
ATOM   3774  HA  MET A 230      -4.522  -6.557  15.944  1.00  0.890          H  
ATOM   3775 1HB  MET A 230      -4.416  -5.934  13.005  1.00  1.200          H  
ATOM   3776 2HB  MET A 230      -5.008  -7.434  13.638  1.00  1.200          H  
ATOM   3777 1HG  MET A 230      -6.782  -6.214  14.758  1.00  1.200          H  
ATOM   3778 2HG  MET A 230      -6.089  -4.680  14.225  1.00  1.200          H  
ATOM   3779 1HE  MET A 230      -8.197  -7.768  11.420  1.00  1.200          H  
ATOM   3780 2HE  MET A 230      -6.702  -8.189  12.272  1.00  1.200          H  
ATOM   3781 3HE  MET A 230      -8.189  -7.874  13.197  1.00  1.200          H  
ATOM   3782  N   GLN A 231      -1.538  -6.485  15.010  1.00  0.680          N  
ATOM   3783  CA  GLN A 231      -0.273  -7.187  14.919  1.00  0.720          C  
ATOM   3784  C   GLN A 231      -0.180  -7.949  13.616  1.00  0.690          C  
ATOM   3785  O   GLN A 231       0.241  -9.107  13.583  1.00  0.760          O  
ATOM   3786  CB  GLN A 231      -0.111  -8.128  16.129  1.00  0.990          C  
ATOM   3787  CG  GLN A 231      -0.151  -7.388  17.480  1.00  0.990          C  
ATOM   3788  CD  GLN A 231       0.071  -8.284  18.698  1.00  0.990          C  
ATOM   3789  OE1 GLN A 231      -0.317  -9.458  18.757  1.00  0.990          O  
ATOM   3790  NE2 GLN A 231       0.739  -7.718  19.686  1.00  0.990          N  
ATOM   3791  H   GLN A 231      -1.495  -5.476  15.151  1.00  0.820          H  
ATOM   3792  HA  GLN A 231       0.528  -6.447  14.936  1.00  0.860          H  
ATOM   3793 1HB  GLN A 231      -0.893  -8.886  16.125  1.00  1.190          H  
ATOM   3794 2HB  GLN A 231       0.842  -8.647  16.059  1.00  1.190          H  
ATOM   3795 1HG  GLN A 231       0.625  -6.624  17.476  1.00  1.190          H  
ATOM   3796 2HG  GLN A 231      -1.125  -6.912  17.587  1.00  1.190          H  
ATOM   3797 1HE2 GLN A 231       0.942  -8.234  20.522  1.00  1.190          H  
ATOM   3798 2HE2 GLN A 231       1.053  -6.769  19.595  1.00  1.190          H  
ATOM   3799  N   VAL A 232      -0.541  -7.269  12.537  1.00  0.620          N  
ATOM   3800  CA  VAL A 232      -0.516  -7.888  11.238  1.00  0.640          C  
ATOM   3801  C   VAL A 232       0.899  -7.963  10.715  1.00  0.630          C  
ATOM   3802  O   VAL A 232       1.696  -7.040  10.896  1.00  0.630          O  
ATOM   3803  CB  VAL A 232      -1.414  -7.131  10.223  1.00  0.890          C  
ATOM   3804  CG1 VAL A 232      -2.815  -7.055  10.774  1.00  0.890          C  
ATOM   3805  CG2 VAL A 232      -0.854  -5.740   9.894  1.00  0.890          C  
ATOM   3806  H   VAL A 232      -0.853  -6.317  12.666  1.00  0.740          H  
ATOM   3807  HA  VAL A 232      -0.898  -8.897  11.348  1.00  0.770          H  
ATOM   3808  HB  VAL A 232      -1.465  -7.701   9.304  1.00  1.070          H  
ATOM   3809 1HG1 VAL A 232      -3.465  -6.562  10.069  1.00  1.070          H  
ATOM   3810 2HG1 VAL A 232      -3.192  -8.060  10.971  1.00  1.070          H  
ATOM   3811 3HG1 VAL A 232      -2.787  -6.496  11.686  1.00  1.070          H  
ATOM   3812 1HG2 VAL A 232      -1.505  -5.263   9.169  1.00  1.070          H  
ATOM   3813 2HG2 VAL A 232      -0.804  -5.135  10.796  1.00  1.070          H  
ATOM   3814 3HG2 VAL A 232       0.138  -5.822   9.459  1.00  1.070          H  
ATOM   3815  N   LYS A 233       1.205  -9.075  10.057  1.00  0.670          N  
ATOM   3816  CA  LYS A 233       2.507  -9.275   9.451  1.00  0.700          C  
ATOM   3817  C   LYS A 233       2.447  -8.771   8.018  1.00  0.640          C  
ATOM   3818  O   LYS A 233       3.481  -8.639   7.343  1.00  0.620          O  
ATOM   3819  CB  LYS A 233       2.907 -10.746   9.511  1.00  0.970          C  
ATOM   3820  CG  LYS A 233       2.967 -11.333  10.943  1.00  0.970          C  
ATOM   3821  CD  LYS A 233       4.018 -10.640  11.827  1.00  0.970          C  
ATOM   3822  CE  LYS A 233       4.121 -11.314  13.194  1.00  0.970          C  
ATOM   3823  NZ  LYS A 233       5.111 -10.630  14.083  1.00  0.970          N  
ATOM   3824  H   LYS A 233       0.477  -9.781   9.958  1.00  0.800          H  
ATOM   3825  HA  LYS A 233       3.244  -8.673   9.977  1.00  0.840          H  
ATOM   3826 1HB  LYS A 233       2.199 -11.338   8.928  1.00  1.160          H  
ATOM   3827 2HB  LYS A 233       3.888 -10.868   9.059  1.00  1.160          H  
ATOM   3828 1HG  LYS A 233       1.988 -11.218  11.416  1.00  1.160          H  
ATOM   3829 2HG  LYS A 233       3.195 -12.397  10.887  1.00  1.160          H  
ATOM   3830 1HD  LYS A 233       4.991 -10.653  11.334  1.00  1.160          H  
ATOM   3831 2HD  LYS A 233       3.725  -9.604  11.998  1.00  1.160          H  
ATOM   3832 1HE  LYS A 233       3.142 -11.291  13.674  1.00  1.160          H  
ATOM   3833 2HE  LYS A 233       4.425 -12.351  13.060  1.00  1.160          H  
ATOM   3834 1HZ  LYS A 233       5.147 -11.102  14.976  1.00  1.160          H  
ATOM   3835 2HZ  LYS A 233       6.027 -10.651  13.655  1.00  1.160          H  
ATOM   3836 3HZ  LYS A 233       4.826  -9.669  14.222  1.00  1.160          H  
ATOM   3837  N   PHE A 234       1.212  -8.511   7.574  1.00  0.650          N  
ATOM   3838  CA  PHE A 234       0.942  -7.995   6.249  1.00  0.620          C  
ATOM   3839  C   PHE A 234      -0.141  -6.922   6.247  1.00  0.580          C  
ATOM   3840  O   PHE A 234      -1.302  -7.148   6.629  1.00  0.610          O  
ATOM   3841  CB  PHE A 234       0.573  -9.121   5.313  1.00  0.880          C  
ATOM   3842  CG  PHE A 234       0.312  -8.694   3.921  1.00  0.880          C  
ATOM   3843  CD1 PHE A 234       1.142  -7.846   3.239  1.00  0.880          C  
ATOM   3844  CD2 PHE A 234      -0.744  -9.174   3.293  1.00  0.880          C  
ATOM   3845  CE1 PHE A 234       0.912  -7.517   1.967  1.00  0.880          C  
ATOM   3846  CE2 PHE A 234      -1.003  -8.854   2.018  1.00  0.880          C  
ATOM   3847  CZ  PHE A 234      -0.162  -8.030   1.353  1.00  0.880          C  
ATOM   3848  H   PHE A 234       0.437  -8.723   8.201  1.00  0.780          H  
ATOM   3849  HA  PHE A 234       1.858  -7.534   5.891  1.00  0.740          H  
ATOM   3850 1HB  PHE A 234       1.380  -9.842   5.301  1.00  1.060          H  
ATOM   3851 2HB  PHE A 234      -0.314  -9.626   5.691  1.00  1.060          H  
ATOM   3852  HD1 PHE A 234       1.975  -7.441   3.719  1.00  1.060          H  
ATOM   3853  HD2 PHE A 234      -1.379  -9.839   3.826  1.00  1.060          H  
ATOM   3854  HE1 PHE A 234       1.590  -6.847   1.441  1.00  1.060          H  
ATOM   3855  HE2 PHE A 234      -1.873  -9.270   1.527  1.00  1.060          H  
ATOM   3856  HZ  PHE A 234      -0.353  -7.789   0.335  1.00  1.060          H  
ATOM   3857  N   LEU A 235       0.286  -5.739   5.829  1.00  0.540          N  
ATOM   3858  CA  LEU A 235      -0.536  -4.552   5.774  1.00  0.510          C  
ATOM   3859  C   LEU A 235      -0.960  -4.199   4.358  1.00  0.530          C  
ATOM   3860  O   LEU A 235      -0.130  -4.143   3.446  1.00  0.540          O  
ATOM   3861  CB  LEU A 235       0.266  -3.386   6.371  1.00  0.730          C  
ATOM   3862  CG  LEU A 235      -0.353  -1.978   6.318  1.00  0.730          C  
ATOM   3863  CD1 LEU A 235      -1.613  -1.903   7.213  1.00  0.730          C  
ATOM   3864  CD2 LEU A 235       0.726  -0.979   6.739  1.00  0.730          C  
ATOM   3865  H   LEU A 235       1.261  -5.660   5.523  1.00  0.650          H  
ATOM   3866  HA  LEU A 235      -1.434  -4.730   6.367  1.00  0.610          H  
ATOM   3867 1HB  LEU A 235       0.462  -3.617   7.418  1.00  0.870          H  
ATOM   3868 2HB  LEU A 235       1.225  -3.345   5.854  1.00  0.870          H  
ATOM   3869  HG  LEU A 235      -0.658  -1.755   5.303  1.00  0.870          H  
ATOM   3870 1HD1 LEU A 235      -2.044  -0.910   7.167  1.00  0.870          H  
ATOM   3871 2HD1 LEU A 235      -2.352  -2.618   6.865  1.00  0.870          H  
ATOM   3872 3HD1 LEU A 235      -1.344  -2.127   8.246  1.00  0.870          H  
ATOM   3873 1HD2 LEU A 235       0.341   0.022   6.688  1.00  0.870          H  
ATOM   3874 2HD2 LEU A 235       1.045  -1.191   7.748  1.00  0.870          H  
ATOM   3875 3HD2 LEU A 235       1.572  -1.064   6.072  1.00  0.870          H  
ATOM   3876  N   ILE A 236      -2.254  -3.995   4.182  1.00  0.570          N  
ATOM   3877  CA  ILE A 236      -2.814  -3.592   2.909  1.00  0.610          C  
ATOM   3878  C   ILE A 236      -3.311  -2.158   2.928  1.00  0.560          C  
ATOM   3879  O   ILE A 236      -4.212  -1.820   3.694  1.00  0.570          O  
ATOM   3880  CB  ILE A 236      -3.987  -4.515   2.549  1.00  0.840          C  
ATOM   3881  CG1 ILE A 236      -3.521  -5.942   2.353  1.00  0.840          C  
ATOM   3882  CG2 ILE A 236      -4.752  -4.025   1.388  1.00  0.840          C  
ATOM   3883  CD1 ILE A 236      -3.682  -6.804   3.525  1.00  0.840          C  
ATOM   3884  H   ILE A 236      -2.887  -4.153   4.971  1.00  0.680          H  
ATOM   3885  HA  ILE A 236      -2.045  -3.671   2.148  1.00  0.730          H  
ATOM   3886  HB  ILE A 236      -4.629  -4.544   3.393  1.00  1.010          H  
ATOM   3887 1HG1 ILE A 236      -4.066  -6.383   1.519  1.00  1.010          H  
ATOM   3888 2HG1 ILE A 236      -2.480  -5.943   2.130  1.00  1.010          H  
ATOM   3889 1HG2 ILE A 236      -5.575  -4.706   1.262  1.00  1.010          H  
ATOM   3890 2HG2 ILE A 236      -5.146  -3.027   1.564  1.00  1.010          H  
ATOM   3891 3HG2 ILE A 236      -4.117  -4.013   0.501  1.00  1.010          H  
ATOM   3892 1HD1 ILE A 236      -3.312  -7.749   3.258  1.00  1.010          H  
ATOM   3893 2HD1 ILE A 236      -3.119  -6.439   4.368  1.00  1.010          H  
ATOM   3894 3HD1 ILE A 236      -4.734  -6.871   3.796  1.00  1.010          H  
ATOM   3895  N   LEU A 237      -2.778  -1.318   2.055  1.00  0.560          N  
ATOM   3896  CA  LEU A 237      -3.236   0.061   2.037  1.00  0.550          C  
ATOM   3897  C   LEU A 237      -3.867   0.425   0.714  1.00  0.590          C  
ATOM   3898  O   LEU A 237      -3.173   0.508  -0.297  1.00  0.680          O  
ATOM   3899  CB  LEU A 237      -2.062   0.986   2.291  1.00  0.770          C  
ATOM   3900  CG  LEU A 237      -1.269   0.745   3.561  1.00  0.770          C  
ATOM   3901  CD1 LEU A 237      -0.142   1.651   3.592  1.00  0.770          C  
ATOM   3902  CD2 LEU A 237      -2.116   0.957   4.747  1.00  0.770          C  
ATOM   3903  H   LEU A 237      -2.031  -1.640   1.430  1.00  0.670          H  
ATOM   3904  HA  LEU A 237      -4.000   0.201   2.791  1.00  0.660          H  
ATOM   3905 1HB  LEU A 237      -1.381   0.922   1.453  1.00  0.930          H  
ATOM   3906 2HB  LEU A 237      -2.455   1.972   2.341  1.00  0.930          H  
ATOM   3907  HG  LEU A 237      -0.877  -0.269   3.557  1.00  0.930          H  
ATOM   3908 1HD1 LEU A 237       0.427   1.456   4.499  1.00  0.930          H  
ATOM   3909 2HD1 LEU A 237       0.482   1.480   2.723  1.00  0.930          H  
ATOM   3910 3HD1 LEU A 237      -0.489   2.678   3.592  1.00  0.930          H  
ATOM   3911 1HD2 LEU A 237      -1.539   0.798   5.632  1.00  0.930          H  
ATOM   3912 2HD2 LEU A 237      -2.502   1.975   4.751  1.00  0.930          H  
ATOM   3913 3HD2 LEU A 237      -2.922   0.257   4.727  1.00  0.930          H  
ATOM   3914  N   ASP A 238      -5.167   0.679   0.711  1.00  0.590          N  
ATOM   3915  CA  ASP A 238      -5.842   1.017  -0.532  1.00  0.650          C  
ATOM   3916  C   ASP A 238      -5.878   2.543  -0.723  1.00  0.660          C  
ATOM   3917  O   ASP A 238      -6.639   3.224  -0.037  1.00  0.720          O  
ATOM   3918  CB  ASP A 238      -7.249   0.401  -0.543  1.00  0.890          C  
ATOM   3919  CG  ASP A 238      -8.008   0.574  -1.858  1.00  0.890          C  
ATOM   3920  OD1 ASP A 238      -7.553   1.315  -2.683  1.00  0.890          O  
ATOM   3921  OD2 ASP A 238      -9.026  -0.062  -2.032  1.00  0.890          O  
ATOM   3922  H   ASP A 238      -5.722   0.602   1.573  1.00  0.710          H  
ATOM   3923  HA  ASP A 238      -5.287   0.582  -1.348  1.00  0.780          H  
ATOM   3924 1HB  ASP A 238      -7.178  -0.663  -0.320  1.00  1.060          H  
ATOM   3925 2HB  ASP A 238      -7.833   0.853   0.258  1.00  1.060          H  
ATOM   3926  N   GLU A 239      -5.014   3.091  -1.598  1.00  0.650          N  
ATOM   3927  CA  GLU A 239      -4.899   4.528  -1.845  1.00  0.690          C  
ATOM   3928  C   GLU A 239      -4.746   5.342  -0.535  1.00  0.690          C  
ATOM   3929  O   GLU A 239      -5.535   6.252  -0.283  1.00  0.750          O  
ATOM   3930  CB  GLU A 239      -6.106   5.029  -2.654  1.00  0.950          C  
ATOM   3931  CG  GLU A 239      -6.322   4.435  -4.096  1.00  0.950          C  
ATOM   3932  CD  GLU A 239      -5.318   4.832  -5.235  1.00  0.950          C  
ATOM   3933  OE1 GLU A 239      -4.418   5.631  -5.037  1.00  0.950          O  
ATOM   3934  OE2 GLU A 239      -5.509   4.321  -6.336  1.00  0.950          O  
ATOM   3935  H   GLU A 239      -4.374   2.503  -2.129  1.00  0.780          H  
ATOM   3936  HA  GLU A 239      -4.024   4.691  -2.479  1.00  0.830          H  
ATOM   3937 1HB  GLU A 239      -6.996   4.777  -2.130  1.00  1.140          H  
ATOM   3938 2HB  GLU A 239      -6.088   6.091  -2.720  1.00  1.140          H  
ATOM   3939 1HG  GLU A 239      -6.308   3.339  -4.004  1.00  1.140          H  
ATOM   3940 2HG  GLU A 239      -7.327   4.714  -4.405  1.00  1.140          H  
ATOM   3941  N   PRO A 240      -3.739   5.033   0.330  1.00  0.660          N  
ATOM   3942  CA  PRO A 240      -3.469   5.653   1.633  1.00  0.710          C  
ATOM   3943  C   PRO A 240      -3.113   7.134   1.598  1.00  0.750          C  
ATOM   3944  O   PRO A 240      -3.192   7.810   2.623  1.00  0.840          O  
ATOM   3945  CB  PRO A 240      -2.240   4.890   2.140  1.00  1.060          C  
ATOM   3946  CG  PRO A 240      -1.565   4.365   0.893  1.00  1.060          C  
ATOM   3947  CD  PRO A 240      -2.709   4.035  -0.057  1.00  1.060          C  
ATOM   3948  HA  PRO A 240      -4.329   5.480   2.290  1.00  0.850          H  
ATOM   3949 1HB  PRO A 240      -1.593   5.581   2.691  1.00  1.280          H  
ATOM   3950 2HB  PRO A 240      -2.552   4.122   2.850  1.00  1.280          H  
ATOM   3951 1HG  PRO A 240      -0.886   5.127   0.488  1.00  1.280          H  
ATOM   3952 2HG  PRO A 240      -0.941   3.498   1.135  1.00  1.280          H  
ATOM   3953 1HD  PRO A 240      -2.374   4.158  -1.098  1.00  1.280          H  
ATOM   3954 2HD  PRO A 240      -3.050   3.034   0.145  1.00  1.280          H  
ATOM   3955  N   THR A 241      -2.689   7.627   0.439  1.00  0.740          N  
ATOM   3956  CA  THR A 241      -2.270   9.009   0.324  1.00  0.800          C  
ATOM   3957  C   THR A 241      -2.981   9.771  -0.759  1.00  0.850          C  
ATOM   3958  O   THR A 241      -2.342  10.274  -1.686  1.00  1.040          O  
ATOM   3959  CB  THR A 241      -0.785   9.112   0.011  1.00  1.100          C  
ATOM   3960  OG1 THR A 241      -0.513   8.372  -1.166  1.00  1.100          O  
ATOM   3961  CG2 THR A 241       0.021   8.630   1.160  1.00  1.100          C  
ATOM   3962  H   THR A 241      -2.641   7.048  -0.386  1.00  0.890          H  
ATOM   3963  HA  THR A 241      -2.464   9.493   1.269  1.00  0.960          H  
ATOM   3964  HB  THR A 241      -0.541  10.120  -0.187  1.00  1.320          H  
ATOM   3965  HG1 THR A 241      -0.894   8.876  -1.915  1.00  1.320          H  
ATOM   3966 1HG2 THR A 241       1.046   8.728   0.935  1.00  1.320          H  
ATOM   3967 2HG2 THR A 241      -0.207   9.237   2.012  1.00  1.320          H  
ATOM   3968 3HG2 THR A 241      -0.209   7.593   1.372  1.00  1.320          H  
ATOM   3969  N   VAL A 242      -4.297   9.848  -0.673  1.00  0.880          N  
ATOM   3970  CA  VAL A 242      -5.048  10.609  -1.645  1.00  0.960          C  
ATOM   3971  C   VAL A 242      -5.876  11.629  -0.872  1.00  0.950          C  
ATOM   3972  O   VAL A 242      -6.511  11.276   0.123  1.00  1.270          O  
ATOM   3973  CB  VAL A 242      -5.918   9.659  -2.495  1.00  1.310          C  
ATOM   3974  CG1 VAL A 242      -5.031   8.640  -3.122  1.00  1.310          C  
ATOM   3975  CG2 VAL A 242      -7.020   8.978  -1.672  1.00  1.310          C  
ATOM   3976  H   VAL A 242      -4.780   9.388   0.088  1.00  1.060          H  
ATOM   3977  HA  VAL A 242      -4.362  11.141  -2.307  1.00  1.150          H  
ATOM   3978  HB  VAL A 242      -6.344  10.215  -3.304  1.00  1.570          H  
ATOM   3979 1HG1 VAL A 242      -5.622   8.004  -3.768  1.00  1.570          H  
ATOM   3980 2HG1 VAL A 242      -4.269   9.147  -3.698  1.00  1.570          H  
ATOM   3981 3HG1 VAL A 242      -4.562   8.034  -2.354  1.00  1.570          H  
ATOM   3982 1HG2 VAL A 242      -7.593   8.315  -2.321  1.00  1.570          H  
ATOM   3983 2HG2 VAL A 242      -6.570   8.399  -0.877  1.00  1.570          H  
ATOM   3984 3HG2 VAL A 242      -7.696   9.707  -1.243  1.00  1.570          H  
ATOM   3985  N   GLY A 243      -5.874  12.890  -1.298  1.00  1.040          N  
ATOM   3986  CA  GLY A 243      -6.660  13.904  -0.585  1.00  1.060          C  
ATOM   3987  C   GLY A 243      -5.931  14.475   0.648  1.00  0.960          C  
ATOM   3988  O   GLY A 243      -6.489  15.283   1.393  1.00  1.040          O  
ATOM   3989  H   GLY A 243      -5.321  13.174  -2.116  1.00  1.250          H  
ATOM   3990 1HA  GLY A 243      -6.902  14.717  -1.267  1.00  1.270          H  
ATOM   3991 2HA  GLY A 243      -7.609  13.467  -0.276  1.00  1.270          H  
ATOM   3992  N   LEU A 244      -4.676  14.074   0.844  1.00  0.850          N  
ATOM   3993  CA  LEU A 244      -3.863  14.489   1.990  1.00  0.830          C  
ATOM   3994  C   LEU A 244      -2.954  15.628   1.645  1.00  0.900          C  
ATOM   3995  O   LEU A 244      -2.469  15.725   0.525  1.00  0.940          O  
ATOM   3996  CB  LEU A 244      -2.893  13.391   2.417  1.00  1.170          C  
ATOM   3997  CG  LEU A 244      -3.328  12.264   3.270  1.00  1.170          C  
ATOM   3998  CD1 LEU A 244      -4.301  11.459   2.544  1.00  1.170          C  
ATOM   3999  CD2 LEU A 244      -2.092  11.431   3.600  1.00  1.170          C  
ATOM   4000  H   LEU A 244      -4.292  13.412   0.189  1.00  1.020          H  
ATOM   4001  HA  LEU A 244      -4.515  14.785   2.811  1.00  1.000          H  
ATOM   4002 1HB  LEU A 244      -2.532  12.938   1.510  1.00  1.400          H  
ATOM   4003 2HB  LEU A 244      -2.053  13.873   2.906  1.00  1.400          H  
ATOM   4004  HG  LEU A 244      -3.779  12.619   4.190  1.00  1.400          H  
ATOM   4005 1HD1 LEU A 244      -4.543  10.632   3.139  1.00  1.400          H  
ATOM   4006 2HD1 LEU A 244      -5.196  12.027   2.328  1.00  1.400          H  
ATOM   4007 3HD1 LEU A 244      -3.875  11.127   1.643  1.00  1.400          H  
ATOM   4008 1HD2 LEU A 244      -2.383  10.581   4.222  1.00  1.400          H  
ATOM   4009 2HD2 LEU A 244      -1.638  11.075   2.692  1.00  1.400          H  
ATOM   4010 3HD2 LEU A 244      -1.375  12.032   4.132  1.00  1.400          H  
ATOM   4011  N   ASP A 245      -2.635  16.449   2.619  1.00  0.980          N  
ATOM   4012  CA  ASP A 245      -1.667  17.484   2.383  1.00  1.110          C  
ATOM   4013  C   ASP A 245      -0.323  16.861   2.123  1.00  1.070          C  
ATOM   4014  O   ASP A 245      -0.061  15.727   2.534  1.00  0.880          O  
ATOM   4015  CB  ASP A 245      -1.676  18.414   3.556  1.00  1.500          C  
ATOM   4016  CG  ASP A 245      -1.519  17.655   4.837  1.00  1.500          C  
ATOM   4017  OD1 ASP A 245      -2.509  16.999   5.201  1.00  1.500          O  
ATOM   4018  OD2 ASP A 245      -0.446  17.664   5.426  1.00  1.500          O  
ATOM   4019  H   ASP A 245      -3.032  16.354   3.562  1.00  1.180          H  
ATOM   4020  HA  ASP A 245      -1.959  18.044   1.493  1.00  1.330          H  
ATOM   4021 1HB  ASP A 245      -0.864  19.142   3.469  1.00  1.800          H  
ATOM   4022 2HB  ASP A 245      -2.616  18.964   3.559  1.00  1.800          H  
ATOM   4023  N   GLN A 246       0.541  17.588   1.445  1.00  1.290          N  
ATOM   4024  CA  GLN A 246       1.821  17.010   1.127  1.00  1.280          C  
ATOM   4025  C   GLN A 246       2.681  16.689   2.328  1.00  1.150          C  
ATOM   4026  O   GLN A 246       3.474  15.748   2.257  1.00  1.080          O  
ATOM   4027  CB  GLN A 246       2.583  17.885   0.170  1.00  1.800          C  
ATOM   4028  CG  GLN A 246       1.958  17.986  -1.185  1.00  1.800          C  
ATOM   4029  CD  GLN A 246       1.849  16.641  -1.891  1.00  1.800          C  
ATOM   4030  OE1 GLN A 246       2.789  15.840  -1.899  1.00  1.800          O  
ATOM   4031  NE2 GLN A 246       0.694  16.394  -2.490  1.00  1.800          N  
ATOM   4032  H   GLN A 246       0.292  18.516   1.140  1.00  1.550          H  
ATOM   4033  HA  GLN A 246       1.631  16.069   0.617  1.00  1.540          H  
ATOM   4034 1HB  GLN A 246       2.697  18.875   0.586  1.00  2.160          H  
ATOM   4035 2HB  GLN A 246       3.569  17.462   0.036  1.00  2.160          H  
ATOM   4036 1HG  GLN A 246       0.960  18.414  -1.105  1.00  2.160          H  
ATOM   4037 2HG  GLN A 246       2.593  18.625  -1.768  1.00  2.160          H  
ATOM   4038 1HE2 GLN A 246       0.548  15.522  -2.969  1.00  2.160          H  
ATOM   4039 2HE2 GLN A 246      -0.068  17.082  -2.443  1.00  2.160          H  
ATOM   4040  N   MET A 247       2.586  17.444   3.432  1.00  1.160          N  
ATOM   4041  CA  MET A 247       3.447  17.068   4.532  1.00  1.070          C  
ATOM   4042  C   MET A 247       2.990  15.718   5.051  1.00  0.930          C  
ATOM   4043  O   MET A 247       3.825  14.860   5.346  1.00  0.890          O  
ATOM   4044  CB  MET A 247       3.434  18.101   5.627  1.00  1.530          C  
ATOM   4045  CG  MET A 247       4.472  17.890   6.717  1.00  1.530          C  
ATOM   4046  SD  MET A 247       6.168  17.994   6.075  1.00  1.530          S  
ATOM   4047  CE  MET A 247       6.395  19.771   5.792  1.00  1.530          C  
ATOM   4048  H   MET A 247       1.948  18.240   3.527  1.00  1.390          H  
ATOM   4049  HA  MET A 247       4.463  16.956   4.161  1.00  1.280          H  
ATOM   4050 1HB  MET A 247       3.628  19.047   5.177  1.00  1.840          H  
ATOM   4051 2HB  MET A 247       2.434  18.140   6.076  1.00  1.840          H  
ATOM   4052 1HG  MET A 247       4.347  18.640   7.496  1.00  1.840          H  
ATOM   4053 2HG  MET A 247       4.336  16.904   7.165  1.00  1.840          H  
ATOM   4054 1HE  MET A 247       7.395  19.942   5.406  1.00  1.840          H  
ATOM   4055 2HE  MET A 247       5.666  20.138   5.066  1.00  1.840          H  
ATOM   4056 3HE  MET A 247       6.273  20.316   6.733  1.00  1.840          H  
ATOM   4057  N   ALA A 248       1.664  15.510   5.148  1.00  0.860          N  
ATOM   4058  CA  ALA A 248       1.150  14.221   5.587  1.00  0.740          C  
ATOM   4059  C   ALA A 248       1.581  13.102   4.646  1.00  0.670          C  
ATOM   4060  O   ALA A 248       1.957  12.025   5.108  1.00  0.600          O  
ATOM   4061  CB  ALA A 248      -0.362  14.251   5.668  1.00  1.080          C  
ATOM   4062  H   ALA A 248       1.001  16.286   4.969  1.00  1.030          H  
ATOM   4063  HA  ALA A 248       1.562  14.016   6.571  1.00  0.890          H  
ATOM   4064 1HB  ALA A 248      -0.734  13.295   6.021  1.00  1.300          H  
ATOM   4065 2HB  ALA A 248      -0.673  15.041   6.355  1.00  1.300          H  
ATOM   4066 3HB  ALA A 248      -0.766  14.464   4.688  1.00  1.300          H  
ATOM   4067  N   ILE A 249       1.588  13.363   3.336  1.00  0.710          N  
ATOM   4068  CA  ILE A 249       1.978  12.338   2.374  1.00  0.700          C  
ATOM   4069  C   ILE A 249       3.432  11.964   2.567  1.00  0.700          C  
ATOM   4070  O   ILE A 249       3.771  10.775   2.533  1.00  0.670          O  
ATOM   4071  CB  ILE A 249       1.720  12.774   0.925  1.00  0.980          C  
ATOM   4072  CG1 ILE A 249       0.216  12.868   0.755  1.00  0.980          C  
ATOM   4073  CG2 ILE A 249       2.353  11.768  -0.073  1.00  0.980          C  
ATOM   4074  CD1 ILE A 249      -0.265  13.508  -0.501  1.00  0.980          C  
ATOM   4075  H   ILE A 249       1.238  14.276   3.020  1.00  0.850          H  
ATOM   4076  HA  ILE A 249       1.375  11.453   2.559  1.00  0.840          H  
ATOM   4077  HB  ILE A 249       2.139  13.764   0.760  1.00  1.180          H  
ATOM   4078 1HG1 ILE A 249      -0.192  11.905   0.841  1.00  1.180          H  
ATOM   4079 2HG1 ILE A 249      -0.161  13.456   1.567  1.00  1.180          H  
ATOM   4080 1HG2 ILE A 249       2.155  12.080  -1.094  1.00  1.180          H  
ATOM   4081 2HG2 ILE A 249       3.432  11.721   0.067  1.00  1.180          H  
ATOM   4082 3HG2 ILE A 249       1.934  10.781   0.084  1.00  1.180          H  
ATOM   4083 1HD1 ILE A 249      -1.349  13.540  -0.491  1.00  1.180          H  
ATOM   4084 2HD1 ILE A 249       0.115  14.519  -0.549  1.00  1.180          H  
ATOM   4085 3HD1 ILE A 249       0.062  12.950  -1.371  1.00  1.180          H  
ATOM   4086  N   SER A 250       4.292  12.972   2.728  1.00  0.780          N  
ATOM   4087  CA  SER A 250       5.709  12.754   2.954  1.00  0.800          C  
ATOM   4088  C   SER A 250       5.897  11.915   4.215  1.00  0.710          C  
ATOM   4089  O   SER A 250       6.690  10.964   4.226  1.00  0.690          O  
ATOM   4090  CB  SER A 250       6.421  14.086   3.095  1.00  1.110          C  
ATOM   4091  OG  SER A 250       7.796  13.915   3.306  1.00  1.110          O  
ATOM   4092  H   SER A 250       3.947  13.937   2.681  1.00  0.940          H  
ATOM   4093  HA  SER A 250       6.124  12.213   2.105  1.00  0.960          H  
ATOM   4094 1HB  SER A 250       6.254  14.682   2.198  1.00  1.330          H  
ATOM   4095 2HB  SER A 250       5.991  14.638   3.931  1.00  1.330          H  
ATOM   4096  HG  SER A 250       8.153  14.801   3.383  1.00  1.330          H  
ATOM   4097  N   ASN A 251       5.158  12.246   5.280  1.00  0.680          N  
ATOM   4098  CA  ASN A 251       5.271  11.483   6.505  1.00  0.630          C  
ATOM   4099  C   ASN A 251       4.789  10.042   6.327  1.00  0.560          C  
ATOM   4100  O   ASN A 251       5.420   9.125   6.859  1.00  0.520          O  
ATOM   4101  CB  ASN A 251       4.537  12.186   7.621  1.00  0.900          C  
ATOM   4102  CG  ASN A 251       5.285  13.421   8.065  1.00  0.900          C  
ATOM   4103  OD1 ASN A 251       6.485  13.549   7.792  1.00  0.900          O  
ATOM   4104  ND2 ASN A 251       4.616  14.320   8.735  1.00  0.900          N  
ATOM   4105  H   ASN A 251       4.550  13.070   5.239  1.00  0.820          H  
ATOM   4106  HA  ASN A 251       6.326  11.430   6.773  1.00  0.760          H  
ATOM   4107 1HB  ASN A 251       3.547  12.476   7.274  1.00  1.080          H  
ATOM   4108 2HB  ASN A 251       4.413  11.512   8.467  1.00  1.080          H  
ATOM   4109 1HD2 ASN A 251       5.076  15.152   9.045  1.00  1.080          H  
ATOM   4110 2HD2 ASN A 251       3.652  14.184   8.936  1.00  1.080          H  
ATOM   4111  N   LEU A 252       3.715   9.815   5.549  1.00  0.590          N  
ATOM   4112  CA  LEU A 252       3.272   8.442   5.328  1.00  0.610          C  
ATOM   4113  C   LEU A 252       4.331   7.673   4.549  1.00  0.590          C  
ATOM   4114  O   LEU A 252       4.586   6.506   4.861  1.00  0.550          O  
ATOM   4115  CB  LEU A 252       1.899   8.354   4.624  1.00  0.850          C  
ATOM   4116  CG  LEU A 252       0.622   8.279   5.580  1.00  0.850          C  
ATOM   4117  CD1 LEU A 252       0.445   9.592   6.371  1.00  0.850          C  
ATOM   4118  CD2 LEU A 252      -0.623   7.969   4.762  1.00  0.850          C  
ATOM   4119  H   LEU A 252       3.175  10.605   5.181  1.00  0.710          H  
ATOM   4120  HA  LEU A 252       3.173   7.962   6.289  1.00  0.730          H  
ATOM   4121 1HB  LEU A 252       1.790   9.238   3.992  1.00  1.020          H  
ATOM   4122 2HB  LEU A 252       1.892   7.474   3.982  1.00  1.020          H  
ATOM   4123  HG  LEU A 252       0.778   7.481   6.294  1.00  1.020          H  
ATOM   4124 1HD1 LEU A 252      -0.417   9.506   7.036  1.00  1.020          H  
ATOM   4125 2HD1 LEU A 252       1.328   9.805   6.962  1.00  1.020          H  
ATOM   4126 3HD1 LEU A 252       0.274  10.402   5.676  1.00  1.020          H  
ATOM   4127 1HD2 LEU A 252      -1.491   7.888   5.419  1.00  1.020          H  
ATOM   4128 2HD2 LEU A 252      -0.797   8.756   4.058  1.00  1.020          H  
ATOM   4129 3HD2 LEU A 252      -0.491   7.032   4.231  1.00  1.020          H  
ATOM   4130  N   SER A 253       4.980   8.326   3.573  1.00  0.650          N  
ATOM   4131  CA  SER A 253       6.022   7.681   2.777  1.00  0.740          C  
ATOM   4132  C   SER A 253       7.138   7.191   3.699  1.00  0.670          C  
ATOM   4133  O   SER A 253       7.585   6.037   3.609  1.00  0.700          O  
ATOM   4134  CB  SER A 253       6.591   8.665   1.761  1.00  1.000          C  
ATOM   4135  OG  SER A 253       7.566   8.079   0.952  1.00  1.000          O  
ATOM   4136  H   SER A 253       4.689   9.280   3.336  1.00  0.780          H  
ATOM   4137  HA  SER A 253       5.594   6.833   2.256  1.00  0.890          H  
ATOM   4138 1HB  SER A 253       5.811   9.069   1.148  1.00  1.200          H  
ATOM   4139 2HB  SER A 253       7.033   9.500   2.285  1.00  1.200          H  
ATOM   4140  HG  SER A 253       7.773   8.756   0.257  1.00  1.200          H  
ATOM   4141  N   LYS A 254       7.572   8.065   4.621  1.00  0.620          N  
ATOM   4142  CA  LYS A 254       8.619   7.710   5.571  1.00  0.630          C  
ATOM   4143  C   LYS A 254       8.200   6.553   6.483  1.00  0.470          C  
ATOM   4144  O   LYS A 254       8.995   5.634   6.727  1.00  0.490          O  
ATOM   4145  CB  LYS A 254       8.989   8.924   6.428  1.00  0.880          C  
ATOM   4146  CG  LYS A 254       9.736  10.027   5.686  1.00  0.880          C  
ATOM   4147  CD  LYS A 254      10.033  11.220   6.604  1.00  0.880          C  
ATOM   4148  CE  LYS A 254      10.743  12.341   5.848  1.00  0.880          C  
ATOM   4149  NZ  LYS A 254      11.043  13.522   6.727  1.00  0.880          N  
ATOM   4150  H   LYS A 254       7.177   9.013   4.622  1.00  0.740          H  
ATOM   4151  HA  LYS A 254       9.496   7.393   5.008  1.00  0.760          H  
ATOM   4152 1HB  LYS A 254       8.077   9.362   6.836  1.00  1.050          H  
ATOM   4153 2HB  LYS A 254       9.602   8.604   7.268  1.00  1.050          H  
ATOM   4154 1HG  LYS A 254      10.672   9.630   5.296  1.00  1.050          H  
ATOM   4155 2HG  LYS A 254       9.131  10.368   4.846  1.00  1.050          H  
ATOM   4156 1HD  LYS A 254       9.091  11.609   7.002  1.00  1.050          H  
ATOM   4157 2HD  LYS A 254      10.656  10.898   7.436  1.00  1.050          H  
ATOM   4158 1HE  LYS A 254      11.676  11.957   5.441  1.00  1.050          H  
ATOM   4159 2HE  LYS A 254      10.105  12.670   5.023  1.00  1.050          H  
ATOM   4160 1HZ  LYS A 254      11.512  14.231   6.181  1.00  1.050          H  
ATOM   4161 2HZ  LYS A 254      10.188  13.912   7.109  1.00  1.050          H  
ATOM   4162 3HZ  LYS A 254      11.643  13.233   7.486  1.00  1.050          H  
ATOM   4163  N   MET A 255       6.945   6.571   6.969  1.00  0.380          N  
ATOM   4164  CA  MET A 255       6.472   5.497   7.837  1.00  0.340          C  
ATOM   4165  C   MET A 255       6.482   4.166   7.112  1.00  0.340          C  
ATOM   4166  O   MET A 255       6.883   3.158   7.691  1.00  0.380          O  
ATOM   4167  CB  MET A 255       5.063   5.772   8.360  1.00  0.490          C  
ATOM   4168  CG  MET A 255       4.975   6.895   9.381  1.00  0.490          C  
ATOM   4169  SD  MET A 255       3.357   7.032  10.178  1.00  0.490          S  
ATOM   4170  CE  MET A 255       2.255   7.684   8.949  1.00  0.490          C  
ATOM   4171  H   MET A 255       6.340   7.376   6.771  1.00  0.460          H  
ATOM   4172  HA  MET A 255       7.150   5.419   8.683  1.00  0.410          H  
ATOM   4173 1HB  MET A 255       4.425   6.033   7.518  1.00  0.590          H  
ATOM   4174 2HB  MET A 255       4.657   4.869   8.814  1.00  0.590          H  
ATOM   4175 1HG  MET A 255       5.720   6.722  10.156  1.00  0.590          H  
ATOM   4176 2HG  MET A 255       5.206   7.839   8.911  1.00  0.590          H  
ATOM   4177 1HE  MET A 255       1.260   7.807   9.385  1.00  0.590          H  
ATOM   4178 2HE  MET A 255       2.626   8.648   8.603  1.00  0.590          H  
ATOM   4179 3HE  MET A 255       2.199   6.990   8.121  1.00  0.590          H  
ATOM   4180  N   LEU A 256       6.071   4.156   5.845  1.00  0.420          N  
ATOM   4181  CA  LEU A 256       6.052   2.921   5.084  1.00  0.520          C  
ATOM   4182  C   LEU A 256       7.419   2.324   4.929  1.00  0.510          C  
ATOM   4183  O   LEU A 256       7.591   1.114   5.119  1.00  0.540          O  
ATOM   4184  CB  LEU A 256       5.486   3.201   3.700  1.00  0.690          C  
ATOM   4185  CG  LEU A 256       4.033   3.488   3.643  1.00  0.690          C  
ATOM   4186  CD1 LEU A 256       3.697   4.038   2.322  1.00  0.690          C  
ATOM   4187  CD2 LEU A 256       3.304   2.255   3.827  1.00  0.690          C  
ATOM   4188  H   LEU A 256       5.709   5.023   5.431  1.00  0.500          H  
ATOM   4189  HA  LEU A 256       5.445   2.204   5.616  1.00  0.620          H  
ATOM   4190 1HB  LEU A 256       6.009   4.061   3.283  1.00  0.830          H  
ATOM   4191 2HB  LEU A 256       5.682   2.346   3.071  1.00  0.830          H  
ATOM   4192  HG  LEU A 256       3.754   4.204   4.412  1.00  0.830          H  
ATOM   4193 1HD1 LEU A 256       2.628   4.237   2.268  1.00  0.830          H  
ATOM   4194 2HD1 LEU A 256       4.245   4.952   2.205  1.00  0.830          H  
ATOM   4195 3HD1 LEU A 256       3.983   3.345   1.549  1.00  0.830          H  
ATOM   4196 1HD2 LEU A 256       2.290   2.502   3.759  1.00  0.830          H  
ATOM   4197 2HD2 LEU A 256       3.583   1.565   3.050  1.00  0.830          H  
ATOM   4198 3HD2 LEU A 256       3.496   1.814   4.770  1.00  0.830          H  
ATOM   4199  N   VAL A 257       8.401   3.164   4.630  1.00  0.540          N  
ATOM   4200  CA  VAL A 257       9.746   2.667   4.465  1.00  0.590          C  
ATOM   4201  C   VAL A 257      10.239   2.083   5.782  1.00  0.510          C  
ATOM   4202  O   VAL A 257      10.887   1.040   5.795  1.00  0.540          O  
ATOM   4203  CB  VAL A 257      10.674   3.766   3.928  1.00  0.810          C  
ATOM   4204  CG1 VAL A 257      12.137   3.287   3.940  1.00  0.810          C  
ATOM   4205  CG2 VAL A 257      10.224   4.121   2.491  1.00  0.810          C  
ATOM   4206  H   VAL A 257       8.180   4.155   4.463  1.00  0.650          H  
ATOM   4207  HA  VAL A 257       9.723   1.868   3.725  1.00  0.710          H  
ATOM   4208  HB  VAL A 257      10.599   4.650   4.568  1.00  0.970          H  
ATOM   4209 1HG1 VAL A 257      12.778   4.077   3.554  1.00  0.970          H  
ATOM   4210 2HG1 VAL A 257      12.446   3.044   4.957  1.00  0.970          H  
ATOM   4211 3HG1 VAL A 257      12.233   2.401   3.314  1.00  0.970          H  
ATOM   4212 1HG2 VAL A 257      10.857   4.912   2.084  1.00  0.970          H  
ATOM   4213 2HG2 VAL A 257      10.296   3.239   1.856  1.00  0.970          H  
ATOM   4214 3HG2 VAL A 257       9.195   4.464   2.503  1.00  0.970          H  
ATOM   4215  N   ALA A 258       9.986   2.769   6.897  1.00  0.440          N  
ATOM   4216  CA  ALA A 258      10.387   2.232   8.187  1.00  0.430          C  
ATOM   4217  C   ALA A 258       9.675   0.903   8.516  1.00  0.420          C  
ATOM   4218  O   ALA A 258      10.298  -0.056   8.981  1.00  0.530          O  
ATOM   4219  CB  ALA A 258      10.082   3.248   9.270  1.00  0.610          C  
ATOM   4220  H   ALA A 258       9.506   3.674   6.844  1.00  0.530          H  
ATOM   4221  HA  ALA A 258      11.458   2.046   8.156  1.00  0.520          H  
ATOM   4222 1HB  ALA A 258      10.410   2.865  10.233  1.00  0.730          H  
ATOM   4223 2HB  ALA A 258      10.603   4.179   9.048  1.00  0.730          H  
ATOM   4224 3HB  ALA A 258       9.008   3.432   9.295  1.00  0.730          H  
ATOM   4225  N   MET A 259       8.371   0.791   8.219  1.00  0.410          N  
ATOM   4226  CA  MET A 259       7.641  -0.446   8.523  1.00  0.480          C  
ATOM   4227  C   MET A 259       8.206  -1.621   7.743  1.00  0.530          C  
ATOM   4228  O   MET A 259       8.313  -2.736   8.283  1.00  0.590          O  
ATOM   4229  CB  MET A 259       6.140  -0.288   8.266  1.00  0.640          C  
ATOM   4230  CG  MET A 259       5.414   0.604   9.292  1.00  0.640          C  
ATOM   4231  SD  MET A 259       3.608   0.606   9.126  1.00  0.640          S  
ATOM   4232  CE  MET A 259       3.350   1.569   7.658  1.00  0.640          C  
ATOM   4233  H   MET A 259       7.867   1.601   7.848  1.00  0.490          H  
ATOM   4234  HA  MET A 259       7.776  -0.667   9.580  1.00  0.580          H  
ATOM   4235 1HB  MET A 259       6.005   0.154   7.279  1.00  0.770          H  
ATOM   4236 2HB  MET A 259       5.663  -1.269   8.258  1.00  0.770          H  
ATOM   4237 1HG  MET A 259       5.660   0.250  10.291  1.00  0.770          H  
ATOM   4238 2HG  MET A 259       5.769   1.623   9.210  1.00  0.770          H  
ATOM   4239 1HE  MET A 259       2.285   1.654   7.457  1.00  0.770          H  
ATOM   4240 2HE  MET A 259       3.778   2.566   7.789  1.00  0.770          H  
ATOM   4241 3HE  MET A 259       3.830   1.069   6.835  1.00  0.770          H  
ATOM   4242  N   LYS A 260       8.653  -1.335   6.510  1.00  0.530          N  
ATOM   4243  CA  LYS A 260       9.254  -2.289   5.581  1.00  0.600          C  
ATOM   4244  C   LYS A 260      10.337  -3.129   6.241  1.00  0.670          C  
ATOM   4245  O   LYS A 260      10.628  -4.229   5.790  1.00  0.710          O  
ATOM   4246  CB  LYS A 260       9.873  -1.574   4.384  1.00  0.810          C  
ATOM   4247  CG  LYS A 260      10.352  -2.489   3.273  1.00  0.810          C  
ATOM   4248  CD  LYS A 260      10.852  -1.703   2.062  1.00  0.810          C  
ATOM   4249  CE  LYS A 260      12.309  -1.275   2.173  1.00  0.810          C  
ATOM   4250  NZ  LYS A 260      12.784  -0.595   0.904  1.00  0.810          N  
ATOM   4251  H   LYS A 260       8.480  -0.384   6.160  1.00  0.640          H  
ATOM   4252  HA  LYS A 260       8.474  -2.967   5.230  1.00  0.720          H  
ATOM   4253 1HB  LYS A 260       9.178  -0.848   3.993  1.00  0.970          H  
ATOM   4254 2HB  LYS A 260      10.744  -1.045   4.721  1.00  0.970          H  
ATOM   4255 1HG  LYS A 260      11.168  -3.118   3.624  1.00  0.970          H  
ATOM   4256 2HG  LYS A 260       9.534  -3.138   2.975  1.00  0.970          H  
ATOM   4257 1HD  LYS A 260      10.738  -2.310   1.185  1.00  0.970          H  
ATOM   4258 2HD  LYS A 260      10.255  -0.809   1.935  1.00  0.970          H  
ATOM   4259 1HE  LYS A 260      12.433  -0.590   3.010  1.00  0.970          H  
ATOM   4260 2HE  LYS A 260      12.919  -2.161   2.345  1.00  0.970          H  
ATOM   4261 1HZ  LYS A 260      13.749  -0.339   1.001  1.00  0.970          H  
ATOM   4262 2HZ  LYS A 260      12.679  -1.219   0.059  1.00  0.970          H  
ATOM   4263 3HZ  LYS A 260      12.232   0.228   0.746  1.00  0.970          H  
ATOM   4264  N   GLN A 261      11.000  -2.600   7.271  1.00  0.690          N  
ATOM   4265  CA  GLN A 261      12.076  -3.333   7.911  1.00  0.790          C  
ATOM   4266  C   GLN A 261      11.620  -4.674   8.491  1.00  0.960          C  
ATOM   4267  O   GLN A 261      12.412  -5.623   8.523  1.00  1.270          O  
ATOM   4268  CB  GLN A 261      12.690  -2.487   9.034  1.00  1.070          C  
ATOM   4269  CG  GLN A 261      13.892  -3.120   9.751  1.00  1.070          C  
ATOM   4270  CD  GLN A 261      15.086  -3.320   8.852  1.00  1.070          C  
ATOM   4271  OE1 GLN A 261      15.541  -2.385   8.189  1.00  1.070          O  
ATOM   4272  NE2 GLN A 261      15.603  -4.541   8.822  1.00  1.070          N  
ATOM   4273  H   GLN A 261      10.721  -1.689   7.653  1.00  0.830          H  
ATOM   4274  HA  GLN A 261      12.839  -3.529   7.160  1.00  0.950          H  
ATOM   4275 1HB  GLN A 261      13.000  -1.523   8.628  1.00  1.280          H  
ATOM   4276 2HB  GLN A 261      11.922  -2.283   9.781  1.00  1.280          H  
ATOM   4277 1HG  GLN A 261      14.193  -2.455  10.558  1.00  1.280          H  
ATOM   4278 2HG  GLN A 261      13.609  -4.085  10.163  1.00  1.280          H  
ATOM   4279 1HE2 GLN A 261      16.398  -4.738   8.246  1.00  1.280          H  
ATOM   4280 2HE2 GLN A 261      15.189  -5.273   9.372  1.00  1.280          H  
ATOM   4281  N   THR A 262      10.382  -4.752   9.001  1.00  0.800          N  
ATOM   4282  CA  THR A 262       9.919  -5.990   9.615  1.00  0.810          C  
ATOM   4283  C   THR A 262       8.661  -6.628   9.004  1.00  0.780          C  
ATOM   4284  O   THR A 262       8.428  -7.821   9.231  1.00  0.880          O  
ATOM   4285  CB  THR A 262       9.665  -5.768  11.120  1.00  1.130          C  
ATOM   4286  OG1 THR A 262       8.636  -4.781  11.294  1.00  1.130          O  
ATOM   4287  CG2 THR A 262      10.947  -5.277  11.794  1.00  1.130          C  
ATOM   4288  H   THR A 262       9.749  -3.950   8.962  1.00  0.960          H  
ATOM   4289  HA  THR A 262      10.718  -6.722   9.522  1.00  0.970          H  
ATOM   4290  HB  THR A 262       9.345  -6.707  11.573  1.00  1.360          H  
ATOM   4291  HG1 THR A 262       8.314  -4.805  12.201  1.00  1.360          H  
ATOM   4292 1HG2 THR A 262      10.764  -5.127  12.855  1.00  1.360          H  
ATOM   4293 2HG2 THR A 262      11.733  -6.021  11.661  1.00  1.360          H  
ATOM   4294 3HG2 THR A 262      11.261  -4.338  11.351  1.00  1.360          H  
ATOM   4295  N   THR A 263       7.855  -5.879   8.235  1.00  0.660          N  
ATOM   4296  CA  THR A 263       6.609  -6.446   7.686  1.00  0.630          C  
ATOM   4297  C   THR A 263       6.418  -6.226   6.191  1.00  0.580          C  
ATOM   4298  O   THR A 263       7.173  -5.506   5.536  1.00  0.590          O  
ATOM   4299  CB  THR A 263       5.340  -5.933   8.421  1.00  0.890          C  
ATOM   4300  OG1 THR A 263       5.205  -4.510   8.264  1.00  0.890          O  
ATOM   4301  CG2 THR A 263       5.394  -6.292   9.894  1.00  0.890          C  
ATOM   4302  H   THR A 263       8.076  -4.892   8.081  1.00  0.790          H  
ATOM   4303  HA  THR A 263       6.643  -7.525   7.833  1.00  0.760          H  
ATOM   4304  HB  THR A 263       4.469  -6.405   7.983  1.00  1.070          H  
ATOM   4305  HG1 THR A 263       4.301  -4.255   8.473  1.00  1.070          H  
ATOM   4306 1HG2 THR A 263       4.483  -5.947  10.385  1.00  1.070          H  
ATOM   4307 2HG2 THR A 263       5.473  -7.375   9.995  1.00  1.070          H  
ATOM   4308 3HG2 THR A 263       6.255  -5.820  10.356  1.00  1.070          H  
ATOM   4309  N   ARG A 264       5.422  -6.914   5.626  1.00  0.620          N  
ATOM   4310  CA  ARG A 264       5.116  -6.740   4.210  1.00  0.610          C  
ATOM   4311  C   ARG A 264       4.055  -5.665   4.047  1.00  0.560          C  
ATOM   4312  O   ARG A 264       3.100  -5.623   4.835  1.00  0.590          O  
ATOM   4313  CB  ARG A 264       4.569  -8.030   3.593  1.00  0.860          C  
ATOM   4314  CG  ARG A 264       5.525  -9.151   3.393  1.00  0.860          C  
ATOM   4315  CD  ARG A 264       5.412 -10.183   4.475  1.00  0.860          C  
ATOM   4316  NE  ARG A 264       4.193 -10.970   4.341  1.00  0.860          N  
ATOM   4317  CZ  ARG A 264       3.726 -11.841   5.262  1.00  0.860          C  
ATOM   4318  NH1 ARG A 264       4.384 -12.035   6.387  1.00  0.860          N  
ATOM   4319  NH2 ARG A 264       2.606 -12.508   5.035  1.00  0.860          N  
ATOM   4320  H   ARG A 264       4.837  -7.524   6.209  1.00  0.740          H  
ATOM   4321  HA  ARG A 264       6.016  -6.430   3.676  1.00  0.730          H  
ATOM   4322 1HB  ARG A 264       3.808  -8.425   4.251  1.00  1.030          H  
ATOM   4323 2HB  ARG A 264       4.111  -7.812   2.629  1.00  1.030          H  
ATOM   4324 1HG  ARG A 264       5.333  -9.631   2.429  1.00  1.030          H  
ATOM   4325 2HG  ARG A 264       6.519  -8.745   3.396  1.00  1.030          H  
ATOM   4326 1HD  ARG A 264       6.256 -10.862   4.428  1.00  1.030          H  
ATOM   4327 2HD  ARG A 264       5.396  -9.692   5.448  1.00  1.030          H  
ATOM   4328  HE  ARG A 264       3.659 -10.855   3.488  1.00  1.030          H  
ATOM   4329 1HH1 ARG A 264       5.237 -11.528   6.572  1.00  1.030          H  
ATOM   4330 2HH1 ARG A 264       4.038 -12.692   7.070  1.00  1.030          H  
ATOM   4331 1HH2 ARG A 264       2.095 -12.365   4.173  1.00  1.030          H  
ATOM   4332 2HH2 ARG A 264       2.261 -13.151   5.729  1.00  1.030          H  
ATOM   4333  N   ILE A 265       4.214  -4.794   3.052  1.00  0.500          N  
ATOM   4334  CA  ILE A 265       3.170  -3.813   2.788  1.00  0.480          C  
ATOM   4335  C   ILE A 265       2.787  -3.847   1.311  1.00  0.510          C  
ATOM   4336  O   ILE A 265       3.668  -3.783   0.444  1.00  0.510          O  
ATOM   4337  CB  ILE A 265       3.574  -2.356   3.166  1.00  0.680          C  
ATOM   4338  CG1 ILE A 265       4.065  -2.246   4.649  1.00  0.680          C  
ATOM   4339  CG2 ILE A 265       2.336  -1.431   2.995  1.00  0.680          C  
ATOM   4340  CD1 ILE A 265       5.592  -2.271   4.824  1.00  0.680          C  
ATOM   4341  H   ILE A 265       5.054  -4.838   2.459  1.00  0.600          H  
ATOM   4342  HA  ILE A 265       2.288  -4.076   3.365  1.00  0.580          H  
ATOM   4343  HB  ILE A 265       4.356  -2.020   2.524  1.00  0.820          H  
ATOM   4344 1HG1 ILE A 265       3.701  -1.317   5.076  1.00  0.820          H  
ATOM   4345 2HG1 ILE A 265       3.648  -3.074   5.216  1.00  0.820          H  
ATOM   4346 1HG2 ILE A 265       2.596  -0.429   3.246  1.00  0.820          H  
ATOM   4347 2HG2 ILE A 265       1.982  -1.455   1.981  1.00  0.820          H  
ATOM   4348 3HG2 ILE A 265       1.537  -1.770   3.655  1.00  0.820          H  
ATOM   4349 1HD1 ILE A 265       5.830  -2.202   5.881  1.00  0.820          H  
ATOM   4350 2HD1 ILE A 265       6.006  -3.201   4.431  1.00  0.820          H  
ATOM   4351 3HD1 ILE A 265       6.042  -1.429   4.299  1.00  0.820          H  
ATOM   4352  N   VAL A 266       1.495  -3.949   1.024  1.00  0.540          N  
ATOM   4353  CA  VAL A 266       1.066  -3.874  -0.366  1.00  0.600          C  
ATOM   4354  C   VAL A 266       0.200  -2.643  -0.431  1.00  0.620          C  
ATOM   4355  O   VAL A 266      -0.640  -2.420   0.448  1.00  0.660          O  
ATOM   4356  CB  VAL A 266       0.286  -5.097  -0.868  1.00  0.820          C  
ATOM   4357  CG1 VAL A 266      -1.028  -5.226  -0.149  1.00  0.820          C  
ATOM   4358  CG2 VAL A 266       0.099  -5.017  -2.400  1.00  0.820          C  
ATOM   4359  H   VAL A 266       0.826  -4.025   1.798  1.00  0.650          H  
ATOM   4360  HA  VAL A 266       1.930  -3.740  -1.003  1.00  0.720          H  
ATOM   4361  HB  VAL A 266       0.863  -5.963  -0.631  1.00  0.980          H  
ATOM   4362 1HG1 VAL A 266      -1.536  -6.114  -0.477  1.00  0.980          H  
ATOM   4363 2HG1 VAL A 266      -0.819  -5.283   0.907  1.00  0.980          H  
ATOM   4364 3HG1 VAL A 266      -1.670  -4.380  -0.348  1.00  0.980          H  
ATOM   4365 1HG2 VAL A 266      -0.416  -5.903  -2.744  1.00  0.980          H  
ATOM   4366 2HG2 VAL A 266      -0.487  -4.139  -2.671  1.00  0.980          H  
ATOM   4367 3HG2 VAL A 266       1.075  -4.958  -2.881  1.00  0.980          H  
ATOM   4368  N   ILE A 267       0.417  -1.845  -1.443  1.00  0.620          N  
ATOM   4369  CA  ILE A 267      -0.302  -0.607  -1.561  1.00  0.620          C  
ATOM   4370  C   ILE A 267      -1.018  -0.508  -2.893  1.00  0.580          C  
ATOM   4371  O   ILE A 267      -0.489  -0.946  -3.908  1.00  0.600          O  
ATOM   4372  CB  ILE A 267       0.692   0.569  -1.463  1.00  0.870          C  
ATOM   4373  CG1 ILE A 267       1.511   0.460  -0.173  1.00  0.870          C  
ATOM   4374  CG2 ILE A 267      -0.050   1.889  -1.502  1.00  0.870          C  
ATOM   4375  CD1 ILE A 267       2.659   1.423  -0.071  1.00  0.870          C  
ATOM   4376  H   ILE A 267       1.142  -2.102  -2.121  1.00  0.740          H  
ATOM   4377  HA  ILE A 267      -1.032  -0.543  -0.763  1.00  0.740          H  
ATOM   4378  HB  ILE A 267       1.349   0.520  -2.268  1.00  1.040          H  
ATOM   4379 1HG1 ILE A 267       0.860   0.575   0.674  1.00  1.040          H  
ATOM   4380 2HG1 ILE A 267       1.955  -0.525  -0.138  1.00  1.040          H  
ATOM   4381 1HG2 ILE A 267       0.631   2.723  -1.452  1.00  1.040          H  
ATOM   4382 2HG2 ILE A 267      -0.596   1.967  -2.404  1.00  1.040          H  
ATOM   4383 3HG2 ILE A 267      -0.736   1.927  -0.667  1.00  1.040          H  
ATOM   4384 1HD1 ILE A 267       3.191   1.225   0.846  1.00  1.040          H  
ATOM   4385 2HD1 ILE A 267       3.334   1.277  -0.914  1.00  1.040          H  
ATOM   4386 3HD1 ILE A 267       2.310   2.442  -0.065  1.00  1.040          H  
ATOM   4387  N   VAL A 268      -2.251  -0.020  -2.889  1.00  0.590          N  
ATOM   4388  CA  VAL A 268      -2.906   0.269  -4.153  1.00  0.550          C  
ATOM   4389  C   VAL A 268      -2.651   1.757  -4.286  1.00  0.530          C  
ATOM   4390  O   VAL A 268      -2.967   2.509  -3.364  1.00  0.560          O  
ATOM   4391  CB  VAL A 268      -4.422  -0.012  -4.168  1.00  0.790          C  
ATOM   4392  CG1 VAL A 268      -5.006   0.338  -5.519  1.00  0.790          C  
ATOM   4393  CG2 VAL A 268      -4.672  -1.435  -3.841  1.00  0.790          C  
ATOM   4394  H   VAL A 268      -2.669   0.232  -1.994  1.00  0.710          H  
ATOM   4395  HA  VAL A 268      -2.426  -0.268  -4.963  1.00  0.660          H  
ATOM   4396  HB  VAL A 268      -4.911   0.626  -3.460  1.00  0.940          H  
ATOM   4397 1HG1 VAL A 268      -6.071   0.148  -5.501  1.00  0.940          H  
ATOM   4398 2HG1 VAL A 268      -4.834   1.394  -5.740  1.00  0.940          H  
ATOM   4399 3HG1 VAL A 268      -4.532  -0.280  -6.280  1.00  0.940          H  
ATOM   4400 1HG2 VAL A 268      -5.746  -1.630  -3.840  1.00  0.940          H  
ATOM   4401 2HG2 VAL A 268      -4.182  -2.070  -4.581  1.00  0.940          H  
ATOM   4402 3HG2 VAL A 268      -4.261  -1.624  -2.854  1.00  0.940          H  
ATOM   4403  N   SER A 269      -2.039   2.197  -5.368  1.00  0.530          N  
ATOM   4404  CA  SER A 269      -1.765   3.632  -5.452  1.00  0.560          C  
ATOM   4405  C   SER A 269      -1.626   4.164  -6.842  1.00  0.580          C  
ATOM   4406  O   SER A 269      -0.935   3.595  -7.680  1.00  0.600          O  
ATOM   4407  CB  SER A 269      -0.520   4.036  -4.703  1.00  0.770          C  
ATOM   4408  OG  SER A 269      -0.296   5.425  -4.852  1.00  0.770          O  
ATOM   4409  H   SER A 269      -1.814   1.529  -6.112  1.00  0.640          H  
ATOM   4410  HA  SER A 269      -2.598   4.147  -4.989  1.00  0.670          H  
ATOM   4411 1HB  SER A 269      -0.637   3.812  -3.657  1.00  0.930          H  
ATOM   4412 2HB  SER A 269       0.333   3.481  -5.073  1.00  0.930          H  
ATOM   4413  HG  SER A 269       0.527   5.599  -4.389  1.00  0.930          H  
ATOM   4414  N   HIS A 270      -2.275   5.291  -7.072  1.00  0.650          N  
ATOM   4415  CA  HIS A 270      -2.217   5.978  -8.350  1.00  0.730          C  
ATOM   4416  C   HIS A 270      -1.007   6.907  -8.445  1.00  0.750          C  
ATOM   4417  O   HIS A 270      -0.658   7.423  -9.517  1.00  0.860          O  
ATOM   4418  CB  HIS A 270      -3.436   6.865  -8.505  1.00  0.990          C  
ATOM   4419  CG  HIS A 270      -3.358   8.169  -7.726  1.00  0.990          C  
ATOM   4420  ND1 HIS A 270      -2.686   9.269  -8.222  1.00  0.990          N  
ATOM   4421  CD2 HIS A 270      -3.840   8.543  -6.540  1.00  0.990          C  
ATOM   4422  CE1 HIS A 270      -2.776  10.262  -7.384  1.00  0.990          C  
ATOM   4423  NE2 HIS A 270      -3.479   9.877  -6.341  1.00  0.990          N  
ATOM   4424  H   HIS A 270      -2.879   5.651  -6.318  1.00  0.780          H  
ATOM   4425  HA  HIS A 270      -2.175   5.257  -9.165  1.00  0.880          H  
ATOM   4426 1HB  HIS A 270      -3.575   7.079  -9.514  1.00  1.190          H  
ATOM   4427 2HB  HIS A 270      -4.323   6.330  -8.164  1.00  1.190          H  
ATOM   4428  HD1 HIS A 270      -2.251   9.337  -9.135  1.00  1.190          H  
ATOM   4429  HD2 HIS A 270      -4.414   8.013  -5.805  1.00  1.190          H  
ATOM   4430  HE1 HIS A 270      -2.303  11.218  -7.618  1.00  1.190          H  
ATOM   4431  N   ASP A 271      -0.390   7.193  -7.306  1.00  0.700          N  
ATOM   4432  CA  ASP A 271       0.629   8.219  -7.303  1.00  0.760          C  
ATOM   4433  C   ASP A 271       1.977   7.686  -7.694  1.00  0.770          C  
ATOM   4434  O   ASP A 271       2.718   7.126  -6.885  1.00  0.860          O  
ATOM   4435  CB  ASP A 271       0.657   8.971  -5.965  1.00  1.040          C  
ATOM   4436  CG  ASP A 271       1.701  10.154  -5.924  1.00  1.040          C  
ATOM   4437  OD1 ASP A 271       2.716  10.082  -6.624  1.00  1.040          O  
ATOM   4438  OD2 ASP A 271       1.480  11.090  -5.189  1.00  1.040          O  
ATOM   4439  H   ASP A 271      -0.643   6.695  -6.456  1.00  0.840          H  
ATOM   4440  HA  ASP A 271       0.351   8.962  -8.051  1.00  0.910          H  
ATOM   4441 1HB  ASP A 271      -0.335   9.382  -5.772  1.00  1.250          H  
ATOM   4442 2HB  ASP A 271       0.864   8.273  -5.165  1.00  1.250          H  
ATOM   4443  N   VAL A 272       2.290   7.927  -8.952  1.00  0.720          N  
ATOM   4444  CA  VAL A 272       3.503   7.467  -9.595  1.00  0.710          C  
ATOM   4445  C   VAL A 272       4.808   7.907  -8.891  1.00  0.710          C  
ATOM   4446  O   VAL A 272       5.808   7.180  -8.954  1.00  0.730          O  
ATOM   4447  CB  VAL A 272       3.468   7.908 -11.084  1.00  1.000          C  
ATOM   4448  CG1 VAL A 272       3.610   9.435 -11.245  1.00  1.000          C  
ATOM   4449  CG2 VAL A 272       4.534   7.195 -11.812  1.00  1.000          C  
ATOM   4450  H   VAL A 272       1.550   8.369  -9.496  1.00  0.860          H  
ATOM   4451  HA  VAL A 272       3.486   6.386  -9.594  1.00  0.850          H  
ATOM   4452  HB  VAL A 272       2.501   7.629 -11.508  1.00  1.200          H  
ATOM   4453 1HG1 VAL A 272       3.569   9.688 -12.309  1.00  1.200          H  
ATOM   4454 2HG1 VAL A 272       2.800   9.943 -10.723  1.00  1.200          H  
ATOM   4455 3HG1 VAL A 272       4.550   9.776 -10.836  1.00  1.200          H  
ATOM   4456 1HG2 VAL A 272       4.503   7.454 -12.865  1.00  1.200          H  
ATOM   4457 2HG2 VAL A 272       5.475   7.445 -11.420  1.00  1.200          H  
ATOM   4458 3HG2 VAL A 272       4.371   6.154 -11.689  1.00  1.200          H  
ATOM   4459  N   ASP A 273       4.821   9.067  -8.219  1.00  0.740          N  
ATOM   4460  CA  ASP A 273       6.053   9.511  -7.582  1.00  0.750          C  
ATOM   4461  C   ASP A 273       6.162   8.899  -6.194  1.00  0.800          C  
ATOM   4462  O   ASP A 273       7.261   8.551  -5.751  1.00  0.880          O  
ATOM   4463  CB  ASP A 273       6.097  11.035  -7.550  1.00  1.050          C  
ATOM   4464  CG  ASP A 273       6.211  11.628  -8.974  1.00  1.050          C  
ATOM   4465  OD1 ASP A 273       7.221  11.429  -9.614  1.00  1.050          O  
ATOM   4466  OD2 ASP A 273       5.296  12.249  -9.423  1.00  1.050          O  
ATOM   4467  H   ASP A 273       3.976   9.646  -8.109  1.00  0.890          H  
ATOM   4468  HA  ASP A 273       6.896   9.163  -8.176  1.00  0.900          H  
ATOM   4469 1HB  ASP A 273       5.178  11.408  -7.081  1.00  1.260          H  
ATOM   4470 2HB  ASP A 273       6.939  11.371  -6.944  1.00  1.260          H  
ATOM   4471  N   PHE A 274       5.011   8.728  -5.537  1.00  0.810          N  
ATOM   4472  CA  PHE A 274       4.915   8.081  -4.225  1.00  0.900          C  
ATOM   4473  C   PHE A 274       5.426   6.652  -4.388  1.00  0.870          C  
ATOM   4474  O   PHE A 274       6.092   6.095  -3.499  1.00  0.880          O  
ATOM   4475  CB  PHE A 274       3.491   8.080  -3.697  1.00  1.220          C  
ATOM   4476  CG  PHE A 274       3.332   7.588  -2.292  1.00  1.220          C  
ATOM   4477  CD1 PHE A 274       3.614   8.439  -1.243  1.00  1.220          C  
ATOM   4478  CD2 PHE A 274       2.887   6.303  -2.007  1.00  1.220          C  
ATOM   4479  CE1 PHE A 274       3.451   8.037   0.047  1.00  1.220          C  
ATOM   4480  CE2 PHE A 274       2.725   5.901  -0.700  1.00  1.220          C  
ATOM   4481  CZ  PHE A 274       3.007   6.784   0.324  1.00  1.220          C  
ATOM   4482  H   PHE A 274       4.157   9.116  -5.971  1.00  0.970          H  
ATOM   4483  HA  PHE A 274       5.557   8.607  -3.517  1.00  1.080          H  
ATOM   4484 1HB  PHE A 274       3.096   9.091  -3.744  1.00  1.470          H  
ATOM   4485 2HB  PHE A 274       2.880   7.460  -4.341  1.00  1.470          H  
ATOM   4486  HD1 PHE A 274       3.961   9.452  -1.455  1.00  1.470          H  
ATOM   4487  HD2 PHE A 274       2.661   5.617  -2.825  1.00  1.470          H  
ATOM   4488  HE1 PHE A 274       3.657   8.730   0.862  1.00  1.470          H  
ATOM   4489  HE2 PHE A 274       2.371   4.897  -0.476  1.00  1.470          H  
ATOM   4490  HZ  PHE A 274       2.869   6.497   1.356  1.00  1.470          H  
ATOM   4491  N   ILE A 275       5.031   6.022  -5.504  1.00  0.920          N  
ATOM   4492  CA  ILE A 275       5.452   4.675  -5.823  1.00  0.910          C  
ATOM   4493  C   ILE A 275       6.959   4.627  -5.883  1.00  0.860          C  
ATOM   4494  O   ILE A 275       7.579   3.786  -5.262  1.00  0.850          O  
ATOM   4495  CB  ILE A 275       4.826   4.161  -7.128  1.00  1.280          C  
ATOM   4496  CG1 ILE A 275       3.361   3.992  -6.934  1.00  1.280          C  
ATOM   4497  CG2 ILE A 275       5.449   2.879  -7.542  1.00  1.280          C  
ATOM   4498  CD1 ILE A 275       2.520   3.752  -8.210  1.00  1.280          C  
ATOM   4499  H   ILE A 275       4.436   6.536  -6.172  1.00  1.100          H  
ATOM   4500  HA  ILE A 275       5.124   4.016  -5.004  1.00  1.090          H  
ATOM   4501  HB  ILE A 275       4.974   4.910  -7.912  1.00  1.530          H  
ATOM   4502 1HG1 ILE A 275       3.268   3.189  -6.277  1.00  1.530          H  
ATOM   4503 2HG1 ILE A 275       2.974   4.850  -6.432  1.00  1.530          H  
ATOM   4504 1HG2 ILE A 275       5.011   2.533  -8.461  1.00  1.530          H  
ATOM   4505 2HG2 ILE A 275       6.490   3.020  -7.694  1.00  1.530          H  
ATOM   4506 3HG2 ILE A 275       5.292   2.136  -6.761  1.00  1.530          H  
ATOM   4507 1HD1 ILE A 275       1.484   3.630  -7.921  1.00  1.530          H  
ATOM   4508 2HD1 ILE A 275       2.594   4.583  -8.871  1.00  1.530          H  
ATOM   4509 3HD1 ILE A 275       2.842   2.855  -8.728  1.00  1.530          H  
ATOM   4510  N   PHE A 276       7.591   5.555  -6.594  1.00  0.900          N  
ATOM   4511  CA  PHE A 276       9.047   5.524  -6.540  1.00  0.940          C  
ATOM   4512  C   PHE A 276       9.627   5.718  -5.149  1.00  0.910          C  
ATOM   4513  O   PHE A 276      10.524   4.976  -4.757  1.00  0.960          O  
ATOM   4514  CB  PHE A 276       9.643   6.541  -7.481  1.00  1.300          C  
ATOM   4515  CG  PHE A 276       9.900   5.960  -8.759  1.00  1.300          C  
ATOM   4516  CD1 PHE A 276       8.951   5.823  -9.699  1.00  1.300          C  
ATOM   4517  CD2 PHE A 276      11.169   5.537  -9.021  1.00  1.300          C  
ATOM   4518  CE1 PHE A 276       9.282   5.261 -10.869  1.00  1.300          C  
ATOM   4519  CE2 PHE A 276      11.512   4.988 -10.196  1.00  1.300          C  
ATOM   4520  CZ  PHE A 276      10.576   4.841 -11.133  1.00  1.300          C  
ATOM   4521  H   PHE A 276       7.078   6.232  -7.166  1.00  1.080          H  
ATOM   4522  HA  PHE A 276       9.367   4.546  -6.889  1.00  1.130          H  
ATOM   4523 1HB  PHE A 276       8.953   7.382  -7.608  1.00  1.560          H  
ATOM   4524 2HB  PHE A 276      10.580   6.932  -7.075  1.00  1.560          H  
ATOM   4525  HD1 PHE A 276       7.929   6.159  -9.514  1.00  1.560          H  
ATOM   4526  HD2 PHE A 276      11.911   5.662  -8.254  1.00  1.560          H  
ATOM   4527  HE1 PHE A 276       8.522   5.175 -11.602  1.00  1.560          H  
ATOM   4528  HE2 PHE A 276      12.543   4.672 -10.379  1.00  1.560          H  
ATOM   4529  HZ  PHE A 276      10.851   4.398 -12.084  1.00  1.560          H  
ATOM   4530  N   GLU A 277       9.095   6.649  -4.358  1.00  0.880          N  
ATOM   4531  CA  GLU A 277       9.668   6.850  -3.029  1.00  0.890          C  
ATOM   4532  C   GLU A 277       9.582   5.618  -2.125  1.00  0.860          C  
ATOM   4533  O   GLU A 277      10.524   5.334  -1.373  1.00  0.940          O  
ATOM   4534  CB  GLU A 277       8.971   7.991  -2.275  1.00  1.240          C  
ATOM   4535  CG  GLU A 277       9.219   9.381  -2.796  1.00  1.240          C  
ATOM   4536  CD  GLU A 277       8.514  10.440  -1.965  1.00  1.240          C  
ATOM   4537  OE1 GLU A 277       7.838  10.081  -1.017  1.00  1.240          O  
ATOM   4538  OE2 GLU A 277       8.658  11.601  -2.269  1.00  1.240          O  
ATOM   4539  H   GLU A 277       8.343   7.252  -4.710  1.00  1.060          H  
ATOM   4540  HA  GLU A 277      10.719   7.104  -3.156  1.00  1.070          H  
ATOM   4541 1HB  GLU A 277       7.891   7.820  -2.294  1.00  1.490          H  
ATOM   4542 2HB  GLU A 277       9.283   7.967  -1.233  1.00  1.490          H  
ATOM   4543 1HG  GLU A 277      10.286   9.571  -2.782  1.00  1.490          H  
ATOM   4544 2HG  GLU A 277       8.878   9.441  -3.829  1.00  1.490          H  
ATOM   4545  N   THR A 278       8.474   4.880  -2.206  1.00  0.790          N  
ATOM   4546  CA  THR A 278       8.264   3.757  -1.303  1.00  0.810          C  
ATOM   4547  C   THR A 278       8.361   2.329  -1.851  1.00  0.760          C  
ATOM   4548  O   THR A 278       8.674   1.426  -1.081  1.00  0.800          O  
ATOM   4549  CB  THR A 278       6.849   3.878  -0.711  1.00  1.130          C  
ATOM   4550  OG1 THR A 278       5.882   3.839  -1.783  1.00  1.130          O  
ATOM   4551  CG2 THR A 278       6.663   5.145   0.064  1.00  1.130          C  
ATOM   4552  H   THR A 278       7.730   5.180  -2.839  1.00  0.950          H  
ATOM   4553  HA  THR A 278       8.991   3.849  -0.501  1.00  0.970          H  
ATOM   4554  HB  THR A 278       6.674   3.037  -0.049  1.00  1.350          H  
ATOM   4555  HG1 THR A 278       5.928   4.689  -2.292  1.00  1.350          H  
ATOM   4556 1HG2 THR A 278       5.664   5.178   0.447  1.00  1.350          H  
ATOM   4557 2HG2 THR A 278       7.374   5.184   0.889  1.00  1.350          H  
ATOM   4558 3HG2 THR A 278       6.820   6.000  -0.590  1.00  1.350          H  
ATOM   4559  N   ALA A 279       8.141   2.094  -3.141  1.00  0.710          N  
ATOM   4560  CA  ALA A 279       8.111   0.731  -3.663  1.00  0.690          C  
ATOM   4561  C   ALA A 279       9.472   0.144  -3.956  1.00  0.640          C  
ATOM   4562  O   ALA A 279      10.404   0.841  -4.360  1.00  0.650          O  
ATOM   4563  CB  ALA A 279       7.319   0.673  -4.951  1.00  0.970          C  
ATOM   4564  H   ALA A 279       7.933   2.853  -3.781  1.00  0.850          H  
ATOM   4565  HA  ALA A 279       7.626   0.106  -2.918  1.00  0.830          H  
ATOM   4566 1HB  ALA A 279       7.266  -0.361  -5.296  1.00  1.170          H  
ATOM   4567 2HB  ALA A 279       6.340   1.057  -4.778  1.00  1.170          H  
ATOM   4568 3HB  ALA A 279       7.812   1.282  -5.695  1.00  1.170          H  
ATOM   4569  N   ASP A 280       9.555  -1.176  -3.831  1.00  0.620          N  
ATOM   4570  CA  ASP A 280      10.718  -1.904  -4.293  1.00  0.620          C  
ATOM   4571  C   ASP A 280      10.346  -2.499  -5.650  1.00  0.620          C  
ATOM   4572  O   ASP A 280      11.104  -2.412  -6.626  1.00  0.670          O  
ATOM   4573  CB  ASP A 280      11.057  -3.041  -3.328  1.00  0.870          C  
ATOM   4574  CG  ASP A 280      11.438  -2.598  -1.908  1.00  0.870          C  
ATOM   4575  OD1 ASP A 280      12.416  -1.883  -1.699  1.00  0.870          O  
ATOM   4576  OD2 ASP A 280      10.708  -2.986  -1.015  1.00  0.870          O  
ATOM   4577  H   ASP A 280       8.772  -1.691  -3.426  1.00  0.740          H  
ATOM   4578  HA  ASP A 280      11.563  -1.225  -4.408  1.00  0.740          H  
ATOM   4579 1HB  ASP A 280      10.196  -3.709  -3.260  1.00  1.040          H  
ATOM   4580 2HB  ASP A 280      11.878  -3.622  -3.741  1.00  1.040          H  
ATOM   4581  N   LYS A 281       9.128  -3.062  -5.709  1.00  0.590          N  
ATOM   4582  CA  LYS A 281       8.590  -3.723  -6.904  1.00  0.590          C  
ATOM   4583  C   LYS A 281       7.142  -3.349  -7.111  1.00  0.590          C  
ATOM   4584  O   LYS A 281       6.435  -2.992  -6.164  1.00  0.600          O  
ATOM   4585  CB  LYS A 281       8.728  -5.250  -6.852  1.00  0.830          C  
ATOM   4586  CG  LYS A 281      10.158  -5.765  -6.897  1.00  0.830          C  
ATOM   4587  CD  LYS A 281      10.190  -7.283  -7.012  1.00  0.830          C  
ATOM   4588  CE  LYS A 281      11.612  -7.826  -7.194  1.00  0.830          C  
ATOM   4589  NZ  LYS A 281      12.409  -7.764  -5.944  1.00  0.830          N  
ATOM   4590  H   LYS A 281       8.550  -3.047  -4.865  1.00  0.710          H  
ATOM   4591  HA  LYS A 281       9.135  -3.372  -7.776  1.00  0.710          H  
ATOM   4592 1HB  LYS A 281       8.259  -5.625  -5.941  1.00  0.990          H  
ATOM   4593 2HB  LYS A 281       8.192  -5.682  -7.699  1.00  0.990          H  
ATOM   4594 1HG  LYS A 281      10.661  -5.340  -7.751  1.00  0.990          H  
ATOM   4595 2HG  LYS A 281      10.679  -5.454  -5.997  1.00  0.990          H  
ATOM   4596 1HD  LYS A 281       9.766  -7.728  -6.105  1.00  0.990          H  
ATOM   4597 2HD  LYS A 281       9.586  -7.597  -7.862  1.00  0.990          H  
ATOM   4598 1HE  LYS A 281      11.552  -8.864  -7.517  1.00  0.990          H  
ATOM   4599 2HE  LYS A 281      12.119  -7.242  -7.964  1.00  0.990          H  
ATOM   4600 1HZ  LYS A 281      13.328  -8.142  -6.104  1.00  0.990          H  
ATOM   4601 2HZ  LYS A 281      12.488  -6.817  -5.622  1.00  0.990          H  
ATOM   4602 3HZ  LYS A 281      11.923  -8.336  -5.226  1.00  0.990          H  
ATOM   4603  N   ILE A 282       6.707  -3.361  -8.358  1.00  0.620          N  
ATOM   4604  CA  ILE A 282       5.330  -3.008  -8.643  1.00  0.640          C  
ATOM   4605  C   ILE A 282       4.606  -3.927  -9.645  1.00  0.670          C  
ATOM   4606  O   ILE A 282       5.225  -4.565 -10.507  1.00  0.790          O  
ATOM   4607  CB  ILE A 282       5.322  -1.554  -9.114  1.00  0.890          C  
ATOM   4608  CG1 ILE A 282       6.133  -1.454 -10.421  1.00  0.890          C  
ATOM   4609  CG2 ILE A 282       5.905  -0.623  -8.047  1.00  0.890          C  
ATOM   4610  CD1 ILE A 282       6.132  -0.149 -11.034  1.00  0.890          C  
ATOM   4611  H   ILE A 282       7.344  -3.663  -9.104  1.00  0.740          H  
ATOM   4612  HA  ILE A 282       4.769  -3.061  -7.711  1.00  0.770          H  
ATOM   4613  HB  ILE A 282       4.308  -1.259  -9.286  1.00  1.070          H  
ATOM   4614 1HG1 ILE A 282       7.164  -1.756 -10.235  1.00  1.070          H  
ATOM   4615 2HG1 ILE A 282       5.703  -2.141 -11.149  1.00  1.070          H  
ATOM   4616 1HG2 ILE A 282       5.856   0.374  -8.374  1.00  1.070          H  
ATOM   4617 2HG2 ILE A 282       5.340  -0.728  -7.141  1.00  1.070          H  
ATOM   4618 3HG2 ILE A 282       6.928  -0.863  -7.849  1.00  1.070          H  
ATOM   4619 1HD1 ILE A 282       6.674  -0.193 -11.906  1.00  1.070          H  
ATOM   4620 2HD1 ILE A 282       5.152   0.161 -11.257  1.00  1.070          H  
ATOM   4621 3HD1 ILE A 282       6.581   0.554 -10.394  1.00  1.070          H  
ATOM   4622  N   ILE A 283       3.273  -3.926  -9.553  1.00  0.600          N  
ATOM   4623  CA  ILE A 283       2.357  -4.664 -10.418  1.00  0.610          C  
ATOM   4624  C   ILE A 283       1.476  -3.740 -11.255  1.00  0.580          C  
ATOM   4625  O   ILE A 283       0.587  -3.057 -10.726  1.00  0.580          O  
ATOM   4626  CB  ILE A 283       1.449  -5.581  -9.551  1.00  0.850          C  
ATOM   4627  CG1 ILE A 283       2.330  -6.628  -8.781  1.00  0.850          C  
ATOM   4628  CG2 ILE A 283       0.320  -6.242 -10.379  1.00  0.850          C  
ATOM   4629  CD1 ILE A 283       1.606  -7.472  -7.709  1.00  0.850          C  
ATOM   4630  H   ILE A 283       2.864  -3.351  -8.822  1.00  0.720          H  
ATOM   4631  HA  ILE A 283       2.941  -5.279 -11.103  1.00  0.730          H  
ATOM   4632  HB  ILE A 283       1.008  -4.960  -8.800  1.00  1.020          H  
ATOM   4633 1HG1 ILE A 283       2.747  -7.307  -9.513  1.00  1.020          H  
ATOM   4634 2HG1 ILE A 283       3.145  -6.104  -8.288  1.00  1.020          H  
ATOM   4635 1HG2 ILE A 283      -0.319  -6.839  -9.737  1.00  1.020          H  
ATOM   4636 2HG2 ILE A 283      -0.297  -5.485 -10.865  1.00  1.020          H  
ATOM   4637 3HG2 ILE A 283       0.767  -6.875 -11.130  1.00  1.020          H  
ATOM   4638 1HD1 ILE A 283       2.325  -8.161  -7.253  1.00  1.020          H  
ATOM   4639 2HD1 ILE A 283       1.202  -6.823  -6.938  1.00  1.020          H  
ATOM   4640 3HD1 ILE A 283       0.802  -8.050  -8.154  1.00  1.020          H  
ATOM   4641  N   HIS A 284       1.678  -3.774 -12.568  1.00  0.600          N  
ATOM   4642  CA  HIS A 284       0.902  -2.951 -13.479  1.00  0.580          C  
ATOM   4643  C   HIS A 284      -0.279  -3.740 -14.018  1.00  0.550          C  
ATOM   4644  O   HIS A 284      -0.096  -4.743 -14.745  1.00  0.570          O  
ATOM   4645  CB  HIS A 284       1.753  -2.420 -14.630  1.00  0.820          C  
ATOM   4646  CG  HIS A 284       0.943  -1.601 -15.540  1.00  0.820          C  
ATOM   4647  ND1 HIS A 284       0.069  -2.165 -16.413  1.00  0.820          N  
ATOM   4648  CD2 HIS A 284       0.822  -0.273 -15.702  1.00  0.820          C  
ATOM   4649  CE1 HIS A 284      -0.551  -1.243 -17.066  1.00  0.820          C  
ATOM   4650  NE2 HIS A 284      -0.118  -0.072 -16.656  1.00  0.820          N  
ATOM   4651  H   HIS A 284       2.403  -4.393 -12.934  1.00  0.720          H  
ATOM   4652  HA  HIS A 284       0.495  -2.087 -12.945  1.00  0.700          H  
ATOM   4653 1HB  HIS A 284       2.573  -1.834 -14.245  1.00  0.980          H  
ATOM   4654 2HB  HIS A 284       2.177  -3.254 -15.189  1.00  0.980          H  
ATOM   4655  HD2 HIS A 284       1.349   0.490 -15.181  1.00  0.980          H  
ATOM   4656  HE1 HIS A 284      -1.294  -1.438 -17.801  1.00  0.980          H  
ATOM   4657  HE2 HIS A 284      -0.428   0.836 -16.979  1.00  0.980          H  
ATOM   4658  N   LEU A 285      -1.480  -3.278 -13.661  1.00  0.550          N  
ATOM   4659  CA  LEU A 285      -2.747  -3.921 -14.000  1.00  0.580          C  
ATOM   4660  C   LEU A 285      -3.556  -3.088 -15.025  1.00  0.600          C  
ATOM   4661  O   LEU A 285      -3.651  -1.860 -14.905  1.00  0.630          O  
ATOM   4662  CB  LEU A 285      -3.580  -4.091 -12.710  1.00  0.800          C  
ATOM   4663  CG  LEU A 285      -4.868  -4.967 -12.772  1.00  0.800          C  
ATOM   4664  CD1 LEU A 285      -4.505  -6.412 -12.885  1.00  0.800          C  
ATOM   4665  CD2 LEU A 285      -5.665  -4.745 -11.581  1.00  0.800          C  
ATOM   4666  H   LEU A 285      -1.518  -2.426 -13.083  1.00  0.660          H  
ATOM   4667  HA  LEU A 285      -2.529  -4.881 -14.442  1.00  0.700          H  
ATOM   4668 1HB  LEU A 285      -2.928  -4.518 -11.946  1.00  0.960          H  
ATOM   4669 2HB  LEU A 285      -3.877  -3.093 -12.369  1.00  0.960          H  
ATOM   4670  HG  LEU A 285      -5.456  -4.695 -13.652  1.00  0.960          H  
ATOM   4671 1HD1 LEU A 285      -5.408  -7.015 -12.943  1.00  0.960          H  
ATOM   4672 2HD1 LEU A 285      -3.934  -6.559 -13.740  1.00  0.960          H  
ATOM   4673 3HD1 LEU A 285      -3.930  -6.707 -12.016  1.00  0.960          H  
ATOM   4674 1HD2 LEU A 285      -6.576  -5.350 -11.629  1.00  0.960          H  
ATOM   4675 2HD2 LEU A 285      -5.092  -5.019 -10.697  1.00  0.960          H  
ATOM   4676 3HD2 LEU A 285      -5.918  -3.698 -11.557  1.00  0.960          H  
ATOM   4677  N   HIS A 286      -4.181  -3.748 -16.003  1.00  0.630          N  
ATOM   4678  CA  HIS A 286      -5.043  -3.056 -16.963  1.00  0.660          C  
ATOM   4679  C   HIS A 286      -6.238  -3.909 -17.391  1.00  0.700          C  
ATOM   4680  O   HIS A 286      -6.086  -4.998 -17.939  1.00  0.730          O  
ATOM   4681  CB  HIS A 286      -4.253  -2.656 -18.200  1.00  0.910          C  
ATOM   4682  CG  HIS A 286      -5.040  -1.874 -19.156  1.00  0.910          C  
ATOM   4683  ND1 HIS A 286      -5.314  -0.534 -18.976  1.00  0.910          N  
ATOM   4684  CD2 HIS A 286      -5.632  -2.235 -20.308  1.00  0.910          C  
ATOM   4685  CE1 HIS A 286      -6.046  -0.098 -19.986  1.00  0.910          C  
ATOM   4686  NE2 HIS A 286      -6.263  -1.118 -20.813  1.00  0.910          N  
ATOM   4687  H   HIS A 286      -4.036  -4.758 -16.078  1.00  0.760          H  
ATOM   4688  HA  HIS A 286      -5.438  -2.152 -16.506  1.00  0.790          H  
ATOM   4689 1HB  HIS A 286      -3.410  -2.066 -17.901  1.00  1.090          H  
ATOM   4690 2HB  HIS A 286      -3.880  -3.537 -18.701  1.00  1.090          H  
ATOM   4691  HD1 HIS A 286      -5.057   0.015 -18.180  1.00  1.090          H  
ATOM   4692  HD2 HIS A 286      -5.690  -3.187 -20.838  1.00  1.090          H  
ATOM   4693  HE1 HIS A 286      -6.370   0.946 -20.029  1.00  1.090          H  
ATOM   4694  N   GLN A 287      -7.452  -3.394 -17.154  1.00  0.760          N  
ATOM   4695  CA  GLN A 287      -8.695  -4.103 -17.480  1.00  0.830          C  
ATOM   4696  C   GLN A 287      -8.690  -5.519 -16.938  1.00  0.830          C  
ATOM   4697  O   GLN A 287      -9.034  -6.454 -17.653  1.00  0.880          O  
ATOM   4698  CB  GLN A 287      -8.949  -4.179 -18.994  1.00  1.130          C  
ATOM   4699  CG  GLN A 287      -9.169  -2.874 -19.689  1.00  1.130          C  
ATOM   4700  CD  GLN A 287      -9.409  -3.076 -21.200  1.00  1.130          C  
ATOM   4701  OE1 GLN A 287     -10.297  -3.841 -21.609  1.00  1.130          O  
ATOM   4702  NE2 GLN A 287      -8.611  -2.410 -22.030  1.00  1.130          N  
ATOM   4703  H   GLN A 287      -7.504  -2.488 -16.716  1.00  0.910          H  
ATOM   4704  HA  GLN A 287      -9.525  -3.572 -17.013  1.00  1.000          H  
ATOM   4705 1HB  GLN A 287      -8.110  -4.668 -19.482  1.00  1.360          H  
ATOM   4706 2HB  GLN A 287      -9.832  -4.790 -19.176  1.00  1.360          H  
ATOM   4707 1HG  GLN A 287     -10.054  -2.407 -19.268  1.00  1.360          H  
ATOM   4708 2HG  GLN A 287      -8.321  -2.242 -19.537  1.00  1.360          H  
ATOM   4709 1HE2 GLN A 287      -8.719  -2.506 -23.019  1.00  1.360          H  
ATOM   4710 2HE2 GLN A 287      -7.867  -1.815 -21.658  1.00  1.360          H  
ATOM   4711  N   GLY A 288      -8.245  -5.679 -15.702  1.00  0.820          N  
ATOM   4712  CA  GLY A 288      -8.196  -6.966 -15.041  1.00  0.860          C  
ATOM   4713  C   GLY A 288      -6.969  -7.823 -15.367  1.00  0.850          C  
ATOM   4714  O   GLY A 288      -6.818  -8.900 -14.804  1.00  0.910          O  
ATOM   4715  H   GLY A 288      -7.998  -4.861 -15.143  1.00  0.980          H  
ATOM   4716 1HA  GLY A 288      -8.237  -6.795 -13.965  1.00  1.030          H  
ATOM   4717 2HA  GLY A 288      -9.099  -7.520 -15.295  1.00  1.030          H  
ATOM   4718  N   LYS A 289      -6.089  -7.406 -16.267  1.00  0.810          N  
ATOM   4719  CA  LYS A 289      -4.940  -8.251 -16.587  1.00  0.830          C  
ATOM   4720  C   LYS A 289      -3.635  -7.680 -16.060  1.00  0.750          C  
ATOM   4721  O   LYS A 289      -3.392  -6.474 -16.141  1.00  0.730          O  
ATOM   4722  CB  LYS A 289      -4.847  -8.452 -18.103  1.00  1.150          C  
ATOM   4723  CG  LYS A 289      -3.697  -9.356 -18.567  1.00  1.150          C  
ATOM   4724  CD  LYS A 289      -3.703  -9.551 -20.073  1.00  1.150          C  
ATOM   4725  CE  LYS A 289      -2.513 -10.396 -20.515  1.00  1.150          C  
ATOM   4726  NZ  LYS A 289      -2.503 -10.621 -21.991  1.00  1.150          N  
ATOM   4727  H   LYS A 289      -6.235  -6.530 -16.773  1.00  0.970          H  
ATOM   4728  HA  LYS A 289      -5.081  -9.227 -16.121  1.00  1.000          H  
ATOM   4729 1HB  LYS A 289      -5.777  -8.887 -18.461  1.00  1.380          H  
ATOM   4730 2HB  LYS A 289      -4.736  -7.476 -18.585  1.00  1.380          H  
ATOM   4731 1HG  LYS A 289      -2.743  -8.922 -18.291  1.00  1.380          H  
ATOM   4732 2HG  LYS A 289      -3.785 -10.327 -18.081  1.00  1.380          H  
ATOM   4733 1HD  LYS A 289      -4.629 -10.045 -20.375  1.00  1.380          H  
ATOM   4734 2HD  LYS A 289      -3.650  -8.579 -20.562  1.00  1.380          H  
ATOM   4735 1HE  LYS A 289      -1.592  -9.887 -20.225  1.00  1.380          H  
ATOM   4736 2HE  LYS A 289      -2.557 -11.361 -20.011  1.00  1.380          H  
ATOM   4737 1HZ  LYS A 289      -1.701 -11.184 -22.241  1.00  1.380          H  
ATOM   4738 2HZ  LYS A 289      -3.348 -11.102 -22.267  1.00  1.380          H  
ATOM   4739 3HZ  LYS A 289      -2.452  -9.734 -22.471  1.00  1.380          H  
ATOM   4740  N   ILE A 290      -2.770  -8.524 -15.508  1.00  0.760          N  
ATOM   4741  CA  ILE A 290      -1.473  -7.984 -15.119  1.00  0.700          C  
ATOM   4742  C   ILE A 290      -0.636  -7.980 -16.359  1.00  0.750          C  
ATOM   4743  O   ILE A 290      -0.474  -9.007 -17.017  1.00  0.860          O  
ATOM   4744  CB  ILE A 290      -0.795  -8.719 -13.948  1.00  1.000          C  
ATOM   4745  CG1 ILE A 290      -1.670  -8.529 -12.715  1.00  1.000          C  
ATOM   4746  CG2 ILE A 290       0.645  -8.147 -13.725  1.00  1.000          C  
ATOM   4747  CD1 ILE A 290      -1.359  -9.408 -11.537  1.00  1.000          C  
ATOM   4748  H   ILE A 290      -2.992  -9.510 -15.429  1.00  0.910          H  
ATOM   4749  HA  ILE A 290      -1.592  -6.951 -14.804  1.00  0.840          H  
ATOM   4750  HB  ILE A 290      -0.744  -9.787 -14.155  1.00  1.200          H  
ATOM   4751 1HG1 ILE A 290      -1.573  -7.495 -12.396  1.00  1.200          H  
ATOM   4752 2HG1 ILE A 290      -2.667  -8.685 -13.006  1.00  1.200          H  
ATOM   4753 1HG2 ILE A 290       1.128  -8.653 -12.894  1.00  1.200          H  
ATOM   4754 2HG2 ILE A 290       1.249  -8.301 -14.619  1.00  1.200          H  
ATOM   4755 3HG2 ILE A 290       0.587  -7.076 -13.515  1.00  1.200          H  
ATOM   4756 1HD1 ILE A 290      -2.045  -9.180 -10.733  1.00  1.200          H  
ATOM   4757 2HD1 ILE A 290      -1.483 -10.445 -11.831  1.00  1.200          H  
ATOM   4758 3HD1 ILE A 290      -0.343  -9.256 -11.190  1.00  1.200          H  
ATOM   4759  N   ILE A 291      -0.136  -6.814 -16.687  1.00  0.730          N  
ATOM   4760  CA  ILE A 291       0.618  -6.651 -17.898  1.00  0.850          C  
ATOM   4761  C   ILE A 291       2.083  -6.856 -17.520  1.00  0.830          C  
ATOM   4762  O   ILE A 291       2.826  -7.542 -18.226  1.00  0.950          O  
ATOM   4763  CB  ILE A 291       0.404  -5.252 -18.528  1.00  1.140          C  
ATOM   4764  CG1 ILE A 291      -1.141  -4.917 -18.722  1.00  1.140          C  
ATOM   4765  CG2 ILE A 291       1.076  -5.235 -19.901  1.00  1.140          C  
ATOM   4766  CD1 ILE A 291      -1.970  -5.881 -19.562  1.00  1.140          C  
ATOM   4767  H   ILE A 291      -0.303  -6.024 -16.057  1.00  0.880          H  
ATOM   4768  HA  ILE A 291       0.336  -7.421 -18.614  1.00  1.020          H  
ATOM   4769  HB  ILE A 291       0.845  -4.489 -17.888  1.00  1.370          H  
ATOM   4770 1HG1 ILE A 291      -1.595  -4.874 -17.725  1.00  1.370          H  
ATOM   4771 2HG1 ILE A 291      -1.219  -3.924 -19.172  1.00  1.370          H  
ATOM   4772 1HG2 ILE A 291       0.954  -4.258 -20.358  1.00  1.370          H  
ATOM   4773 2HG2 ILE A 291       2.111  -5.458 -19.800  1.00  1.370          H  
ATOM   4774 3HG2 ILE A 291       0.639  -5.989 -20.544  1.00  1.370          H  
ATOM   4775 1HD1 ILE A 291      -3.001  -5.538 -19.593  1.00  1.370          H  
ATOM   4776 2HD1 ILE A 291      -1.593  -5.935 -20.578  1.00  1.370          H  
ATOM   4777 3HD1 ILE A 291      -1.941  -6.862 -19.112  1.00  1.370          H  
ATOM   4778  N   HIS A 292       2.508  -6.220 -16.416  1.00  0.720          N  
ATOM   4779  CA  HIS A 292       3.907  -6.326 -15.991  1.00  0.730          C  
ATOM   4780  C   HIS A 292       4.109  -6.394 -14.463  1.00  0.730          C  
ATOM   4781  O   HIS A 292       3.492  -5.638 -13.708  1.00  0.850          O  
ATOM   4782  CB  HIS A 292       4.714  -5.103 -16.476  1.00  1.020          C  
ATOM   4783  CG  HIS A 292       4.700  -4.849 -17.964  1.00  1.020          C  
ATOM   4784  ND1 HIS A 292       5.446  -5.584 -18.855  1.00  1.020          N  
ATOM   4785  CD2 HIS A 292       4.039  -3.921 -18.699  1.00  1.020          C  
ATOM   4786  CE1 HIS A 292       5.236  -5.120 -20.077  1.00  1.020          C  
ATOM   4787  NE2 HIS A 292       4.382  -4.117 -20.006  1.00  1.020          N  
ATOM   4788  H   HIS A 292       1.819  -5.693 -15.872  1.00  0.860          H  
ATOM   4789  HA  HIS A 292       4.345  -7.226 -16.421  1.00  0.880          H  
ATOM   4790 1HB  HIS A 292       4.324  -4.221 -15.984  1.00  1.220          H  
ATOM   4791 2HB  HIS A 292       5.752  -5.211 -16.164  1.00  1.220          H  
ATOM   4792  HD1 HIS A 292       5.704  -6.541 -18.705  1.00  1.220          H  
ATOM   4793  HD2 HIS A 292       3.337  -3.129 -18.441  1.00  1.220          H  
ATOM   4794  HE1 HIS A 292       5.737  -5.568 -20.934  1.00  1.220          H  
ATOM   4795  N   GLN A 293       5.052  -7.228 -14.007  1.00  0.730          N  
ATOM   4796  CA  GLN A 293       5.460  -7.219 -12.592  1.00  0.890          C  
ATOM   4797  C   GLN A 293       6.982  -7.200 -12.518  1.00  0.830          C  
ATOM   4798  O   GLN A 293       7.641  -8.163 -12.920  1.00  0.900          O  
ATOM   4799  CB  GLN A 293       4.916  -8.412 -11.763  1.00  1.180          C  
ATOM   4800  CG  GLN A 293       5.414  -8.335 -10.270  1.00  1.180          C  
ATOM   4801  CD  GLN A 293       4.909  -9.394  -9.219  1.00  1.180          C  
ATOM   4802  OE1 GLN A 293       4.048 -10.287  -9.385  1.00  1.180          O  
ATOM   4803  NE2 GLN A 293       5.511  -9.236  -8.056  1.00  1.180          N  
ATOM   4804  H   GLN A 293       5.516  -7.855 -14.651  1.00  0.880          H  
ATOM   4805  HA  GLN A 293       5.097  -6.306 -12.133  1.00  1.070          H  
ATOM   4806 1HB  GLN A 293       3.824  -8.394 -11.765  1.00  1.420          H  
ATOM   4807 2HB  GLN A 293       5.243  -9.354 -12.198  1.00  1.420          H  
ATOM   4808 1HG  GLN A 293       6.500  -8.427 -10.287  1.00  1.420          H  
ATOM   4809 2HG  GLN A 293       5.156  -7.344  -9.889  1.00  1.420          H  
ATOM   4810 1HE2 GLN A 293       5.292  -9.822  -7.250  1.00  1.420          H  
ATOM   4811 2HE2 GLN A 293       6.188  -8.512  -7.940  1.00  1.420          H  
ATOM   4812  N   THR A 294       7.538  -6.085 -12.043  1.00  0.800          N  
ATOM   4813  CA  THR A 294       8.997  -5.937 -11.980  1.00  0.770          C  
ATOM   4814  C   THR A 294       9.447  -4.826 -11.022  1.00  0.750          C  
ATOM   4815  O   THR A 294       8.647  -4.292 -10.250  1.00  0.790          O  
ATOM   4816  CB  THR A 294       9.609  -5.732 -13.396  1.00  1.090          C  
ATOM   4817  OG1 THR A 294      11.042  -5.843 -13.317  1.00  1.090          O  
ATOM   4818  CG2 THR A 294       9.237  -4.371 -13.977  1.00  1.090          C  
ATOM   4819  H   THR A 294       6.911  -5.351 -11.695  1.00  0.960          H  
ATOM   4820  HA  THR A 294       9.407  -6.872 -11.596  1.00  0.920          H  
ATOM   4821  HB  THR A 294       9.234  -6.506 -14.063  1.00  1.310          H  
ATOM   4822  HG1 THR A 294      11.268  -6.778 -13.218  1.00  1.310          H  
ATOM   4823 1HG2 THR A 294       9.675  -4.270 -14.967  1.00  1.310          H  
ATOM   4824 2HG2 THR A 294       8.150  -4.298 -14.049  1.00  1.310          H  
ATOM   4825 3HG2 THR A 294       9.615  -3.581 -13.341  1.00  1.310          H  
ATOM   4826  N   THR A 295      10.742  -4.519 -11.066  1.00  0.780          N  
ATOM   4827  CA  THR A 295      11.442  -3.524 -10.248  1.00  0.770          C  
ATOM   4828  C   THR A 295      10.814  -2.153 -10.481  1.00  0.770          C  
ATOM   4829  O   THR A 295      10.664  -1.734 -11.636  1.00  0.800          O  
ATOM   4830  CB  THR A 295      12.900  -3.385 -10.710  1.00  1.080          C  
ATOM   4831  OG1 THR A 295      13.549  -4.641 -10.776  1.00  1.080          O  
ATOM   4832  CG2 THR A 295      13.716  -2.519  -9.737  1.00  1.080          C  
ATOM   4833  H   THR A 295      11.308  -5.014 -11.747  1.00  0.940          H  
ATOM   4834  HA  THR A 295      11.377  -3.781  -9.192  1.00  0.920          H  
ATOM   4835  HB  THR A 295      12.898  -2.932 -11.663  1.00  1.300          H  
ATOM   4836  HG1 THR A 295      14.248  -4.525 -11.486  1.00  1.300          H  
ATOM   4837 1HG2 THR A 295      14.738  -2.436 -10.115  1.00  1.300          H  
ATOM   4838 2HG2 THR A 295      13.303  -1.554  -9.652  1.00  1.300          H  
ATOM   4839 3HG2 THR A 295      13.727  -2.989  -8.755  1.00  1.300          H  
ATOM   4840  N   VAL A 296      10.523  -1.383  -9.430  1.00  0.770          N  
ATOM   4841  CA  VAL A 296       9.925  -0.058  -9.684  1.00  0.770          C  
ATOM   4842  C   VAL A 296      10.808   0.824 -10.594  1.00  0.800          C  
ATOM   4843  O   VAL A 296      10.311   1.552 -11.467  1.00  0.790          O  
ATOM   4844  CB  VAL A 296       9.637   0.682  -8.341  1.00  1.080          C  
ATOM   4845  CG1 VAL A 296      10.900   1.070  -7.604  1.00  1.080          C  
ATOM   4846  CG2 VAL A 296       8.867   1.956  -8.603  1.00  1.080          C  
ATOM   4847  H   VAL A 296      10.679  -1.744  -8.478  1.00  0.920          H  
ATOM   4848  HA  VAL A 296       8.976  -0.214 -10.189  1.00  0.920          H  
ATOM   4849  HB  VAL A 296       9.073   0.013  -7.696  1.00  1.290          H  
ATOM   4850 1HG1 VAL A 296      10.624   1.568  -6.679  1.00  1.290          H  
ATOM   4851 2HG1 VAL A 296      11.490   0.184  -7.374  1.00  1.290          H  
ATOM   4852 3HG1 VAL A 296      11.480   1.758  -8.186  1.00  1.290          H  
ATOM   4853 1HG2 VAL A 296       8.673   2.436  -7.653  1.00  1.290          H  
ATOM   4854 2HG2 VAL A 296       9.452   2.624  -9.228  1.00  1.290          H  
ATOM   4855 3HG2 VAL A 296       7.943   1.735  -9.093  1.00  1.290          H  
ATOM   4856  N   ASN A 297      12.129   0.685 -10.436  1.00  0.920          N  
ATOM   4857  CA  ASN A 297      13.116   1.462 -11.166  1.00  1.040          C  
ATOM   4858  C   ASN A 297      13.339   0.973 -12.600  1.00  1.010          C  
ATOM   4859  O   ASN A 297      14.042   1.636 -13.366  1.00  1.130          O  
ATOM   4860  CB  ASN A 297      14.449   1.441 -10.420  1.00  1.410          C  
ATOM   4861  CG  ASN A 297      14.394   2.133  -9.055  1.00  1.410          C  
ATOM   4862  OD1 ASN A 297      13.549   2.992  -8.804  1.00  1.410          O  
ATOM   4863  ND2 ASN A 297      15.281   1.758  -8.163  1.00  1.410          N  
ATOM   4864  H   ASN A 297      12.451   0.062  -9.708  1.00  1.100          H  
ATOM   4865  HA  ASN A 297      12.758   2.488 -11.232  1.00  1.250          H  
ATOM   4866 1HB  ASN A 297      14.786   0.409 -10.294  1.00  1.690          H  
ATOM   4867 2HB  ASN A 297      15.198   1.945 -11.028  1.00  1.690          H  
ATOM   4868 1HD2 ASN A 297      15.286   2.158  -7.251  1.00  1.690          H  
ATOM   4869 2HD2 ASN A 297      16.003   1.071  -8.376  1.00  1.690          H  
ATOM   4870  N   ASP A 298      12.790  -0.193 -12.962  1.00  0.930          N  
ATOM   4871  CA  ASP A 298      12.953  -0.694 -14.323  1.00  0.940          C  
ATOM   4872  C   ASP A 298      11.668  -0.469 -15.090  1.00  0.840          C  
ATOM   4873  O   ASP A 298      11.680   0.001 -16.231  1.00  0.870          O  
ATOM   4874  CB  ASP A 298      13.302  -2.195 -14.395  1.00  1.310          C  
ATOM   4875  CG  ASP A 298      14.686  -2.602 -13.815  1.00  1.310          C  
ATOM   4876  OD1 ASP A 298      15.667  -2.026 -14.211  1.00  1.310          O  
ATOM   4877  OD2 ASP A 298      14.734  -3.524 -13.003  1.00  1.310          O  
ATOM   4878  H   ASP A 298      12.175  -0.688 -12.319  1.00  1.120          H  
ATOM   4879  HA  ASP A 298      13.750  -0.135 -14.815  1.00  1.130          H  
ATOM   4880 1HB  ASP A 298      12.520  -2.769 -13.895  1.00  1.570          H  
ATOM   4881 2HB  ASP A 298      13.282  -2.500 -15.440  1.00  1.570          H  
ATOM   4882  N   PHE A 299      10.533  -0.748 -14.441  1.00  0.820          N  
ATOM   4883  CA  PHE A 299       9.236  -0.638 -15.091  1.00  0.860          C  
ATOM   4884  C   PHE A 299       8.994   0.732 -15.650  1.00  0.830          C  
ATOM   4885  O   PHE A 299       8.686   0.894 -16.833  1.00  0.890          O  
ATOM   4886  CB  PHE A 299       8.099  -0.903 -14.127  1.00  1.190          C  
ATOM   4887  CG  PHE A 299       6.744  -0.666 -14.769  1.00  1.190          C  
ATOM   4888  CD1 PHE A 299       6.166  -1.597 -15.585  1.00  1.190          C  
ATOM   4889  CD2 PHE A 299       6.076   0.515 -14.575  1.00  1.190          C  
ATOM   4890  CE1 PHE A 299       4.967  -1.324 -16.188  1.00  1.190          C  
ATOM   4891  CE2 PHE A 299       4.895   0.780 -15.170  1.00  1.190          C  
ATOM   4892  CZ  PHE A 299       4.342  -0.137 -15.986  1.00  1.190          C  
ATOM   4893  H   PHE A 299      10.575  -1.100 -13.482  1.00  0.980          H  
ATOM   4894  HA  PHE A 299       9.196  -1.359 -15.908  1.00  1.030          H  
ATOM   4895 1HB  PHE A 299       8.131  -1.893 -13.731  1.00  1.430          H  
ATOM   4896 2HB  PHE A 299       8.231  -0.220 -13.304  1.00  1.430          H  
ATOM   4897  HD1 PHE A 299       6.665  -2.545 -15.763  1.00  1.430          H  
ATOM   4898  HD2 PHE A 299       6.516   1.243 -13.942  1.00  1.430          H  
ATOM   4899  HE1 PHE A 299       4.520  -2.040 -16.835  1.00  1.430          H  
ATOM   4900  HE2 PHE A 299       4.402   1.734 -15.003  1.00  1.430          H  
ATOM   4901  HZ  PHE A 299       3.404   0.073 -16.484  1.00  1.430          H  
ATOM   4902  N   PHE A 300       9.188   1.758 -14.827  1.00  0.840          N  
ATOM   4903  CA  PHE A 300       8.826   3.076 -15.298  1.00  0.980          C  
ATOM   4904  C   PHE A 300       9.855   3.729 -16.204  1.00  1.010          C  
ATOM   4905  O   PHE A 300       9.747   4.917 -16.508  1.00  1.100          O  
ATOM   4906  CB  PHE A 300       8.498   4.000 -14.138  1.00  1.320          C  
ATOM   4907  CG  PHE A 300       7.132   3.791 -13.451  1.00  1.320          C  
ATOM   4908  CD1 PHE A 300       7.013   3.160 -12.210  1.00  1.320          C  
ATOM   4909  CD2 PHE A 300       5.970   4.264 -14.035  1.00  1.320          C  
ATOM   4910  CE1 PHE A 300       5.771   3.035 -11.611  1.00  1.320          C  
ATOM   4911  CE2 PHE A 300       4.763   4.114 -13.442  1.00  1.320          C  
ATOM   4912  CZ  PHE A 300       4.657   3.497 -12.223  1.00  1.320          C  
ATOM   4913  H   PHE A 300       9.515   1.613 -13.862  1.00  1.010          H  
ATOM   4914  HA  PHE A 300       7.916   2.959 -15.872  1.00  1.180          H  
ATOM   4915 1HB  PHE A 300       9.247   3.841 -13.402  1.00  1.580          H  
ATOM   4916 2HB  PHE A 300       8.573   5.018 -14.462  1.00  1.580          H  
ATOM   4917  HD1 PHE A 300       7.912   2.777 -11.703  1.00  1.580          H  
ATOM   4918  HD2 PHE A 300       6.008   4.775 -14.970  1.00  1.580          H  
ATOM   4919  HE1 PHE A 300       5.683   2.568 -10.643  1.00  1.580          H  
ATOM   4920  HE2 PHE A 300       3.890   4.509 -13.934  1.00  1.580          H  
ATOM   4921  HZ  PHE A 300       3.686   3.392 -11.739  1.00  1.580          H  
ATOM   4922  N   SER A 301      10.901   2.999 -16.605  1.00  1.080          N  
ATOM   4923  CA  SER A 301      11.843   3.571 -17.550  1.00  1.220          C  
ATOM   4924  C   SER A 301      11.295   3.336 -18.962  1.00  1.220          C  
ATOM   4925  O   SER A 301      11.686   3.988 -19.939  1.00  1.320          O  
ATOM   4926  CB  SER A 301      13.200   2.908 -17.435  1.00  1.650          C  
ATOM   4927  OG  SER A 301      13.160   1.592 -17.932  1.00  1.650          O  
ATOM   4928  H   SER A 301      11.034   2.028 -16.309  1.00  1.300          H  
ATOM   4929  HA  SER A 301      11.936   4.642 -17.371  1.00  1.460          H  
ATOM   4930 1HB  SER A 301      13.934   3.487 -17.989  1.00  1.980          H  
ATOM   4931 2HB  SER A 301      13.510   2.893 -16.389  1.00  1.980          H  
ATOM   4932  HG  SER A 301      12.686   1.053 -17.265  1.00  1.980          H  
ATOM   4933  N   ASN A 302      10.335   2.411 -19.079  1.00  1.170          N  
ATOM   4934  CA  ASN A 302       9.812   2.018 -20.373  1.00  1.200          C  
ATOM   4935  C   ASN A 302       8.683   2.916 -20.782  1.00  1.130          C  
ATOM   4936  O   ASN A 302       7.519   2.505 -20.797  1.00  1.390          O  
ATOM   4937  CB  ASN A 302       9.366   0.578 -20.339  1.00  1.670          C  
ATOM   4938  CG  ASN A 302      10.509  -0.394 -20.226  1.00  1.670          C  
ATOM   4939  OD1 ASN A 302      11.249  -0.627 -21.194  1.00  1.670          O  
ATOM   4940  ND2 ASN A 302      10.681  -0.946 -19.057  1.00  1.670          N  
ATOM   4941  H   ASN A 302       9.958   1.951 -18.245  1.00  1.400          H  
ATOM   4942  HA  ASN A 302      10.604   2.123 -21.116  1.00  1.440          H  
ATOM   4943 1HB  ASN A 302       8.693   0.436 -19.493  1.00  2.000          H  
ATOM   4944 2HB  ASN A 302       8.811   0.354 -21.244  1.00  2.000          H  
ATOM   4945 1HD2 ASN A 302      11.429  -1.591 -18.906  1.00  2.000          H  
ATOM   4946 2HD2 ASN A 302      10.064  -0.697 -18.304  1.00  2.000          H  
ATOM   4947  N   THR A 303       9.035   4.104 -21.248  1.00  1.140          N  
ATOM   4948  CA  THR A 303       8.020   5.111 -21.531  1.00  1.100          C  
ATOM   4949  C   THR A 303       7.035   4.619 -22.584  1.00  1.080          C  
ATOM   4950  O   THR A 303       5.860   4.994 -22.552  1.00  1.050          O  
ATOM   4951  CB  THR A 303       8.652   6.445 -21.962  1.00  1.560          C  
ATOM   4952  OG1 THR A 303       9.410   6.273 -23.174  1.00  1.560          O  
ATOM   4953  CG2 THR A 303       9.590   6.930 -20.834  1.00  1.560          C  
ATOM   4954  H   THR A 303      10.037   4.325 -21.244  1.00  1.370          H  
ATOM   4955  HA  THR A 303       7.468   5.309 -20.626  1.00  1.320          H  
ATOM   4956  HB  THR A 303       7.869   7.186 -22.127  1.00  1.870          H  
ATOM   4957  HG1 THR A 303       8.814   6.268 -23.932  1.00  1.870          H  
ATOM   4958 1HG2 THR A 303      10.040   7.881 -21.117  1.00  1.870          H  
ATOM   4959 2HG2 THR A 303       9.026   7.058 -19.919  1.00  1.870          H  
ATOM   4960 3HG2 THR A 303      10.376   6.203 -20.661  1.00  1.870          H  
ATOM   4961  N   SER A 304       7.484   3.736 -23.477  1.00  1.150          N  
ATOM   4962  CA  SER A 304       6.610   3.174 -24.491  1.00  1.190          C  
ATOM   4963  C   SER A 304       5.488   2.347 -23.852  1.00  1.110          C  
ATOM   4964  O   SER A 304       4.341   2.381 -24.311  1.00  1.130          O  
ATOM   4965  CB  SER A 304       7.407   2.264 -25.410  1.00  1.650          C  
ATOM   4966  OG  SER A 304       8.380   2.980 -26.120  1.00  1.650          O  
ATOM   4967  H   SER A 304       8.465   3.489 -23.487  1.00  1.380          H  
ATOM   4968  HA  SER A 304       6.167   3.987 -25.066  1.00  1.430          H  
ATOM   4969 1HB  SER A 304       7.882   1.479 -24.821  1.00  1.980          H  
ATOM   4970 2HB  SER A 304       6.725   1.780 -26.108  1.00  1.980          H  
ATOM   4971  HG  SER A 304       8.760   2.357 -26.750  1.00  1.980          H  
ATOM   4972  N   TRP A 305       5.818   1.583 -22.796  1.00  1.070          N  
ATOM   4973  CA  TRP A 305       4.835   0.707 -22.171  1.00  1.070          C  
ATOM   4974  C   TRP A 305       3.794   1.535 -21.496  1.00  0.980          C  
ATOM   4975  O   TRP A 305       2.607   1.223 -21.575  1.00  1.000          O  
ATOM   4976  CB  TRP A 305       5.435  -0.166 -21.064  1.00  1.500          C  
ATOM   4977  CG  TRP A 305       6.362  -1.225 -21.470  1.00  1.500          C  
ATOM   4978  CD1 TRP A 305       6.661  -1.673 -22.720  1.00  1.500          C  
ATOM   4979  CD2 TRP A 305       7.122  -2.034 -20.554  1.00  1.500          C  
ATOM   4980  NE1 TRP A 305       7.571  -2.700 -22.642  1.00  1.500          N  
ATOM   4981  CE2 TRP A 305       7.859  -2.932 -21.315  1.00  1.500          C  
ATOM   4982  CE3 TRP A 305       7.227  -2.065 -19.156  1.00  1.500          C  
ATOM   4983  CZ2 TRP A 305       8.700  -3.861 -20.732  1.00  1.500          C  
ATOM   4984  CZ3 TRP A 305       8.064  -2.996 -18.571  1.00  1.500          C  
ATOM   4985  CH2 TRP A 305       8.782  -3.870 -19.336  1.00  1.500          C  
ATOM   4986  H   TRP A 305       6.750   1.650 -22.393  1.00  1.280          H  
ATOM   4987  HA  TRP A 305       4.357   0.090 -22.932  1.00  1.280          H  
ATOM   4988 1HB  TRP A 305       5.965   0.472 -20.359  1.00  1.800          H  
ATOM   4989 2HB  TRP A 305       4.624  -0.639 -20.510  1.00  1.800          H  
ATOM   4990  HD1 TRP A 305       6.243  -1.276 -23.644  1.00  1.800          H  
ATOM   4991  HE1 TRP A 305       7.960  -3.206 -23.425  1.00  1.800          H  
ATOM   4992  HE3 TRP A 305       6.658  -1.369 -18.546  1.00  1.800          H  
ATOM   4993  HZ2 TRP A 305       9.279  -4.567 -21.324  1.00  1.800          H  
ATOM   4994  HZ3 TRP A 305       8.139  -3.015 -17.492  1.00  1.800          H  
ATOM   4995  HH2 TRP A 305       9.432  -4.591 -18.846  1.00  1.800          H  
ATOM   4996  N   LEU A 306       4.287   2.578 -20.827  1.00  0.930          N  
ATOM   4997  CA  LEU A 306       3.532   3.523 -20.013  1.00  0.920          C  
ATOM   4998  C   LEU A 306       2.497   4.280 -20.841  1.00  0.960          C  
ATOM   4999  O   LEU A 306       1.374   4.566 -20.398  1.00  1.050          O  
ATOM   5000  CB  LEU A 306       4.541   4.464 -19.377  1.00  1.290          C  
ATOM   5001  CG  LEU A 306       5.163   4.031 -18.016  1.00  1.290          C  
ATOM   5002  CD1 LEU A 306       5.651   2.581 -18.021  1.00  1.290          C  
ATOM   5003  CD2 LEU A 306       6.325   4.889 -17.794  1.00  1.290          C  
ATOM   5004  H   LEU A 306       5.303   2.696 -20.870  1.00  1.120          H  
ATOM   5005  HA  LEU A 306       3.018   2.976 -19.230  1.00  1.100          H  
ATOM   5006 1HB  LEU A 306       5.336   4.618 -20.077  1.00  1.550          H  
ATOM   5007 2HB  LEU A 306       4.041   5.421 -19.211  1.00  1.550          H  
ATOM   5008  HG  LEU A 306       4.447   4.158 -17.235  1.00  1.550          H  
ATOM   5009 1HD1 LEU A 306       6.098   2.353 -17.073  1.00  1.550          H  
ATOM   5010 2HD1 LEU A 306       4.821   1.897 -18.192  1.00  1.550          H  
ATOM   5011 3HD1 LEU A 306       6.382   2.438 -18.774  1.00  1.550          H  
ATOM   5012 1HD2 LEU A 306       6.800   4.664 -16.880  1.00  1.550          H  
ATOM   5013 2HD2 LEU A 306       7.041   4.745 -18.581  1.00  1.550          H  
ATOM   5014 3HD2 LEU A 306       5.989   5.883 -17.786  1.00  1.550          H  
ATOM   5015  N   MET A 307       2.866   4.621 -22.074  1.00  0.960          N  
ATOM   5016  CA  MET A 307       1.899   5.265 -22.942  1.00  1.040          C  
ATOM   5017  C   MET A 307       0.851   4.284 -23.493  1.00  1.070          C  
ATOM   5018  O   MET A 307      -0.279   4.692 -23.771  1.00  1.130          O  
ATOM   5019  CB  MET A 307       2.587   6.036 -24.054  1.00  1.420          C  
ATOM   5020  CG  MET A 307       3.343   7.282 -23.564  1.00  1.420          C  
ATOM   5021  SD  MET A 307       2.311   8.417 -22.549  1.00  1.420          S  
ATOM   5022  CE  MET A 307       1.017   8.944 -23.675  1.00  1.420          C  
ATOM   5023  H   MET A 307       3.832   4.460 -22.375  1.00  1.150          H  
ATOM   5024  HA  MET A 307       1.352   5.982 -22.341  1.00  1.250          H  
ATOM   5025 1HB  MET A 307       3.321   5.376 -24.527  1.00  1.710          H  
ATOM   5026 2HB  MET A 307       1.865   6.318 -24.815  1.00  1.710          H  
ATOM   5027 1HG  MET A 307       4.188   6.958 -22.957  1.00  1.710          H  
ATOM   5028 2HG  MET A 307       3.733   7.837 -24.417  1.00  1.710          H  
ATOM   5029 1HE  MET A 307       0.346   9.631 -23.158  1.00  1.710          H  
ATOM   5030 2HE  MET A 307       1.460   9.447 -24.536  1.00  1.710          H  
ATOM   5031 3HE  MET A 307       0.446   8.077 -24.011  1.00  1.710          H  
ATOM   5032  N   GLN A 308       1.209   2.999 -23.679  1.00  1.070          N  
ATOM   5033  CA  GLN A 308       0.215   2.030 -24.159  1.00  1.150          C  
ATOM   5034  C   GLN A 308      -0.812   1.825 -23.049  1.00  1.130          C  
ATOM   5035  O   GLN A 308      -2.025   1.887 -23.278  1.00  1.220          O  
ATOM   5036  CB  GLN A 308       0.884   0.700 -24.509  1.00  1.580          C  
ATOM   5037  CG  GLN A 308       1.780   0.760 -25.728  1.00  1.580          C  
ATOM   5038  CD  GLN A 308       2.612  -0.493 -25.907  1.00  1.580          C  
ATOM   5039  OE1 GLN A 308       2.729  -1.318 -24.993  1.00  1.580          O  
ATOM   5040  NE2 GLN A 308       3.206  -0.642 -27.084  1.00  1.580          N  
ATOM   5041  H   GLN A 308       2.176   2.708 -23.504  1.00  1.280          H  
ATOM   5042  HA  GLN A 308      -0.286   2.432 -25.036  1.00  1.380          H  
ATOM   5043 1HB  GLN A 308       1.482   0.365 -23.666  1.00  1.890          H  
ATOM   5044 2HB  GLN A 308       0.118  -0.052 -24.682  1.00  1.890          H  
ATOM   5045 1HG  GLN A 308       1.154   0.886 -26.609  1.00  1.890          H  
ATOM   5046 2HG  GLN A 308       2.445   1.609 -25.633  1.00  1.890          H  
ATOM   5047 1HE2 GLN A 308       3.775  -1.449 -27.262  1.00  1.890          H  
ATOM   5048 2HE2 GLN A 308       3.090   0.048 -27.797  1.00  1.890          H  
ATOM   5049  N   TYR A 309      -0.294   1.604 -21.840  1.00  1.070          N  
ATOM   5050  CA  TYR A 309      -1.074   1.491 -20.625  1.00  1.110          C  
ATOM   5051  C   TYR A 309      -0.176   2.298 -19.703  1.00  1.040          C  
ATOM   5052  O   TYR A 309       0.942   1.857 -19.479  1.00  1.380          O  
ATOM   5053  CB  TYR A 309      -1.121   0.061 -20.128  1.00  1.540          C  
ATOM   5054  CG  TYR A 309      -1.433  -0.984 -21.146  1.00  1.540          C  
ATOM   5055  CD1 TYR A 309      -0.386  -1.740 -21.650  1.00  1.540          C  
ATOM   5056  CD2 TYR A 309      -2.688  -1.185 -21.596  1.00  1.540          C  
ATOM   5057  CE1 TYR A 309      -0.623  -2.709 -22.585  1.00  1.540          C  
ATOM   5058  CE2 TYR A 309      -2.940  -2.156 -22.538  1.00  1.540          C  
ATOM   5059  CZ  TYR A 309      -1.910  -2.920 -23.027  1.00  1.540          C  
ATOM   5060  OH  TYR A 309      -2.155  -3.895 -23.964  1.00  1.540          O  
ATOM   5061  H   TYR A 309       0.726   1.535 -21.761  1.00  1.280          H  
ATOM   5062  HA  TYR A 309      -2.053   1.953 -20.730  1.00  1.330          H  
ATOM   5063 1HB  TYR A 309      -0.165  -0.190 -19.673  1.00  1.850          H  
ATOM   5064 2HB  TYR A 309      -1.889   0.008 -19.365  1.00  1.850          H  
ATOM   5065  HD1 TYR A 309       0.632  -1.565 -21.294  1.00  1.850          H  
ATOM   5066  HD2 TYR A 309      -3.491  -0.573 -21.216  1.00  1.850          H  
ATOM   5067  HE1 TYR A 309       0.202  -3.306 -22.972  1.00  1.850          H  
ATOM   5068  HE2 TYR A 309      -3.959  -2.314 -22.895  1.00  1.850          H  
ATOM   5069  HH  TYR A 309      -3.094  -3.912 -24.174  1.00  1.850          H  
ATOM   5070  N   GLY A 310      -0.574   3.416 -19.108  1.00  0.980          N  
ATOM   5071  CA  GLY A 310      -1.904   3.976 -18.909  1.00  0.950          C  
ATOM   5072  C   GLY A 310      -1.722   4.692 -17.571  1.00  0.830          C  
ATOM   5073  O   GLY A 310      -2.619   4.828 -16.748  1.00  0.870          O  
ATOM   5074  H   GLY A 310       0.184   3.927 -18.667  1.00  1.180          H  
ATOM   5075 1HA  GLY A 310      -2.169   4.670 -19.703  1.00  1.140          H  
ATOM   5076 2HA  GLY A 310      -2.669   3.202 -18.837  1.00  1.140          H  
ATOM   5077  N   ILE A 311      -0.458   5.034 -17.349  1.00  0.750          N  
ATOM   5078  CA  ILE A 311       0.119   5.675 -16.186  1.00  0.680          C  
ATOM   5079  C   ILE A 311       1.209   6.446 -16.871  1.00  0.600          C  
ATOM   5080  O   ILE A 311       1.646   5.967 -17.911  1.00  0.710          O  
ATOM   5081  CB  ILE A 311       0.688   4.603 -15.201  1.00  0.980          C  
ATOM   5082  CG1 ILE A 311       1.094   5.196 -13.784  1.00  0.980          C  
ATOM   5083  CG2 ILE A 311       1.928   3.917 -15.862  1.00  0.980          C  
ATOM   5084  CD1 ILE A 311      -0.071   5.568 -12.860  1.00  0.980          C  
ATOM   5085  H   ILE A 311       0.179   4.917 -18.136  1.00  0.900          H  
ATOM   5086  HA  ILE A 311      -0.589   6.348 -15.713  1.00  0.820          H  
ATOM   5087  HB  ILE A 311      -0.075   3.845 -15.029  1.00  1.180          H  
ATOM   5088 1HG1 ILE A 311       1.685   4.453 -13.263  1.00  1.180          H  
ATOM   5089 2HG1 ILE A 311       1.716   6.085 -13.933  1.00  1.180          H  
ATOM   5090 1HG2 ILE A 311       2.318   3.152 -15.232  1.00  1.180          H  
ATOM   5091 2HG2 ILE A 311       1.647   3.477 -16.817  1.00  1.180          H  
ATOM   5092 3HG2 ILE A 311       2.699   4.662 -16.015  1.00  1.180          H  
ATOM   5093 1HD1 ILE A 311       0.326   5.947 -11.910  1.00  1.180          H  
ATOM   5094 2HD1 ILE A 311      -0.679   6.330 -13.328  1.00  1.180          H  
ATOM   5095 3HD1 ILE A 311      -0.684   4.686 -12.671  1.00  1.180          H  
ATOM   5096  N   THR A 312       1.642   7.586 -16.368  1.00  0.630          N  
ATOM   5097  CA  THR A 312       2.701   8.292 -17.062  1.00  0.720          C  
ATOM   5098  C   THR A 312       3.990   7.951 -16.353  1.00  0.700          C  
ATOM   5099  O   THR A 312       3.952   7.362 -15.274  1.00  0.710          O  
ATOM   5100  CB  THR A 312       2.514   9.814 -16.969  1.00  0.970          C  
ATOM   5101  OG1 THR A 312       2.779  10.223 -15.628  1.00  0.970          O  
ATOM   5102  CG2 THR A 312       1.084  10.150 -17.325  1.00  0.970          C  
ATOM   5103  H   THR A 312       1.279   7.968 -15.507  1.00  0.760          H  
ATOM   5104  HA  THR A 312       2.725   7.968 -18.097  1.00  0.860          H  
ATOM   5105  HB  THR A 312       3.150  10.338 -17.641  1.00  1.170          H  
ATOM   5106  HG1 THR A 312       3.768  10.144 -15.441  1.00  1.170          H  
ATOM   5107 1HG2 THR A 312       0.930  11.225 -17.243  1.00  1.170          H  
ATOM   5108 2HG2 THR A 312       0.877   9.825 -18.344  1.00  1.170          H  
ATOM   5109 3HG2 THR A 312       0.429   9.644 -16.651  1.00  1.170          H  
ATOM   5110  N   PRO A 313       5.152   8.296 -16.907  1.00  0.740          N  
ATOM   5111  CA  PRO A 313       6.406   8.180 -16.223  1.00  0.740          C  
ATOM   5112  C   PRO A 313       6.302   9.124 -15.015  1.00  0.590          C  
ATOM   5113  O   PRO A 313       5.503  10.072 -15.045  1.00  0.560          O  
ATOM   5114  CB  PRO A 313       7.427   8.663 -17.276  1.00  1.110          C  
ATOM   5115  CG  PRO A 313       6.723   8.494 -18.622  1.00  1.110          C  
ATOM   5116  CD  PRO A 313       5.265   8.741 -18.333  1.00  1.110          C  
ATOM   5117  HA  PRO A 313       6.545   7.137 -15.929  1.00  0.890          H  
ATOM   5118 1HB  PRO A 313       7.738   9.683 -17.069  1.00  1.330          H  
ATOM   5119 2HB  PRO A 313       8.339   8.040 -17.218  1.00  1.330          H  
ATOM   5120 1HG  PRO A 313       7.133   9.222 -19.341  1.00  1.330          H  
ATOM   5121 2HG  PRO A 313       6.916   7.509 -19.052  1.00  1.330          H  
ATOM   5122 1HD  PRO A 313       5.079   9.812 -18.441  1.00  1.330          H  
ATOM   5123 2HD  PRO A 313       4.663   8.130 -19.023  1.00  1.330          H  
ATOM   5124  N   PRO A 314       7.041   8.855 -13.936  1.00  0.600          N  
ATOM   5125  CA  PRO A 314       7.163   9.639 -12.725  1.00  0.580          C  
ATOM   5126  C   PRO A 314       7.910  10.868 -13.098  1.00  0.580          C  
ATOM   5127  O   PRO A 314       8.557  10.873 -14.154  1.00  0.610          O  
ATOM   5128  CB  PRO A 314       8.039   8.778 -11.835  1.00  0.870          C  
ATOM   5129  CG  PRO A 314       8.824   8.028 -12.816  1.00  0.870          C  
ATOM   5130  CD  PRO A 314       7.863   7.680 -13.909  1.00  0.870          C  
ATOM   5131  HA  PRO A 314       6.185   9.872 -12.300  1.00  0.700          H  
ATOM   5132 1HB  PRO A 314       8.637   9.426 -11.186  1.00  1.040          H  
ATOM   5133 2HB  PRO A 314       7.456   8.158 -11.165  1.00  1.040          H  
ATOM   5134 1HG  PRO A 314       9.560   8.711 -13.176  1.00  1.040          H  
ATOM   5135 2HG  PRO A 314       9.363   7.230 -12.418  1.00  1.040          H  
ATOM   5136 1HD  PRO A 314       8.414   7.519 -14.832  1.00  1.040          H  
ATOM   5137 2HD  PRO A 314       7.252   6.817 -13.619  1.00  1.040          H  
ATOM   5138  N   VAL A 315       7.892  11.872 -12.251  1.00  0.620          N  
ATOM   5139  CA  VAL A 315       8.648  13.053 -12.568  1.00  0.700          C  
ATOM   5140  C   VAL A 315      10.109  12.746 -12.690  1.00  0.740          C  
ATOM   5141  O   VAL A 315      10.758  13.241 -13.595  1.00  0.790          O  
ATOM   5142  CB  VAL A 315       8.421  14.163 -11.563  1.00  0.950          C  
ATOM   5143  CG1 VAL A 315       9.437  15.314 -11.834  1.00  0.950          C  
ATOM   5144  CG2 VAL A 315       6.969  14.618 -11.727  1.00  0.950          C  
ATOM   5145  H   VAL A 315       7.382  11.803 -11.356  1.00  0.740          H  
ATOM   5146  HA  VAL A 315       8.296  13.423 -13.531  1.00  0.840          H  
ATOM   5147  HB  VAL A 315       8.576  13.793 -10.547  1.00  1.140          H  
ATOM   5148 1HG1 VAL A 315       9.283  16.105 -11.156  1.00  1.140          H  
ATOM   5149 2HG1 VAL A 315      10.460  14.968 -11.718  1.00  1.140          H  
ATOM   5150 3HG1 VAL A 315       9.295  15.675 -12.850  1.00  1.140          H  
ATOM   5151 1HG2 VAL A 315       6.729  15.390 -11.033  1.00  1.140          H  
ATOM   5152 2HG2 VAL A 315       6.813  14.978 -12.743  1.00  1.140          H  
ATOM   5153 3HG2 VAL A 315       6.307  13.768 -11.535  1.00  1.140          H  
ATOM   5154  N   ILE A 316      10.677  11.962 -11.796  1.00  0.840          N  
ATOM   5155  CA  ILE A 316      12.099  11.728 -11.956  1.00  1.000          C  
ATOM   5156  C   ILE A 316      12.534  11.180 -13.318  1.00  0.940          C  
ATOM   5157  O   ILE A 316      13.608  11.538 -13.813  1.00  1.110          O  
ATOM   5158  CB  ILE A 316      12.648  10.855 -10.824  1.00  1.340          C  
ATOM   5159  CG1 ILE A 316      14.125  10.749 -10.964  1.00  1.340          C  
ATOM   5160  CG2 ILE A 316      12.028   9.427 -10.809  1.00  1.340          C  
ATOM   5161  CD1 ILE A 316      14.909  11.999 -10.923  1.00  1.340          C  
ATOM   5162  H   ILE A 316      10.141  11.576 -11.029  1.00  1.010          H  
ATOM   5163  HA  ILE A 316      12.555  12.705 -11.843  1.00  1.200          H  
ATOM   5164  HB  ILE A 316      12.436  11.341  -9.873  1.00  1.600          H  
ATOM   5165 1HG1 ILE A 316      14.470  10.132 -10.145  1.00  1.600          H  
ATOM   5166 2HG1 ILE A 316      14.340  10.250 -11.881  1.00  1.600          H  
ATOM   5167 1HG2 ILE A 316      12.443   8.863  -9.992  1.00  1.600          H  
ATOM   5168 2HG2 ILE A 316      10.957   9.489 -10.682  1.00  1.600          H  
ATOM   5169 3HG2 ILE A 316      12.252   8.903 -11.722  1.00  1.600          H  
ATOM   5170 1HD1 ILE A 316      15.963  11.732 -10.990  1.00  1.600          H  
ATOM   5171 2HD1 ILE A 316      14.670  12.663 -11.743  1.00  1.600          H  
ATOM   5172 3HD1 ILE A 316      14.716  12.487 -10.026  1.00  1.600          H  
ATOM   5173  N   ILE A 317      11.746  10.299 -13.911  1.00  0.830          N  
ATOM   5174  CA  ILE A 317      12.103   9.769 -15.207  1.00  0.860          C  
ATOM   5175  C   ILE A 317      11.926  10.864 -16.240  1.00  0.770          C  
ATOM   5176  O   ILE A 317      12.772  11.021 -17.123  1.00  0.820          O  
ATOM   5177  CB  ILE A 317      11.334   8.484 -15.562  1.00  1.190          C  
ATOM   5178  CG1 ILE A 317      11.708   7.305 -14.522  1.00  1.190          C  
ATOM   5179  CG2 ILE A 317      11.605   8.050 -17.024  1.00  1.190          C  
ATOM   5180  CD1 ILE A 317      13.181   6.878 -14.434  1.00  1.190          C  
ATOM   5181  H   ILE A 317      10.878  10.037 -13.470  1.00  1.000          H  
ATOM   5182  HA  ILE A 317      13.150   9.514 -15.194  1.00  1.030          H  
ATOM   5183  HB  ILE A 317      10.275   8.685 -15.463  1.00  1.430          H  
ATOM   5184 1HG1 ILE A 317      11.453   7.615 -13.536  1.00  1.430          H  
ATOM   5185 2HG1 ILE A 317      11.112   6.425 -14.784  1.00  1.430          H  
ATOM   5186 1HG2 ILE A 317      11.024   7.150 -17.245  1.00  1.430          H  
ATOM   5187 2HG2 ILE A 317      11.308   8.839 -17.712  1.00  1.430          H  
ATOM   5188 3HG2 ILE A 317      12.663   7.841 -17.162  1.00  1.430          H  
ATOM   5189 1HD1 ILE A 317      13.273   6.080 -13.688  1.00  1.430          H  
ATOM   5190 2HD1 ILE A 317      13.523   6.507 -15.396  1.00  1.430          H  
ATOM   5191 3HD1 ILE A 317      13.808   7.711 -14.125  1.00  1.430          H  
ATOM   5192  N   GLN A 318      10.830  11.624 -16.150  1.00  0.720          N  
ATOM   5193  CA  GLN A 318      10.616  12.694 -17.110  1.00  0.780          C  
ATOM   5194  C   GLN A 318      11.756  13.711 -17.025  1.00  0.770          C  
ATOM   5195  O   GLN A 318      12.253  14.190 -18.043  1.00  0.870          O  
ATOM   5196  CB  GLN A 318       9.330  13.460 -16.778  1.00  1.070          C  
ATOM   5197  CG  GLN A 318       8.023  12.718 -16.960  1.00  1.070          C  
ATOM   5198  CD  GLN A 318       6.864  13.565 -16.457  1.00  1.070          C  
ATOM   5199  OE1 GLN A 318       6.890  14.789 -16.648  1.00  1.070          O  
ATOM   5200  NE2 GLN A 318       5.866  12.960 -15.815  1.00  1.070          N  
ATOM   5201  H   GLN A 318      10.131  11.444 -15.419  1.00  0.860          H  
ATOM   5202  HA  GLN A 318      10.577  12.276 -18.115  1.00  0.940          H  
ATOM   5203 1HB  GLN A 318       9.372  13.788 -15.743  1.00  1.280          H  
ATOM   5204 2HB  GLN A 318       9.287  14.357 -17.394  1.00  1.280          H  
ATOM   5205 1HG  GLN A 318       7.869  12.490 -18.011  1.00  1.280          H  
ATOM   5206 2HG  GLN A 318       8.051  11.812 -16.376  1.00  1.280          H  
ATOM   5207 1HE2 GLN A 318       5.098  13.500 -15.473  1.00  1.280          H  
ATOM   5208 2HE2 GLN A 318       5.858  11.944 -15.655  1.00  1.280          H  
ATOM   5209  N   ALA A 319      12.172  14.034 -15.800  1.00  0.730          N  
ATOM   5210  CA  ALA A 319      13.212  15.012 -15.559  1.00  0.840          C  
ATOM   5211  C   ALA A 319      14.557  14.568 -16.098  1.00  0.900          C  
ATOM   5212  O   ALA A 319      15.219  15.342 -16.790  1.00  1.050          O  
ATOM   5213  CB  ALA A 319      13.326  15.287 -14.074  1.00  1.130          C  
ATOM   5214  H   ALA A 319      11.717  13.596 -15.009  1.00  0.880          H  
ATOM   5215  HA  ALA A 319      12.927  15.931 -16.072  1.00  1.010          H  
ATOM   5216 1HB  ALA A 319      14.078  16.049 -13.911  1.00  1.360          H  
ATOM   5217 2HB  ALA A 319      12.366  15.627 -13.695  1.00  1.360          H  
ATOM   5218 3HB  ALA A 319      13.610  14.370 -13.559  1.00  1.360          H  
ATOM   5219  N   VAL A 320      14.951  13.311 -15.840  1.00  0.850          N  
ATOM   5220  CA  VAL A 320      16.254  12.884 -16.317  1.00  0.920          C  
ATOM   5221  C   VAL A 320      16.215  12.804 -17.836  1.00  0.990          C  
ATOM   5222  O   VAL A 320      17.220  13.104 -18.485  1.00  1.120          O  
ATOM   5223  CB  VAL A 320      16.747  11.575 -15.636  1.00  1.260          C  
ATOM   5224  CG1 VAL A 320      16.043  10.341 -16.171  1.00  1.260          C  
ATOM   5225  CG2 VAL A 320      18.264  11.463 -15.813  1.00  1.260          C  
ATOM   5226  H   VAL A 320      14.369  12.700 -15.259  1.00  1.020          H  
ATOM   5227  HA  VAL A 320      16.975  13.653 -16.052  1.00  1.100          H  
ATOM   5228  HB  VAL A 320      16.506  11.630 -14.572  1.00  1.510          H  
ATOM   5229 1HG1 VAL A 320      16.399   9.462 -15.638  1.00  1.510          H  
ATOM   5230 2HG1 VAL A 320      14.990  10.452 -16.015  1.00  1.510          H  
ATOM   5231 3HG1 VAL A 320      16.243  10.216 -17.231  1.00  1.510          H  
ATOM   5232 1HG2 VAL A 320      18.628  10.564 -15.313  1.00  1.510          H  
ATOM   5233 2HG2 VAL A 320      18.501  11.412 -16.870  1.00  1.510          H  
ATOM   5234 3HG2 VAL A 320      18.749  12.337 -15.380  1.00  1.510          H  
ATOM   5235  N   LYS A 321      15.062  12.404 -18.407  1.00  0.970          N  
ATOM   5236  CA  LYS A 321      14.890  12.366 -19.847  1.00  1.140          C  
ATOM   5237  C   LYS A 321      15.105  13.746 -20.455  1.00  1.270          C  
ATOM   5238  O   LYS A 321      15.857  13.879 -21.418  1.00  1.410          O  
ATOM   5239  CB  LYS A 321      13.516  11.810 -20.231  1.00  1.530          C  
ATOM   5240  CG  LYS A 321      13.250  11.776 -21.735  1.00  1.530          C  
ATOM   5241  CD  LYS A 321      11.922  11.098 -22.078  1.00  1.530          C  
ATOM   5242  CE  LYS A 321      11.587  11.322 -23.548  1.00  1.530          C  
ATOM   5243  NZ  LYS A 321      10.402  10.559 -23.996  1.00  1.530          N  
ATOM   5244  H   LYS A 321      14.275  12.110 -17.820  1.00  1.160          H  
ATOM   5245  HA  LYS A 321      15.643  11.698 -20.258  1.00  1.370          H  
ATOM   5246 1HB  LYS A 321      13.411  10.800 -19.832  1.00  1.830          H  
ATOM   5247 2HB  LYS A 321      12.744  12.417 -19.773  1.00  1.830          H  
ATOM   5248 1HG  LYS A 321      13.228  12.790 -22.127  1.00  1.830          H  
ATOM   5249 2HG  LYS A 321      14.061  11.244 -22.231  1.00  1.830          H  
ATOM   5250 1HD  LYS A 321      11.985  10.027 -21.878  1.00  1.830          H  
ATOM   5251 2HD  LYS A 321      11.128  11.523 -21.462  1.00  1.830          H  
ATOM   5252 1HE  LYS A 321      11.374  12.376 -23.675  1.00  1.830          H  
ATOM   5253 2HE  LYS A 321      12.445  11.056 -24.168  1.00  1.830          H  
ATOM   5254 1HZ  LYS A 321      10.222  10.773 -24.968  1.00  1.830          H  
ATOM   5255 2HZ  LYS A 321      10.597   9.574 -23.905  1.00  1.830          H  
ATOM   5256 3HZ  LYS A 321       9.598  10.808 -23.442  1.00  1.830          H  
ATOM   5257  N   MET A 322      14.531  14.802 -19.859  1.00  1.270          N  
ATOM   5258  CA  MET A 322      14.715  16.132 -20.445  1.00  1.460          C  
ATOM   5259  C   MET A 322      16.184  16.494 -20.567  1.00  1.520          C  
ATOM   5260  O   MET A 322      16.575  17.153 -21.526  1.00  1.710          O  
ATOM   5261  CB  MET A 322      13.989  17.214 -19.647  1.00  1.970          C  
ATOM   5262  CG  MET A 322      12.461  17.129 -19.656  1.00  1.970          C  
ATOM   5263  SD  MET A 322      11.740  17.208 -21.306  1.00  1.970          S  
ATOM   5264  CE  MET A 322      11.425  15.456 -21.656  1.00  1.970          C  
ATOM   5265  H   MET A 322      13.890  14.654 -19.071  1.00  1.520          H  
ATOM   5266  HA  MET A 322      14.315  16.119 -21.457  1.00  1.750          H  
ATOM   5267 1HB  MET A 322      14.315  17.163 -18.604  1.00  2.360          H  
ATOM   5268 2HB  MET A 322      14.272  18.182 -20.025  1.00  2.360          H  
ATOM   5269 1HG  MET A 322      12.144  16.220 -19.198  1.00  2.360          H  
ATOM   5270 2HG  MET A 322      12.058  17.958 -19.069  1.00  2.360          H  
ATOM   5271 1HE  MET A 322      10.978  15.359 -22.646  1.00  2.360          H  
ATOM   5272 2HE  MET A 322      12.348  14.901 -21.641  1.00  2.360          H  
ATOM   5273 3HE  MET A 322      10.749  15.047 -20.906  1.00  2.360          H  
ATOM   5274  N   PHE A 323      17.010  16.046 -19.627  1.00  1.390          N  
ATOM   5275  CA  PHE A 323      18.439  16.312 -19.741  1.00  1.500          C  
ATOM   5276  C   PHE A 323      19.053  15.412 -20.811  1.00  1.560          C  
ATOM   5277  O   PHE A 323      19.780  15.883 -21.700  1.00  1.770          O  
ATOM   5278  CB  PHE A 323      19.137  16.078 -18.395  1.00  2.060          C  
ATOM   5279  CG  PHE A 323      18.853  17.134 -17.411  1.00  2.060          C  
ATOM   5280  CD1 PHE A 323      17.829  16.963 -16.569  1.00  2.060          C  
ATOM   5281  CD2 PHE A 323      19.591  18.292 -17.329  1.00  2.060          C  
ATOM   5282  CE1 PHE A 323      17.478  17.895 -15.651  1.00  2.060          C  
ATOM   5283  CE2 PHE A 323      19.258  19.248 -16.404  1.00  2.060          C  
ATOM   5284  CZ  PHE A 323      18.178  19.033 -15.561  1.00  2.060          C  
ATOM   5285  H   PHE A 323      16.612  15.552 -18.819  1.00  1.670          H  
ATOM   5286  HA  PHE A 323      18.587  17.340 -20.046  1.00  1.800          H  
ATOM   5287 1HB  PHE A 323      18.795  15.128 -17.981  1.00  2.470          H  
ATOM   5288 2HB  PHE A 323      20.199  15.999 -18.521  1.00  2.470          H  
ATOM   5289  HD1 PHE A 323      17.289  16.059 -16.641  1.00  2.470          H  
ATOM   5290  HD2 PHE A 323      20.422  18.443 -18.001  1.00  2.470          H  
ATOM   5291  HE1 PHE A 323      16.632  17.713 -14.993  1.00  2.470          H  
ATOM   5292  HE2 PHE A 323      19.828  20.162 -16.342  1.00  2.470          H  
ATOM   5293  HZ  PHE A 323      17.885  19.758 -14.824  1.00  2.470          H  
ATOM   5294  N   ASN A 324      18.700  14.125 -20.790  1.00  1.440          N  
ATOM   5295  CA  ASN A 324      19.266  13.165 -21.731  1.00  1.560          C  
ATOM   5296  C   ASN A 324      18.995  13.585 -23.186  1.00  1.790          C  
ATOM   5297  O   ASN A 324      19.861  13.448 -24.055  1.00  1.980          O  
ATOM   5298  CB  ASN A 324      18.703  11.790 -21.440  1.00  2.140          C  
ATOM   5299  CG  ASN A 324      19.433  10.681 -22.120  1.00  2.140          C  
ATOM   5300  OD1 ASN A 324      20.636  10.494 -21.893  1.00  2.140          O  
ATOM   5301  ND2 ASN A 324      18.741   9.933 -22.943  1.00  2.140          N  
ATOM   5302  H   ASN A 324      18.066  13.789 -20.059  1.00  1.730          H  
ATOM   5303  HA  ASN A 324      20.346  13.139 -21.589  1.00  1.870          H  
ATOM   5304 1HB  ASN A 324      18.709  11.631 -20.368  1.00  2.560          H  
ATOM   5305 2HB  ASN A 324      17.662  11.764 -21.762  1.00  2.560          H  
ATOM   5306 1HD2 ASN A 324      19.184   9.175 -23.423  1.00  2.560          H  
ATOM   5307 2HD2 ASN A 324      17.771  10.120 -23.095  1.00  2.560          H  
ATOM   5308  N   GLU A 325      17.826  14.173 -23.437  1.00  1.840          N  
ATOM   5309  CA  GLU A 325      17.427  14.642 -24.764  1.00  2.120          C  
ATOM   5310  C   GLU A 325      18.300  15.765 -25.320  1.00  2.300          C  
ATOM   5311  O   GLU A 325      18.276  16.026 -26.524  1.00  2.510          O  
ATOM   5312  CB  GLU A 325      15.959  15.088 -24.797  1.00  2.860          C  
ATOM   5313  CG  GLU A 325      14.943  13.953 -24.732  1.00  2.860          C  
ATOM   5314  CD  GLU A 325      13.522  14.434 -24.836  1.00  2.860          C  
ATOM   5315  OE1 GLU A 325      13.270  15.587 -24.589  1.00  2.860          O  
ATOM   5316  OE2 GLU A 325      12.692  13.643 -25.215  1.00  2.860          O  
ATOM   5317  H   GLU A 325      17.154  14.238 -22.668  1.00  2.210          H  
ATOM   5318  HA  GLU A 325      17.515  13.797 -25.446  1.00  2.540          H  
ATOM   5319 1HB  GLU A 325      15.770  15.747 -23.943  1.00  3.430          H  
ATOM   5320 2HB  GLU A 325      15.770  15.665 -25.702  1.00  3.430          H  
ATOM   5321 1HG  GLU A 325      15.140  13.261 -25.549  1.00  3.430          H  
ATOM   5322 2HG  GLU A 325      15.076  13.413 -23.801  1.00  3.430          H  
ATOM   5323  N   LYS A 326      19.012  16.487 -24.456  1.00  2.260          N  
ATOM   5324  CA  LYS A 326      19.847  17.591 -24.892  1.00  2.470          C  
ATOM   5325  C   LYS A 326      21.285  17.118 -25.068  1.00  2.470          C  
ATOM   5326  O   LYS A 326      22.154  17.895 -25.456  1.00  2.620          O  
ATOM   5327  CB  LYS A 326      19.812  18.738 -23.874  1.00  3.370          C  
ATOM   5328  CG  LYS A 326      18.414  19.284 -23.548  1.00  3.370          C  
ATOM   5329  CD  LYS A 326      17.668  19.852 -24.754  1.00  3.370          C  
ATOM   5330  CE  LYS A 326      16.327  20.456 -24.315  1.00  3.370          C  
ATOM   5331  NZ  LYS A 326      15.508  20.923 -25.482  1.00  3.370          N  
ATOM   5332  H   LYS A 326      19.040  16.227 -23.469  1.00  2.710          H  
ATOM   5333  HA  LYS A 326      19.496  17.945 -25.859  1.00  2.960          H  
ATOM   5334 1HB  LYS A 326      20.240  18.384 -22.937  1.00  4.050          H  
ATOM   5335 2HB  LYS A 326      20.430  19.563 -24.224  1.00  4.050          H  
ATOM   5336 1HG  LYS A 326      17.822  18.476 -23.137  1.00  4.050          H  
ATOM   5337 2HG  LYS A 326      18.503  20.058 -22.789  1.00  4.050          H  
ATOM   5338 1HD  LYS A 326      18.272  20.610 -25.251  1.00  4.050          H  
ATOM   5339 2HD  LYS A 326      17.458  19.050 -25.462  1.00  4.050          H  
ATOM   5340 1HE  LYS A 326      15.763  19.701 -23.763  1.00  4.050          H  
ATOM   5341 2HE  LYS A 326      16.519  21.305 -23.654  1.00  4.050          H  
ATOM   5342 1HZ  LYS A 326      14.635  21.311 -25.151  1.00  4.050          H  
ATOM   5343 2HZ  LYS A 326      16.014  21.630 -25.996  1.00  4.050          H  
ATOM   5344 3HZ  LYS A 326      15.315  20.137 -26.092  1.00  4.050          H  
ATOM   5345  N   GLY A 327      21.540  15.835 -24.780  1.00  2.330          N  
ATOM   5346  CA  GLY A 327      22.882  15.280 -24.813  1.00  2.380          C  
ATOM   5347  C   GLY A 327      23.498  15.245 -23.416  1.00  2.280          C  
ATOM   5348  O   GLY A 327      24.669  14.889 -23.238  1.00  2.440          O  
ATOM   5349  H   GLY A 327      20.781  15.198 -24.526  1.00  2.800          H  
ATOM   5350 1HA  GLY A 327      22.839  14.270 -25.218  1.00  2.860          H  
ATOM   5351 2HA  GLY A 327      23.509  15.871 -25.479  1.00  2.860          H  
ATOM   5352  N   ILE A 328      22.718  15.557 -22.389  1.00  2.080          N  
ATOM   5353  CA  ILE A 328      23.281  15.545 -21.069  1.00  2.060          C  
ATOM   5354  C   ILE A 328      23.122  14.135 -20.516  1.00  1.970          C  
ATOM   5355  O   ILE A 328      22.131  13.794 -19.867  1.00  2.110          O  
ATOM   5356  CB  ILE A 328      22.574  16.607 -20.225  1.00  2.890          C  
ATOM   5357  CG1 ILE A 328      22.736  17.989 -20.916  1.00  2.890          C  
ATOM   5358  CG2 ILE A 328      23.121  16.612 -18.876  1.00  2.890          C  
ATOM   5359  CD1 ILE A 328      21.898  19.116 -20.338  1.00  2.890          C  
ATOM   5360  H   ILE A 328      21.730  15.800 -22.486  1.00  2.500          H  
ATOM   5361  HA  ILE A 328      24.343  15.785 -21.123  1.00  2.470          H  
ATOM   5362  HB  ILE A 328      21.551  16.398 -20.190  1.00  3.470          H  
ATOM   5363 1HG1 ILE A 328      23.766  18.264 -20.873  1.00  3.470          H  
ATOM   5364 2HG1 ILE A 328      22.458  17.889 -21.963  1.00  3.470          H  
ATOM   5365 1HG2 ILE A 328      22.623  17.354 -18.285  1.00  3.470          H  
ATOM   5366 2HG2 ILE A 328      22.986  15.639 -18.417  1.00  3.470          H  
ATOM   5367 3HG2 ILE A 328      24.163  16.830 -18.942  1.00  3.470          H  
ATOM   5368 1HD1 ILE A 328      22.084  20.022 -20.909  1.00  3.470          H  
ATOM   5369 2HD1 ILE A 328      20.840  18.852 -20.413  1.00  3.470          H  
ATOM   5370 3HD1 ILE A 328      22.158  19.293 -19.306  1.00  3.470          H  
ATOM   5371  N   ALA A 329      24.159  13.352 -20.772  1.00  2.180          N  
ATOM   5372  CA  ALA A 329      24.259  11.923 -20.495  1.00  2.210          C  
ATOM   5373  C   ALA A 329      24.351  11.583 -19.020  1.00  2.110          C  
ATOM   5374  O   ALA A 329      24.645  12.427 -18.189  1.00  2.600          O  
ATOM   5375  CB  ALA A 329      25.481  11.354 -21.191  1.00  3.080          C  
ATOM   5376  H   ALA A 329      24.905  13.798 -21.311  1.00  2.620          H  
ATOM   5377  HA  ALA A 329      23.360  11.448 -20.896  1.00  2.650          H  
ATOM   5378 1HB  ALA A 329      25.528  10.279 -21.021  1.00  3.700          H  
ATOM   5379 2HB  ALA A 329      25.416  11.554 -22.262  1.00  3.700          H  
ATOM   5380 3HB  ALA A 329      26.367  11.817 -20.786  1.00  3.700          H  
ATOM   5381  N   PHE A 330      24.062  10.336 -18.697  1.00  1.950          N  
ATOM   5382  CA  PHE A 330      24.209   9.824 -17.349  1.00  2.170          C  
ATOM   5383  C   PHE A 330      24.540   8.353 -17.503  1.00  2.430          C  
ATOM   5384  O   PHE A 330      24.386   7.801 -18.591  1.00  2.790          O  
ATOM   5385  CB  PHE A 330      22.953  10.079 -16.511  1.00  2.950          C  
ATOM   5386  CG  PHE A 330      21.712   9.392 -16.983  1.00  2.950          C  
ATOM   5387  CD1 PHE A 330      21.352   8.164 -16.465  1.00  2.950          C  
ATOM   5388  CD2 PHE A 330      20.893   9.977 -17.946  1.00  2.950          C  
ATOM   5389  CE1 PHE A 330      20.213   7.529 -16.880  1.00  2.950          C  
ATOM   5390  CE2 PHE A 330      19.747   9.337 -18.366  1.00  2.950          C  
ATOM   5391  CZ  PHE A 330      19.405   8.114 -17.831  1.00  2.950          C  
ATOM   5392  H   PHE A 330      23.763   9.692 -19.419  1.00  2.340          H  
ATOM   5393  HA  PHE A 330      25.051  10.322 -16.863  1.00  2.600          H  
ATOM   5394 1HB  PHE A 330      23.140   9.759 -15.485  1.00  3.540          H  
ATOM   5395 2HB  PHE A 330      22.757  11.152 -16.480  1.00  3.540          H  
ATOM   5396  HD1 PHE A 330      21.988   7.690 -15.711  1.00  3.540          H  
ATOM   5397  HD2 PHE A 330      21.165  10.954 -18.370  1.00  3.540          H  
ATOM   5398  HE1 PHE A 330      19.956   6.554 -16.452  1.00  3.540          H  
ATOM   5399  HE2 PHE A 330      19.112   9.796 -19.114  1.00  3.540          H  
ATOM   5400  HZ  PHE A 330      18.499   7.611 -18.163  1.00  3.540          H  
ATOM   5401  N   LYS A 331      25.031   7.707 -16.457  1.00  2.810          N  
ATOM   5402  CA  LYS A 331      25.358   6.295 -16.612  1.00  3.300          C  
ATOM   5403  C   LYS A 331      24.133   5.497 -17.032  1.00  2.930          C  
ATOM   5404  O   LYS A 331      23.135   5.455 -16.315  1.00  3.100          O  
ATOM   5405  CB  LYS A 331      25.920   5.762 -15.300  1.00  4.420          C  
ATOM   5406  CG  LYS A 331      27.263   6.372 -14.876  1.00  4.420          C  
ATOM   5407  CD  LYS A 331      27.866   5.678 -13.619  1.00  4.420          C  
ATOM   5408  CE  LYS A 331      27.048   5.964 -12.337  1.00  4.420          C  
ATOM   5409  NZ  LYS A 331      27.092   7.399 -11.933  1.00  4.420          N  
ATOM   5410  H   LYS A 331      25.161   8.185 -15.572  1.00  3.370          H  
ATOM   5411  HA  LYS A 331      26.112   6.193 -17.394  1.00  3.960          H  
ATOM   5412 1HB  LYS A 331      25.213   6.010 -14.540  1.00  5.310          H  
ATOM   5413 2HB  LYS A 331      26.000   4.691 -15.334  1.00  5.310          H  
ATOM   5414 1HG  LYS A 331      27.969   6.269 -15.702  1.00  5.310          H  
ATOM   5415 2HG  LYS A 331      27.129   7.432 -14.676  1.00  5.310          H  
ATOM   5416 1HD  LYS A 331      27.899   4.602 -13.781  1.00  5.310          H  
ATOM   5417 2HD  LYS A 331      28.884   6.035 -13.468  1.00  5.310          H  
ATOM   5418 1HE  LYS A 331      26.022   5.688 -12.504  1.00  5.310          H  
ATOM   5419 2HE  LYS A 331      27.437   5.360 -11.522  1.00  5.310          H  
ATOM   5420 1HZ  LYS A 331      26.499   7.551 -11.115  1.00  5.310          H  
ATOM   5421 2HZ  LYS A 331      28.031   7.692 -11.737  1.00  5.310          H  
ATOM   5422 3HZ  LYS A 331      26.693   8.002 -12.663  1.00  5.310          H  
ATOM   5423  N   ASN A 332      24.264   4.727 -18.113  1.00  2.960          N  
ATOM   5424  CA  ASN A 332      23.148   3.941 -18.640  1.00  3.000          C  
ATOM   5425  C   ASN A 332      22.703   2.869 -17.666  1.00  2.600          C  
ATOM   5426  O   ASN A 332      21.524   2.531 -17.569  1.00  2.900          O  
ATOM   5427  CB  ASN A 332      23.545   3.292 -19.950  1.00  4.180          C  
ATOM   5428  CG  ASN A 332      23.652   4.266 -21.087  1.00  4.180          C  
ATOM   5429  OD1 ASN A 332      23.087   5.365 -21.067  1.00  4.180          O  
ATOM   5430  ND2 ASN A 332      24.383   3.874 -22.098  1.00  4.180          N  
ATOM   5431  H   ASN A 332      25.135   4.761 -18.623  1.00  3.550          H  
ATOM   5432  HA  ASN A 332      22.302   4.611 -18.805  1.00  3.600          H  
ATOM   5433 1HB  ASN A 332      24.508   2.794 -19.824  1.00  5.020          H  
ATOM   5434 2HB  ASN A 332      22.815   2.527 -20.208  1.00  5.020          H  
ATOM   5435 1HD2 ASN A 332      24.500   4.473 -22.891  1.00  5.020          H  
ATOM   5436 2HD2 ASN A 332      24.828   2.978 -22.081  1.00  5.020          H  
ATOM   5437  N   GLN A 333      23.670   2.351 -16.933  1.00  2.650          N  
ATOM   5438  CA  GLN A 333      23.478   1.310 -15.947  1.00  2.990          C  
ATOM   5439  C   GLN A 333      22.951   1.816 -14.607  1.00  2.750          C  
ATOM   5440  O   GLN A 333      22.771   1.021 -13.683  1.00  3.210          O  
ATOM   5441  CB  GLN A 333      24.792   0.543 -15.736  1.00  4.050          C  
ATOM   5442  CG  GLN A 333      25.927   1.344 -15.065  1.00  4.050          C  
ATOM   5443  CD  GLN A 333      26.773   2.141 -16.060  1.00  4.050          C  
ATOM   5444  OE1 GLN A 333      26.282   2.607 -17.106  1.00  4.050          O  
ATOM   5445  NE2 GLN A 333      28.045   2.306 -15.740  1.00  4.050          N  
ATOM   5446  H   GLN A 333      24.619   2.668 -17.114  1.00  3.180          H  
ATOM   5447  HA  GLN A 333      22.740   0.612 -16.340  1.00  3.590          H  
ATOM   5448 1HB  GLN A 333      24.599  -0.335 -15.121  1.00  4.860          H  
ATOM   5449 2HB  GLN A 333      25.159   0.190 -16.699  1.00  4.860          H  
ATOM   5450 1HG  GLN A 333      25.511   2.043 -14.341  1.00  4.860          H  
ATOM   5451 2HG  GLN A 333      26.583   0.641 -14.555  1.00  4.860          H  
ATOM   5452 1HE2 GLN A 333      28.656   2.817 -16.348  1.00  4.860          H  
ATOM   5453 2HE2 GLN A 333      28.404   1.917 -14.891  1.00  4.860          H  
ATOM   5454  N   ALA A 334      22.801   3.129 -14.440  1.00  2.430          N  
ATOM   5455  CA  ALA A 334      22.349   3.631 -13.158  1.00  2.710          C  
ATOM   5456  C   ALA A 334      20.853   3.509 -13.003  1.00  2.090          C  
ATOM   5457  O   ALA A 334      20.081   3.801 -13.920  1.00  2.260          O  
ATOM   5458  CB  ALA A 334      22.731   5.090 -12.988  1.00  3.680          C  
ATOM   5459  H   ALA A 334      22.931   3.777 -15.221  1.00  2.920          H  
ATOM   5460  HA  ALA A 334      22.819   3.040 -12.373  1.00  3.250          H  
ATOM   5461 1HB  ALA A 334      22.392   5.442 -12.011  1.00  4.420          H  
ATOM   5462 2HB  ALA A 334      23.791   5.186 -13.052  1.00  4.420          H  
ATOM   5463 3HB  ALA A 334      22.259   5.684 -13.772  1.00  4.420          H  
ATOM   5464  N   GLU A 335      20.426   3.185 -11.795  1.00  1.830          N  
ATOM   5465  CA  GLU A 335      19.013   3.250 -11.517  1.00  1.450          C  
ATOM   5466  C   GLU A 335      18.749   4.677 -11.117  1.00  1.310          C  
ATOM   5467  O   GLU A 335      19.563   5.277 -10.415  1.00  1.670          O  
ATOM   5468  CB  GLU A 335      18.584   2.308 -10.392  1.00  2.180          C  
ATOM   5469  CG  GLU A 335      18.693   0.820 -10.697  1.00  2.180          C  
ATOM   5470  CD  GLU A 335      18.167  -0.037  -9.558  1.00  2.180          C  
ATOM   5471  OE1 GLU A 335      17.870   0.518  -8.527  1.00  2.180          O  
ATOM   5472  OE2 GLU A 335      18.078  -1.226  -9.713  1.00  2.180          O  
ATOM   5473  H   GLU A 335      21.082   2.917 -11.075  1.00  2.200          H  
ATOM   5474  HA  GLU A 335      18.443   3.021 -12.418  1.00  1.740          H  
ATOM   5475 1HB  GLU A 335      19.187   2.510  -9.505  1.00  2.620          H  
ATOM   5476 2HB  GLU A 335      17.548   2.518 -10.129  1.00  2.620          H  
ATOM   5477 1HG  GLU A 335      18.112   0.605 -11.594  1.00  2.620          H  
ATOM   5478 2HG  GLU A 335      19.735   0.572 -10.903  1.00  2.620          H  
ATOM   5479  N   ILE A 336      17.636   5.218 -11.557  1.00  1.210          N  
ATOM   5480  CA  ILE A 336      17.233   6.554 -11.173  1.00  1.320          C  
ATOM   5481  C   ILE A 336      15.944   6.403 -10.364  1.00  1.240          C  
ATOM   5482  O   ILE A 336      14.982   5.825 -10.870  1.00  1.610          O  
ATOM   5483  CB  ILE A 336      17.041   7.419 -12.445  1.00  1.800          C  
ATOM   5484  CG1 ILE A 336      18.353   7.426 -13.356  1.00  1.800          C  
ATOM   5485  CG2 ILE A 336      16.648   8.786 -12.067  1.00  1.800          C  
ATOM   5486  CD1 ILE A 336      19.632   8.025 -12.723  1.00  1.800          C  
ATOM   5487  H   ILE A 336      17.034   4.669 -12.156  1.00  1.450          H  
ATOM   5488  HA  ILE A 336      17.990   6.999 -10.527  1.00  1.580          H  
ATOM   5489  HB  ILE A 336      16.241   6.983 -13.044  1.00  2.160          H  
ATOM   5490 1HG1 ILE A 336      18.580   6.395 -13.634  1.00  2.160          H  
ATOM   5491 2HG1 ILE A 336      18.137   7.986 -14.267  1.00  2.160          H  
ATOM   5492 1HG2 ILE A 336      16.463   9.386 -12.960  1.00  2.160          H  
ATOM   5493 2HG2 ILE A 336      15.757   8.687 -11.497  1.00  2.160          H  
ATOM   5494 3HG2 ILE A 336      17.411   9.263 -11.465  1.00  2.160          H  
ATOM   5495 1HD1 ILE A 336      20.450   7.961 -13.442  1.00  2.160          H  
ATOM   5496 2HD1 ILE A 336      19.476   9.070 -12.464  1.00  2.160          H  
ATOM   5497 3HD1 ILE A 336      19.907   7.469 -11.829  1.00  2.160          H  
ATOM   5498  N   LYS A 337      15.933   6.874  -9.109  1.00  1.400          N  
ATOM   5499  CA  LYS A 337      14.770   6.687  -8.245  1.00  1.560          C  
ATOM   5500  C   LYS A 337      14.102   7.998  -7.829  1.00  1.520          C  
ATOM   5501  O   LYS A 337      12.879   8.067  -7.716  1.00  1.990          O  
ATOM   5502  CB  LYS A 337      15.162   5.875  -7.004  1.00  2.120          C  
ATOM   5503  CG  LYS A 337      13.992   5.483  -6.072  1.00  2.120          C  
ATOM   5504  CD  LYS A 337      14.461   4.579  -4.925  1.00  2.120          C  
ATOM   5505  CE  LYS A 337      13.279   4.147  -4.054  1.00  2.120          C  
ATOM   5506  NZ  LYS A 337      13.683   3.265  -2.940  1.00  2.120          N  
ATOM   5507  H   LYS A 337      16.751   7.367  -8.731  1.00  1.680          H  
ATOM   5508  HA  LYS A 337      14.039   6.109  -8.801  1.00  1.870          H  
ATOM   5509 1HB  LYS A 337      15.651   4.955  -7.326  1.00  2.540          H  
ATOM   5510 2HB  LYS A 337      15.890   6.444  -6.419  1.00  2.540          H  
ATOM   5511 1HG  LYS A 337      13.524   6.377  -5.655  1.00  2.540          H  
ATOM   5512 2HG  LYS A 337      13.243   4.937  -6.639  1.00  2.540          H  
ATOM   5513 1HD  LYS A 337      14.945   3.691  -5.335  1.00  2.540          H  
ATOM   5514 2HD  LYS A 337      15.181   5.116  -4.310  1.00  2.540          H  
ATOM   5515 1HE  LYS A 337      12.796   5.032  -3.642  1.00  2.540          H  
ATOM   5516 2HE  LYS A 337      12.566   3.607  -4.676  1.00  2.540          H  
ATOM   5517 1HZ  LYS A 337      12.856   3.008  -2.409  1.00  2.540          H  
ATOM   5518 2HZ  LYS A 337      14.112   2.433  -3.310  1.00  2.540          H  
ATOM   5519 3HZ  LYS A 337      14.332   3.748  -2.341  1.00  2.540          H  
ATOM   5520  N   ASN A 338      14.905   9.032  -7.570  1.00  1.250          N  
ATOM   5521  CA  ASN A 338      14.341  10.305  -7.098  1.00  1.290          C  
ATOM   5522  C   ASN A 338      15.175  11.498  -7.581  1.00  1.260          C  
ATOM   5523  O   ASN A 338      16.251  11.322  -8.161  1.00  1.280          O  
ATOM   5524  CB  ASN A 338      14.241  10.265  -5.565  1.00  1.790          C  
ATOM   5525  CG  ASN A 338      13.151  11.159  -4.956  1.00  1.790          C  
ATOM   5526  OD1 ASN A 338      12.798  12.198  -5.528  1.00  1.790          O  
ATOM   5527  ND2 ASN A 338      12.642  10.779  -3.814  1.00  1.790          N  
ATOM   5528  H   ASN A 338      15.918   8.899  -7.672  1.00  1.500          H  
ATOM   5529  HA  ASN A 338      13.340  10.420  -7.510  1.00  1.550          H  
ATOM   5530 1HB  ASN A 338      14.052   9.237  -5.253  1.00  2.150          H  
ATOM   5531 2HB  ASN A 338      15.201  10.555  -5.137  1.00  2.150          H  
ATOM   5532 1HD2 ASN A 338      11.940  11.348  -3.369  1.00  2.150          H  
ATOM   5533 2HD2 ASN A 338      12.957   9.937  -3.375  1.00  2.150          H  
ATOM   5534  N   LEU A 339      14.763  12.717  -7.214  1.00  1.320          N  
ATOM   5535  CA  LEU A 339      15.442  13.954  -7.628  1.00  1.360          C  
ATOM   5536  C   LEU A 339      16.869  14.003  -7.091  1.00  1.490          C  
ATOM   5537  O   LEU A 339      17.713  14.723  -7.634  1.00  1.750          O  
ATOM   5538  CB  LEU A 339      14.628  15.179  -7.204  1.00  1.890          C  
ATOM   5539  CG  LEU A 339      13.237  15.395  -7.920  1.00  1.890          C  
ATOM   5540  CD1 LEU A 339      12.540  16.582  -7.250  1.00  1.890          C  
ATOM   5541  CD2 LEU A 339      13.413  15.657  -9.451  1.00  1.890          C  
ATOM   5542  H   LEU A 339      13.892  12.784  -6.699  1.00  1.580          H  
ATOM   5543  HA  LEU A 339      15.523  13.974  -8.700  1.00  1.630          H  
ATOM   5544 1HB  LEU A 339      14.427  15.102  -6.142  1.00  2.270          H  
ATOM   5545 2HB  LEU A 339      15.226  16.069  -7.380  1.00  2.270          H  
ATOM   5546  HG  LEU A 339      12.612  14.514  -7.777  1.00  2.270          H  
ATOM   5547 1HD1 LEU A 339      11.573  16.737  -7.709  1.00  2.270          H  
ATOM   5548 2HD1 LEU A 339      12.405  16.378  -6.186  1.00  2.270          H  
ATOM   5549 3HD1 LEU A 339      13.142  17.478  -7.370  1.00  2.270          H  
ATOM   5550 1HD2 LEU A 339      12.432  15.815  -9.904  1.00  2.270          H  
ATOM   5551 2HD2 LEU A 339      14.024  16.544  -9.597  1.00  2.270          H  
ATOM   5552 3HD2 LEU A 339      13.886  14.814  -9.937  1.00  2.270          H  
ATOM   5553  N   ASP A 340      17.133  13.226  -6.040  1.00  1.500          N  
ATOM   5554  CA  ASP A 340      18.453  13.088  -5.447  1.00  1.690          C  
ATOM   5555  C   ASP A 340      19.430  12.491  -6.473  1.00  1.650          C  
ATOM   5556  O   ASP A 340      20.618  12.822  -6.483  1.00  1.750          O  
ATOM   5557  CB  ASP A 340      18.408  12.155  -4.237  1.00  2.290          C  
ATOM   5558  CG  ASP A 340      17.707  12.727  -3.012  1.00  2.290          C  
ATOM   5559  OD1 ASP A 340      17.476  13.906  -2.943  1.00  2.290          O  
ATOM   5560  OD2 ASP A 340      17.395  11.949  -2.152  1.00  2.290          O  
ATOM   5561  H   ASP A 340      16.368  12.701  -5.644  1.00  1.800          H  
ATOM   5562  HA  ASP A 340      18.807  14.071  -5.137  1.00  2.030          H  
ATOM   5563 1HB  ASP A 340      17.908  11.226  -4.524  1.00  2.750          H  
ATOM   5564 2HB  ASP A 340      19.428  11.890  -3.957  1.00  2.750          H  
ATOM   5565  N   ASP A 341      18.925  11.624  -7.367  1.00  1.610          N  
ATOM   5566  CA  ASP A 341      19.761  10.958  -8.351  1.00  1.660          C  
ATOM   5567  C   ASP A 341      19.901  11.867  -9.538  1.00  1.560          C  
ATOM   5568  O   ASP A 341      20.924  11.865 -10.226  1.00  1.640          O  
ATOM   5569  CB  ASP A 341      19.114   9.663  -8.817  1.00  2.300          C  
ATOM   5570  CG  ASP A 341      18.942   8.672  -7.715  1.00  2.300          C  
ATOM   5571  OD1 ASP A 341      19.901   8.342  -7.047  1.00  2.300          O  
ATOM   5572  OD2 ASP A 341      17.804   8.222  -7.538  1.00  2.300          O  
ATOM   5573  H   ASP A 341      17.934  11.387  -7.365  1.00  1.930          H  
ATOM   5574  HA  ASP A 341      20.741  10.758  -7.922  1.00  1.990          H  
ATOM   5575 1HB  ASP A 341      18.140   9.887  -9.247  1.00  2.760          H  
ATOM   5576 2HB  ASP A 341      19.724   9.213  -9.603  1.00  2.760          H  
ATOM   5577  N   LEU A 342      18.865  12.668  -9.780  1.00  1.450          N  
ATOM   5578  CA  LEU A 342      18.918  13.596 -10.899  1.00  1.400          C  
ATOM   5579  C   LEU A 342      20.086  14.532 -10.651  1.00  1.420          C  
ATOM   5580  O   LEU A 342      20.977  14.671 -11.501  1.00  1.470          O  
ATOM   5581  CB  LEU A 342      17.641  14.458 -10.990  1.00  1.980          C  
ATOM   5582  CG  LEU A 342      17.547  15.507 -12.119  1.00  1.980          C  
ATOM   5583  CD1 LEU A 342      17.542  14.796 -13.467  1.00  1.980          C  
ATOM   5584  CD2 LEU A 342      16.284  16.346 -11.922  1.00  1.980          C  
ATOM   5585  H   LEU A 342      18.040  12.562  -9.182  1.00  1.740          H  
ATOM   5586  HA  LEU A 342      19.084  13.035 -11.814  1.00  1.680          H  
ATOM   5587 1HB  LEU A 342      16.812  13.821 -11.095  1.00  2.380          H  
ATOM   5588 2HB  LEU A 342      17.529  14.998 -10.062  1.00  2.380          H  
ATOM   5589  HG  LEU A 342      18.408  16.163 -12.087  1.00  2.380          H  
ATOM   5590 1HD1 LEU A 342      17.474  15.513 -14.245  1.00  2.380          H  
ATOM   5591 2HD1 LEU A 342      18.455  14.225 -13.601  1.00  2.380          H  
ATOM   5592 3HD1 LEU A 342      16.684  14.129 -13.515  1.00  2.380          H  
ATOM   5593 1HD2 LEU A 342      16.208  17.092 -12.711  1.00  2.380          H  
ATOM   5594 2HD2 LEU A 342      15.414  15.695 -11.949  1.00  2.380          H  
ATOM   5595 3HD2 LEU A 342      16.332  16.847 -10.954  1.00  2.380          H  
ATOM   5596  N   ILE A 343      20.117  15.120  -9.449  1.00  1.470          N  
ATOM   5597  CA  ILE A 343      21.179  16.043  -9.113  1.00  1.580          C  
ATOM   5598  C   ILE A 343      22.529  15.360  -8.980  1.00  1.670          C  
ATOM   5599  O   ILE A 343      23.531  15.911  -9.423  1.00  1.720          O  
ATOM   5600  CB  ILE A 343      20.844  16.881  -7.843  1.00  2.170          C  
ATOM   5601  CG1 ILE A 343      21.865  18.034  -7.622  1.00  2.170          C  
ATOM   5602  CG2 ILE A 343      20.751  16.040  -6.587  1.00  2.170          C  
ATOM   5603  CD1 ILE A 343      21.865  19.087  -8.651  1.00  2.170          C  
ATOM   5604  H   ILE A 343      19.345  14.946  -8.788  1.00  1.760          H  
ATOM   5605  HA  ILE A 343      21.249  16.735  -9.952  1.00  1.900          H  
ATOM   5606  HB  ILE A 343      19.869  17.344  -8.001  1.00  2.600          H  
ATOM   5607 1HG1 ILE A 343      21.640  18.509  -6.672  1.00  2.600          H  
ATOM   5608 2HG1 ILE A 343      22.872  17.619  -7.565  1.00  2.600          H  
ATOM   5609 1HG2 ILE A 343      20.463  16.668  -5.749  1.00  2.600          H  
ATOM   5610 2HG2 ILE A 343      20.004  15.294  -6.738  1.00  2.600          H  
ATOM   5611 3HG2 ILE A 343      21.695  15.568  -6.356  1.00  2.600          H  
ATOM   5612 1HD1 ILE A 343      22.594  19.830  -8.360  1.00  2.600          H  
ATOM   5613 2HD1 ILE A 343      22.130  18.691  -9.622  1.00  2.600          H  
ATOM   5614 3HD1 ILE A 343      20.874  19.530  -8.695  1.00  2.600          H  
ATOM   5615  N   SER A 344      22.597  14.161  -8.384  1.00  1.750          N  
ATOM   5616  CA  SER A 344      23.892  13.525  -8.240  1.00  1.910          C  
ATOM   5617  C   SER A 344      24.551  13.236  -9.579  1.00  1.900          C  
ATOM   5618  O   SER A 344      25.713  13.613  -9.796  1.00  2.010          O  
ATOM   5619  CB  SER A 344      23.764  12.244  -7.448  1.00  2.610          C  
ATOM   5620  OG  SER A 344      25.011  11.614  -7.308  1.00  2.610          O  
ATOM   5621  H   SER A 344      21.777  13.701  -7.980  1.00  2.100          H  
ATOM   5622  HA  SER A 344      24.538  14.205  -7.685  1.00  2.290          H  
ATOM   5623 1HB  SER A 344      23.344  12.463  -6.466  1.00  3.130          H  
ATOM   5624 2HB  SER A 344      23.071  11.576  -7.956  1.00  3.130          H  
ATOM   5625  HG  SER A 344      24.851  10.834  -6.773  1.00  3.130          H  
ATOM   5626  N   GLU A 345      23.808  12.625 -10.516  1.00  1.820          N  
ATOM   5627  CA  GLU A 345      24.419  12.298 -11.790  1.00  1.890          C  
ATOM   5628  C   GLU A 345      24.801  13.542 -12.580  1.00  1.830          C  
ATOM   5629  O   GLU A 345      25.868  13.567 -13.198  1.00  1.920          O  
ATOM   5630  CB  GLU A 345      23.485  11.422 -12.639  1.00  2.620          C  
ATOM   5631  CG  GLU A 345      23.278   9.980 -12.126  1.00  2.620          C  
ATOM   5632  CD  GLU A 345      24.549   9.169 -12.119  1.00  2.620          C  
ATOM   5633  OE1 GLU A 345      25.304   9.238 -13.069  1.00  2.620          O  
ATOM   5634  OE2 GLU A 345      24.808   8.475 -11.148  1.00  2.620          O  
ATOM   5635  H   GLU A 345      22.839  12.351 -10.324  1.00  2.180          H  
ATOM   5636  HA  GLU A 345      25.331  11.734 -11.592  1.00  2.270          H  
ATOM   5637 1HB  GLU A 345      22.500  11.896 -12.679  1.00  3.140          H  
ATOM   5638 2HB  GLU A 345      23.862  11.372 -13.659  1.00  3.140          H  
ATOM   5639 1HG  GLU A 345      22.880  10.025 -11.110  1.00  3.140          H  
ATOM   5640 2HG  GLU A 345      22.538   9.484 -12.754  1.00  3.140          H  
ATOM   5641  N   LEU A 346      23.966  14.590 -12.558  1.00  1.700          N  
ATOM   5642  CA  LEU A 346      24.292  15.789 -13.312  1.00  1.700          C  
ATOM   5643  C   LEU A 346      25.455  16.541 -12.705  1.00  1.760          C  
ATOM   5644  O   LEU A 346      26.326  17.026 -13.432  1.00  1.790          O  
ATOM   5645  CB  LEU A 346      23.063  16.683 -13.385  1.00  2.380          C  
ATOM   5646  CG  LEU A 346      21.916  16.131 -14.234  1.00  2.380          C  
ATOM   5647  CD1 LEU A 346      20.721  16.917 -13.989  1.00  2.380          C  
ATOM   5648  CD2 LEU A 346      22.249  16.227 -15.692  1.00  2.380          C  
ATOM   5649  H   LEU A 346      23.074  14.546 -12.049  1.00  2.040          H  
ATOM   5650  HA  LEU A 346      24.589  15.486 -14.311  1.00  2.040          H  
ATOM   5651 1HB  LEU A 346      22.687  16.821 -12.366  1.00  2.860          H  
ATOM   5652 2HB  LEU A 346      23.352  17.654 -13.783  1.00  2.860          H  
ATOM   5653  HG  LEU A 346      21.721  15.095 -13.953  1.00  2.860          H  
ATOM   5654 1HD1 LEU A 346      19.906  16.518 -14.575  1.00  2.860          H  
ATOM   5655 2HD1 LEU A 346      20.479  16.850 -12.936  1.00  2.860          H  
ATOM   5656 3HD1 LEU A 346      20.901  17.945 -14.271  1.00  2.860          H  
ATOM   5657 1HD2 LEU A 346      21.413  15.842 -16.269  1.00  2.860          H  
ATOM   5658 2HD2 LEU A 346      22.419  17.270 -15.945  1.00  2.860          H  
ATOM   5659 3HD2 LEU A 346      23.133  15.647 -15.930  1.00  2.860          H  
ATOM   5660  N   LYS A 347      25.494  16.633 -11.374  1.00  1.860          N  
ATOM   5661  CA  LYS A 347      26.567  17.339 -10.717  1.00  2.040          C  
ATOM   5662  C   LYS A 347      27.885  16.706 -11.107  1.00  2.120          C  
ATOM   5663  O   LYS A 347      28.814  17.409 -11.504  1.00  2.190          O  
ATOM   5664  CB  LYS A 347      26.378  17.310  -9.192  1.00  2.780          C  
ATOM   5665  CG  LYS A 347      27.451  18.077  -8.343  1.00  2.780          C  
ATOM   5666  CD  LYS A 347      28.591  17.170  -7.790  1.00  2.780          C  
ATOM   5667  CE  LYS A 347      28.140  16.253  -6.639  1.00  2.780          C  
ATOM   5668  NZ  LYS A 347      29.248  15.334  -6.201  1.00  2.780          N  
ATOM   5669  H   LYS A 347      24.754  16.230 -10.794  1.00  2.230          H  
ATOM   5670  HA  LYS A 347      26.562  18.371 -11.058  1.00  2.450          H  
ATOM   5671 1HB  LYS A 347      25.409  17.752  -8.953  1.00  3.340          H  
ATOM   5672 2HB  LYS A 347      26.333  16.274  -8.872  1.00  3.340          H  
ATOM   5673 1HG  LYS A 347      27.899  18.858  -8.935  1.00  3.340          H  
ATOM   5674 2HG  LYS A 347      26.953  18.542  -7.511  1.00  3.340          H  
ATOM   5675 1HD  LYS A 347      29.008  16.553  -8.577  1.00  3.340          H  
ATOM   5676 2HD  LYS A 347      29.387  17.812  -7.417  1.00  3.340          H  
ATOM   5677 1HE  LYS A 347      27.832  16.863  -5.794  1.00  3.340          H  
ATOM   5678 2HE  LYS A 347      27.301  15.642  -6.958  1.00  3.340          H  
ATOM   5679 1HZ  LYS A 347      28.927  14.743  -5.451  1.00  3.340          H  
ATOM   5680 2HZ  LYS A 347      29.526  14.747  -7.012  1.00  3.340          H  
ATOM   5681 3HZ  LYS A 347      30.040  15.871  -5.888  1.00  3.340          H  
ATOM   5682  N   ASN A 348      27.966  15.372 -11.020  1.00  2.220          N  
ATOM   5683  CA  ASN A 348      29.196  14.668 -11.344  1.00  2.450          C  
ATOM   5684  C   ASN A 348      29.543  14.713 -12.830  1.00  2.350          C  
ATOM   5685  O   ASN A 348      30.720  14.849 -13.186  1.00  2.510          O  
ATOM   5686  CB  ASN A 348      29.096  13.239 -10.860  1.00  3.340          C  
ATOM   5687  CG  ASN A 348      29.224  13.123  -9.353  1.00  3.340          C  
ATOM   5688  OD1 ASN A 348      29.877  13.951  -8.678  1.00  3.340          O  
ATOM   5689  ND2 ASN A 348      28.613  12.105  -8.810  1.00  3.340          N  
ATOM   5690  H   ASN A 348      27.154  14.847 -10.673  1.00  2.660          H  
ATOM   5691  HA  ASN A 348      30.010  15.152 -10.810  1.00  2.940          H  
ATOM   5692 1HB  ASN A 348      28.124  12.829 -11.162  1.00  4.010          H  
ATOM   5693 2HB  ASN A 348      29.869  12.637 -11.333  1.00  4.010          H  
ATOM   5694 1HD2 ASN A 348      28.652  11.959  -7.823  1.00  4.010          H  
ATOM   5695 2HD2 ASN A 348      28.090  11.470  -9.381  1.00  4.010          H  
ATOM   5696  N   LEU A 349      28.537  14.642 -13.711  1.00  2.170          N  
ATOM   5697  CA  LEU A 349      28.790  14.666 -15.144  1.00  2.250          C  
ATOM   5698  C   LEU A 349      29.506  15.945 -15.523  1.00  2.170          C  
ATOM   5699  O   LEU A 349      30.503  15.946 -16.263  1.00  2.390          O  
ATOM   5700  CB  LEU A 349      27.473  14.722 -15.933  1.00  3.120          C  
ATOM   5701  CG  LEU A 349      27.588  14.716 -17.481  1.00  3.120          C  
ATOM   5702  CD1 LEU A 349      28.062  13.322 -17.931  1.00  3.120          C  
ATOM   5703  CD2 LEU A 349      26.281  15.163 -18.077  1.00  3.120          C  
ATOM   5704  H   LEU A 349      27.574  14.493 -13.391  1.00  2.600          H  
ATOM   5705  HA  LEU A 349      29.400  13.808 -15.408  1.00  2.700          H  
ATOM   5706 1HB  LEU A 349      26.864  13.867 -15.640  1.00  3.740          H  
ATOM   5707 2HB  LEU A 349      26.931  15.624 -15.646  1.00  3.740          H  
ATOM   5708  HG  LEU A 349      28.358  15.420 -17.796  1.00  3.740          H  
ATOM   5709 1HD1 LEU A 349      28.180  13.290 -18.992  1.00  3.740          H  
ATOM   5710 2HD1 LEU A 349      28.997  13.089 -17.474  1.00  3.740          H  
ATOM   5711 3HD1 LEU A 349      27.319  12.580 -17.629  1.00  3.740          H  
ATOM   5712 1HD2 LEU A 349      26.346  15.178 -19.162  1.00  3.740          H  
ATOM   5713 2HD2 LEU A 349      25.495  14.509 -17.773  1.00  3.740          H  
ATOM   5714 3HD2 LEU A 349      26.068  16.151 -17.714  1.00  3.740          H  
ATOM   5715  N   PHE A 350      28.950  17.050 -15.030  1.00  2.000          N  
ATOM   5716  CA  PHE A 350      29.467  18.357 -15.332  1.00  2.130          C  
ATOM   5717  C   PHE A 350      30.700  18.716 -14.534  1.00  2.220          C  
ATOM   5718  O   PHE A 350      31.616  19.311 -15.085  1.00  2.340          O  
ATOM   5719  CB  PHE A 350      28.370  19.375 -15.185  1.00  2.930          C  
ATOM   5720  CG  PHE A 350      27.425  19.305 -16.303  1.00  2.930          C  
ATOM   5721  CD1 PHE A 350      26.150  18.833 -16.128  1.00  2.930          C  
ATOM   5722  CD2 PHE A 350      27.828  19.680 -17.563  1.00  2.930          C  
ATOM   5723  CE1 PHE A 350      25.301  18.754 -17.179  1.00  2.930          C  
ATOM   5724  CE2 PHE A 350      26.991  19.589 -18.613  1.00  2.930          C  
ATOM   5725  CZ  PHE A 350      25.718  19.133 -18.433  1.00  2.930          C  
ATOM   5726  H   PHE A 350      28.115  16.973 -14.437  1.00  2.400          H  
ATOM   5727  HA  PHE A 350      29.756  18.349 -16.381  1.00  2.560          H  
ATOM   5728 1HB  PHE A 350      27.819  19.126 -14.287  1.00  3.520          H  
ATOM   5729 2HB  PHE A 350      28.769  20.381 -15.106  1.00  3.520          H  
ATOM   5730  HD1 PHE A 350      25.813  18.532 -15.144  1.00  3.520          H  
ATOM   5731  HD2 PHE A 350      28.843  20.049 -17.718  1.00  3.520          H  
ATOM   5732  HE1 PHE A 350      24.296  18.395 -17.017  1.00  3.520          H  
ATOM   5733  HE2 PHE A 350      27.347  19.888 -19.598  1.00  3.520          H  
ATOM   5734  HZ  PHE A 350      25.046  19.075 -19.273  1.00  3.520          H  
ATOM   5735  N   SER A 351      30.796  18.303 -13.275  1.00  2.340          N  
ATOM   5736  CA  SER A 351      31.977  18.598 -12.475  1.00  2.710          C  
ATOM   5737  C   SER A 351      33.203  18.017 -13.172  1.00  2.870          C  
ATOM   5738  O   SER A 351      34.259  18.649 -13.249  1.00  3.170          O  
ATOM   5739  CB  SER A 351      31.833  18.017 -11.083  1.00  3.650          C  
ATOM   5740  OG  SER A 351      32.963  18.287 -10.302  1.00  3.650          O  
ATOM   5741  H   SER A 351      30.028  17.819 -12.811  1.00  2.810          H  
ATOM   5742  HA  SER A 351      32.092  19.680 -12.398  1.00  3.250          H  
ATOM   5743 1HB  SER A 351      30.950  18.437 -10.602  1.00  4.380          H  
ATOM   5744 2HB  SER A 351      31.683  16.940 -11.156  1.00  4.380          H  
ATOM   5745  HG  SER A 351      32.795  17.886  -9.448  1.00  4.380          H  
ATOM   5746  N   CYS A 352      33.040  16.809 -13.729  1.00  2.820          N  
ATOM   5747  CA  CYS A 352      34.093  16.098 -14.439  1.00  3.210          C  
ATOM   5748  C   CYS A 352      34.317  16.620 -15.868  1.00  3.120          C  
ATOM   5749  O   CYS A 352      35.192  16.117 -16.579  1.00  3.520          O  
ATOM   5750  CB  CYS A 352      33.727  14.624 -14.549  1.00  4.340          C  
ATOM   5751  SG  CYS A 352      33.600  13.767 -12.977  1.00  4.340          S  
ATOM   5752  H   CYS A 352      32.143  16.330 -13.609  1.00  3.380          H  
ATOM   5753  HA  CYS A 352      35.017  16.204 -13.874  1.00  3.850          H  
ATOM   5754 1HB  CYS A 352      32.764  14.535 -15.053  1.00  5.210          H  
ATOM   5755 2HB  CYS A 352      34.470  14.117 -15.155  1.00  5.210          H  
ATOM   5756  HG  CYS A 352      32.344  14.216 -12.721  1.00  5.210          H  
ATOM   5757  N   LYS A 353      33.494  17.584 -16.299  1.00  2.760          N  
ATOM   5758  CA  LYS A 353      33.517  18.192 -17.620  1.00  2.910          C  
ATOM   5759  C   LYS A 353      33.465  17.175 -18.750  1.00  3.100          C  
ATOM   5760  O   LYS A 353      34.231  17.272 -19.711  1.00  3.450          O  
ATOM   5761  CB  LYS A 353      34.739  19.115 -17.739  1.00  4.010          C  
ATOM   5762  CG  LYS A 353      34.816  20.181 -16.603  1.00  4.010          C  
ATOM   5763  CD  LYS A 353      33.677  21.233 -16.692  1.00  4.010          C  
ATOM   5764  CE  LYS A 353      33.701  22.205 -15.506  1.00  4.010          C  
ATOM   5765  NZ  LYS A 353      32.530  23.156 -15.535  1.00  4.010          N  
ATOM   5766  H   LYS A 353      32.818  17.973 -15.650  1.00  3.310          H  
ATOM   5767  HA  LYS A 353      32.617  18.794 -17.717  1.00  3.490          H  
ATOM   5768 1HB  LYS A 353      35.650  18.519 -17.708  1.00  4.820          H  
ATOM   5769 2HB  LYS A 353      34.715  19.633 -18.696  1.00  4.820          H  
ATOM   5770 1HG  LYS A 353      34.752  19.683 -15.635  1.00  4.820          H  
ATOM   5771 2HG  LYS A 353      35.775  20.690 -16.660  1.00  4.820          H  
ATOM   5772 1HD  LYS A 353      33.786  21.802 -17.613  1.00  4.820          H  
ATOM   5773 2HD  LYS A 353      32.710  20.762 -16.702  1.00  4.820          H  
ATOM   5774 1HE  LYS A 353      33.650  21.617 -14.585  1.00  4.820          H  
ATOM   5775 2HE  LYS A 353      34.626  22.777 -15.511  1.00  4.820          H  
ATOM   5776 1HZ  LYS A 353      32.531  23.778 -14.715  1.00  4.820          H  
ATOM   5777 2HZ  LYS A 353      32.554  23.718 -16.362  1.00  4.820          H  
ATOM   5778 3HZ  LYS A 353      31.657  22.650 -15.514  1.00  4.820          H  
ATOM   5779  N   LYS A 354      32.549  16.207 -18.658  1.00  3.390          N  
ATOM   5780  CA  LYS A 354      32.460  15.207 -19.705  1.00  4.210          C  
ATOM   5781  C   LYS A 354      32.073  15.850 -21.052  1.00  4.520          C  
ATOM   5782  O   LYS A 354      31.129  16.648 -21.105  1.00  4.580          O  
ATOM   5783  CB  LYS A 354      31.482  14.093 -19.310  1.00  5.570          C  
ATOM   5784  CG  LYS A 354      31.911  13.262 -18.071  1.00  5.570          C  
ATOM   5785  CD  LYS A 354      33.194  12.449 -18.303  1.00  5.570          C  
ATOM   5786  CE  LYS A 354      33.481  11.519 -17.122  1.00  5.570          C  
ATOM   5787  NZ  LYS A 354      34.763  10.771 -17.296  1.00  5.570          N  
ATOM   5788  H   LYS A 354      31.923  16.170 -17.842  1.00  4.070          H  
ATOM   5789  HA  LYS A 354      33.449  14.781 -19.785  1.00  5.050          H  
ATOM   5790 1HB  LYS A 354      30.526  14.551 -19.059  1.00  6.680          H  
ATOM   5791 2HB  LYS A 354      31.305  13.417 -20.141  1.00  6.680          H  
ATOM   5792 1HG  LYS A 354      32.060  13.937 -17.230  1.00  6.680          H  
ATOM   5793 2HG  LYS A 354      31.129  12.565 -17.810  1.00  6.680          H  
ATOM   5794 1HD  LYS A 354      33.106  11.860 -19.217  1.00  6.680          H  
ATOM   5795 2HD  LYS A 354      34.044  13.122 -18.397  1.00  6.680          H  
ATOM   5796 1HE  LYS A 354      33.535  12.106 -16.212  1.00  6.680          H  
ATOM   5797 2HE  LYS A 354      32.666  10.801 -17.030  1.00  6.680          H  
ATOM   5798 1HZ  LYS A 354      34.913  10.169 -16.496  1.00  6.680          H  
ATOM   5799 2HZ  LYS A 354      34.720  10.208 -18.135  1.00  6.680          H  
ATOM   5800 3HZ  LYS A 354      35.528  11.428 -17.369  1.00  6.680          H  
ATOM   5801  N   PRO A 355      32.703  15.410 -22.173  1.00  5.090          N  
ATOM   5802  CA  PRO A 355      32.577  15.915 -23.541  1.00  5.740          C  
ATOM   5803  C   PRO A 355      31.183  15.810 -24.129  1.00  6.000          C  
ATOM   5804  O   PRO A 355      30.905  16.401 -25.169  1.00  6.110          O  
ATOM   5805  CB  PRO A 355      33.558  15.030 -24.328  1.00  8.610          C  
ATOM   5806  CG  PRO A 355      33.694  13.773 -23.521  1.00  8.610          C  
ATOM   5807  CD  PRO A 355      33.608  14.227 -22.085  1.00  8.610          C  
ATOM   5808  HA  PRO A 355      32.913  16.960 -23.560  1.00  6.890          H  
ATOM   5809 1HB  PRO A 355      33.164  14.846 -25.340  1.00 10.330          H  
ATOM   5810 2HB  PRO A 355      34.514  15.561 -24.453  1.00 10.330          H  
ATOM   5811 1HG  PRO A 355      32.900  13.060 -23.796  1.00 10.330          H  
ATOM   5812 2HG  PRO A 355      34.652  13.280 -23.754  1.00 10.330          H  
ATOM   5813 1HD  PRO A 355      33.173  13.407 -21.509  1.00 10.330          H  
ATOM   5814 2HD  PRO A 355      34.607  14.525 -21.717  1.00 10.330          H  
ATOM   5815  N   VAL A 356      30.323  15.023 -23.497  1.00  6.410          N  
ATOM   5816  CA  VAL A 356      28.962  14.839 -23.967  1.00  6.890          C  
ATOM   5817  C   VAL A 356      28.174  16.155 -24.053  1.00  7.600          C  
ATOM   5818  O   VAL A 356      27.199  16.231 -24.802  1.00  7.880          O  
ATOM   5819  CB  VAL A 356      28.195  13.877 -23.032  1.00  9.450          C  
ATOM   5820  CG1 VAL A 356      28.904  12.519 -23.003  1.00  9.450          C  
ATOM   5821  CG2 VAL A 356      28.053  14.477 -21.624  1.00  9.450          C  
ATOM   5822  H   VAL A 356      30.622  14.560 -22.658  1.00  7.690          H  
ATOM   5823  HA  VAL A 356      29.003  14.398 -24.962  1.00  8.270          H  
ATOM   5824  HB  VAL A 356      27.196  13.712 -23.446  1.00 11.340          H  
ATOM   5825 1HG1 VAL A 356      28.343  11.829 -22.375  1.00 11.340          H  
ATOM   5826 2HG1 VAL A 356      28.957  12.124 -24.016  1.00 11.340          H  
ATOM   5827 3HG1 VAL A 356      29.908  12.629 -22.605  1.00 11.340          H  
ATOM   5828 1HG2 VAL A 356      27.499  13.791 -21.020  1.00 11.340          H  
ATOM   5829 2HG2 VAL A 356      29.029  14.647 -21.182  1.00 11.340          H  
ATOM   5830 3HG2 VAL A 356      27.509  15.411 -21.659  1.00 11.340          H  
ATOM   5831  N   PHE A 357      28.577  17.180 -23.286  1.00  8.090          N  
ATOM   5832  CA  PHE A 357      27.844  18.437 -23.329  1.00  8.940          C  
ATOM   5833  C   PHE A 357      28.728  19.588 -22.828  1.00  9.460          C  
ATOM   5834  O   PHE A 357      29.694  19.963 -23.498  1.00 10.170          O  
ATOM   5835  OXT PHE A 357      28.531  20.148 -21.744  1.00 13.410          O  
ATOM   5836  CB  PHE A 357      26.560  18.310 -22.488  1.00 11.560          C  
ATOM   5837  CG  PHE A 357      25.533  19.372 -22.739  1.00 11.560          C  
ATOM   5838  CD1 PHE A 357      24.648  19.221 -23.788  1.00 11.560          C  
ATOM   5839  CD2 PHE A 357      25.428  20.501 -21.965  1.00 11.560          C  
ATOM   5840  CE1 PHE A 357      23.700  20.179 -24.043  1.00 11.560          C  
ATOM   5841  CE2 PHE A 357      24.477  21.435 -22.228  1.00 11.560          C  
ATOM   5842  CZ  PHE A 357      23.627  21.280 -23.258  1.00 11.560          C  
ATOM   5843  H   PHE A 357      29.397  17.060 -22.679  1.00  9.710          H  
ATOM   5844  HA  PHE A 357      27.567  18.642 -24.363  1.00 10.730          H  
ATOM   5845 1HB  PHE A 357      26.089  17.345 -22.697  1.00 13.870          H  
ATOM   5846 2HB  PHE A 357      26.812  18.316 -21.433  1.00 13.870          H  
ATOM   5847  HD1 PHE A 357      24.708  18.325 -24.420  1.00 13.870          H  
ATOM   5848  HD2 PHE A 357      26.112  20.648 -21.151  1.00 13.870          H  
ATOM   5849  HE1 PHE A 357      23.009  20.058 -24.877  1.00 13.870          H  
ATOM   5850  HE2 PHE A 357      24.392  22.308 -21.627  1.00 13.870          H  
ATOM   5851  HZ  PHE A 357      22.897  22.039 -23.454  1.00 13.870          H  
TER                                                                             
ATOM   5853  N   MET B 358     -17.179  59.231  22.775  1.00 24.920          N  
ATOM   5854  CA  MET B 358     -17.218  58.115  23.714  1.00 24.710          C  
ATOM   5855  C   MET B 358     -18.580  57.431  23.728  1.00 24.210          C  
ATOM   5856  O   MET B 358     -19.078  57.051  24.788  1.00 24.020          O  
ATOM   5857  CB  MET B 358     -16.865  58.585  25.130  1.00 34.680          C  
ATOM   5858  CG  MET B 358     -15.432  59.119  25.311  1.00 34.680          C  
ATOM   5859  SD  MET B 358     -14.147  57.904  24.897  1.00 34.680          S  
ATOM   5860  CE  MET B 358     -14.282  56.705  26.227  1.00 34.680          C  
ATOM   5861 1H   MET B 358     -16.303  59.723  22.874  1.00 29.900          H  
ATOM   5862 2H   MET B 358     -17.260  58.885  21.830  1.00 29.900          H  
ATOM   5863 3H   MET B 358     -17.943  59.863  22.969  1.00 29.900          H  
ATOM   5864  HA  MET B 358     -16.488  57.373  23.395  1.00 29.650          H  
ATOM   5865 1HB  MET B 358     -17.546  59.386  25.416  1.00 41.610          H  
ATOM   5866 2HB  MET B 358     -17.023  57.773  25.835  1.00 41.610          H  
ATOM   5867 1HG  MET B 358     -15.277  60.007  24.704  1.00 41.610          H  
ATOM   5868 2HG  MET B 358     -15.298  59.405  26.356  1.00 41.610          H  
ATOM   5869 1HE  MET B 358     -13.540  55.919  26.081  1.00 41.610          H  
ATOM   5870 2HE  MET B 358     -14.103  57.198  27.183  1.00 41.610          H  
ATOM   5871 3HE  MET B 358     -15.275  56.260  26.227  1.00 41.610          H  
ATOM   5872  N   GLN B 359     -19.211  57.316  22.561  1.00 24.090          N  
ATOM   5873  CA  GLN B 359     -20.517  56.672  22.461  1.00 23.720          C  
ATOM   5874  C   GLN B 359     -20.535  55.724  21.276  1.00 23.240          C  
ATOM   5875  O   GLN B 359     -19.846  55.966  20.283  1.00 23.280          O  
ATOM   5876  CB  GLN B 359     -21.631  57.718  22.307  1.00 33.360          C  
ATOM   5877  CG  GLN B 359     -21.777  58.654  23.502  1.00 33.360          C  
ATOM   5878  CD  GLN B 359     -22.884  59.662  23.327  1.00 33.360          C  
ATOM   5879  OE1 GLN B 359     -23.051  60.229  22.243  1.00 33.360          O  
ATOM   5880  NE2 GLN B 359     -23.645  59.896  24.387  1.00 33.360          N  
ATOM   5881  H   GLN B 359     -18.778  57.634  21.707  1.00 28.910          H  
ATOM   5882  HA  GLN B 359     -20.699  56.088  23.363  1.00 28.460          H  
ATOM   5883 1HB  GLN B 359     -21.440  58.322  21.422  1.00 40.030          H  
ATOM   5884 2HB  GLN B 359     -22.587  57.213  22.151  1.00 40.030          H  
ATOM   5885 1HG  GLN B 359     -21.985  58.058  24.390  1.00 40.030          H  
ATOM   5886 2HG  GLN B 359     -20.851  59.203  23.638  1.00 40.030          H  
ATOM   5887 1HE2 GLN B 359     -24.397  60.556  24.330  1.00 40.030          H  
ATOM   5888 2HE2 GLN B 359     -23.469  59.413  25.247  1.00 40.030          H  
ATOM   5889  N   THR B 360     -21.340  54.671  21.370  1.00 22.890          N  
ATOM   5890  CA  THR B 360     -21.531  53.743  20.274  1.00 22.480          C  
ATOM   5891  C   THR B 360     -22.088  54.539  19.086  1.00 22.120          C  
ATOM   5892  O   THR B 360     -23.090  55.234  19.270  1.00 22.080          O  
ATOM   5893  CB  THR B 360     -22.533  52.629  20.682  1.00 31.640          C  
ATOM   5894  OG1 THR B 360     -22.048  51.951  21.849  1.00 31.640          O  
ATOM   5895  CG2 THR B 360     -22.694  51.607  19.559  1.00 31.640          C  
ATOM   5896  H   THR B 360     -21.843  54.501  22.231  1.00 27.470          H  
ATOM   5897  HA  THR B 360     -20.579  53.282  20.049  1.00 26.980          H  
ATOM   5898  HB  THR B 360     -23.501  53.079  20.904  1.00 37.960          H  
ATOM   5899  HG1 THR B 360     -22.734  51.364  22.187  1.00 37.960          H  
ATOM   5900 1HG2 THR B 360     -23.400  50.836  19.869  1.00 37.960          H  
ATOM   5901 2HG2 THR B 360     -23.063  52.082  18.673  1.00 37.960          H  
ATOM   5902 3HG2 THR B 360     -21.733  51.146  19.348  1.00 37.960          H  
ATOM   5903  N   PRO B 361     -21.538  54.424  17.851  1.00 21.990          N  
ATOM   5904  CA  PRO B 361     -21.977  55.128  16.644  1.00 21.600          C  
ATOM   5905  C   PRO B 361     -23.489  55.085  16.420  1.00 21.190          C  
ATOM   5906  O   PRO B 361     -24.071  56.084  15.961  1.00 20.840          O  
ATOM   5907  CB  PRO B 361     -21.214  54.376  15.548  1.00 32.400          C  
ATOM   5908  CG  PRO B 361     -19.939  53.928  16.222  1.00 32.400          C  
ATOM   5909  CD  PRO B 361     -20.344  53.564  17.634  1.00 32.400          C  
ATOM   5910  HA  PRO B 361     -21.631  56.173  16.705  1.00 25.920          H  
ATOM   5911 1HB  PRO B 361     -21.807  53.523  15.195  1.00 38.880          H  
ATOM   5912 2HB  PRO B 361     -21.042  55.032  14.683  1.00 38.880          H  
ATOM   5913 1HG  PRO B 361     -19.493  53.082  15.672  1.00 38.880          H  
ATOM   5914 2HG  PRO B 361     -19.197  54.743  16.199  1.00 38.880          H  
ATOM   5915 1HD  PRO B 361     -20.582  52.498  17.708  1.00 38.880          H  
ATOM   5916 2HD  PRO B 361     -19.514  53.868  18.298  1.00 38.880          H  
ATOM   5917  N   GLN B 362     -24.111  53.962  16.822  1.00 21.350          N  
ATOM   5918  CA  GLN B 362     -25.545  53.710  16.719  1.00 21.130          C  
ATOM   5919  C   GLN B 362     -26.419  54.782  17.351  1.00 21.030          C  
ATOM   5920  O   GLN B 362     -27.563  54.970  16.932  1.00 20.630          O  
ATOM   5921  CB  GLN B 362     -25.884  52.360  17.328  1.00 29.670          C  
ATOM   5922  CG  GLN B 362     -25.398  51.206  16.511  1.00 29.670          C  
ATOM   5923  CD  GLN B 362     -25.781  49.904  17.113  1.00 29.670          C  
ATOM   5924  OE1 GLN B 362     -25.042  49.284  17.894  1.00 29.670          O  
ATOM   5925  NE2 GLN B 362     -26.985  49.481  16.766  1.00 29.670          N  
ATOM   5926  H   GLN B 362     -23.551  53.196  17.166  1.00 25.620          H  
ATOM   5927  HA  GLN B 362     -25.808  53.653  15.676  1.00 25.360          H  
ATOM   5928 1HB  GLN B 362     -25.465  52.287  18.327  1.00 35.600          H  
ATOM   5929 2HB  GLN B 362     -26.968  52.266  17.425  1.00 35.600          H  
ATOM   5930 1HG  GLN B 362     -25.866  51.268  15.525  1.00 35.600          H  
ATOM   5931 2HG  GLN B 362     -24.316  51.248  16.418  1.00 35.600          H  
ATOM   5932 1HE2 GLN B 362     -27.347  48.625  17.126  1.00 35.600          H  
ATOM   5933 2HE2 GLN B 362     -27.575  50.068  16.140  1.00 35.600          H  
ATOM   5934  N   ILE B 363     -25.863  55.570  18.282  1.00 21.480          N  
ATOM   5935  CA  ILE B 363     -26.651  56.608  18.930  1.00 21.540          C  
ATOM   5936  C   ILE B 363     -27.204  57.580  17.883  1.00 20.970          C  
ATOM   5937  O   ILE B 363     -28.259  58.180  18.095  1.00 20.650          O  
ATOM   5938  CB  ILE B 363     -25.847  57.334  20.037  1.00 30.130          C  
ATOM   5939  CG1 ILE B 363     -26.841  58.153  20.925  1.00 30.130          C  
ATOM   5940  CG2 ILE B 363     -24.736  58.221  19.451  1.00 30.130          C  
ATOM   5941  CD1 ILE B 363     -26.255  58.688  22.218  1.00 30.130          C  
ATOM   5942  H   ILE B 363     -24.889  55.414  18.561  1.00 25.780          H  
ATOM   5943  HA  ILE B 363     -27.498  56.129  19.417  1.00 25.850          H  
ATOM   5944  HB  ILE B 363     -25.380  56.580  20.671  1.00 36.160          H  
ATOM   5945 1HG1 ILE B 363     -27.219  58.996  20.347  1.00 36.160          H  
ATOM   5946 2HG1 ILE B 363     -27.682  57.506  21.178  1.00 36.160          H  
ATOM   5947 1HG2 ILE B 363     -24.169  58.691  20.247  1.00 36.160          H  
ATOM   5948 2HG2 ILE B 363     -24.059  57.611  18.849  1.00 36.160          H  
ATOM   5949 3HG2 ILE B 363     -25.176  58.984  18.845  1.00 36.160          H  
ATOM   5950 1HD1 ILE B 363     -27.026  59.230  22.765  1.00 36.160          H  
ATOM   5951 2HD1 ILE B 363     -25.890  57.861  22.828  1.00 36.160          H  
ATOM   5952 3HD1 ILE B 363     -25.446  59.360  22.000  1.00 36.160          H  
ATOM   5953  N   LYS B 364     -26.493  57.751  16.759  1.00 20.940          N  
ATOM   5954  CA  LYS B 364     -27.008  58.581  15.692  1.00 20.530          C  
ATOM   5955  C   LYS B 364     -27.413  57.674  14.542  1.00 19.670          C  
ATOM   5956  O   LYS B 364     -28.519  57.808  14.010  1.00 19.300          O  
ATOM   5957  CB  LYS B 364     -25.977  59.598  15.177  1.00 28.910          C  
ATOM   5958  CG  LYS B 364     -25.448  60.608  16.199  1.00 28.910          C  
ATOM   5959  CD  LYS B 364     -26.551  61.481  16.797  1.00 28.910          C  
ATOM   5960  CE  LYS B 364     -25.977  62.523  17.745  1.00 28.910          C  
ATOM   5961  NZ  LYS B 364     -27.044  63.377  18.352  1.00 28.910          N  
ATOM   5962  H   LYS B 364     -25.603  57.264  16.648  1.00 25.130          H  
ATOM   5963  HA  LYS B 364     -27.903  59.098  16.029  1.00 24.640          H  
ATOM   5964 1HB  LYS B 364     -25.118  59.055  14.780  1.00 34.690          H  
ATOM   5965 2HB  LYS B 364     -26.408  60.158  14.346  1.00 34.690          H  
ATOM   5966 1HG  LYS B 364     -24.925  60.087  16.978  1.00 34.690          H  
ATOM   5967 2HG  LYS B 364     -24.738  61.258  15.701  1.00 34.690          H  
ATOM   5968 1HD  LYS B 364     -27.101  61.980  15.998  1.00 34.690          H  
ATOM   5969 2HD  LYS B 364     -27.245  60.861  17.366  1.00 34.690          H  
ATOM   5970 1HE  LYS B 364     -25.437  62.013  18.544  1.00 34.690          H  
ATOM   5971 2HE  LYS B 364     -25.282  63.162  17.199  1.00 34.690          H  
ATOM   5972 1HZ  LYS B 364     -26.623  64.051  18.977  1.00 34.690          H  
ATOM   5973 2HZ  LYS B 364     -27.546  63.864  17.622  1.00 34.690          H  
ATOM   5974 3HZ  LYS B 364     -27.688  62.795  18.871  1.00 34.690          H  
ATOM   5975  N   LEU B 365     -26.563  56.685  14.222  1.00 19.460          N  
ATOM   5976  CA  LEU B 365     -26.766  55.868  13.026  1.00 18.740          C  
ATOM   5977  C   LEU B 365     -28.071  55.093  12.968  1.00 18.620          C  
ATOM   5978  O   LEU B 365     -28.667  54.983  11.890  1.00 18.110          O  
ATOM   5979  CB  LEU B 365     -25.606  54.889  12.824  1.00 26.520          C  
ATOM   5980  CG  LEU B 365     -24.234  55.480  12.462  1.00 26.520          C  
ATOM   5981  CD1 LEU B 365     -23.242  54.348  12.458  1.00 26.520          C  
ATOM   5982  CD2 LEU B 365     -24.276  56.151  11.104  1.00 26.520          C  
ATOM   5983  H   LEU B 365     -25.701  56.578  14.761  1.00 23.350          H  
ATOM   5984  HA  LEU B 365     -26.773  56.532  12.184  1.00 22.490          H  
ATOM   5985 1HB  LEU B 365     -25.473  54.339  13.713  1.00 31.830          H  
ATOM   5986 2HB  LEU B 365     -25.880  54.183  12.042  1.00 31.830          H  
ATOM   5987  HG  LEU B 365     -23.927  56.202  13.220  1.00 31.830          H  
ATOM   5988 1HD1 LEU B 365     -22.248  54.729  12.221  1.00 31.830          H  
ATOM   5989 2HD1 LEU B 365     -23.229  53.881  13.432  1.00 31.830          H  
ATOM   5990 3HD1 LEU B 365     -23.537  53.610  11.708  1.00 31.830          H  
ATOM   5991 1HD2 LEU B 365     -23.287  56.525  10.857  1.00 31.830          H  
ATOM   5992 2HD2 LEU B 365     -24.577  55.410  10.381  1.00 31.830          H  
ATOM   5993 3HD2 LEU B 365     -24.972  56.974  11.088  1.00 31.830          H  
ATOM   5994  N   ASP B 366     -28.611  54.620  14.090  1.00 19.240          N  
ATOM   5995  CA  ASP B 366     -29.842  53.849  13.981  1.00 19.320          C  
ATOM   5996  C   ASP B 366     -30.971  54.646  13.313  1.00 19.250          C  
ATOM   5997  O   ASP B 366     -31.898  54.054  12.756  1.00 19.030          O  
ATOM   5998  CB  ASP B 366     -30.328  53.351  15.348  1.00 27.020          C  
ATOM   5999  CG  ASP B 366     -29.516  52.164  15.977  1.00 27.020          C  
ATOM   6000  OD1 ASP B 366     -28.704  51.525  15.310  1.00 27.020          O  
ATOM   6001  OD2 ASP B 366     -29.744  51.917  17.140  1.00 27.020          O  
ATOM   6002  H   ASP B 366     -28.172  54.743  15.008  1.00 23.090          H  
ATOM   6003  HA  ASP B 366     -29.636  52.977  13.362  1.00 23.180          H  
ATOM   6004 1HB  ASP B 366     -30.287  54.188  16.051  1.00 32.420          H  
ATOM   6005 2HB  ASP B 366     -31.373  53.053  15.267  1.00 32.420          H  
ATOM   6006  N   LEU B 367     -30.944  55.983  13.415  1.00 19.530          N  
ATOM   6007  CA  LEU B 367     -31.996  56.795  12.829  1.00 19.620          C  
ATOM   6008  C   LEU B 367     -31.610  57.475  11.506  1.00 18.990          C  
ATOM   6009  O   LEU B 367     -32.426  58.215  10.941  1.00 19.040          O  
ATOM   6010  CB  LEU B 367     -32.421  57.861  13.846  1.00 27.430          C  
ATOM   6011  CG  LEU B 367     -32.963  57.332  15.222  1.00 27.430          C  
ATOM   6012  CD1 LEU B 367     -33.261  58.522  16.121  1.00 27.430          C  
ATOM   6013  CD2 LEU B 367     -34.221  56.474  15.022  1.00 27.430          C  
ATOM   6014  H   LEU B 367     -30.152  56.464  13.857  1.00 23.440          H  
ATOM   6015  HA  LEU B 367     -32.840  56.150  12.609  1.00 23.540          H  
ATOM   6016 1HB  LEU B 367     -31.549  58.487  14.053  1.00 32.920          H  
ATOM   6017 2HB  LEU B 367     -33.190  58.485  13.397  1.00 32.920          H  
ATOM   6018  HG  LEU B 367     -32.193  56.729  15.706  1.00 32.920          H  
ATOM   6019 1HD1 LEU B 367     -33.618  58.167  17.087  1.00 32.920          H  
ATOM   6020 2HD1 LEU B 367     -32.348  59.105  16.264  1.00 32.920          H  
ATOM   6021 3HD1 LEU B 367     -34.024  59.147  15.659  1.00 32.920          H  
ATOM   6022 1HD2 LEU B 367     -34.573  56.126  15.993  1.00 32.920          H  
ATOM   6023 2HD2 LEU B 367     -35.000  57.071  14.547  1.00 32.920          H  
ATOM   6024 3HD2 LEU B 367     -34.000  55.609  14.403  1.00 32.920          H  
ATOM   6025  N   ILE B 368     -30.356  57.305  11.049  1.00 18.520          N  
ATOM   6026  CA  ILE B 368     -29.906  57.989   9.824  1.00 18.020          C  
ATOM   6027  C   ILE B 368     -29.178  57.106   8.797  1.00 17.760          C  
ATOM   6028  O   ILE B 368     -29.020  57.511   7.642  1.00 17.560          O  
ATOM   6029  CB  ILE B 368     -28.998  59.212  10.149  1.00 25.430          C  
ATOM   6030  CG1 ILE B 368     -27.693  58.760  10.857  1.00 25.430          C  
ATOM   6031  CG2 ILE B 368     -29.756  60.205  11.018  1.00 25.430          C  
ATOM   6032  CD1 ILE B 368     -26.594  59.790  11.043  1.00 25.430          C  
ATOM   6033  H   ILE B 368     -29.754  56.637  11.525  1.00 22.220          H  
ATOM   6034  HA  ILE B 368     -30.791  58.377   9.329  1.00 21.620          H  
ATOM   6035  HB  ILE B 368     -28.738  59.686   9.238  1.00 30.510          H  
ATOM   6036 1HG1 ILE B 368     -27.974  58.415  11.810  1.00 30.510          H  
ATOM   6037 2HG1 ILE B 368     -27.257  57.943  10.300  1.00 30.510          H  
ATOM   6038 1HG2 ILE B 368     -29.147  61.075  11.215  1.00 30.510          H  
ATOM   6039 2HG2 ILE B 368     -30.662  60.514  10.498  1.00 30.510          H  
ATOM   6040 3HG2 ILE B 368     -30.024  59.737  11.963  1.00 30.510          H  
ATOM   6041 1HD1 ILE B 368     -25.764  59.323  11.563  1.00 30.510          H  
ATOM   6042 2HD1 ILE B 368     -26.255  60.147  10.077  1.00 30.510          H  
ATOM   6043 3HD1 ILE B 368     -26.947  60.627  11.634  1.00 30.510          H  
ATOM   6044  N   GLU B 369     -28.718  55.914   9.193  1.00 17.930          N  
ATOM   6045  CA  GLU B 369     -27.901  55.089   8.311  1.00 17.880          C  
ATOM   6046  C   GLU B 369     -28.597  54.739   7.005  1.00 18.170          C  
ATOM   6047  O   GLU B 369     -28.048  54.943   5.921  1.00 17.950          O  
ATOM   6048  CB  GLU B 369     -27.472  53.817   9.069  1.00 25.050          C  
ATOM   6049  CG  GLU B 369     -26.594  52.822   8.301  1.00 25.050          C  
ATOM   6050  CD  GLU B 369     -26.092  51.695   9.139  1.00 25.050          C  
ATOM   6051  OE1 GLU B 369     -26.553  51.538  10.265  1.00 25.050          O  
ATOM   6052  OE2 GLU B 369     -25.224  50.976   8.675  1.00 25.050          O  
ATOM   6053  H   GLU B 369     -28.862  55.601  10.151  1.00 21.520          H  
ATOM   6054  HA  GLU B 369     -27.015  55.661   8.067  1.00 21.460          H  
ATOM   6055 1HB  GLU B 369     -26.918  54.112   9.952  1.00 30.060          H  
ATOM   6056 2HB  GLU B 369     -28.359  53.289   9.415  1.00 30.060          H  
ATOM   6057 1HG  GLU B 369     -27.163  52.408   7.464  1.00 30.060          H  
ATOM   6058 2HG  GLU B 369     -25.764  53.309   7.905  1.00 30.060          H  
ATOM   6059  N   GLN B 370     -29.836  54.264   7.075  1.00 18.810          N  
ATOM   6060  CA  GLN B 370     -30.513  53.933   5.827  1.00 19.220          C  
ATOM   6061  C   GLN B 370     -30.803  55.181   5.002  1.00 18.850          C  
ATOM   6062  O   GLN B 370     -30.786  55.125   3.774  1.00 18.890          O  
ATOM   6063  CB  GLN B 370     -31.801  53.147   6.062  1.00 26.740          C  
ATOM   6064  CG  GLN B 370     -32.521  52.675   4.760  1.00 26.740          C  
ATOM   6065  CD  GLN B 370     -31.713  51.674   3.860  1.00 26.740          C  
ATOM   6066  OE1 GLN B 370     -31.170  50.652   4.320  1.00 26.740          O  
ATOM   6067  NE2 GLN B 370     -31.675  51.971   2.568  1.00 26.740          N  
ATOM   6068  H   GLN B 370     -30.268  54.116   7.979  1.00 22.570          H  
ATOM   6069  HA  GLN B 370     -29.846  53.295   5.247  1.00 23.060          H  
ATOM   6070 1HB  GLN B 370     -31.582  52.274   6.663  1.00 32.090          H  
ATOM   6071 2HB  GLN B 370     -32.501  53.764   6.623  1.00 32.090          H  
ATOM   6072 1HG  GLN B 370     -33.442  52.175   5.055  1.00 32.090          H  
ATOM   6073 2HG  GLN B 370     -32.766  53.546   4.151  1.00 32.090          H  
ATOM   6074 1HE2 GLN B 370     -31.213  51.358   1.922  1.00 32.090          H  
ATOM   6075 2HE2 GLN B 370     -32.137  52.796   2.230  1.00 32.090          H  
ATOM   6076  N   LYS B 371     -31.116  56.296   5.667  1.00 18.590          N  
ATOM   6077  CA  LYS B 371     -31.480  57.529   4.971  1.00 18.360          C  
ATOM   6078  C   LYS B 371     -30.338  58.096   4.131  1.00 17.580          C  
ATOM   6079  O   LYS B 371     -30.554  58.515   2.989  1.00 17.570          O  
ATOM   6080  CB  LYS B 371     -31.917  58.589   5.979  1.00 25.800          C  
ATOM   6081  CG  LYS B 371     -33.241  58.300   6.665  1.00 25.800          C  
ATOM   6082  CD  LYS B 371     -33.581  59.385   7.684  1.00 25.800          C  
ATOM   6083  CE  LYS B 371     -34.871  59.071   8.432  1.00 25.800          C  
ATOM   6084  NZ  LYS B 371     -35.181  60.104   9.458  1.00 25.800          N  
ATOM   6085  H   LYS B 371     -31.115  56.269   6.677  1.00 22.310          H  
ATOM   6086  HA  LYS B 371     -32.311  57.310   4.302  1.00 22.030          H  
ATOM   6087 1HB  LYS B 371     -31.154  58.697   6.747  1.00 30.960          H  
ATOM   6088 2HB  LYS B 371     -32.002  59.550   5.473  1.00 30.960          H  
ATOM   6089 1HG  LYS B 371     -34.032  58.247   5.917  1.00 30.960          H  
ATOM   6090 2HG  LYS B 371     -33.180  57.338   7.174  1.00 30.960          H  
ATOM   6091 1HD  LYS B 371     -32.772  59.469   8.411  1.00 30.960          H  
ATOM   6092 2HD  LYS B 371     -33.691  60.341   7.176  1.00 30.960          H  
ATOM   6093 1HE  LYS B 371     -35.694  59.018   7.722  1.00 30.960          H  
ATOM   6094 2HE  LYS B 371     -34.767  58.105   8.929  1.00 30.960          H  
ATOM   6095 1HZ  LYS B 371     -36.036  59.860   9.935  1.00 30.960          H  
ATOM   6096 2HZ  LYS B 371     -34.421  60.151  10.133  1.00 30.960          H  
ATOM   6097 3HZ  LYS B 371     -35.288  61.002   9.014  1.00 30.960          H  
ATOM   6098  N   TYR B 372     -29.129  58.129   4.691  1.00 17.040          N  
ATOM   6099  CA  TYR B 372     -27.990  58.654   3.946  1.00 16.390          C  
ATOM   6100  C   TYR B 372     -27.514  57.650   2.910  1.00 16.550          C  
ATOM   6101  O   TYR B 372     -27.099  58.026   1.805  1.00 16.320          O  
ATOM   6102  CB  TYR B 372     -26.869  59.041   4.879  1.00 23.210          C  
ATOM   6103  CG  TYR B 372     -27.025  60.323   5.586  1.00 23.210          C  
ATOM   6104  CD1 TYR B 372     -27.209  60.324   6.946  1.00 23.210          C  
ATOM   6105  CD2 TYR B 372     -26.976  61.508   4.889  1.00 23.210          C  
ATOM   6106  CE1 TYR B 372     -27.350  61.514   7.616  1.00 23.210          C  
ATOM   6107  CE2 TYR B 372     -27.115  62.696   5.558  1.00 23.210          C  
ATOM   6108  CZ  TYR B 372     -27.306  62.690   6.929  1.00 23.210          C  
ATOM   6109  OH  TYR B 372     -27.437  63.866   7.626  1.00 23.210          O  
ATOM   6110  H   TYR B 372     -29.020  57.811   5.661  1.00 20.450          H  
ATOM   6111  HA  TYR B 372     -28.311  59.548   3.413  1.00 19.670          H  
ATOM   6112 1HB  TYR B 372     -26.853  58.297   5.646  1.00 27.850          H  
ATOM   6113 2HB  TYR B 372     -25.926  59.022   4.367  1.00 27.850          H  
ATOM   6114  HD1 TYR B 372     -27.239  59.381   7.491  1.00 27.850          H  
ATOM   6115  HD2 TYR B 372     -26.820  61.502   3.811  1.00 27.850          H  
ATOM   6116  HE1 TYR B 372     -27.491  61.531   8.691  1.00 27.850          H  
ATOM   6117  HE2 TYR B 372     -27.071  63.639   5.010  1.00 27.850          H  
ATOM   6118  HH  TYR B 372     -27.649  63.670   8.544  1.00 27.850          H  
ATOM   6119  N   HIS B 373     -27.587  56.360   3.254  1.00 17.120          N  
ATOM   6120  CA  HIS B 373     -27.196  55.306   2.347  1.00 17.490          C  
ATOM   6121  C   HIS B 373     -28.107  55.436   1.119  1.00 17.810          C  
ATOM   6122  O   HIS B 373     -27.632  55.402  -0.020  1.00 17.790          O  
ATOM   6123  CB  HIS B 373     -27.311  53.936   3.035  1.00 24.340          C  
ATOM   6124  CG  HIS B 373     -26.804  52.794   2.239  1.00 24.340          C  
ATOM   6125  ND1 HIS B 373     -25.446  52.521   2.079  1.00 24.340          N  
ATOM   6126  CD2 HIS B 373     -27.460  51.855   1.554  1.00 24.340          C  
ATOM   6127  CE1 HIS B 373     -25.316  51.473   1.309  1.00 24.340          C  
ATOM   6128  NE2 HIS B 373     -26.517  51.041   0.969  1.00 24.340          N  
ATOM   6129  H   HIS B 373     -27.898  56.084   4.188  1.00 20.540          H  
ATOM   6130  HA  HIS B 373     -26.164  55.442   2.027  1.00 20.990          H  
ATOM   6131 1HB  HIS B 373     -26.770  53.954   3.972  1.00 29.210          H  
ATOM   6132 2HB  HIS B 373     -28.354  53.742   3.274  1.00 29.210          H  
ATOM   6133  HD1 HIS B 373     -24.744  52.596   2.822  1.00 29.210          H  
ATOM   6134  HD2 HIS B 373     -28.523  51.677   1.407  1.00 29.210          H  
ATOM   6135  HE1 HIS B 373     -24.318  51.098   1.060  1.00 29.210          H  
ATOM   6136  N   LEU B 374     -29.420  55.619   1.362  1.00 18.210          N  
ATOM   6137  CA  LEU B 374     -30.403  55.800   0.309  1.00 18.660          C  
ATOM   6138  C   LEU B 374     -30.132  57.053  -0.527  1.00 18.160          C  
ATOM   6139  O   LEU B 374     -30.211  56.993  -1.752  1.00 18.440          O  
ATOM   6140  CB  LEU B 374     -31.819  55.830   0.892  1.00 25.940          C  
ATOM   6141  CG  LEU B 374     -33.002  56.027  -0.109  1.00 25.940          C  
ATOM   6142  CD1 LEU B 374     -33.024  54.898  -1.164  1.00 25.940          C  
ATOM   6143  CD2 LEU B 374     -34.316  56.039   0.690  1.00 25.940          C  
ATOM   6144  H   LEU B 374     -29.766  55.599   2.321  1.00 21.850          H  
ATOM   6145  HA  LEU B 374     -30.335  54.938  -0.329  1.00 22.390          H  
ATOM   6146 1HB  LEU B 374     -31.982  54.897   1.422  1.00 31.130          H  
ATOM   6147 2HB  LEU B 374     -31.865  56.637   1.622  1.00 31.130          H  
ATOM   6148  HG  LEU B 374     -32.881  56.972  -0.628  1.00 31.130          H  
ATOM   6149 1HD1 LEU B 374     -33.857  55.053  -1.846  1.00 31.130          H  
ATOM   6150 2HD1 LEU B 374     -32.105  54.898  -1.737  1.00 31.130          H  
ATOM   6151 3HD1 LEU B 374     -33.137  53.934  -0.667  1.00 31.130          H  
ATOM   6152 1HD2 LEU B 374     -35.159  56.186   0.018  1.00 31.130          H  
ATOM   6153 2HD2 LEU B 374     -34.434  55.088   1.211  1.00 31.130          H  
ATOM   6154 3HD2 LEU B 374     -34.287  56.850   1.419  1.00 31.130          H  
ATOM   6155  N   GLN B 375     -29.760  58.195   0.078  1.00 17.520          N  
ATOM   6156  CA  GLN B 375     -29.491  59.357  -0.776  1.00 17.140          C  
ATOM   6157  C   GLN B 375     -28.449  58.992  -1.835  1.00 16.860          C  
ATOM   6158  O   GLN B 375     -28.616  59.317  -3.023  1.00 17.030          O  
ATOM   6159  CB  GLN B 375     -28.923  60.543   0.024  1.00 24.150          C  
ATOM   6160  CG  GLN B 375     -29.877  61.249   0.968  1.00 24.150          C  
ATOM   6161  CD  GLN B 375     -29.158  62.349   1.747  1.00 24.150          C  
ATOM   6162  OE1 GLN B 375     -27.926  62.393   1.755  1.00 24.150          O  
ATOM   6163  NE2 GLN B 375     -29.912  63.221   2.400  1.00 24.150          N  
ATOM   6164  H   GLN B 375     -29.750  58.265   1.101  1.00 21.020          H  
ATOM   6165  HA  GLN B 375     -30.411  59.652  -1.276  1.00 20.570          H  
ATOM   6166 1HB  GLN B 375     -28.076  60.193   0.618  1.00 28.980          H  
ATOM   6167 2HB  GLN B 375     -28.537  61.289  -0.668  1.00 28.980          H  
ATOM   6168 1HG  GLN B 375     -30.681  61.699   0.391  1.00 28.980          H  
ATOM   6169 2HG  GLN B 375     -30.276  60.537   1.672  1.00 28.980          H  
ATOM   6170 1HE2 GLN B 375     -29.484  63.958   2.929  1.00 28.980          H  
ATOM   6171 2HE2 GLN B 375     -30.909  63.145   2.369  1.00 28.980          H  
ATOM   6172  N   ALA B 376     -27.385  58.294  -1.411  1.00 16.590          N  
ATOM   6173  CA  ALA B 376     -26.379  57.863  -2.367  1.00 16.470          C  
ATOM   6174  C   ALA B 376     -26.972  56.878  -3.376  1.00 17.200          C  
ATOM   6175  O   ALA B 376     -26.750  57.038  -4.576  1.00 17.330          O  
ATOM   6176  CB  ALA B 376     -25.199  57.238  -1.653  1.00 23.110          C  
ATOM   6177  H   ALA B 376     -27.291  58.094  -0.404  1.00 19.910          H  
ATOM   6178  HA  ALA B 376     -26.042  58.733  -2.921  1.00 19.760          H  
ATOM   6179 1HB  ALA B 376     -24.445  56.942  -2.383  1.00 27.730          H  
ATOM   6180 2HB  ALA B 376     -24.772  57.962  -0.961  1.00 27.730          H  
ATOM   6181 3HB  ALA B 376     -25.535  56.361  -1.100  1.00 27.730          H  
ATOM   6182  N   GLN B 377     -27.801  55.925  -2.917  1.00 17.800          N  
ATOM   6183  CA  GLN B 377     -28.394  54.940  -3.823  1.00 18.610          C  
ATOM   6184  C   GLN B 377     -29.254  55.586  -4.898  1.00 18.870          C  
ATOM   6185  O   GLN B 377     -29.236  55.138  -6.048  1.00 19.320          O  
ATOM   6186  CB  GLN B 377     -29.262  53.926  -3.073  1.00 25.730          C  
ATOM   6187  CG  GLN B 377     -28.531  52.907  -2.216  1.00 25.730          C  
ATOM   6188  CD  GLN B 377     -29.509  52.071  -1.385  1.00 25.730          C  
ATOM   6189  OE1 GLN B 377     -30.559  52.564  -0.959  1.00 25.730          O  
ATOM   6190  NE2 GLN B 377     -29.185  50.827  -1.138  1.00 25.730          N  
ATOM   6191  H   GLN B 377     -27.946  55.837  -1.906  1.00 21.360          H  
ATOM   6192  HA  GLN B 377     -27.580  54.402  -4.306  1.00 22.330          H  
ATOM   6193 1HB  GLN B 377     -29.922  54.469  -2.440  1.00 30.880          H  
ATOM   6194 2HB  GLN B 377     -29.883  53.391  -3.771  1.00 30.880          H  
ATOM   6195 1HG  GLN B 377     -27.975  52.229  -2.870  1.00 30.880          H  
ATOM   6196 2HG  GLN B 377     -27.842  53.414  -1.548  1.00 30.880          H  
ATOM   6197 1HE2 GLN B 377     -29.785  50.268  -0.568  1.00 30.880          H  
ATOM   6198 2HE2 GLN B 377     -28.321  50.436  -1.490  1.00 30.880          H  
ATOM   6199  N   LYS B 378     -30.029  56.613  -4.541  1.00 18.680          N  
ATOM   6200  CA  LYS B 378     -30.868  57.274  -5.534  1.00 19.030          C  
ATOM   6201  C   LYS B 378     -30.013  57.969  -6.581  1.00 18.710          C  
ATOM   6202  O   LYS B 378     -30.283  57.866  -7.785  1.00 19.170          O  
ATOM   6203  CB  LYS B 378     -31.817  58.283  -4.887  1.00 26.500          C  
ATOM   6204  CG  LYS B 378     -32.968  57.671  -4.092  1.00 26.500          C  
ATOM   6205  CD  LYS B 378     -33.854  58.766  -3.495  1.00 26.500          C  
ATOM   6206  CE  LYS B 378     -35.067  58.190  -2.775  1.00 26.500          C  
ATOM   6207  NZ  LYS B 378     -35.929  59.262  -2.184  1.00 26.500          N  
ATOM   6208  H   LYS B 378     -30.041  56.894  -3.558  1.00 22.420          H  
ATOM   6209  HA  LYS B 378     -31.464  56.516  -6.039  1.00 22.840          H  
ATOM   6210 1HB  LYS B 378     -31.243  58.911  -4.197  1.00 31.800          H  
ATOM   6211 2HB  LYS B 378     -32.233  58.933  -5.653  1.00 31.800          H  
ATOM   6212 1HG  LYS B 378     -33.563  57.032  -4.744  1.00 31.800          H  
ATOM   6213 2HG  LYS B 378     -32.555  57.061  -3.290  1.00 31.800          H  
ATOM   6214 1HD  LYS B 378     -33.265  59.343  -2.780  1.00 31.800          H  
ATOM   6215 2HD  LYS B 378     -34.194  59.435  -4.285  1.00 31.800          H  
ATOM   6216 1HE  LYS B 378     -35.658  57.610  -3.482  1.00 31.800          H  
ATOM   6217 2HE  LYS B 378     -34.733  57.540  -1.986  1.00 31.800          H  
ATOM   6218 1HZ  LYS B 378     -36.720  58.840  -1.718  1.00 31.800          H  
ATOM   6219 2HZ  LYS B 378     -35.394  59.800  -1.517  1.00 31.800          H  
ATOM   6220 3HZ  LYS B 378     -36.260  59.873  -2.919  1.00 31.800          H  
ATOM   6221  N   ALA B 379     -28.974  58.674  -6.133  1.00 18.040          N  
ATOM   6222  CA  ALA B 379     -28.091  59.355  -7.064  1.00 17.810          C  
ATOM   6223  C   ALA B 379     -27.400  58.347  -7.989  1.00 18.030          C  
ATOM   6224  O   ALA B 379     -27.301  58.573  -9.205  1.00 18.240          O  
ATOM   6225  CB  ALA B 379     -27.080  60.161  -6.282  1.00 25.030          C  
ATOM   6226  H   ALA B 379     -28.825  58.758  -5.119  1.00 21.650          H  
ATOM   6227  HA  ALA B 379     -28.688  60.022  -7.682  1.00 21.370          H  
ATOM   6228 1HB  ALA B 379     -26.416  60.687  -6.961  1.00 30.030          H  
ATOM   6229 2HB  ALA B 379     -27.600  60.877  -5.645  1.00 30.030          H  
ATOM   6230 3HB  ALA B 379     -26.525  59.486  -5.667  1.00 30.030          H  
ATOM   6231  N   ASN B 380     -26.993  57.209  -7.421  1.00 18.120          N  
ATOM   6232  CA  ASN B 380     -26.312  56.165  -8.161  1.00 18.450          C  
ATOM   6233  C   ASN B 380     -27.246  55.483  -9.156  1.00 18.600          C  
ATOM   6234  O   ASN B 380     -26.823  55.102 -10.253  1.00 18.800          O  
ATOM   6235  CB  ASN B 380     -25.746  55.180  -7.186  1.00 25.700          C  
ATOM   6236  CG  ASN B 380     -24.608  55.721  -6.439  1.00 25.700          C  
ATOM   6237  OD1 ASN B 380     -23.937  56.639  -6.901  1.00 25.700          O  
ATOM   6238  ND2 ASN B 380     -24.361  55.179  -5.272  1.00 25.700          N  
ATOM   6239  H   ASN B 380     -27.104  57.099  -6.409  1.00 21.740          H  
ATOM   6240  HA  ASN B 380     -25.502  56.618  -8.725  1.00 22.140          H  
ATOM   6241 1HB  ASN B 380     -26.515  54.961  -6.472  1.00 30.840          H  
ATOM   6242 2HB  ASN B 380     -25.469  54.261  -7.692  1.00 30.840          H  
ATOM   6243 1HD2 ASN B 380     -23.600  55.520  -4.722  1.00 30.840          H  
ATOM   6244 2HD2 ASN B 380     -24.909  54.385  -4.925  1.00 30.840          H  
ATOM   6245  N   LEU B 381     -28.519  55.338  -8.783  1.00 18.650          N  
ATOM   6246  CA  LEU B 381     -29.495  54.732  -9.661  1.00 18.910          C  
ATOM   6247  C   LEU B 381     -29.680  55.598 -10.891  1.00 18.660          C  
ATOM   6248  O   LEU B 381     -29.755  55.086 -12.005  1.00 18.900          O  
ATOM   6249  CB  LEU B 381     -30.829  54.525  -8.932  1.00 26.370          C  
ATOM   6250  CG  LEU B 381     -31.989  53.842  -9.725  1.00 26.370          C  
ATOM   6251  CD1 LEU B 381     -31.567  52.432 -10.184  1.00 26.370          C  
ATOM   6252  CD2 LEU B 381     -33.216  53.766  -8.814  1.00 26.370          C  
ATOM   6253  H   LEU B 381     -28.797  55.589  -7.832  1.00 22.380          H  
ATOM   6254  HA  LEU B 381     -29.107  53.778  -9.971  1.00 22.690          H  
ATOM   6255 1HB  LEU B 381     -30.637  53.932  -8.042  1.00 31.640          H  
ATOM   6256 2HB  LEU B 381     -31.184  55.503  -8.605  1.00 31.640          H  
ATOM   6257  HG  LEU B 381     -32.231  54.431 -10.611  1.00 31.640          H  
ATOM   6258 1HD1 LEU B 381     -32.393  51.970 -10.725  1.00 31.640          H  
ATOM   6259 2HD1 LEU B 381     -30.710  52.490 -10.846  1.00 31.640          H  
ATOM   6260 3HD1 LEU B 381     -31.318  51.824  -9.314  1.00 31.640          H  
ATOM   6261 1HD2 LEU B 381     -34.043  53.299  -9.352  1.00 31.640          H  
ATOM   6262 2HD2 LEU B 381     -32.980  53.175  -7.928  1.00 31.640          H  
ATOM   6263 3HD2 LEU B 381     -33.504  54.774  -8.510  1.00 31.640          H  
ATOM   6264  N   LYS B 382     -29.751  56.920 -10.711  1.00 18.300          N  
ATOM   6265  CA  LYS B 382     -29.877  57.799 -11.868  1.00 18.190          C  
ATOM   6266  C   LYS B 382     -28.639  57.646 -12.771  1.00 17.840          C  
ATOM   6267  O   LYS B 382     -28.756  57.482 -13.991  1.00 18.150          O  
ATOM   6268  CB  LYS B 382     -30.051  59.249 -11.414  1.00 25.510          C  
ATOM   6269  CG  LYS B 382     -31.404  59.535 -10.764  1.00 25.510          C  
ATOM   6270  CD  LYS B 382     -31.518  60.983 -10.290  1.00 25.510          C  
ATOM   6271  CE  LYS B 382     -32.858  61.237  -9.607  1.00 25.510          C  
ATOM   6272  NZ  LYS B 382     -32.974  62.637  -9.103  1.00 25.510          N  
ATOM   6273  H   LYS B 382     -29.754  57.295  -9.754  1.00 21.960          H  
ATOM   6274  HA  LYS B 382     -30.754  57.500 -12.441  1.00 21.830          H  
ATOM   6275 1HB  LYS B 382     -29.275  59.492 -10.686  1.00 30.610          H  
ATOM   6276 2HB  LYS B 382     -29.928  59.916 -12.264  1.00 30.610          H  
ATOM   6277 1HG  LYS B 382     -32.196  59.330 -11.483  1.00 30.610          H  
ATOM   6278 2HG  LYS B 382     -31.536  58.869  -9.909  1.00 30.610          H  
ATOM   6279 1HD  LYS B 382     -30.714  61.192  -9.580  1.00 30.610          H  
ATOM   6280 2HD  LYS B 382     -31.416  61.656 -11.140  1.00 30.610          H  
ATOM   6281 1HE  LYS B 382     -33.661  61.050 -10.319  1.00 30.610          H  
ATOM   6282 2HE  LYS B 382     -32.964  60.549  -8.766  1.00 30.610          H  
ATOM   6283 1HZ  LYS B 382     -33.874  62.763  -8.658  1.00 30.610          H  
ATOM   6284 2HZ  LYS B 382     -32.241  62.818  -8.432  1.00 30.610          H  
ATOM   6285 3HZ  LYS B 382     -32.889  63.284  -9.874  1.00 30.610          H  
ATOM   6286  N   LEU B 383     -27.448  57.597 -12.153  1.00 17.330          N  
ATOM   6287  CA  LEU B 383     -26.202  57.448 -12.898  1.00 17.100          C  
ATOM   6288  C   LEU B 383     -26.089  56.146 -13.649  1.00 17.520          C  
ATOM   6289  O   LEU B 383     -25.411  56.097 -14.673  1.00 17.690          O  
ATOM   6290  CB  LEU B 383     -24.970  57.501 -12.014  1.00 24.030          C  
ATOM   6291  CG  LEU B 383     -24.568  58.763 -11.358  1.00 24.030          C  
ATOM   6292  CD1 LEU B 383     -23.405  58.413 -10.473  1.00 24.030          C  
ATOM   6293  CD2 LEU B 383     -24.177  59.803 -12.411  1.00 24.030          C  
ATOM   6294  H   LEU B 383     -27.409  57.743 -11.138  1.00 20.800          H  
ATOM   6295  HA  LEU B 383     -26.160  58.242 -13.635  1.00 20.520          H  
ATOM   6296 1HB  LEU B 383     -25.079  56.746 -11.242  1.00 28.840          H  
ATOM   6297 2HB  LEU B 383     -24.141  57.229 -12.634  1.00 28.840          H  
ATOM   6298  HG  LEU B 383     -25.368  59.162 -10.738  1.00 28.840          H  
ATOM   6299 1HD1 LEU B 383     -23.058  59.301  -9.999  1.00 28.840          H  
ATOM   6300 2HD1 LEU B 383     -23.702  57.686  -9.724  1.00 28.840          H  
ATOM   6301 3HD1 LEU B 383     -22.621  57.992 -11.070  1.00 28.840          H  
ATOM   6302 1HD2 LEU B 383     -23.844  60.711 -11.909  1.00 28.840          H  
ATOM   6303 2HD2 LEU B 383     -23.382  59.417 -13.030  1.00 28.840          H  
ATOM   6304 3HD2 LEU B 383     -25.026  60.044 -13.038  1.00 28.840          H  
ATOM   6305  N   ALA B 384     -26.790  55.109 -13.201  1.00 17.860          N  
ATOM   6306  CA  ALA B 384     -26.748  53.778 -13.790  1.00 18.400          C  
ATOM   6307  C   ALA B 384     -27.057  53.777 -15.280  1.00 19.020          C  
ATOM   6308  O   ALA B 384     -26.786  52.789 -15.957  1.00 19.410          O  
ATOM   6309  CB  ALA B 384     -27.722  52.881 -13.082  1.00 25.540          C  
ATOM   6310  H   ALA B 384     -27.298  55.209 -12.314  1.00 21.430          H  
ATOM   6311  HA  ALA B 384     -25.743  53.389 -13.648  1.00 22.080          H  
ATOM   6312 1HB  ALA B 384     -27.656  51.868 -13.477  1.00 30.650          H  
ATOM   6313 2HB  ALA B 384     -27.465  52.899 -12.052  1.00 30.650          H  
ATOM   6314 3HB  ALA B 384     -28.729  53.256 -13.215  1.00 30.650          H  
ATOM   6315  N   LYS B 385     -27.658  54.857 -15.797  1.00 19.210          N  
ATOM   6316  CA  LYS B 385     -27.954  54.991 -17.222  1.00 19.870          C  
ATOM   6317  C   LYS B 385     -26.658  54.971 -18.070  1.00 19.740          C  
ATOM   6318  O   LYS B 385     -26.705  54.765 -19.286  1.00 20.370          O  
ATOM   6319  CB  LYS B 385     -28.693  56.310 -17.477  1.00 27.550          C  
ATOM   6320  CG  LYS B 385     -27.820  57.578 -17.272  1.00 27.550          C  
ATOM   6321  CD  LYS B 385     -28.623  58.865 -17.445  1.00 27.550          C  
ATOM   6322  CE  LYS B 385     -27.732  60.099 -17.273  1.00 27.550          C  
ATOM   6323  NZ  LYS B 385     -28.503  61.372 -17.404  1.00 27.550          N  
ATOM   6324  H   LYS B 385     -27.900  55.632 -15.166  1.00 23.050          H  
ATOM   6325  HA  LYS B 385     -28.579  54.154 -17.528  1.00 23.840          H  
ATOM   6326 1HB  LYS B 385     -29.080  56.321 -18.495  1.00 33.060          H  
ATOM   6327 2HB  LYS B 385     -29.542  56.382 -16.796  1.00 33.060          H  
ATOM   6328 1HG  LYS B 385     -27.381  57.562 -16.272  1.00 33.060          H  
ATOM   6329 2HG  LYS B 385     -27.010  57.589 -17.999  1.00 33.060          H  
ATOM   6330 1HD  LYS B 385     -29.080  58.883 -18.433  1.00 33.060          H  
ATOM   6331 2HD  LYS B 385     -29.415  58.895 -16.692  1.00 33.060          H  
ATOM   6332 1HE  LYS B 385     -27.268  60.064 -16.285  1.00 33.060          H  
ATOM   6333 2HE  LYS B 385     -26.948  60.080 -18.030  1.00 33.060          H  
ATOM   6334 1HZ  LYS B 385     -27.881  62.160 -17.282  1.00 33.060          H  
ATOM   6335 2HZ  LYS B 385     -28.929  61.419 -18.319  1.00 33.060          H  
ATOM   6336 3HZ  LYS B 385     -29.223  61.400 -16.695  1.00 33.060          H  
ATOM   6337  N   LEU B 386     -25.521  55.250 -17.421  1.00 19.030          N  
ATOM   6338  CA  LEU B 386     -24.194  55.317 -18.012  1.00 18.940          C  
ATOM   6339  C   LEU B 386     -23.549  53.964 -18.266  1.00 19.100          C  
ATOM   6340  O   LEU B 386     -23.770  52.993 -17.545  1.00 18.890          O  
ATOM   6341  CB  LEU B 386     -23.245  56.053 -17.050  1.00 26.550          C  
ATOM   6342  CG  LEU B 386     -23.515  57.534 -16.712  1.00 26.550          C  
ATOM   6343  CD1 LEU B 386     -22.572  57.925 -15.593  1.00 26.550          C  
ATOM   6344  CD2 LEU B 386     -23.267  58.411 -17.928  1.00 26.550          C  
ATOM   6345  H   LEU B 386     -25.587  55.418 -16.415  1.00 22.840          H  
ATOM   6346  HA  LEU B 386     -24.270  55.840 -18.960  1.00 22.730          H  
ATOM   6347 1HB  LEU B 386     -23.278  55.511 -16.108  1.00 31.860          H  
ATOM   6348 2HB  LEU B 386     -22.231  55.972 -17.438  1.00 31.860          H  
ATOM   6349  HG  LEU B 386     -24.542  57.665 -16.374  1.00 31.860          H  
ATOM   6350 1HD1 LEU B 386     -22.734  58.967 -15.329  1.00 31.860          H  
ATOM   6351 2HD1 LEU B 386     -22.767  57.296 -14.727  1.00 31.860          H  
ATOM   6352 3HD1 LEU B 386     -21.548  57.785 -15.925  1.00 31.860          H  
ATOM   6353 1HD2 LEU B 386     -23.442  59.453 -17.658  1.00 31.860          H  
ATOM   6354 2HD2 LEU B 386     -22.236  58.288 -18.258  1.00 31.860          H  
ATOM   6355 3HD2 LEU B 386     -23.944  58.132 -18.731  1.00 31.860          H  
ATOM   6356  N   ASP B 387     -22.696  53.922 -19.285  1.00 19.590          N  
ATOM   6357  CA  ASP B 387     -21.843  52.767 -19.532  1.00 19.920          C  
ATOM   6358  C   ASP B 387     -20.987  52.617 -18.282  1.00 19.330          C  
ATOM   6359  O   ASP B 387     -20.592  53.640 -17.706  1.00 19.140          O  
ATOM   6360  CB  ASP B 387     -20.936  52.965 -20.751  1.00 27.760          C  
ATOM   6361  CG  ASP B 387     -20.219  51.657 -21.164  1.00 27.760          C  
ATOM   6362  OD1 ASP B 387     -19.493  51.089 -20.356  1.00 27.760          O  
ATOM   6363  OD2 ASP B 387     -20.311  51.263 -22.314  1.00 27.760          O  
ATOM   6364  H   ASP B 387     -22.608  54.734 -19.879  1.00 23.510          H  
ATOM   6365  HA  ASP B 387     -22.458  51.874 -19.660  1.00 23.900          H  
ATOM   6366 1HB  ASP B 387     -21.529  53.323 -21.593  1.00 33.310          H  
ATOM   6367 2HB  ASP B 387     -20.184  53.725 -20.528  1.00 33.310          H  
ATOM   6368  N   SER B 388     -20.675  51.389 -17.855  1.00 19.170          N  
ATOM   6369  CA  SER B 388     -19.881  51.208 -16.640  1.00 18.670          C  
ATOM   6370  C   SER B 388     -18.509  51.887 -16.746  1.00 18.700          C  
ATOM   6371  O   SER B 388     -17.940  52.335 -15.741  1.00 18.070          O  
ATOM   6372  CB  SER B 388     -19.708  49.732 -16.336  1.00 26.340          C  
ATOM   6373  OG  SER B 388     -18.918  49.104 -17.305  1.00 26.340          O  
ATOM   6374  H   SER B 388     -20.979  50.579 -18.382  1.00 23.000          H  
ATOM   6375  HA  SER B 388     -20.435  51.641 -15.824  1.00 22.400          H  
ATOM   6376 1HB  SER B 388     -19.249  49.615 -15.353  1.00 31.610          H  
ATOM   6377 2HB  SER B 388     -20.686  49.257 -16.298  1.00 31.610          H  
ATOM   6378  HG  SER B 388     -18.907  48.169 -17.076  1.00 31.610          H  
ATOM   6379  N   LYS B 389     -18.034  52.093 -17.983  1.00 19.510          N  
ATOM   6380  CA  LYS B 389     -16.757  52.763 -18.254  1.00 19.740          C  
ATOM   6381  C   LYS B 389     -16.744  54.208 -17.742  1.00 19.030          C  
ATOM   6382  O   LYS B 389     -15.676  54.784 -17.531  1.00 18.890          O  
ATOM   6383  CB  LYS B 389     -16.441  52.746 -19.755  1.00 27.540          C  
ATOM   6384  CG  LYS B 389     -16.117  51.353 -20.300  1.00 27.540          C  
ATOM   6385  CD  LYS B 389     -15.666  51.357 -21.778  1.00 27.540          C  
ATOM   6386  CE  LYS B 389     -16.839  51.613 -22.763  1.00 27.540          C  
ATOM   6387  NZ  LYS B 389     -17.865  50.518 -22.736  1.00 27.540          N  
ATOM   6388  H   LYS B 389     -18.575  51.702 -18.772  1.00 23.410          H  
ATOM   6389  HA  LYS B 389     -15.970  52.221 -17.732  1.00 23.690          H  
ATOM   6390 1HB  LYS B 389     -17.304  53.134 -20.291  1.00 33.050          H  
ATOM   6391 2HB  LYS B 389     -15.598  53.406 -19.960  1.00 33.050          H  
ATOM   6392 1HG  LYS B 389     -15.314  50.923 -19.701  1.00 33.050          H  
ATOM   6393 2HG  LYS B 389     -16.992  50.718 -20.188  1.00 33.050          H  
ATOM   6394 1HD  LYS B 389     -14.912  52.130 -21.924  1.00 33.050          H  
ATOM   6395 2HD  LYS B 389     -15.219  50.392 -22.016  1.00 33.050          H  
ATOM   6396 1HE  LYS B 389     -17.325  52.551 -22.514  1.00 33.050          H  
ATOM   6397 2HE  LYS B 389     -16.436  51.685 -23.770  1.00 33.050          H  
ATOM   6398 1HZ  LYS B 389     -18.628  50.736 -23.386  1.00 33.050          H  
ATOM   6399 2HZ  LYS B 389     -17.461  49.636 -22.976  1.00 33.050          H  
ATOM   6400 3HZ  LYS B 389     -18.287  50.462 -21.782  1.00 33.050          H  
ATOM   6401  N   LYS B 390     -17.928  54.806 -17.592  1.00 18.700          N  
ATOM   6402  CA  LYS B 390     -18.084  56.167 -17.101  1.00 18.160          C  
ATOM   6403  C   LYS B 390     -18.705  56.155 -15.710  1.00 17.010          C  
ATOM   6404  O   LYS B 390     -18.390  57.006 -14.866  1.00 16.570          O  
ATOM   6405  CB  LYS B 390     -18.961  56.991 -18.042  1.00 25.640          C  
ATOM   6406  CG  LYS B 390     -18.355  57.236 -19.409  1.00 25.640          C  
ATOM   6407  CD  LYS B 390     -19.274  58.090 -20.274  1.00 25.640          C  
ATOM   6408  CE  LYS B 390     -18.661  58.349 -21.649  1.00 25.640          C  
ATOM   6409  NZ  LYS B 390     -19.560  59.161 -22.522  1.00 25.640          N  
ATOM   6410  H   LYS B 390     -18.766  54.263 -17.786  1.00 22.440          H  
ATOM   6411  HA  LYS B 390     -17.100  56.630 -17.031  1.00 21.790          H  
ATOM   6412 1HB  LYS B 390     -19.910  56.472 -18.186  1.00 30.770          H  
ATOM   6413 2HB  LYS B 390     -19.180  57.953 -17.588  1.00 30.770          H  
ATOM   6414 1HG  LYS B 390     -17.393  57.737 -19.291  1.00 30.770          H  
ATOM   6415 2HG  LYS B 390     -18.183  56.277 -19.900  1.00 30.770          H  
ATOM   6416 1HD  LYS B 390     -20.230  57.576 -20.400  1.00 30.770          H  
ATOM   6417 2HD  LYS B 390     -19.457  59.044 -19.779  1.00 30.770          H  
ATOM   6418 1HE  LYS B 390     -17.719  58.881 -21.522  1.00 30.770          H  
ATOM   6419 2HE  LYS B 390     -18.464  57.394 -22.135  1.00 30.770          H  
ATOM   6420 1HZ  LYS B 390     -19.115  59.308 -23.418  1.00 30.770          H  
ATOM   6421 2HZ  LYS B 390     -20.434  58.674 -22.659  1.00 30.770          H  
ATOM   6422 3HZ  LYS B 390     -19.740  60.055 -22.088  1.00 30.770          H  
ATOM   6423  N   LEU B 391     -19.561  55.162 -15.452  1.00 16.640          N  
ATOM   6424  CA  LEU B 391     -20.265  55.074 -14.189  1.00 15.650          C  
ATOM   6425  C   LEU B 391     -19.298  54.973 -13.034  1.00 15.340          C  
ATOM   6426  O   LEU B 391     -19.471  55.659 -12.041  1.00 14.670          O  
ATOM   6427  CB  LEU B 391     -21.188  53.853 -14.155  1.00 22.310          C  
ATOM   6428  CG  LEU B 391     -22.049  53.617 -12.879  1.00 22.310          C  
ATOM   6429  CD1 LEU B 391     -22.958  54.770 -12.637  1.00 22.310          C  
ATOM   6430  CD2 LEU B 391     -22.863  52.335 -13.078  1.00 22.310          C  
ATOM   6431  H   LEU B 391     -19.776  54.484 -16.183  1.00 19.970          H  
ATOM   6432  HA  LEU B 391     -20.852  55.978 -14.076  1.00 18.780          H  
ATOM   6433 1HB  LEU B 391     -21.832  53.858 -15.035  1.00 26.770          H  
ATOM   6434 2HB  LEU B 391     -20.540  53.000 -14.205  1.00 26.770          H  
ATOM   6435  HG  LEU B 391     -21.409  53.518 -12.017  1.00 26.770          H  
ATOM   6436 1HD1 LEU B 391     -23.564  54.583 -11.748  1.00 26.770          H  
ATOM   6437 2HD1 LEU B 391     -22.381  55.675 -12.482  1.00 26.770          H  
ATOM   6438 3HD1 LEU B 391     -23.597  54.883 -13.498  1.00 26.770          H  
ATOM   6439 1HD2 LEU B 391     -23.475  52.145 -12.192  1.00 26.770          H  
ATOM   6440 2HD2 LEU B 391     -23.511  52.449 -13.953  1.00 26.770          H  
ATOM   6441 3HD2 LEU B 391     -22.186  51.496 -13.238  1.00 26.770          H  
ATOM   6442  N   PHE B 392     -18.224  54.191 -13.143  1.00 15.960          N  
ATOM   6443  CA  PHE B 392     -17.337  54.097 -11.978  1.00 15.890          C  
ATOM   6444  C   PHE B 392     -16.852  55.470 -11.496  1.00 15.840          C  
ATOM   6445  O   PHE B 392     -16.794  55.721 -10.286  1.00 15.430          O  
ATOM   6446  CB  PHE B 392     -16.112  53.230 -12.275  1.00 22.270          C  
ATOM   6447  CG  PHE B 392     -16.378  51.760 -12.251  1.00 22.270          C  
ATOM   6448  CD1 PHE B 392     -16.431  51.026 -13.418  1.00 22.270          C  
ATOM   6449  CD2 PHE B 392     -16.572  51.106 -11.056  1.00 22.270          C  
ATOM   6450  CE1 PHE B 392     -16.687  49.676 -13.394  1.00 22.270          C  
ATOM   6451  CE2 PHE B 392     -16.814  49.771 -11.036  1.00 22.270          C  
ATOM   6452  CZ  PHE B 392     -16.883  49.050 -12.193  1.00 22.270          C  
ATOM   6453  H   PHE B 392     -18.078  53.613 -13.980  1.00 19.150          H  
ATOM   6454  HA  PHE B 392     -17.899  53.632 -11.168  1.00 19.070          H  
ATOM   6455 1HB  PHE B 392     -15.721  53.489 -13.260  1.00 26.730          H  
ATOM   6456 2HB  PHE B 392     -15.331  53.448 -11.548  1.00 26.730          H  
ATOM   6457  HD1 PHE B 392     -16.265  51.524 -14.368  1.00 26.730          H  
ATOM   6458  HD2 PHE B 392     -16.531  51.663 -10.117  1.00 26.730          H  
ATOM   6459  HE1 PHE B 392     -16.732  49.112 -14.327  1.00 26.730          H  
ATOM   6460  HE2 PHE B 392     -16.963  49.271 -10.091  1.00 26.730          H  
ATOM   6461  HZ  PHE B 392     -17.089  47.978 -12.148  1.00 26.730          H  
ATOM   6462  N   SER B 393     -16.478  56.360 -12.422  1.00 16.370          N  
ATOM   6463  CA  SER B 393     -15.989  57.676 -12.026  1.00 16.520          C  
ATOM   6464  C   SER B 393     -17.093  58.523 -11.393  1.00 15.790          C  
ATOM   6465  O   SER B 393     -16.898  59.134 -10.333  1.00 15.710          O  
ATOM   6466  CB  SER B 393     -15.438  58.410 -13.236  1.00 23.070          C  
ATOM   6467  OG  SER B 393     -14.295  57.776 -13.747  1.00 23.070          O  
ATOM   6468  H   SER B 393     -16.538  56.130 -13.406  1.00 19.640          H  
ATOM   6469  HA  SER B 393     -15.193  57.542 -11.295  1.00 19.820          H  
ATOM   6470 1HB  SER B 393     -16.209  58.453 -14.009  1.00 27.680          H  
ATOM   6471 2HB  SER B 393     -15.198  59.435 -12.958  1.00 27.680          H  
ATOM   6472  HG  SER B 393     -14.014  58.302 -14.501  1.00 27.680          H  
ATOM   6473  N   PHE B 394     -18.280  58.519 -12.004  1.00 15.370          N  
ATOM   6474  CA  PHE B 394     -19.373  59.331 -11.474  1.00 14.820          C  
ATOM   6475  C   PHE B 394     -19.877  58.784 -10.149  1.00 14.170          C  
ATOM   6476  O   PHE B 394     -20.280  59.536  -9.257  1.00 14.010          O  
ATOM   6477  CB  PHE B 394     -20.537  59.396 -12.443  1.00 20.970          C  
ATOM   6478  CG  PHE B 394     -20.397  60.320 -13.591  1.00 20.970          C  
ATOM   6479  CD1 PHE B 394     -19.939  59.887 -14.808  1.00 20.970          C  
ATOM   6480  CD2 PHE B 394     -20.778  61.638 -13.459  1.00 20.970          C  
ATOM   6481  CE1 PHE B 394     -19.849  60.737 -15.879  1.00 20.970          C  
ATOM   6482  CE2 PHE B 394     -20.696  62.502 -14.525  1.00 20.970          C  
ATOM   6483  CZ  PHE B 394     -20.228  62.048 -15.740  1.00 20.970          C  
ATOM   6484  H   PHE B 394     -18.393  57.982 -12.874  1.00 18.440          H  
ATOM   6485  HA  PHE B 394     -19.000  60.341 -11.311  1.00 17.780          H  
ATOM   6486 1HB  PHE B 394     -20.747  58.396 -12.825  1.00 25.160          H  
ATOM   6487 2HB  PHE B 394     -21.385  59.723 -11.891  1.00 25.160          H  
ATOM   6488  HD1 PHE B 394     -19.656  58.866 -14.922  1.00 25.160          H  
ATOM   6489  HD2 PHE B 394     -21.156  61.991 -12.496  1.00 25.160          H  
ATOM   6490  HE1 PHE B 394     -19.483  60.372 -16.836  1.00 25.160          H  
ATOM   6491  HE2 PHE B 394     -21.002  63.543 -14.413  1.00 25.160          H  
ATOM   6492  HZ  PHE B 394     -20.163  62.730 -16.587  1.00 25.160          H  
ATOM   6493  N   TYR B 395     -19.891  57.470 -10.049  1.00 13.970          N  
ATOM   6494  CA  TYR B 395     -20.350  56.754  -8.886  1.00 13.530          C  
ATOM   6495  C   TYR B 395     -19.508  57.196  -7.694  1.00 13.860          C  
ATOM   6496  O   TYR B 395     -20.028  57.622  -6.661  1.00 13.680          O  
ATOM   6497  CB  TYR B 395     -20.206  55.253  -9.132  1.00 19.120          C  
ATOM   6498  CG  TYR B 395     -20.720  54.437  -8.066  1.00 19.120          C  
ATOM   6499  CD1 TYR B 395     -22.012  54.011  -8.166  1.00 19.120          C  
ATOM   6500  CD2 TYR B 395     -19.952  54.131  -6.958  1.00 19.120          C  
ATOM   6501  CE1 TYR B 395     -22.548  53.283  -7.175  1.00 19.120          C  
ATOM   6502  CE2 TYR B 395     -20.507  53.411  -5.948  1.00 19.120          C  
ATOM   6503  CZ  TYR B 395     -21.807  52.993  -6.055  1.00 19.120          C  
ATOM   6504  OH  TYR B 395     -22.375  52.320  -5.029  1.00 19.120          O  
ATOM   6505  H   TYR B 395     -19.561  56.925 -10.836  1.00 16.760          H  
ATOM   6506  HA  TYR B 395     -21.392  57.004  -8.688  1.00 16.240          H  
ATOM   6507 1HB  TYR B 395     -20.741  54.988 -10.038  1.00 22.940          H  
ATOM   6508 2HB  TYR B 395     -19.159  55.001  -9.286  1.00 22.940          H  
ATOM   6509  HD1 TYR B 395     -22.609  54.267  -9.043  1.00 22.940          H  
ATOM   6510  HD2 TYR B 395     -18.923  54.479  -6.878  1.00 22.940          H  
ATOM   6511  HE1 TYR B 395     -23.561  52.962  -7.258  1.00 22.940          H  
ATOM   6512  HE2 TYR B 395     -19.923  53.185  -5.058  1.00 22.940          H  
ATOM   6513  HH  TYR B 395     -21.797  52.399  -4.255  1.00 22.940          H  
ATOM   6514  N   LYS B 396     -18.181  57.140  -7.849  1.00 14.520          N  
ATOM   6515  CA  LYS B 396     -17.298  57.548  -6.767  1.00 15.050          C  
ATOM   6516  C   LYS B 396     -17.547  59.004  -6.369  1.00 15.200          C  
ATOM   6517  O   LYS B 396     -17.523  59.331  -5.184  1.00 15.480          O  
ATOM   6518  CB  LYS B 396     -15.842  57.305  -7.154  1.00 20.860          C  
ATOM   6519  CG  LYS B 396     -15.465  55.815  -7.187  1.00 20.860          C  
ATOM   6520  CD  LYS B 396     -14.019  55.599  -7.615  1.00 20.860          C  
ATOM   6521  CE  LYS B 396     -13.665  54.113  -7.664  1.00 20.860          C  
ATOM   6522  NZ  LYS B 396     -12.253  53.895  -8.103  1.00 20.860          N  
ATOM   6523  H   LYS B 396     -17.791  56.779  -8.725  1.00 17.420          H  
ATOM   6524  HA  LYS B 396     -17.520  56.930  -5.896  1.00 18.060          H  
ATOM   6525 1HB  LYS B 396     -15.661  57.720  -8.152  1.00 25.030          H  
ATOM   6526 2HB  LYS B 396     -15.184  57.817  -6.455  1.00 25.030          H  
ATOM   6527 1HG  LYS B 396     -15.606  55.392  -6.192  1.00 25.030          H  
ATOM   6528 2HG  LYS B 396     -16.126  55.288  -7.875  1.00 25.030          H  
ATOM   6529 1HD  LYS B 396     -13.878  56.027  -8.611  1.00 25.030          H  
ATOM   6530 2HD  LYS B 396     -13.350  56.105  -6.920  1.00 25.030          H  
ATOM   6531 1HE  LYS B 396     -13.801  53.678  -6.674  1.00 25.030          H  
ATOM   6532 2HE  LYS B 396     -14.335  53.609  -8.366  1.00 25.030          H  
ATOM   6533 1HZ  LYS B 396     -12.055  52.902  -8.126  1.00 25.030          H  
ATOM   6534 2HZ  LYS B 396     -12.124  54.287  -9.026  1.00 25.030          H  
ATOM   6535 3HZ  LYS B 396     -11.622  54.347  -7.455  1.00 25.030          H  
ATOM   6536  N   LYS B 397     -17.815  59.886  -7.343  1.00 15.160          N  
ATOM   6537  CA  LYS B 397     -18.128  61.280  -7.021  1.00 15.470          C  
ATOM   6538  C   LYS B 397     -19.392  61.376  -6.146  1.00 15.040          C  
ATOM   6539  O   LYS B 397     -19.446  62.194  -5.224  1.00 15.390          O  
ATOM   6540  CB  LYS B 397     -18.278  62.124  -8.291  1.00 21.530          C  
ATOM   6541  CG  LYS B 397     -16.960  62.375  -9.028  1.00 21.530          C  
ATOM   6542  CD  LYS B 397     -17.155  63.193 -10.311  1.00 21.530          C  
ATOM   6543  CE  LYS B 397     -15.822  63.420 -11.021  1.00 21.530          C  
ATOM   6544  NZ  LYS B 397     -15.981  64.189 -12.291  1.00 21.530          N  
ATOM   6545  H   LYS B 397     -17.749  59.583  -8.322  1.00 18.190          H  
ATOM   6546  HA  LYS B 397     -17.301  61.687  -6.442  1.00 18.560          H  
ATOM   6547 1HB  LYS B 397     -18.956  61.631  -8.977  1.00 25.840          H  
ATOM   6548 2HB  LYS B 397     -18.714  63.086  -8.035  1.00 25.840          H  
ATOM   6549 1HG  LYS B 397     -16.280  62.909  -8.366  1.00 25.840          H  
ATOM   6550 2HG  LYS B 397     -16.507  61.420  -9.280  1.00 25.840          H  
ATOM   6551 1HD  LYS B 397     -17.826  62.653 -10.984  1.00 25.840          H  
ATOM   6552 2HD  LYS B 397     -17.603  64.156 -10.071  1.00 25.840          H  
ATOM   6553 1HE  LYS B 397     -15.158  63.969 -10.357  1.00 25.840          H  
ATOM   6554 2HE  LYS B 397     -15.373  62.451 -11.250  1.00 25.840          H  
ATOM   6555 1HZ  LYS B 397     -15.076  64.315 -12.723  1.00 25.840          H  
ATOM   6556 2HZ  LYS B 397     -16.584  63.681 -12.923  1.00 25.840          H  
ATOM   6557 3HZ  LYS B 397     -16.386  65.093 -12.092  1.00 25.840          H  
ATOM   6558  N   VAL B 398     -20.386  60.504  -6.386  1.00 14.420          N  
ATOM   6559  CA  VAL B 398     -21.627  60.498  -5.603  1.00 14.140          C  
ATOM   6560  C   VAL B 398     -21.359  60.290  -4.149  1.00 14.010          C  
ATOM   6561  O   VAL B 398     -22.015  60.907  -3.323  1.00 13.840          O  
ATOM   6562  CB  VAL B 398     -22.665  59.461  -6.056  1.00 19.910          C  
ATOM   6563  CG1 VAL B 398     -23.820  59.340  -5.018  1.00 19.910          C  
ATOM   6564  CG2 VAL B 398     -23.229  59.907  -7.342  1.00 19.910          C  
ATOM   6565  H   VAL B 398     -20.274  59.855  -7.176  1.00 17.300          H  
ATOM   6566  HA  VAL B 398     -22.092  61.475  -5.718  1.00 16.970          H  
ATOM   6567  HB  VAL B 398     -22.199  58.491  -6.160  1.00 23.890          H  
ATOM   6568 1HG1 VAL B 398     -24.534  58.608  -5.373  1.00 23.890          H  
ATOM   6569 2HG1 VAL B 398     -23.448  59.003  -4.055  1.00 23.890          H  
ATOM   6570 3HG1 VAL B 398     -24.310  60.306  -4.893  1.00 23.890          H  
ATOM   6571 1HG2 VAL B 398     -23.968  59.183  -7.684  1.00 23.890          H  
ATOM   6572 2HG2 VAL B 398     -23.699  60.876  -7.220  1.00 23.890          H  
ATOM   6573 3HG2 VAL B 398     -22.420  59.985  -8.046  1.00 23.890          H  
ATOM   6574  N   ASP B 399     -20.396  59.450  -3.794  1.00 14.280          N  
ATOM   6575  CA  ASP B 399     -20.125  59.218  -2.370  1.00 14.310          C  
ATOM   6576  C   ASP B 399     -19.958  60.528  -1.560  1.00 14.110          C  
ATOM   6577  O   ASP B 399     -20.132  60.516  -0.338  1.00 13.940          O  
ATOM   6578  CB  ASP B 399     -18.858  58.372  -2.147  1.00 20.020          C  
ATOM   6579  CG  ASP B 399     -18.975  56.859  -2.491  1.00 20.020          C  
ATOM   6580  OD1 ASP B 399     -20.060  56.372  -2.714  1.00 20.020          O  
ATOM   6581  OD2 ASP B 399     -17.956  56.199  -2.469  1.00 20.020          O  
ATOM   6582  H   ASP B 399     -19.899  58.940  -4.539  1.00 17.140          H  
ATOM   6583  HA  ASP B 399     -20.972  58.671  -1.956  1.00 17.170          H  
ATOM   6584 1HB  ASP B 399     -18.056  58.788  -2.761  1.00 24.030          H  
ATOM   6585 2HB  ASP B 399     -18.542  58.469  -1.110  1.00 24.030          H  
ATOM   6586  N   LYS B 400     -19.599  61.653  -2.213  1.00 14.300          N  
ATOM   6587  CA  LYS B 400     -19.407  62.943  -1.543  1.00 14.350          C  
ATOM   6588  C   LYS B 400     -20.720  63.496  -0.961  1.00 14.140          C  
ATOM   6589  O   LYS B 400     -20.703  64.439  -0.170  1.00 14.420          O  
ATOM   6590  CB  LYS B 400     -18.799  63.967  -2.502  1.00 20.070          C  
ATOM   6591  CG  LYS B 400     -17.351  63.677  -2.904  1.00 20.070          C  
ATOM   6592  CD  LYS B 400     -16.815  64.738  -3.870  1.00 20.070          C  
ATOM   6593  CE  LYS B 400     -15.359  64.467  -4.254  1.00 20.070          C  
ATOM   6594  NZ  LYS B 400     -14.832  65.489  -5.211  1.00 20.070          N  
ATOM   6595  H   LYS B 400     -19.497  61.632  -3.234  1.00 17.160          H  
ATOM   6596  HA  LYS B 400     -18.717  62.795  -0.713  1.00 17.220          H  
ATOM   6597 1HB  LYS B 400     -19.401  64.011  -3.409  1.00 24.080          H  
ATOM   6598 2HB  LYS B 400     -18.830  64.953  -2.042  1.00 24.080          H  
ATOM   6599 1HG  LYS B 400     -16.723  63.641  -2.014  1.00 24.080          H  
ATOM   6600 2HG  LYS B 400     -17.315  62.701  -3.395  1.00 24.080          H  
ATOM   6601 1HD  LYS B 400     -17.426  64.732  -4.776  1.00 24.080          H  
ATOM   6602 2HD  LYS B 400     -16.887  65.721  -3.408  1.00 24.080          H  
ATOM   6603 1HE  LYS B 400     -14.746  64.479  -3.353  1.00 24.080          H  
ATOM   6604 2HE  LYS B 400     -15.290  63.481  -4.716  1.00 24.080          H  
ATOM   6605 1HZ  LYS B 400     -13.869  65.276  -5.437  1.00 24.080          H  
ATOM   6606 2HZ  LYS B 400     -15.386  65.479  -6.056  1.00 24.080          H  
ATOM   6607 3HZ  LYS B 400     -14.881  66.406  -4.789  1.00 24.080          H  
ATOM   6608  N   ILE B 401     -21.852  62.933  -1.399  1.00 13.830          N  
ATOM   6609  CA  ILE B 401     -23.210  63.288  -0.991  1.00 13.820          C  
ATOM   6610  C   ILE B 401     -23.441  63.049   0.509  1.00 13.550          C  
ATOM   6611  O   ILE B 401     -24.363  63.627   1.083  1.00 13.550          O  
ATOM   6612  CB  ILE B 401     -24.262  62.496  -1.845  1.00 19.350          C  
ATOM   6613  CG1 ILE B 401     -25.683  63.154  -1.775  1.00 19.350          C  
ATOM   6614  CG2 ILE B 401     -24.391  61.059  -1.365  1.00 19.350          C  
ATOM   6615  CD1 ILE B 401     -26.703  62.599  -2.816  1.00 19.350          C  
ATOM   6616  H   ILE B 401     -21.754  62.176  -2.072  1.00 16.600          H  
ATOM   6617  HA  ILE B 401     -23.352  64.348  -1.185  1.00 16.580          H  
ATOM   6618  HB  ILE B 401     -23.925  62.495  -2.881  1.00 23.220          H  
ATOM   6619 1HG1 ILE B 401     -26.100  63.000  -0.773  1.00 23.220          H  
ATOM   6620 2HG1 ILE B 401     -25.574  64.225  -1.940  1.00 23.220          H  
ATOM   6621 1HG2 ILE B 401     -25.073  60.526  -1.980  1.00 23.220          H  
ATOM   6622 2HG2 ILE B 401     -23.428  60.557  -1.395  1.00 23.220          H  
ATOM   6623 3HG2 ILE B 401     -24.773  61.071  -0.362  1.00 23.220          H  
ATOM   6624 1HD1 ILE B 401     -27.652  63.122  -2.697  1.00 23.220          H  
ATOM   6625 2HD1 ILE B 401     -26.320  62.767  -3.823  1.00 23.220          H  
ATOM   6626 3HD1 ILE B 401     -26.877  61.537  -2.676  1.00 23.220          H  
ATOM   6627  N   ILE B 402     -22.649  62.166   1.138  1.00 13.500          N  
ATOM   6628  CA  ILE B 402     -22.845  61.897   2.559  1.00 13.450          C  
ATOM   6629  C   ILE B 402     -21.792  62.627   3.410  1.00 13.560          C  
ATOM   6630  O   ILE B 402     -20.598  62.628   3.117  1.00 13.810          O  
ATOM   6631  CB  ILE B 402     -22.853  60.392   2.912  1.00 18.850          C  
ATOM   6632  CG1 ILE B 402     -23.924  59.655   2.104  1.00 18.850          C  
ATOM   6633  CG2 ILE B 402     -23.259  60.280   4.407  1.00 18.850          C  
ATOM   6634  CD1 ILE B 402     -23.853  58.145   2.183  1.00 18.850          C  
ATOM   6635  H   ILE B 402     -21.894  61.708   0.615  1.00 16.200          H  
ATOM   6636  HA  ILE B 402     -23.819  62.288   2.848  1.00 16.140          H  
ATOM   6637  HB  ILE B 402     -21.885  59.930   2.725  1.00 22.620          H  
ATOM   6638 1HG1 ILE B 402     -24.915  59.989   2.416  1.00 22.620          H  
ATOM   6639 2HG1 ILE B 402     -23.783  59.897   1.090  1.00 22.620          H  
ATOM   6640 1HG2 ILE B 402     -23.340  59.270   4.696  1.00 22.620          H  
ATOM   6641 2HG2 ILE B 402     -22.545  60.747   5.049  1.00 22.620          H  
ATOM   6642 3HG2 ILE B 402     -24.217  60.746   4.554  1.00 22.620          H  
ATOM   6643 1HD1 ILE B 402     -24.627  57.714   1.552  1.00 22.620          H  
ATOM   6644 2HD1 ILE B 402     -22.877  57.811   1.831  1.00 22.620          H  
ATOM   6645 3HD1 ILE B 402     -23.997  57.813   3.184  1.00 22.620          H  
ATOM   6646  N   ASN B 403     -22.290  63.250   4.467  1.00 13.580          N  
ATOM   6647  CA  ASN B 403     -21.571  64.034   5.459  1.00 13.880          C  
ATOM   6648  C   ASN B 403     -20.795  63.049   6.388  1.00 13.880          C  
ATOM   6649  O   ASN B 403     -20.676  61.882   6.037  1.00 13.400          O  
ATOM   6650  CB  ASN B 403     -22.639  64.880   6.131  1.00 19.310          C  
ATOM   6651  CG  ASN B 403     -23.600  64.084   7.001  1.00 19.310          C  
ATOM   6652  OD1 ASN B 403     -23.350  62.947   7.483  1.00 19.310          O  
ATOM   6653  ND2 ASN B 403     -24.728  64.710   7.208  1.00 19.310          N  
ATOM   6654  H   ASN B 403     -23.292  63.172   4.579  1.00 16.300          H  
ATOM   6655  HA  ASN B 403     -20.849  64.676   4.953  1.00 16.660          H  
ATOM   6656 1HB  ASN B 403     -22.280  65.768   6.619  1.00 23.170          H  
ATOM   6657 2HB  ASN B 403     -23.256  65.265   5.319  1.00 23.170          H  
ATOM   6658 1HD2 ASN B 403     -25.464  64.305   7.754  1.00 23.170          H  
ATOM   6659 2HD2 ASN B 403     -24.877  65.615   6.804  1.00 23.170          H  
ATOM   6660  N   PRO B 404     -20.246  63.433   7.572  1.00 14.560          N  
ATOM   6661  CA  PRO B 404     -19.419  62.589   8.440  1.00 14.830          C  
ATOM   6662  C   PRO B 404     -19.954  61.186   8.767  1.00 14.700          C  
ATOM   6663  O   PRO B 404     -19.199  60.359   9.281  1.00 14.800          O  
ATOM   6664  CB  PRO B 404     -19.294  63.433   9.709  1.00 22.250          C  
ATOM   6665  CG  PRO B 404     -19.420  64.852   9.230  1.00 22.250          C  
ATOM   6666  CD  PRO B 404     -20.414  64.801   8.111  1.00 22.250          C  
ATOM   6667  HA  PRO B 404     -18.431  62.495   7.968  1.00 17.800          H  
ATOM   6668 1HB  PRO B 404     -20.084  63.145  10.427  1.00 26.690          H  
ATOM   6669 2HB  PRO B 404     -18.329  63.227  10.201  1.00 26.690          H  
ATOM   6670 1HG  PRO B 404     -19.746  65.501  10.058  1.00 26.690          H  
ATOM   6671 2HG  PRO B 404     -18.437  65.226   8.906  1.00 26.690          H  
ATOM   6672 1HD  PRO B 404     -21.405  64.937   8.560  1.00 26.690          H  
ATOM   6673 2HD  PRO B 404     -20.157  65.566   7.361  1.00 26.690          H  
ATOM   6674  N   PHE B 405     -21.207  60.873   8.442  1.00 14.630          N  
ATOM   6675  CA  PHE B 405     -21.710  59.542   8.732  1.00 14.640          C  
ATOM   6676  C   PHE B 405     -21.904  58.812   7.420  1.00 14.080          C  
ATOM   6677  O   PHE B 405     -23.025  58.551   7.020  1.00 14.290          O  
ATOM   6678  CB  PHE B 405     -23.074  59.627   9.417  1.00 20.490          C  
ATOM   6679  CG  PHE B 405     -23.071  60.330  10.724  1.00 20.490          C  
ATOM   6680  CD1 PHE B 405     -23.316  61.691  10.773  1.00 20.490          C  
ATOM   6681  CD2 PHE B 405     -22.852  59.647  11.911  1.00 20.490          C  
ATOM   6682  CE1 PHE B 405     -23.333  62.357  11.968  1.00 20.490          C  
ATOM   6683  CE2 PHE B 405     -22.873  60.312  13.111  1.00 20.490          C  
ATOM   6684  CZ  PHE B 405     -23.112  61.669  13.140  1.00 20.490          C  
ATOM   6685  H   PHE B 405     -21.848  61.559   8.026  1.00 17.560          H  
ATOM   6686  HA  PHE B 405     -20.999  58.999   9.354  1.00 17.570          H  
ATOM   6687 1HB  PHE B 405     -23.767  60.153   8.756  1.00 24.590          H  
ATOM   6688 2HB  PHE B 405     -23.468  58.633   9.566  1.00 24.590          H  
ATOM   6689  HD1 PHE B 405     -23.495  62.233   9.849  1.00 24.590          H  
ATOM   6690  HD2 PHE B 405     -22.664  58.576  11.891  1.00 24.590          H  
ATOM   6691  HE1 PHE B 405     -23.525  63.429  11.991  1.00 24.590          H  
ATOM   6692  HE2 PHE B 405     -22.701  59.767  14.041  1.00 24.590          H  
ATOM   6693  HZ  PHE B 405     -23.128  62.201  14.090  1.00 24.590          H  
ATOM   6694  N   TYR B 406     -20.781  58.455   6.788  1.00 13.490          N  
ATOM   6695  CA  TYR B 406     -20.730  57.856   5.448  1.00 13.040          C  
ATOM   6696  C   TYR B 406     -20.467  56.358   5.385  1.00 12.940          C  
ATOM   6697  O   TYR B 406     -20.701  55.721   4.350  1.00 13.040          O  
ATOM   6698  CB  TYR B 406     -19.673  58.595   4.634  1.00 18.440          C  
ATOM   6699  CG  TYR B 406     -18.331  58.538   5.302  1.00 18.440          C  
ATOM   6700  CD1 TYR B 406     -17.475  57.456   5.113  1.00 18.440          C  
ATOM   6701  CD2 TYR B 406     -17.968  59.572   6.140  1.00 18.440          C  
ATOM   6702  CE1 TYR B 406     -16.267  57.422   5.769  1.00 18.440          C  
ATOM   6703  CE2 TYR B 406     -16.770  59.540   6.795  1.00 18.440          C  
ATOM   6704  CZ  TYR B 406     -15.917  58.470   6.616  1.00 18.440          C  
ATOM   6705  OH  TYR B 406     -14.715  58.435   7.280  1.00 18.440          O  
ATOM   6706  H   TYR B 406     -19.911  58.707   7.245  1.00 16.190          H  
ATOM   6707  HA  TYR B 406     -21.686  58.001   4.975  1.00 15.650          H  
ATOM   6708 1HB  TYR B 406     -19.591  58.161   3.637  1.00 22.120          H  
ATOM   6709 2HB  TYR B 406     -19.961  59.646   4.520  1.00 22.120          H  
ATOM   6710  HD1 TYR B 406     -17.759  56.636   4.452  1.00 22.120          H  
ATOM   6711  HD2 TYR B 406     -18.642  60.415   6.284  1.00 22.120          H  
ATOM   6712  HE1 TYR B 406     -15.592  56.576   5.631  1.00 22.120          H  
ATOM   6713  HE2 TYR B 406     -16.496  60.359   7.459  1.00 22.120          H  
ATOM   6714  HH  TYR B 406     -14.635  59.217   7.834  1.00 22.120          H  
ATOM   6715  N   PHE B 407     -20.018  55.753   6.477  1.00 12.910          N  
ATOM   6716  CA  PHE B 407     -19.728  54.324   6.438  1.00 12.970          C  
ATOM   6717  C   PHE B 407     -21.013  53.567   6.746  1.00 13.440          C  
ATOM   6718  O   PHE B 407     -21.196  53.012   7.831  1.00 13.670          O  
ATOM   6719  CB  PHE B 407     -18.641  53.963   7.440  1.00 18.130          C  
ATOM   6720  CG  PHE B 407     -18.012  52.646   7.167  1.00 18.130          C  
ATOM   6721  CD1 PHE B 407     -17.202  52.472   6.052  1.00 18.130          C  
ATOM   6722  CD2 PHE B 407     -18.238  51.568   8.000  1.00 18.130          C  
ATOM   6723  CE1 PHE B 407     -16.629  51.248   5.788  1.00 18.130          C  
ATOM   6724  CE2 PHE B 407     -17.668  50.346   7.738  1.00 18.130          C  
ATOM   6725  CZ  PHE B 407     -16.861  50.185   6.631  1.00 18.130          C  
ATOM   6726  H   PHE B 407     -19.847  56.276   7.322  1.00 15.490          H  
ATOM   6727  HA  PHE B 407     -19.400  54.051   5.435  1.00 15.560          H  
ATOM   6728 1HB  PHE B 407     -17.862  54.728   7.421  1.00 21.760          H  
ATOM   6729 2HB  PHE B 407     -19.060  53.945   8.443  1.00 21.760          H  
ATOM   6730  HD1 PHE B 407     -17.020  53.315   5.386  1.00 21.760          H  
ATOM   6731  HD2 PHE B 407     -18.886  51.699   8.871  1.00 21.760          H  
ATOM   6732  HE1 PHE B 407     -15.991  51.120   4.912  1.00 21.760          H  
ATOM   6733  HE2 PHE B 407     -17.857  49.505   8.404  1.00 21.760          H  
ATOM   6734  HZ  PHE B 407     -16.408  49.217   6.423  1.00 21.760          H  
ATOM   6735  N   LEU B 408     -21.940  53.624   5.800  1.00 13.770          N  
ATOM   6736  CA  LEU B 408     -23.288  53.113   6.004  1.00 14.410          C  
ATOM   6737  C   LEU B 408     -23.614  51.884   5.185  1.00 14.850          C  
ATOM   6738  O   LEU B 408     -23.351  51.850   3.978  1.00 15.170          O  
ATOM   6739  CB  LEU B 408     -24.252  54.198   5.597  1.00 19.920          C  
ATOM   6740  CG  LEU B 408     -23.994  55.558   6.197  1.00 19.920          C  
ATOM   6741  CD1 LEU B 408     -24.997  56.430   5.681  1.00 19.920          C  
ATOM   6742  CD2 LEU B 408     -23.954  55.548   7.720  1.00 19.920          C  
ATOM   6743  H   LEU B 408     -21.673  54.110   4.940  1.00 16.520          H  
ATOM   6744  HA  LEU B 408     -23.416  52.850   7.054  1.00 17.290          H  
ATOM   6745 1HB  LEU B 408     -24.185  54.311   4.519  1.00 23.900          H  
ATOM   6746 2HB  LEU B 408     -25.263  53.894   5.838  1.00 23.900          H  
ATOM   6747  HG  LEU B 408     -23.065  55.920   5.841  1.00 23.900          H  
ATOM   6748 1HD1 LEU B 408     -24.820  57.423   6.039  1.00 23.900          H  
ATOM   6749 2HD1 LEU B 408     -24.960  56.417   4.605  1.00 23.900          H  
ATOM   6750 3HD1 LEU B 408     -25.957  56.103   6.005  1.00 23.900          H  
ATOM   6751 1HD2 LEU B 408     -23.774  56.542   8.082  1.00 23.900          H  
ATOM   6752 2HD2 LEU B 408     -24.871  55.220   8.104  1.00 23.900          H  
ATOM   6753 3HD2 LEU B 408     -23.167  54.900   8.082  1.00 23.900          H  
ATOM   6754  N   ASN B 409     -24.257  50.907   5.817  1.00 15.050          N  
ATOM   6755  CA  ASN B 409     -24.675  49.689   5.129  1.00 15.630          C  
ATOM   6756  C   ASN B 409     -26.166  49.658   4.813  1.00 15.960          C  
ATOM   6757  O   ASN B 409     -26.967  50.294   5.494  1.00 16.250          O  
ATOM   6758  CB  ASN B 409     -24.290  48.481   5.950  1.00 21.650          C  
ATOM   6759  CG  ASN B 409     -22.802  48.287   6.027  1.00 21.650          C  
ATOM   6760  OD1 ASN B 409     -22.097  48.378   5.015  1.00 21.650          O  
ATOM   6761  ND2 ASN B 409     -22.306  48.018   7.206  1.00 21.650          N  
ATOM   6762  H   ASN B 409     -24.465  51.007   6.825  1.00 18.060          H  
ATOM   6763  HA  ASN B 409     -24.149  49.639   4.175  1.00 18.760          H  
ATOM   6764 1HB  ASN B 409     -24.682  48.600   6.964  1.00 25.980          H  
ATOM   6765 2HB  ASN B 409     -24.751  47.588   5.526  1.00 25.980          H  
ATOM   6766 1HD2 ASN B 409     -21.323  47.879   7.314  1.00 25.980          H  
ATOM   6767 2HD2 ASN B 409     -22.909  47.960   8.003  1.00 25.980          H  
ATOM   6768  N   SER B 410     -26.538  48.898   3.792  1.00 16.030          N  
ATOM   6769  CA  SER B 410     -27.947  48.656   3.495  1.00 16.510          C  
ATOM   6770  C   SER B 410     -28.603  47.863   4.609  1.00 16.370          C  
ATOM   6771  O   SER B 410     -28.011  46.912   5.127  1.00 16.020          O  
ATOM   6772  CB  SER B 410     -28.116  47.863   2.226  1.00 22.920          C  
ATOM   6773  OG  SER B 410     -29.468  47.534   2.040  1.00 22.920          O  
ATOM   6774  H   SER B 410     -25.831  48.445   3.231  1.00 19.240          H  
ATOM   6775  HA  SER B 410     -28.458  49.616   3.402  1.00 19.810          H  
ATOM   6776 1HB  SER B 410     -27.757  48.438   1.372  1.00 27.510          H  
ATOM   6777 2HB  SER B 410     -27.525  46.951   2.285  1.00 27.510          H  
ATOM   6778  HG  SER B 410     -29.469  46.858   1.337  1.00 27.510          H  
ATOM   6779  N   LYS B 411     -29.859  48.176   4.924  1.00 16.810          N  
ATOM   6780  CA  LYS B 411     -30.587  47.399   5.925  1.00 16.920          C  
ATOM   6781  C   LYS B 411     -31.315  46.197   5.313  1.00 16.690          C  
ATOM   6782  O   LYS B 411     -31.995  45.452   6.024  1.00 16.630          O  
ATOM   6783  CB  LYS B 411     -31.581  48.283   6.684  1.00 23.640          C  
ATOM   6784  CG  LYS B 411     -30.950  49.466   7.451  1.00 23.640          C  
ATOM   6785  CD  LYS B 411     -30.030  49.014   8.586  1.00 23.640          C  
ATOM   6786  CE  LYS B 411     -29.515  50.204   9.390  1.00 23.640          C  
ATOM   6787  NZ  LYS B 411     -28.583  49.775  10.475  1.00 23.640          N  
ATOM   6788  H   LYS B 411     -30.307  48.990   4.493  1.00 20.170          H  
ATOM   6789  HA  LYS B 411     -29.867  46.997   6.634  1.00 20.300          H  
ATOM   6790 1HB  LYS B 411     -32.305  48.694   5.978  1.00 28.370          H  
ATOM   6791 2HB  LYS B 411     -32.132  47.675   7.399  1.00 28.370          H  
ATOM   6792 1HG  LYS B 411     -30.358  50.065   6.755  1.00 28.370          H  
ATOM   6793 2HG  LYS B 411     -31.740  50.091   7.858  1.00 28.370          H  
ATOM   6794 1HD  LYS B 411     -30.561  48.328   9.247  1.00 28.370          H  
ATOM   6795 2HD  LYS B 411     -29.160  48.506   8.174  1.00 28.370          H  
ATOM   6796 1HE  LYS B 411     -28.992  50.882   8.718  1.00 28.370          H  
ATOM   6797 2HE  LYS B 411     -30.358  50.733   9.837  1.00 28.370          H  
ATOM   6798 1HZ  LYS B 411     -28.241  50.591  11.004  1.00 28.370          H  
ATOM   6799 2HZ  LYS B 411     -29.057  49.156  11.109  1.00 28.370          H  
ATOM   6800 3HZ  LYS B 411     -27.788  49.293  10.071  1.00 28.370          H  
ATOM   6801  N   LYS B 412     -31.189  46.026   3.994  1.00 16.710          N  
ATOM   6802  CA  LYS B 412     -31.836  44.933   3.278  1.00 16.650          C  
ATOM   6803  C   LYS B 412     -30.787  44.103   2.537  1.00 16.070          C  
ATOM   6804  O   LYS B 412     -29.832  44.647   1.983  1.00 15.810          O  
ATOM   6805  CB  LYS B 412     -32.873  45.479   2.287  1.00 23.330          C  
ATOM   6806  CG  LYS B 412     -34.007  46.329   2.895  1.00 23.330          C  
ATOM   6807  CD  LYS B 412     -34.960  45.509   3.761  1.00 23.330          C  
ATOM   6808  CE  LYS B 412     -36.120  46.359   4.264  1.00 23.330          C  
ATOM   6809  NZ  LYS B 412     -37.034  45.589   5.159  1.00 23.330          N  
ATOM   6810  H   LYS B 412     -30.597  46.680   3.486  1.00 20.050          H  
ATOM   6811  HA  LYS B 412     -32.324  44.277   3.998  1.00 19.980          H  
ATOM   6812 1HB  LYS B 412     -32.374  46.114   1.577  1.00 28.000          H  
ATOM   6813 2HB  LYS B 412     -33.321  44.656   1.733  1.00 28.000          H  
ATOM   6814 1HG  LYS B 412     -33.573  47.121   3.506  1.00 28.000          H  
ATOM   6815 2HG  LYS B 412     -34.574  46.792   2.089  1.00 28.000          H  
ATOM   6816 1HD  LYS B 412     -35.355  44.671   3.188  1.00 28.000          H  
ATOM   6817 2HD  LYS B 412     -34.426  45.119   4.628  1.00 28.000          H  
ATOM   6818 1HE  LYS B 412     -35.720  47.210   4.815  1.00 28.000          H  
ATOM   6819 2HE  LYS B 412     -36.689  46.727   3.411  1.00 28.000          H  
ATOM   6820 1HZ  LYS B 412     -37.785  46.189   5.471  1.00 28.000          H  
ATOM   6821 2HZ  LYS B 412     -37.420  44.802   4.655  1.00 28.000          H  
ATOM   6822 3HZ  LYS B 412     -36.516  45.254   5.961  1.00 28.000          H  
ATOM   6823  N   SER B 413     -30.981  42.777   2.520  1.00 16.010          N  
ATOM   6824  CA  SER B 413     -30.068  41.835   1.858  1.00 15.600          C  
ATOM   6825  C   SER B 413     -30.236  41.653   0.352  1.00 15.060          C  
ATOM   6826  O   SER B 413     -29.438  40.958  -0.281  1.00 15.150          O  
ATOM   6827  CB  SER B 413     -30.156  40.480   2.519  1.00 22.000          C  
ATOM   6828  OG  SER B 413     -31.444  39.899   2.371  1.00 22.000          O  
ATOM   6829  H   SER B 413     -31.780  42.393   3.004  1.00 19.210          H  
ATOM   6830  HA  SER B 413     -29.057  42.207   2.017  1.00 18.720          H  
ATOM   6831 1HB  SER B 413     -29.409  39.848   2.071  1.00 26.400          H  
ATOM   6832 2HB  SER B 413     -29.916  40.571   3.577  1.00 26.400          H  
ATOM   6833  HG  SER B 413     -31.622  39.862   1.404  1.00 26.400          H  
ATOM   6834  N   ILE B 414     -31.282  42.229  -0.207  1.00 14.650          N  
ATOM   6835  CA  ILE B 414     -31.549  42.123  -1.630  1.00 14.290          C  
ATOM   6836  C   ILE B 414     -30.417  42.908  -2.324  1.00 13.740          C  
ATOM   6837  O   ILE B 414     -29.990  43.909  -1.769  1.00 13.380          O  
ATOM   6838  CB  ILE B 414     -32.958  42.683  -1.947  1.00 20.150          C  
ATOM   6839  CG1 ILE B 414     -33.418  42.260  -3.358  1.00 20.150          C  
ATOM   6840  CG2 ILE B 414     -32.944  44.207  -1.810  1.00 20.150          C  
ATOM   6841  CD1 ILE B 414     -34.899  42.467  -3.634  1.00 20.150          C  
ATOM   6842  H   ILE B 414     -31.891  42.765   0.390  1.00 17.580          H  
ATOM   6843  HA  ILE B 414     -31.537  41.073  -1.896  1.00 17.150          H  
ATOM   6844  HB  ILE B 414     -33.669  42.266  -1.231  1.00 24.180          H  
ATOM   6845 1HG1 ILE B 414     -32.850  42.826  -4.100  1.00 24.180          H  
ATOM   6846 2HG1 ILE B 414     -33.209  41.200  -3.485  1.00 24.180          H  
ATOM   6847 1HG2 ILE B 414     -33.927  44.615  -1.992  1.00 24.180          H  
ATOM   6848 2HG2 ILE B 414     -32.636  44.468  -0.807  1.00 24.180          H  
ATOM   6849 3HG2 ILE B 414     -32.247  44.647  -2.529  1.00 24.180          H  
ATOM   6850 1HD1 ILE B 414     -35.128  42.128  -4.645  1.00 24.180          H  
ATOM   6851 2HD1 ILE B 414     -35.485  41.885  -2.918  1.00 24.180          H  
ATOM   6852 3HD1 ILE B 414     -35.165  43.514  -3.546  1.00 24.180          H  
ATOM   6853  N   PRO B 415     -29.818  42.454  -3.439  1.00 13.850          N  
ATOM   6854  CA  PRO B 415     -28.755  43.144  -4.151  1.00 13.580          C  
ATOM   6855  C   PRO B 415     -29.025  44.587  -4.538  1.00 12.860          C  
ATOM   6856  O   PRO B 415     -30.030  44.900  -5.176  1.00 12.770          O  
ATOM   6857  CB  PRO B 415     -28.635  42.295  -5.417  1.00 20.370          C  
ATOM   6858  CG  PRO B 415     -29.039  40.919  -4.972  1.00 20.370          C  
ATOM   6859  CD  PRO B 415     -30.128  41.146  -3.973  1.00 20.370          C  
ATOM   6860  HA  PRO B 415     -27.824  43.073  -3.560  1.00 16.300          H  
ATOM   6861 1HB  PRO B 415     -29.289  42.698  -6.204  1.00 24.440          H  
ATOM   6862 2HB  PRO B 415     -27.611  42.349  -5.805  1.00 24.440          H  
ATOM   6863 1HG  PRO B 415     -29.356  40.314  -5.835  1.00 24.440          H  
ATOM   6864 2HG  PRO B 415     -28.174  40.399  -4.527  1.00 24.440          H  
ATOM   6865 1HD  PRO B 415     -31.107  41.090  -4.434  1.00 24.440          H  
ATOM   6866 2HD  PRO B 415     -29.963  40.437  -3.186  1.00 24.440          H  
ATOM   6867  N   PHE B 416     -28.040  45.422  -4.249  1.00 12.530          N  
ATOM   6868  CA  PHE B 416     -28.014  46.843  -4.558  1.00 12.050          C  
ATOM   6869  C   PHE B 416     -26.738  47.257  -5.265  1.00 11.600          C  
ATOM   6870  O   PHE B 416     -25.731  47.543  -4.617  1.00 11.580          O  
ATOM   6871  CB  PHE B 416     -28.185  47.722  -3.324  1.00 17.060          C  
ATOM   6872  CG  PHE B 416     -29.485  47.651  -2.641  1.00 17.060          C  
ATOM   6873  CD1 PHE B 416     -29.664  46.823  -1.583  1.00 17.060          C  
ATOM   6874  CD2 PHE B 416     -30.545  48.449  -3.058  1.00 17.060          C  
ATOM   6875  CE1 PHE B 416     -30.854  46.766  -0.934  1.00 17.060          C  
ATOM   6876  CE2 PHE B 416     -31.758  48.400  -2.408  1.00 17.060          C  
ATOM   6877  CZ  PHE B 416     -31.911  47.551  -1.335  1.00 17.060          C  
ATOM   6878  H   PHE B 416     -27.279  45.048  -3.697  1.00 15.040          H  
ATOM   6879  HA  PHE B 416     -28.847  47.059  -5.230  1.00 14.460          H  
ATOM   6880 1HB  PHE B 416     -27.443  47.428  -2.601  1.00 20.470          H  
ATOM   6881 2HB  PHE B 416     -27.992  48.760  -3.580  1.00 20.470          H  
ATOM   6882  HD1 PHE B 416     -28.840  46.187  -1.253  1.00 20.470          H  
ATOM   6883  HD2 PHE B 416     -30.403  49.122  -3.910  1.00 20.470          H  
ATOM   6884  HE1 PHE B 416     -30.950  46.079  -0.102  1.00 20.470          H  
ATOM   6885  HE2 PHE B 416     -32.589  49.026  -2.737  1.00 20.470          H  
ATOM   6886  HZ  PHE B 416     -32.862  47.496  -0.810  1.00 20.470          H  
ATOM   6887  N   PHE B 417     -26.726  47.264  -6.598  1.00 11.450          N  
ATOM   6888  CA  PHE B 417     -25.500  47.612  -7.342  1.00 11.140          C  
ATOM   6889  C   PHE B 417     -25.020  49.018  -6.921  1.00 10.990          C  
ATOM   6890  O   PHE B 417     -23.823  49.344  -6.924  1.00 10.790          O  
ATOM   6891  CB  PHE B 417     -25.748  47.594  -8.848  1.00 15.720          C  
ATOM   6892  CG  PHE B 417     -26.498  48.775  -9.312  1.00 15.720          C  
ATOM   6893  CD1 PHE B 417     -25.824  49.919  -9.740  1.00 15.720          C  
ATOM   6894  CD2 PHE B 417     -27.881  48.772  -9.303  1.00 15.720          C  
ATOM   6895  CE1 PHE B 417     -26.528  51.015 -10.139  1.00 15.720          C  
ATOM   6896  CE2 PHE B 417     -28.574  49.865  -9.699  1.00 15.720          C  
ATOM   6897  CZ  PHE B 417     -27.909  50.976 -10.112  1.00 15.720          C  
ATOM   6898  H   PHE B 417     -27.567  47.014  -7.099  1.00 13.740          H  
ATOM   6899  HA  PHE B 417     -24.734  46.878  -7.151  1.00 13.370          H  
ATOM   6900 1HB  PHE B 417     -24.791  47.559  -9.375  1.00 18.860          H  
ATOM   6901 2HB  PHE B 417     -26.303  46.698  -9.116  1.00 18.860          H  
ATOM   6902  HD1 PHE B 417     -24.728  49.933  -9.745  1.00 18.860          H  
ATOM   6903  HD2 PHE B 417     -28.420  47.887  -8.971  1.00 18.860          H  
ATOM   6904  HE1 PHE B 417     -26.002  51.915 -10.470  1.00 18.860          H  
ATOM   6905  HE2 PHE B 417     -29.663  49.855  -9.687  1.00 18.860          H  
ATOM   6906  HZ  PHE B 417     -28.471  51.820 -10.420  1.00 18.860          H  
ATOM   6907  N   ASN B 418     -25.982  49.822  -6.459  1.00 11.280          N  
ATOM   6908  CA  ASN B 418     -25.824  51.190  -6.032  1.00 11.390          C  
ATOM   6909  C   ASN B 418     -25.463  51.400  -4.546  1.00 10.780          C  
ATOM   6910  O   ASN B 418     -25.385  52.540  -4.072  1.00 10.260          O  
ATOM   6911  CB  ASN B 418     -27.056  51.937  -6.492  1.00 15.900          C  
ATOM   6912  CG  ASN B 418     -28.320  51.342  -6.025  1.00 15.900          C  
ATOM   6913  OD1 ASN B 418     -28.364  50.161  -5.654  1.00 15.900          O  
ATOM   6914  ND2 ASN B 418     -29.372  52.103  -6.060  1.00 15.900          N  
ATOM   6915  H   ASN B 418     -26.930  49.451  -6.448  1.00 13.540          H  
ATOM   6916  HA  ASN B 418     -24.997  51.591  -6.601  1.00 13.670          H  
ATOM   6917 1HB  ASN B 418     -27.026  52.912  -6.081  1.00 19.080          H  
ATOM   6918 2HB  ASN B 418     -27.069  52.034  -7.562  1.00 19.080          H  
ATOM   6919 1HD2 ASN B 418     -30.260  51.746  -5.769  1.00 19.080          H  
ATOM   6920 2HD2 ASN B 418     -29.300  53.069  -6.373  1.00 19.080          H  
ATOM   6921  N   SER B 419     -25.094  50.304  -3.866  1.00 11.000          N  
ATOM   6922  CA  SER B 419     -24.616  50.275  -2.470  1.00 10.690          C  
ATOM   6923  C   SER B 419     -23.138  49.867  -2.406  1.00  9.750          C  
ATOM   6924  O   SER B 419     -22.701  49.171  -1.489  1.00  9.410          O  
ATOM   6925  CB  SER B 419     -25.418  49.306  -1.626  1.00 15.090          C  
ATOM   6926  OG  SER B 419     -26.743  49.723  -1.483  1.00 15.090          O  
ATOM   6927  H   SER B 419     -25.212  49.399  -4.329  1.00 13.200          H  
ATOM   6928  HA  SER B 419     -24.718  51.275  -2.047  1.00 12.830          H  
ATOM   6929 1HB  SER B 419     -25.388  48.333  -2.103  1.00 18.110          H  
ATOM   6930 2HB  SER B 419     -24.961  49.192  -0.648  1.00 18.110          H  
ATOM   6931  HG  SER B 419     -26.724  50.306  -0.696  1.00 18.110          H  
ATOM   6932  N   LYS B 420     -22.384  50.303  -3.418  1.00  9.500          N  
ATOM   6933  CA  LYS B 420     -20.949  50.054  -3.650  1.00  8.800          C  
ATOM   6934  C   LYS B 420     -20.634  48.637  -4.123  1.00  7.900          C  
ATOM   6935  O   LYS B 420     -19.473  48.313  -4.389  1.00  7.150          O  
ATOM   6936  CB  LYS B 420     -20.138  50.397  -2.392  1.00 12.600          C  
ATOM   6937  CG  LYS B 420     -20.326  51.848  -1.928  1.00 12.600          C  
ATOM   6938  CD  LYS B 420     -19.497  52.189  -0.703  1.00 12.600          C  
ATOM   6939  CE  LYS B 420     -19.736  53.647  -0.291  1.00 12.600          C  
ATOM   6940  NZ  LYS B 420     -19.002  54.020   0.936  1.00 12.600          N  
ATOM   6941  H   LYS B 420     -22.877  50.869  -4.110  1.00 11.400          H  
ATOM   6942  HA  LYS B 420     -20.607  50.714  -4.443  1.00 10.560          H  
ATOM   6943 1HB  LYS B 420     -20.377  49.723  -1.574  1.00 15.120          H  
ATOM   6944 2HB  LYS B 420     -19.078  50.264  -2.610  1.00 15.120          H  
ATOM   6945 1HG  LYS B 420     -20.037  52.522  -2.732  1.00 15.120          H  
ATOM   6946 2HG  LYS B 420     -21.372  52.028  -1.694  1.00 15.120          H  
ATOM   6947 1HD  LYS B 420     -19.770  51.530   0.124  1.00 15.120          H  
ATOM   6948 2HD  LYS B 420     -18.441  52.050  -0.929  1.00 15.120          H  
ATOM   6949 1HE  LYS B 420     -19.408  54.292  -1.104  1.00 15.120          H  
ATOM   6950 2HE  LYS B 420     -20.801  53.802  -0.126  1.00 15.120          H  
ATOM   6951 1HZ  LYS B 420     -19.192  54.991   1.146  1.00 15.120          H  
ATOM   6952 2HZ  LYS B 420     -19.309  53.441   1.706  1.00 15.120          H  
ATOM   6953 3HZ  LYS B 420     -18.014  53.897   0.785  1.00 15.120          H  
ATOM   6954  N   LEU B 421     -21.679  47.861  -4.396  1.00  8.160          N  
ATOM   6955  CA  LEU B 421     -21.567  46.540  -4.988  1.00  7.650          C  
ATOM   6956  C   LEU B 421     -20.908  46.680  -6.361  1.00  7.060          C  
ATOM   6957  O   LEU B 421     -20.105  45.839  -6.762  1.00  6.490          O  
ATOM   6958  CB  LEU B 421     -22.935  45.886  -5.010  1.00 10.910          C  
ATOM   6959  CG  LEU B 421     -23.096  44.508  -5.646  1.00 10.910          C  
ATOM   6960  CD1 LEU B 421     -22.209  43.449  -4.947  1.00 10.910          C  
ATOM   6961  CD2 LEU B 421     -24.592  44.134  -5.560  1.00 10.910          C  
ATOM   6962  H   LEU B 421     -22.603  48.206  -4.163  1.00  9.790          H  
ATOM   6963  HA  LEU B 421     -20.923  45.940  -4.351  1.00  9.180          H  
ATOM   6964 1HB  LEU B 421     -23.266  45.790  -3.977  1.00 13.100          H  
ATOM   6965 2HB  LEU B 421     -23.585  46.557  -5.464  1.00 13.100          H  
ATOM   6966  HG  LEU B 421     -22.800  44.560  -6.677  1.00 13.100          H  
ATOM   6967 1HD1 LEU B 421     -22.355  42.483  -5.419  1.00 13.100          H  
ATOM   6968 2HD1 LEU B 421     -21.169  43.723  -5.027  1.00 13.100          H  
ATOM   6969 3HD1 LEU B 421     -22.486  43.394  -3.913  1.00 13.100          H  
ATOM   6970 1HD2 LEU B 421     -24.766  43.190  -6.009  1.00 13.100          H  
ATOM   6971 2HD2 LEU B 421     -24.898  44.087  -4.514  1.00 13.100          H  
ATOM   6972 3HD2 LEU B 421     -25.187  44.870  -6.073  1.00 13.100          H  
ATOM   6973  N   LEU B 422     -21.224  47.772  -7.077  1.00  7.450          N  
ATOM   6974  CA  LEU B 422     -20.585  48.071  -8.352  1.00  7.300          C  
ATOM   6975  C   LEU B 422     -19.056  48.009  -8.242  1.00  6.650          C  
ATOM   6976  O   LEU B 422     -18.381  47.549  -9.163  1.00  6.380          O  
ATOM   6977  CB  LEU B 422     -20.946  49.501  -8.805  1.00 10.280          C  
ATOM   6978  CG  LEU B 422     -20.303  49.990 -10.142  1.00 10.280          C  
ATOM   6979  CD1 LEU B 422     -20.815  49.171 -11.339  1.00 10.280          C  
ATOM   6980  CD2 LEU B 422     -20.544  51.468 -10.307  1.00 10.280          C  
ATOM   6981  H   LEU B 422     -21.961  48.398  -6.755  1.00  8.940          H  
ATOM   6982  HA  LEU B 422     -20.923  47.335  -9.081  1.00  8.760          H  
ATOM   6983 1HB  LEU B 422     -22.031  49.563  -8.916  1.00 12.340          H  
ATOM   6984 2HB  LEU B 422     -20.649  50.199  -8.019  1.00 12.340          H  
ATOM   6985  HG  LEU B 422     -19.260  49.838 -10.084  1.00 12.340          H  
ATOM   6986 1HD1 LEU B 422     -20.323  49.524 -12.247  1.00 12.340          H  
ATOM   6987 2HD1 LEU B 422     -20.585  48.110 -11.202  1.00 12.340          H  
ATOM   6988 3HD1 LEU B 422     -21.893  49.299 -11.435  1.00 12.340          H  
ATOM   6989 1HD2 LEU B 422     -20.049  51.808 -11.218  1.00 12.340          H  
ATOM   6990 2HD2 LEU B 422     -21.611  51.667 -10.363  1.00 12.340          H  
ATOM   6991 3HD2 LEU B 422     -20.119  51.990  -9.454  1.00 12.340          H  
ATOM   6992  N   ASN B 423     -18.478  48.518  -7.144  1.00  6.670          N  
ATOM   6993  CA  ASN B 423     -17.032  48.525  -7.017  1.00  6.460          C  
ATOM   6994  C   ASN B 423     -16.563  47.115  -6.692  1.00  5.860          C  
ATOM   6995  O   ASN B 423     -15.556  46.636  -7.211  1.00  5.790          O  
ATOM   6996  CB  ASN B 423     -16.606  49.523  -5.965  1.00  9.130          C  
ATOM   6997  CG  ASN B 423     -16.826  50.951  -6.415  1.00  9.130          C  
ATOM   6998  OD1 ASN B 423     -16.901  51.264  -7.609  1.00  9.130          O  
ATOM   6999  ND2 ASN B 423     -16.938  51.830  -5.457  1.00  9.130          N  
ATOM   7000  H   ASN B 423     -19.035  48.857  -6.363  1.00  8.000          H  
ATOM   7001  HA  ASN B 423     -16.585  48.805  -7.967  1.00  7.750          H  
ATOM   7002 1HB  ASN B 423     -17.171  49.348  -5.048  1.00 10.950          H  
ATOM   7003 2HB  ASN B 423     -15.551  49.382  -5.736  1.00 10.950          H  
ATOM   7004 1HD2 ASN B 423     -17.079  52.797  -5.674  1.00 10.950          H  
ATOM   7005 2HD2 ASN B 423     -16.871  51.544  -4.499  1.00 10.950          H  
ATOM   7006  N   ILE B 424     -17.360  46.394  -5.911  1.00  5.780          N  
ATOM   7007  CA  ILE B 424     -17.004  45.023  -5.566  1.00  5.720          C  
ATOM   7008  C   ILE B 424     -16.887  44.197  -6.839  1.00  5.050          C  
ATOM   7009  O   ILE B 424     -15.922  43.437  -6.975  1.00  5.240          O  
ATOM   7010  CB  ILE B 424     -18.059  44.365  -4.648  1.00  8.030          C  
ATOM   7011  CG1 ILE B 424     -18.125  45.052  -3.232  1.00  8.030          C  
ATOM   7012  CG2 ILE B 424     -17.827  42.868  -4.555  1.00  8.030          C  
ATOM   7013  CD1 ILE B 424     -16.864  44.975  -2.383  1.00  8.030          C  
ATOM   7014  H   ILE B 424     -18.169  46.858  -5.490  1.00  6.940          H  
ATOM   7015  HA  ILE B 424     -16.037  45.017  -5.080  1.00  6.860          H  
ATOM   7016  HB  ILE B 424     -19.017  44.508  -5.086  1.00  9.640          H  
ATOM   7017 1HG1 ILE B 424     -18.371  46.106  -3.376  1.00  9.640          H  
ATOM   7018 2HG1 ILE B 424     -18.936  44.585  -2.670  1.00  9.640          H  
ATOM   7019 1HG2 ILE B 424     -18.593  42.454  -3.968  1.00  9.640          H  
ATOM   7020 2HG2 ILE B 424     -17.864  42.395  -5.535  1.00  9.640          H  
ATOM   7021 3HG2 ILE B 424     -16.862  42.649  -4.108  1.00  9.640          H  
ATOM   7022 1HD1 ILE B 424     -17.048  45.480  -1.435  1.00  9.640          H  
ATOM   7023 2HD1 ILE B 424     -16.610  43.945  -2.191  1.00  9.640          H  
ATOM   7024 3HD1 ILE B 424     -16.036  45.464  -2.885  1.00  9.640          H  
ATOM   7025  N   GLU B 425     -17.827  44.410  -7.772  1.00  4.670          N  
ATOM   7026  CA  GLU B 425     -17.943  43.734  -9.070  1.00  4.400          C  
ATOM   7027  C   GLU B 425     -16.634  43.701  -9.856  1.00  3.830          C  
ATOM   7028  O   GLU B 425     -16.455  42.830 -10.709  1.00  3.940          O  
ATOM   7029  CB  GLU B 425     -19.038  44.383  -9.943  1.00  6.270          C  
ATOM   7030  CG  GLU B 425     -19.314  43.672 -11.300  1.00  6.270          C  
ATOM   7031  CD  GLU B 425     -20.431  44.301 -12.123  1.00  6.270          C  
ATOM   7032  OE1 GLU B 425     -21.088  45.189 -11.646  1.00  6.270          O  
ATOM   7033  OE2 GLU B 425     -20.616  43.879 -13.241  1.00  6.270          O  
ATOM   7034  H   GLU B 425     -18.572  45.069  -7.514  1.00  5.600          H  
ATOM   7035  HA  GLU B 425     -18.234  42.703  -8.879  1.00  5.280          H  
ATOM   7036 1HB  GLU B 425     -19.974  44.444  -9.381  1.00  7.520          H  
ATOM   7037 2HB  GLU B 425     -18.743  45.393 -10.185  1.00  7.520          H  
ATOM   7038 1HG  GLU B 425     -18.416  43.698 -11.908  1.00  7.520          H  
ATOM   7039 2HG  GLU B 425     -19.557  42.627 -11.104  1.00  7.520          H  
ATOM   7040  N   GLN B 426     -15.732  44.666  -9.638  1.00  3.610          N  
ATOM   7041  CA  GLN B 426     -14.494  44.688 -10.403  1.00  3.400          C  
ATOM   7042  C   GLN B 426     -13.713  43.376 -10.200  1.00  2.710          C  
ATOM   7043  O   GLN B 426     -13.029  42.921 -11.119  1.00  2.890          O  
ATOM   7044  CB  GLN B 426     -13.660  45.922 -10.037  1.00  4.840          C  
ATOM   7045  CG  GLN B 426     -14.288  47.227 -10.549  1.00  4.840          C  
ATOM   7046  CD  GLN B 426     -13.528  48.497 -10.174  1.00  4.840          C  
ATOM   7047  OE1 GLN B 426     -13.183  48.740  -9.013  1.00  4.840          O  
ATOM   7048  NE2 GLN B 426     -13.238  49.315 -11.181  1.00  4.840          N  
ATOM   7049  H   GLN B 426     -15.883  45.353  -8.892  1.00  4.330          H  
ATOM   7050  HA  GLN B 426     -14.751  44.764 -11.458  1.00  4.080          H  
ATOM   7051 1HB  GLN B 426     -13.572  45.988  -8.948  1.00  5.810          H  
ATOM   7052 2HB  GLN B 426     -12.656  45.826 -10.446  1.00  5.810          H  
ATOM   7053 1HG  GLN B 426     -14.359  47.180 -11.633  1.00  5.810          H  
ATOM   7054 2HG  GLN B 426     -15.288  47.299 -10.115  1.00  5.810          H  
ATOM   7055 1HE2 GLN B 426     -12.735  50.161 -11.009  1.00  5.810          H  
ATOM   7056 2HE2 GLN B 426     -13.510  49.087 -12.118  1.00  5.810          H  
ATOM   7057  N   ASP B 427     -13.799  42.778  -9.005  1.00  2.360          N  
ATOM   7058  CA  ASP B 427     -13.184  41.489  -8.717  1.00  1.970          C  
ATOM   7059  C   ASP B 427     -14.345  40.501  -8.803  1.00  1.560          C  
ATOM   7060  O   ASP B 427     -15.220  40.556  -7.944  1.00  2.190          O  
ATOM   7061  CB  ASP B 427     -12.561  41.454  -7.318  1.00  2.910          C  
ATOM   7062  CG  ASP B 427     -11.288  42.297  -7.185  1.00  2.910          C  
ATOM   7063  OD1 ASP B 427     -10.570  42.434  -8.152  1.00  2.910          O  
ATOM   7064  OD2 ASP B 427     -11.042  42.798  -6.112  1.00  2.910          O  
ATOM   7065  H   ASP B 427     -14.366  43.201  -8.263  1.00  2.830          H  
ATOM   7066  HA  ASP B 427     -12.412  41.279  -9.446  1.00  2.360          H  
ATOM   7067 1HB  ASP B 427     -13.297  41.820  -6.594  1.00  3.500          H  
ATOM   7068 2HB  ASP B 427     -12.334  40.420  -7.047  1.00  3.500          H  
ATOM   7069  N   PRO B 428     -14.435  39.619  -9.815  1.00  1.040          N  
ATOM   7070  CA  PRO B 428     -15.552  38.711 -10.003  1.00  1.010          C  
ATOM   7071  C   PRO B 428     -15.996  38.049  -8.718  1.00  0.930          C  
ATOM   7072  O   PRO B 428     -17.196  38.045  -8.410  1.00  1.140          O  
ATOM   7073  CB  PRO B 428     -14.969  37.710 -10.985  1.00  1.520          C  
ATOM   7074  CG  PRO B 428     -14.020  38.519 -11.792  1.00  1.520          C  
ATOM   7075  CD  PRO B 428     -13.378  39.478 -10.806  1.00  1.520          C  
ATOM   7076  HA  PRO B 428     -16.388  39.272 -10.462  1.00  1.210          H  
ATOM   7077 1HB  PRO B 428     -14.462  36.896 -10.433  1.00  1.820          H  
ATOM   7078 2HB  PRO B 428     -15.762  37.264 -11.572  1.00  1.820          H  
ATOM   7079 1HG  PRO B 428     -13.299  37.854 -12.271  1.00  1.820          H  
ATOM   7080 2HG  PRO B 428     -14.566  39.042 -12.595  1.00  1.820          H  
ATOM   7081 1HD  PRO B 428     -12.472  39.055 -10.358  1.00  1.820          H  
ATOM   7082 2HD  PRO B 428     -13.195  40.435 -11.319  1.00  1.820          H  
ATOM   7083  N   LEU B 429     -15.027  37.543  -7.929  1.00  0.830          N  
ATOM   7084  CA  LEU B 429     -15.405  36.936  -6.659  1.00  0.830          C  
ATOM   7085  C   LEU B 429     -14.625  37.596  -5.523  1.00  0.800          C  
ATOM   7086  O   LEU B 429     -13.450  37.947  -5.694  1.00  0.930          O  
ATOM   7087  CB  LEU B 429     -15.140  35.433  -6.711  1.00  1.160          C  
ATOM   7088  CG  LEU B 429     -15.842  34.652  -7.893  1.00  1.160          C  
ATOM   7089  CD1 LEU B 429     -15.320  33.326  -7.976  1.00  1.160          C  
ATOM   7090  CD2 LEU B 429     -17.328  34.534  -7.695  1.00  1.160          C  
ATOM   7091  H   LEU B 429     -14.046  37.553  -8.227  1.00  1.000          H  
ATOM   7092  HA  LEU B 429     -16.449  37.120  -6.487  1.00  1.000          H  
ATOM   7093 1HB  LEU B 429     -14.101  35.286  -6.748  1.00  1.390          H  
ATOM   7094 2HB  LEU B 429     -15.502  34.997  -5.779  1.00  1.390          H  
ATOM   7095  HG  LEU B 429     -15.639  35.160  -8.828  1.00  1.390          H  
ATOM   7096 1HD1 LEU B 429     -15.813  32.846  -8.798  1.00  1.390          H  
ATOM   7097 2HD1 LEU B 429     -14.288  33.334  -8.162  1.00  1.390          H  
ATOM   7098 3HD1 LEU B 429     -15.512  32.791  -7.065  1.00  1.390          H  
ATOM   7099 1HD2 LEU B 429     -17.764  33.982  -8.518  1.00  1.390          H  
ATOM   7100 2HD2 LEU B 429     -17.549  34.020  -6.765  1.00  1.390          H  
ATOM   7101 3HD2 LEU B 429     -17.741  35.496  -7.676  1.00  1.390          H  
ATOM   7102  N   PHE B 430     -15.268  37.710  -4.355  1.00  0.800          N  
ATOM   7103  CA  PHE B 430     -14.682  38.289  -3.147  1.00  0.820          C  
ATOM   7104  C   PHE B 430     -15.296  37.836  -1.807  1.00  0.790          C  
ATOM   7105  O   PHE B 430     -16.486  38.030  -1.511  1.00  0.880          O  
ATOM   7106  CB  PHE B 430     -14.731  39.813  -3.262  1.00  1.140          C  
ATOM   7107  CG  PHE B 430     -14.275  40.567  -2.044  1.00  1.140          C  
ATOM   7108  CD1 PHE B 430     -13.012  40.417  -1.500  1.00  1.140          C  
ATOM   7109  CD2 PHE B 430     -15.132  41.472  -1.463  1.00  1.140          C  
ATOM   7110  CE1 PHE B 430     -12.630  41.141  -0.403  1.00  1.140          C  
ATOM   7111  CE2 PHE B 430     -14.755  42.205  -0.371  1.00  1.140          C  
ATOM   7112  CZ  PHE B 430     -13.498  42.036   0.165  1.00  1.140          C  
ATOM   7113  H   PHE B 430     -16.222  37.386  -4.308  1.00  0.960          H  
ATOM   7114  HA  PHE B 430     -13.635  37.998  -3.134  1.00  0.980          H  
ATOM   7115 1HB  PHE B 430     -14.116  40.127  -4.104  1.00  1.370          H  
ATOM   7116 2HB  PHE B 430     -15.751  40.119  -3.492  1.00  1.370          H  
ATOM   7117  HD1 PHE B 430     -12.321  39.711  -1.932  1.00  1.370          H  
ATOM   7118  HD2 PHE B 430     -16.117  41.600  -1.892  1.00  1.370          H  
ATOM   7119  HE1 PHE B 430     -11.637  41.004   0.022  1.00  1.370          H  
ATOM   7120  HE2 PHE B 430     -15.446  42.917   0.078  1.00  1.370          H  
ATOM   7121  HZ  PHE B 430     -13.194  42.611   1.041  1.00  1.370          H  
ATOM   7122  N   PHE B 431     -14.434  37.285  -0.957  1.00  0.770          N  
ATOM   7123  CA  PHE B 431     -14.816  36.823   0.379  1.00  0.770          C  
ATOM   7124  C   PHE B 431     -14.464  37.946   1.368  1.00  0.770          C  
ATOM   7125  O   PHE B 431     -13.329  38.439   1.328  1.00  0.760          O  
ATOM   7126  CB  PHE B 431     -14.000  35.557   0.758  1.00  1.080          C  
ATOM   7127  CG  PHE B 431     -14.253  34.241  -0.004  1.00  1.080          C  
ATOM   7128  CD1 PHE B 431     -13.664  34.036  -1.246  1.00  1.080          C  
ATOM   7129  CD2 PHE B 431     -14.989  33.174   0.553  1.00  1.080          C  
ATOM   7130  CE1 PHE B 431     -13.813  32.834  -1.914  1.00  1.080          C  
ATOM   7131  CE2 PHE B 431     -15.132  31.978  -0.119  1.00  1.080          C  
ATOM   7132  CZ  PHE B 431     -14.540  31.812  -1.344  1.00  1.080          C  
ATOM   7133  H   PHE B 431     -13.463  37.191  -1.269  1.00  0.920          H  
ATOM   7134  HA  PHE B 431     -15.887  36.624   0.414  1.00  0.920          H  
ATOM   7135 1HB  PHE B 431     -12.954  35.787   0.614  1.00  1.290          H  
ATOM   7136 2HB  PHE B 431     -14.128  35.360   1.823  1.00  1.290          H  
ATOM   7137  HD1 PHE B 431     -13.071  34.836  -1.694  1.00  1.290          H  
ATOM   7138  HD2 PHE B 431     -15.434  33.271   1.526  1.00  1.290          H  
ATOM   7139  HE1 PHE B 431     -13.341  32.693  -2.886  1.00  1.290          H  
ATOM   7140  HE2 PHE B 431     -15.700  31.152   0.327  1.00  1.290          H  
ATOM   7141  HZ  PHE B 431     -14.639  30.868  -1.859  1.00  1.290          H  
ATOM   7142  N   ASN B 432     -15.377  38.323   2.289  1.00  0.860          N  
ATOM   7143  CA  ASN B 432     -15.055  39.382   3.257  1.00  0.920          C  
ATOM   7144  C   ASN B 432     -15.426  39.073   4.722  1.00  0.970          C  
ATOM   7145  O   ASN B 432     -16.600  39.104   5.122  1.00  1.020          O  
ATOM   7146  CB  ASN B 432     -15.737  40.669   2.882  1.00  1.260          C  
ATOM   7147  CG  ASN B 432     -15.268  41.814   3.736  1.00  1.260          C  
ATOM   7148  OD1 ASN B 432     -14.074  41.886   4.059  1.00  1.260          O  
ATOM   7149  ND2 ASN B 432     -16.160  42.689   4.121  1.00  1.260          N  
ATOM   7150  H   ASN B 432     -16.325  37.942   2.289  1.00  1.030          H  
ATOM   7151  HA  ASN B 432     -13.978  39.540   3.233  1.00  1.100          H  
ATOM   7152 1HB  ASN B 432     -15.559  40.878   1.851  1.00  1.520          H  
ATOM   7153 2HB  ASN B 432     -16.815  40.551   3.008  1.00  1.520          H  
ATOM   7154 1HD2 ASN B 432     -15.887  43.462   4.696  1.00  1.520          H  
ATOM   7155 2HD2 ASN B 432     -17.115  42.580   3.853  1.00  1.520          H  
ATOM   7156  N   ASN B 433     -14.401  38.766   5.517  1.00  0.980          N  
ATOM   7157  CA  ASN B 433     -14.500  38.416   6.930  1.00  1.050          C  
ATOM   7158  C   ASN B 433     -15.507  37.309   7.229  1.00  1.030          C  
ATOM   7159  O   ASN B 433     -16.232  37.385   8.222  1.00  1.130          O  
ATOM   7160  CB  ASN B 433     -14.825  39.645   7.751  1.00  1.440          C  
ATOM   7161  CG  ASN B 433     -13.754  40.673   7.655  1.00  1.440          C  
ATOM   7162  OD1 ASN B 433     -12.557  40.354   7.646  1.00  1.440          O  
ATOM   7163  ND2 ASN B 433     -14.151  41.915   7.578  1.00  1.440          N  
ATOM   7164  H   ASN B 433     -13.479  38.797   5.104  1.00  1.180          H  
ATOM   7165  HA  ASN B 433     -13.523  38.055   7.236  1.00  1.260          H  
ATOM   7166 1HB  ASN B 433     -15.771  40.078   7.422  1.00  1.730          H  
ATOM   7167 2HB  ASN B 433     -14.939  39.362   8.797  1.00  1.730          H  
ATOM   7168 1HD2 ASN B 433     -13.478  42.653   7.508  1.00  1.730          H  
ATOM   7169 2HD2 ASN B 433     -15.128  42.128   7.584  1.00  1.730          H  
ATOM   7170  N   ILE B 434     -15.526  36.272   6.401  1.00  0.930          N  
ATOM   7171  CA  ILE B 434     -16.480  35.174   6.568  1.00  0.920          C  
ATOM   7172  C   ILE B 434     -16.062  34.167   7.625  1.00  0.920          C  
ATOM   7173  O   ILE B 434     -14.928  33.692   7.613  1.00  0.890          O  
ATOM   7174  CB  ILE B 434     -16.718  34.465   5.213  1.00  1.290          C  
ATOM   7175  CG1 ILE B 434     -17.375  35.482   4.232  1.00  1.290          C  
ATOM   7176  CG2 ILE B 434     -17.621  33.222   5.404  1.00  1.290          C  
ATOM   7177  CD1 ILE B 434     -17.403  35.043   2.796  1.00  1.290          C  
ATOM   7178  H   ILE B 434     -14.843  36.255   5.634  1.00  1.120          H  
ATOM   7179  HA  ILE B 434     -17.430  35.592   6.882  1.00  1.100          H  
ATOM   7180  HB  ILE B 434     -15.759  34.165   4.789  1.00  1.550          H  
ATOM   7181 1HG1 ILE B 434     -18.398  35.660   4.558  1.00  1.550          H  
ATOM   7182 2HG1 ILE B 434     -16.836  36.426   4.286  1.00  1.550          H  
ATOM   7183 1HG2 ILE B 434     -17.800  32.722   4.460  1.00  1.550          H  
ATOM   7184 2HG2 ILE B 434     -17.162  32.505   6.086  1.00  1.550          H  
ATOM   7185 3HG2 ILE B 434     -18.559  33.564   5.814  1.00  1.550          H  
ATOM   7186 1HD1 ILE B 434     -17.856  35.793   2.196  1.00  1.550          H  
ATOM   7187 2HD1 ILE B 434     -16.396  34.913   2.477  1.00  1.550          H  
ATOM   7188 3HD1 ILE B 434     -17.954  34.117   2.676  1.00  1.550          H  
ATOM   7189  N   SER B 435     -16.971  33.847   8.565  1.00  0.990          N  
ATOM   7190  CA  SER B 435     -16.637  32.870   9.611  1.00  1.000          C  
ATOM   7191  C   SER B 435     -17.655  31.730   9.774  1.00  1.020          C  
ATOM   7192  O   SER B 435     -18.882  31.917   9.700  1.00  1.050          O  
ATOM   7193  CB  SER B 435     -16.455  33.546  10.956  1.00  1.400          C  
ATOM   7194  OG  SER B 435     -15.386  34.454  10.949  1.00  1.400          O  
ATOM   7195  H   SER B 435     -17.884  34.311   8.541  1.00  1.190          H  
ATOM   7196  HA  SER B 435     -15.692  32.416   9.338  1.00  1.200          H  
ATOM   7197 1HB  SER B 435     -17.362  34.046  11.235  1.00  1.680          H  
ATOM   7198 2HB  SER B 435     -16.262  32.778  11.697  1.00  1.680          H  
ATOM   7199  HG  SER B 435     -15.395  34.866  11.822  1.00  1.680          H  
ATOM   7200  N   VAL B 436     -17.095  30.533   9.985  1.00  1.040          N  
ATOM   7201  CA  VAL B 436     -17.813  29.267  10.181  1.00  1.100          C  
ATOM   7202  C   VAL B 436     -17.113  28.566  11.388  1.00  1.240          C  
ATOM   7203  O   VAL B 436     -15.902  28.356  11.291  1.00  1.410          O  
ATOM   7204  CB  VAL B 436     -17.705  28.441   8.885  1.00  1.520          C  
ATOM   7205  CG1 VAL B 436     -18.472  27.219   9.037  1.00  1.520          C  
ATOM   7206  CG2 VAL B 436     -18.160  29.266   7.667  1.00  1.520          C  
ATOM   7207  H   VAL B 436     -16.073  30.536  10.080  1.00  1.250          H  
ATOM   7208  HA  VAL B 436     -18.852  29.467  10.368  1.00  1.320          H  
ATOM   7209  HB  VAL B 436     -16.676  28.140   8.749  1.00  1.820          H  
ATOM   7210 1HG1 VAL B 436     -18.380  26.591   8.159  1.00  1.820          H  
ATOM   7211 2HG1 VAL B 436     -18.090  26.731   9.874  1.00  1.820          H  
ATOM   7212 3HG1 VAL B 436     -19.530  27.456   9.197  1.00  1.820          H  
ATOM   7213 1HG2 VAL B 436     -18.063  28.662   6.776  1.00  1.820          H  
ATOM   7214 2HG2 VAL B 436     -19.192  29.557   7.799  1.00  1.820          H  
ATOM   7215 3HG2 VAL B 436     -17.552  30.153   7.547  1.00  1.820          H  
ATOM   7216  N   PHE B 437     -17.749  28.139  12.508  1.00  1.350          N  
ATOM   7217  CA  PHE B 437     -19.148  28.006  12.917  1.00  1.590          C  
ATOM   7218  C   PHE B 437     -19.888  26.836  12.250  1.00  1.400          C  
ATOM   7219  O   PHE B 437     -20.922  27.025  11.605  1.00  1.570          O  
ATOM   7220  CB  PHE B 437     -19.922  29.326  12.937  1.00  2.130          C  
ATOM   7221  CG  PHE B 437     -19.257  30.320  13.868  1.00  2.130          C  
ATOM   7222  CD1 PHE B 437     -18.446  31.323  13.394  1.00  2.130          C  
ATOM   7223  CD2 PHE B 437     -19.436  30.217  15.235  1.00  2.130          C  
ATOM   7224  CE1 PHE B 437     -17.819  32.192  14.258  1.00  2.130          C  
ATOM   7225  CE2 PHE B 437     -18.817  31.087  16.101  1.00  2.130          C  
ATOM   7226  CZ  PHE B 437     -18.003  32.072  15.610  1.00  2.130          C  
ATOM   7227  H   PHE B 437     -17.123  27.866  13.256  1.00  1.620          H  
ATOM   7228  HA  PHE B 437     -19.117  27.732  13.978  1.00  1.910          H  
ATOM   7229 1HB  PHE B 437     -20.067  29.769  11.989  1.00  2.560          H  
ATOM   7230 2HB  PHE B 437     -20.914  29.123  13.329  1.00  2.560          H  
ATOM   7231  HD1 PHE B 437     -18.302  31.415  12.337  1.00  2.560          H  
ATOM   7232  HD2 PHE B 437     -20.074  29.426  15.630  1.00  2.560          H  
ATOM   7233  HE1 PHE B 437     -17.178  32.979  13.876  1.00  2.560          H  
ATOM   7234  HE2 PHE B 437     -18.966  30.989  17.178  1.00  2.560          H  
ATOM   7235  HZ  PHE B 437     -17.508  32.761  16.292  1.00  2.560          H  
ATOM   7236  N   VAL B 438     -19.299  25.630  12.407  1.00  1.760          N  
ATOM   7237  CA  VAL B 438     -19.867  24.328  12.015  1.00  2.140          C  
ATOM   7238  C   VAL B 438     -20.291  23.676  13.327  1.00  2.040          C  
ATOM   7239  O   VAL B 438     -19.440  23.483  14.194  1.00  2.170          O  
ATOM   7240  CB  VAL B 438     -18.845  23.355  11.358  1.00  2.840          C  
ATOM   7241  CG1 VAL B 438     -19.535  22.029  11.016  1.00  2.840          C  
ATOM   7242  CG2 VAL B 438     -18.254  23.931  10.153  1.00  2.840          C  
ATOM   7243  H   VAL B 438     -18.417  25.621  12.905  1.00  2.110          H  
ATOM   7244  HA  VAL B 438     -20.738  24.474  11.369  1.00  2.570          H  
ATOM   7245  HB  VAL B 438     -18.057  23.137  12.067  1.00  3.410          H  
ATOM   7246 1HG1 VAL B 438     -18.808  21.347  10.575  1.00  3.410          H  
ATOM   7247 2HG1 VAL B 438     -19.944  21.570  11.898  1.00  3.410          H  
ATOM   7248 3HG1 VAL B 438     -20.337  22.214  10.297  1.00  3.410          H  
ATOM   7249 1HG2 VAL B 438     -17.561  23.222   9.717  1.00  3.410          H  
ATOM   7250 2HG2 VAL B 438     -19.035  24.163   9.424  1.00  3.410          H  
ATOM   7251 3HG2 VAL B 438     -17.732  24.805  10.437  1.00  3.410          H  
ATOM   7252  N   ASN B 439     -21.553  23.267  13.457  1.00  2.590          N  
ATOM   7253  CA  ASN B 439     -22.059  22.738  14.735  1.00  3.060          C  
ATOM   7254  C   ASN B 439     -21.278  21.554  15.325  1.00  3.190          C  
ATOM   7255  O   ASN B 439     -21.180  21.430  16.541  1.00  3.870          O  
ATOM   7256  CB  ASN B 439     -23.514  22.342  14.584  1.00  4.100          C  
ATOM   7257  CG  ASN B 439     -24.438  23.526  14.483  1.00  4.100          C  
ATOM   7258  OD1 ASN B 439     -24.097  24.648  14.870  1.00  4.100          O  
ATOM   7259  ND2 ASN B 439     -25.612  23.296  13.958  1.00  4.100          N  
ATOM   7260  H   ASN B 439     -22.190  23.412  12.686  1.00  3.110          H  
ATOM   7261  HA  ASN B 439     -22.000  23.543  15.470  1.00  3.670          H  
ATOM   7262 1HB  ASN B 439     -23.634  21.723  13.696  1.00  4.920          H  
ATOM   7263 2HB  ASN B 439     -23.811  21.741  15.443  1.00  4.920          H  
ATOM   7264 1HD2 ASN B 439     -26.269  24.043  13.861  1.00  4.920          H  
ATOM   7265 2HD2 ASN B 439     -25.857  22.375  13.652  1.00  4.920          H  
ATOM   7266  N   LYS B 440     -20.732  20.678  14.485  1.00  2.890          N  
ATOM   7267  CA  LYS B 440     -19.955  19.531  14.965  1.00  3.320          C  
ATOM   7268  C   LYS B 440     -18.716  19.908  15.789  1.00  3.620          C  
ATOM   7269  O   LYS B 440     -18.297  19.173  16.693  1.00  3.650          O  
ATOM   7270  CB  LYS B 440     -19.480  18.646  13.804  1.00  4.480          C  
ATOM   7271  CG  LYS B 440     -18.666  17.382  14.270  1.00  4.480          C  
ATOM   7272  CD  LYS B 440     -18.203  16.475  13.120  1.00  4.480          C  
ATOM   7273  CE  LYS B 440     -17.066  17.125  12.341  1.00  4.480          C  
ATOM   7274  NZ  LYS B 440     -16.414  16.199  11.382  1.00  4.480          N  
ATOM   7275  H   LYS B 440     -20.867  20.800  13.494  1.00  3.470          H  
ATOM   7276  HA  LYS B 440     -20.605  18.938  15.611  1.00  3.980          H  
ATOM   7277 1HB  LYS B 440     -20.339  18.309  13.226  1.00  5.370          H  
ATOM   7278 2HB  LYS B 440     -18.852  19.240  13.148  1.00  5.370          H  
ATOM   7279 1HG  LYS B 440     -17.765  17.695  14.795  1.00  5.370          H  
ATOM   7280 2HG  LYS B 440     -19.271  16.794  14.961  1.00  5.370          H  
ATOM   7281 1HD  LYS B 440     -17.837  15.539  13.538  1.00  5.370          H  
ATOM   7282 2HD  LYS B 440     -19.032  16.258  12.448  1.00  5.370          H  
ATOM   7283 1HE  LYS B 440     -17.460  17.968  11.784  1.00  5.370          H  
ATOM   7284 2HE  LYS B 440     -16.318  17.479  13.046  1.00  5.370          H  
ATOM   7285 1HZ  LYS B 440     -15.674  16.690  10.902  1.00  5.370          H  
ATOM   7286 2HZ  LYS B 440     -16.001  15.397  11.892  1.00  5.370          H  
ATOM   7287 3HZ  LYS B 440     -17.085  15.864  10.714  1.00  5.370          H  
ATOM   7288  N   HIS B 441     -18.053  21.005  15.437  1.00  4.210          N  
ATOM   7289  CA  HIS B 441     -16.786  21.322  16.063  1.00  4.870          C  
ATOM   7290  C   HIS B 441     -16.923  22.055  17.385  1.00  4.560          C  
ATOM   7291  O   HIS B 441     -16.663  23.250  17.511  1.00  4.930          O  
ATOM   7292  CB  HIS B 441     -15.901  22.054  15.058  1.00  6.550          C  
ATOM   7293  CG  HIS B 441     -15.493  21.139  13.928  1.00  6.550          C  
ATOM   7294  ND1 HIS B 441     -14.304  20.428  13.940  1.00  6.550          N  
ATOM   7295  CD2 HIS B 441     -16.123  20.792  12.784  1.00  6.550          C  
ATOM   7296  CE1 HIS B 441     -14.216  19.702  12.840  1.00  6.550          C  
ATOM   7297  NE2 HIS B 441     -15.303  19.910  12.118  1.00  6.550          N  
ATOM   7298  H   HIS B 441     -18.438  21.665  14.755  1.00  5.050          H  
ATOM   7299  HA  HIS B 441     -16.272  20.388  16.287  1.00  5.840          H  
ATOM   7300 1HB  HIS B 441     -16.440  22.910  14.642  1.00  7.860          H  
ATOM   7301 2HB  HIS B 441     -15.004  22.432  15.552  1.00  7.860          H  
ATOM   7302  HD1 HIS B 441     -13.613  20.427  14.667  1.00  7.860          H  
ATOM   7303  HD2 HIS B 441     -17.071  21.071  12.352  1.00  7.860          H  
ATOM   7304  HE1 HIS B 441     -13.342  19.072  12.660  1.00  7.860          H  
ATOM   7305  N   ASN B 442     -17.271  21.286  18.405  1.00  4.300          N  
ATOM   7306  CA  ASN B 442     -17.529  21.833  19.731  1.00  4.310          C  
ATOM   7307  C   ASN B 442     -16.322  22.573  20.315  1.00  3.820          C  
ATOM   7308  O   ASN B 442     -16.489  23.518  21.087  1.00  4.140          O  
ATOM   7309  CB  ASN B 442     -17.954  20.722  20.665  1.00  6.030          C  
ATOM   7310  CG  ASN B 442     -19.348  20.246  20.398  1.00  6.030          C  
ATOM   7311  OD1 ASN B 442     -20.200  20.977  19.887  1.00  6.030          O  
ATOM   7312  ND2 ASN B 442     -19.597  19.008  20.723  1.00  6.030          N  
ATOM   7313  H   ASN B 442     -17.460  20.305  18.174  1.00  5.160          H  
ATOM   7314  HA  ASN B 442     -18.341  22.557  19.649  1.00  5.170          H  
ATOM   7315 1HB  ASN B 442     -17.268  19.880  20.558  1.00  7.240          H  
ATOM   7316 2HB  ASN B 442     -17.887  21.069  21.695  1.00  7.240          H  
ATOM   7317 1HD2 ASN B 442     -20.506  18.626  20.560  1.00  7.240          H  
ATOM   7318 2HD2 ASN B 442     -18.879  18.433  21.120  1.00  7.240          H  
ATOM   7319  N   ASP B 443     -15.106  22.147  19.967  1.00  3.420          N  
ATOM   7320  CA  ASP B 443     -13.897  22.768  20.468  1.00  3.380          C  
ATOM   7321  C   ASP B 443     -13.177  23.733  19.508  1.00  2.980          C  
ATOM   7322  O   ASP B 443     -12.009  24.058  19.742  1.00  3.210          O  
ATOM   7323  CB  ASP B 443     -12.946  21.674  20.962  1.00  4.750          C  
ATOM   7324  CG  ASP B 443     -12.622  20.654  19.878  1.00  4.750          C  
ATOM   7325  OD1 ASP B 443     -13.409  20.555  18.945  1.00  4.750          O  
ATOM   7326  OD2 ASP B 443     -11.607  19.961  19.983  1.00  4.750          O  
ATOM   7327  H   ASP B 443     -14.970  21.348  19.339  1.00  4.100          H  
ATOM   7328  HA  ASP B 443     -14.177  23.352  21.344  1.00  4.060          H  
ATOM   7329 1HB  ASP B 443     -12.018  22.129  21.308  1.00  5.700          H  
ATOM   7330 2HB  ASP B 443     -13.397  21.160  21.809  1.00  5.700          H  
ATOM   7331  N   GLY B 444     -13.834  24.227  18.449  1.00  2.610          N  
ATOM   7332  CA  GLY B 444     -13.109  25.154  17.572  1.00  2.410          C  
ATOM   7333  C   GLY B 444     -13.875  25.641  16.345  1.00  2.370          C  
ATOM   7334  O   GLY B 444     -15.058  25.372  16.179  1.00  2.720          O  
ATOM   7335  H   GLY B 444     -14.808  23.958  18.261  1.00  3.130          H  
ATOM   7336 1HA  GLY B 444     -12.802  26.018  18.161  1.00  2.890          H  
ATOM   7337 2HA  GLY B 444     -12.192  24.670  17.242  1.00  2.890          H  
ATOM   7338  N   GLN B 445     -13.200  26.440  15.517  1.00  2.330          N  
ATOM   7339  CA  GLN B 445     -13.833  27.002  14.325  1.00  2.440          C  
ATOM   7340  C   GLN B 445     -13.129  26.507  13.073  1.00  1.750          C  
ATOM   7341  O   GLN B 445     -12.011  25.992  13.152  1.00  1.960          O  
ATOM   7342  CB  GLN B 445     -13.885  28.534  14.365  1.00  3.370          C  
ATOM   7343  CG  GLN B 445     -14.535  29.102  15.631  1.00  3.370          C  
ATOM   7344  CD  GLN B 445     -15.954  28.612  15.867  1.00  3.370          C  
ATOM   7345  OE1 GLN B 445     -16.713  28.197  14.974  1.00  3.370          O  
ATOM   7346  NE2 GLN B 445     -16.339  28.653  17.136  1.00  3.370          N  
ATOM   7347  H   GLN B 445     -12.226  26.621  15.706  1.00  2.800          H  
ATOM   7348  HA  GLN B 445     -14.856  26.635  14.268  1.00  2.930          H  
ATOM   7349 1HB  GLN B 445     -12.880  28.934  14.294  1.00  4.050          H  
ATOM   7350 2HB  GLN B 445     -14.441  28.911  13.502  1.00  4.050          H  
ATOM   7351 1HG  GLN B 445     -13.933  28.827  16.496  1.00  4.050          H  
ATOM   7352 2HG  GLN B 445     -14.575  30.187  15.535  1.00  4.050          H  
ATOM   7353 1HE2 GLN B 445     -17.254  28.341  17.387  1.00  4.050          H  
ATOM   7354 2HE2 GLN B 445     -15.713  28.988  17.841  1.00  4.050          H  
ATOM   7355  N   ILE B 446     -13.808  26.616  11.934  1.00  1.400          N  
ATOM   7356  CA  ILE B 446     -13.275  26.174  10.652  1.00  0.990          C  
ATOM   7357  C   ILE B 446     -12.773  27.321   9.799  1.00  0.910          C  
ATOM   7358  O   ILE B 446     -11.704  27.217   9.220  1.00  0.950          O  
ATOM   7359  CB  ILE B 446     -14.322  25.330   9.914  1.00  1.550          C  
ATOM   7360  CG1 ILE B 446     -14.716  24.105  10.805  1.00  1.550          C  
ATOM   7361  CG2 ILE B 446     -13.827  24.896   8.545  1.00  1.550          C  
ATOM   7362  CD1 ILE B 446     -13.578  23.177  11.216  1.00  1.550          C  
ATOM   7363  H   ILE B 446     -14.714  27.083  11.940  1.00  1.680          H  
ATOM   7364  HA  ILE B 446     -12.405  25.552  10.837  1.00  1.190          H  
ATOM   7365  HB  ILE B 446     -15.227  25.928   9.781  1.00  1.860          H  
ATOM   7366 1HG1 ILE B 446     -15.207  24.467  11.709  1.00  1.860          H  
ATOM   7367 2HG1 ILE B 446     -15.409  23.502  10.252  1.00  1.860          H  
ATOM   7368 1HG2 ILE B 446     -14.602  24.313   8.059  1.00  1.860          H  
ATOM   7369 2HG2 ILE B 446     -13.602  25.762   7.940  1.00  1.860          H  
ATOM   7370 3HG2 ILE B 446     -12.927  24.295   8.649  1.00  1.860          H  
ATOM   7371 1HD1 ILE B 446     -13.977  22.381  11.794  1.00  1.860          H  
ATOM   7372 2HD1 ILE B 446     -13.090  22.760  10.339  1.00  1.860          H  
ATOM   7373 3HD1 ILE B 446     -12.843  23.694  11.821  1.00  1.860          H  
ATOM   7374  N   ILE B 447     -13.576  28.362   9.653  1.00  0.910          N  
ATOM   7375  CA  ILE B 447     -13.199  29.541   8.884  1.00  0.890          C  
ATOM   7376  C   ILE B 447     -13.163  30.717   9.854  1.00  0.960          C  
ATOM   7377  O   ILE B 447     -14.166  30.997  10.513  1.00  1.050          O  
ATOM   7378  CB  ILE B 447     -14.199  29.828   7.740  1.00  1.250          C  
ATOM   7379  CG1 ILE B 447     -14.358  28.624   6.790  1.00  1.250          C  
ATOM   7380  CG2 ILE B 447     -13.754  31.014   6.984  1.00  1.250          C  
ATOM   7381  CD1 ILE B 447     -13.098  28.216   6.035  1.00  1.250          C  
ATOM   7382  H   ILE B 447     -14.456  28.355  10.163  1.00  1.090          H  
ATOM   7383  HA  ILE B 447     -12.197  29.416   8.478  1.00  1.070          H  
ATOM   7384  HB  ILE B 447     -15.160  30.034   8.162  1.00  1.500          H  
ATOM   7385 1HG1 ILE B 447     -14.694  27.778   7.372  1.00  1.500          H  
ATOM   7386 2HG1 ILE B 447     -15.127  28.864   6.058  1.00  1.500          H  
ATOM   7387 1HG2 ILE B 447     -14.469  31.254   6.197  1.00  1.500          H  
ATOM   7388 2HG2 ILE B 447     -13.659  31.834   7.650  1.00  1.500          H  
ATOM   7389 3HG2 ILE B 447     -12.819  30.817   6.563  1.00  1.500          H  
ATOM   7390 1HD1 ILE B 447     -13.319  27.387   5.412  1.00  1.500          H  
ATOM   7391 2HD1 ILE B 447     -12.736  29.012   5.409  1.00  1.500          H  
ATOM   7392 3HD1 ILE B 447     -12.319  27.938   6.735  1.00  1.500          H  
ATOM   7393  N   LYS B 448     -12.031  31.406   9.943  1.00  0.960          N  
ATOM   7394  CA  LYS B 448     -11.879  32.528  10.861  1.00  1.090          C  
ATOM   7395  C   LYS B 448     -11.703  33.856  10.137  1.00  0.960          C  
ATOM   7396  O   LYS B 448     -10.577  34.258   9.844  1.00  1.040          O  
ATOM   7397  CB  LYS B 448     -10.678  32.276  11.760  1.00  1.470          C  
ATOM   7398  CG  LYS B 448     -10.815  31.054  12.645  1.00  1.470          C  
ATOM   7399  CD  LYS B 448      -9.590  30.879  13.522  1.00  1.470          C  
ATOM   7400  CE  LYS B 448      -9.676  29.608  14.347  1.00  1.470          C  
ATOM   7401  NZ  LYS B 448      -8.506  29.452  15.269  1.00  1.470          N  
ATOM   7402  H   LYS B 448     -11.232  31.135   9.371  1.00  1.150          H  
ATOM   7403  HA  LYS B 448     -12.778  32.604  11.472  1.00  1.310          H  
ATOM   7404 1HB  LYS B 448      -9.800  32.126  11.139  1.00  1.770          H  
ATOM   7405 2HB  LYS B 448     -10.496  33.149  12.388  1.00  1.770          H  
ATOM   7406 1HG  LYS B 448     -11.703  31.154  13.266  1.00  1.770          H  
ATOM   7407 2HG  LYS B 448     -10.929  30.168  12.020  1.00  1.770          H  
ATOM   7408 1HD  LYS B 448      -8.703  30.817  12.881  1.00  1.770          H  
ATOM   7409 2HD  LYS B 448      -9.483  31.736  14.184  1.00  1.770          H  
ATOM   7410 1HE  LYS B 448     -10.590  29.618  14.935  1.00  1.770          H  
ATOM   7411 2HE  LYS B 448      -9.703  28.754  13.664  1.00  1.770          H  
ATOM   7412 1HZ  LYS B 448      -8.602  28.589  15.784  1.00  1.770          H  
ATOM   7413 2HZ  LYS B 448      -7.638  29.433  14.747  1.00  1.770          H  
ATOM   7414 3HZ  LYS B 448      -8.481  30.227  15.913  1.00  1.770          H  
ATOM   7415  N   CYS B 449     -12.809  34.523   9.822  1.00  0.950          N  
ATOM   7416  CA  CYS B 449     -12.785  35.760   9.060  1.00  0.960          C  
ATOM   7417  C   CYS B 449     -11.932  35.713   7.797  1.00  0.860          C  
ATOM   7418  O   CYS B 449     -11.022  36.529   7.629  1.00  0.870          O  
ATOM   7419  CB  CYS B 449     -12.348  36.935   9.926  1.00  1.340          C  
ATOM   7420  SG  CYS B 449     -13.504  37.295  11.238  1.00  1.340          S  
ATOM   7421  H   CYS B 449     -13.714  34.172  10.134  1.00  1.140          H  
ATOM   7422  HA  CYS B 449     -13.808  35.948   8.768  1.00  1.150          H  
ATOM   7423 1HB  CYS B 449     -11.373  36.730  10.369  1.00  1.610          H  
ATOM   7424 2HB  CYS B 449     -12.247  37.828   9.312  1.00  1.610          H  
ATOM   7425  HG  CYS B 449     -14.559  37.457  10.429  1.00  1.610          H  
ATOM   7426  N   CYS B 450     -12.192  34.756   6.917  1.00  0.800          N  
ATOM   7427  CA  CYS B 450     -11.400  34.685   5.694  1.00  0.740          C  
ATOM   7428  C   CYS B 450     -11.797  35.716   4.666  1.00  0.710          C  
ATOM   7429  O   CYS B 450     -12.975  36.090   4.522  1.00  0.740          O  
ATOM   7430  CB  CYS B 450     -11.431  33.313   5.024  1.00  1.060          C  
ATOM   7431  SG  CYS B 450     -10.508  32.040   5.876  1.00  1.060          S  
ATOM   7432  H   CYS B 450     -12.983  34.131   7.103  1.00  0.960          H  
ATOM   7433  HA  CYS B 450     -10.362  34.873   5.966  1.00  0.890          H  
ATOM   7434 1HB  CYS B 450     -12.469  32.982   4.957  1.00  1.270          H  
ATOM   7435 2HB  CYS B 450     -11.051  33.390   4.013  1.00  1.270          H  
ATOM   7436  HG  CYS B 450     -11.015  32.263   7.093  1.00  1.270          H  
ATOM   7437  N   SER B 451     -10.795  36.151   3.911  1.00  0.700          N  
ATOM   7438  CA  SER B 451     -11.019  37.065   2.818  1.00  0.720          C  
ATOM   7439  C   SER B 451     -10.048  36.795   1.686  1.00  0.740          C  
ATOM   7440  O   SER B 451      -8.949  36.275   1.900  1.00  0.780          O  
ATOM   7441  CB  SER B 451     -10.883  38.501   3.285  1.00  1.000          C  
ATOM   7442  OG  SER B 451      -9.571  38.784   3.686  1.00  1.000          O  
ATOM   7443  H   SER B 451      -9.848  35.857   4.105  1.00  0.840          H  
ATOM   7444  HA  SER B 451     -12.018  36.899   2.456  1.00  0.860          H  
ATOM   7445 1HB  SER B 451     -11.172  39.176   2.480  1.00  1.200          H  
ATOM   7446 2HB  SER B 451     -11.566  38.675   4.112  1.00  1.200          H  
ATOM   7447  HG  SER B 451      -9.593  39.680   4.028  1.00  1.200          H  
ATOM   7448  N   GLY B 452     -10.442  37.205   0.486  1.00  0.770          N  
ATOM   7449  CA  GLY B 452      -9.606  37.018  -0.706  1.00  0.830          C  
ATOM   7450  C   GLY B 452     -10.401  37.143  -1.999  1.00  0.800          C  
ATOM   7451  O   GLY B 452     -11.635  37.256  -1.978  1.00  0.810          O  
ATOM   7452  H   GLY B 452     -11.350  37.676   0.440  1.00  0.920          H  
ATOM   7453 1HA  GLY B 452      -8.798  37.751  -0.704  1.00  1.000          H  
ATOM   7454 2HA  GLY B 452      -9.135  36.037  -0.667  1.00  1.000          H  
ATOM   7455  N   VAL B 453      -9.688  37.128  -3.134  1.00  0.850          N  
ATOM   7456  CA  VAL B 453     -10.355  37.292  -4.445  1.00  0.860          C  
ATOM   7457  C   VAL B 453     -10.003  36.294  -5.542  1.00  0.860          C  
ATOM   7458  O   VAL B 453      -8.943  35.665  -5.533  1.00  0.940          O  
ATOM   7459  CB  VAL B 453     -10.055  38.695  -5.033  1.00  1.200          C  
ATOM   7460  CG1 VAL B 453     -10.588  39.777  -4.128  1.00  1.200          C  
ATOM   7461  CG2 VAL B 453      -8.524  38.862  -5.241  1.00  1.200          C  
ATOM   7462  H   VAL B 453      -8.669  36.984  -3.054  1.00  1.020          H  
ATOM   7463  HA  VAL B 453     -11.431  37.221  -4.279  1.00  1.030          H  
ATOM   7464  HB  VAL B 453     -10.565  38.795  -5.994  1.00  1.440          H  
ATOM   7465 1HG1 VAL B 453     -10.391  40.757  -4.571  1.00  1.440          H  
ATOM   7466 2HG1 VAL B 453     -11.656  39.637  -4.035  1.00  1.440          H  
ATOM   7467 3HG1 VAL B 453     -10.117  39.723  -3.155  1.00  1.440          H  
ATOM   7468 1HG2 VAL B 453      -8.325  39.846  -5.670  1.00  1.440          H  
ATOM   7469 2HG2 VAL B 453      -8.010  38.774  -4.284  1.00  1.440          H  
ATOM   7470 3HG2 VAL B 453      -8.149  38.096  -5.921  1.00  1.440          H  
ATOM   7471  N   ILE B 454     -10.892  36.211  -6.535  1.00  0.830          N  
ATOM   7472  CA  ILE B 454     -10.644  35.413  -7.739  1.00  0.880          C  
ATOM   7473  C   ILE B 454     -10.730  36.375  -8.947  1.00  0.880          C  
ATOM   7474  O   ILE B 454     -11.738  37.077  -9.115  1.00  0.900          O  
ATOM   7475  CB  ILE B 454     -11.684  34.288  -7.913  1.00  1.210          C  
ATOM   7476  CG1 ILE B 454     -11.864  33.403  -6.560  1.00  1.210          C  
ATOM   7477  CG2 ILE B 454     -11.264  33.354  -9.079  1.00  1.210          C  
ATOM   7478  CD1 ILE B 454     -10.686  32.589  -6.093  1.00  1.210          C  
ATOM   7479  H   ILE B 454     -11.749  36.769  -6.437  1.00  1.000          H  
ATOM   7480  HA  ILE B 454      -9.640  34.988  -7.704  1.00  1.060          H  
ATOM   7481  HB  ILE B 454     -12.611  34.729  -8.174  1.00  1.450          H  
ATOM   7482 1HG1 ILE B 454     -12.124  34.089  -5.754  1.00  1.450          H  
ATOM   7483 2HG1 ILE B 454     -12.684  32.709  -6.699  1.00  1.450          H  
ATOM   7484 1HG2 ILE B 454     -12.017  32.580  -9.217  1.00  1.450          H  
ATOM   7485 2HG2 ILE B 454     -11.166  33.924  -9.998  1.00  1.450          H  
ATOM   7486 3HG2 ILE B 454     -10.308  32.889  -8.861  1.00  1.450          H  
ATOM   7487 1HD1 ILE B 454     -10.952  32.066  -5.175  1.00  1.450          H  
ATOM   7488 2HD1 ILE B 454     -10.420  31.860  -6.840  1.00  1.450          H  
ATOM   7489 3HD1 ILE B 454      -9.839  33.242  -5.899  1.00  1.450          H  
ATOM   7490  N   GLU B 455      -9.685  36.392  -9.786  1.00  0.880          N  
ATOM   7491  CA  GLU B 455      -9.598  37.264 -10.968  1.00  0.880          C  
ATOM   7492  C   GLU B 455     -10.228  36.651 -12.242  1.00  0.810          C  
ATOM   7493  O   GLU B 455     -10.311  35.424 -12.330  1.00  0.750          O  
ATOM   7494  CB  GLU B 455      -8.136  37.635 -11.212  1.00  1.230          C  
ATOM   7495  CG  GLU B 455      -7.540  38.504 -10.120  1.00  1.230          C  
ATOM   7496  CD  GLU B 455      -6.157  38.970 -10.441  1.00  1.230          C  
ATOM   7497  OE1 GLU B 455      -5.672  38.638 -11.498  1.00  1.230          O  
ATOM   7498  OE2 GLU B 455      -5.572  39.645  -9.628  1.00  1.230          O  
ATOM   7499  H   GLU B 455      -8.906  35.782  -9.580  1.00  1.060          H  
ATOM   7500  HA  GLU B 455     -10.122  38.171 -10.699  1.00  1.060          H  
ATOM   7501 1HB  GLU B 455      -7.546  36.725 -11.234  1.00  1.480          H  
ATOM   7502 2HB  GLU B 455      -8.003  38.124 -12.166  1.00  1.480          H  
ATOM   7503 1HG  GLU B 455      -8.181  39.375  -9.976  1.00  1.480          H  
ATOM   7504 2HG  GLU B 455      -7.526  37.941  -9.186  1.00  1.480          H  
ATOM   7505  N   PRO B 456     -10.688  37.476 -13.236  1.00  0.850          N  
ATOM   7506  CA  PRO B 456     -11.299  37.056 -14.500  1.00  0.800          C  
ATOM   7507  C   PRO B 456     -10.430  36.147 -15.355  1.00  0.680          C  
ATOM   7508  O   PRO B 456      -9.269  36.474 -15.634  1.00  0.700          O  
ATOM   7509  CB  PRO B 456     -11.455  38.386 -15.261  1.00  1.200          C  
ATOM   7510  CG  PRO B 456     -11.509  39.447 -14.215  1.00  1.200          C  
ATOM   7511  CD  PRO B 456     -10.552  38.969 -13.137  1.00  1.200          C  
ATOM   7512  HA  PRO B 456     -12.274  36.590 -14.300  1.00  0.960          H  
ATOM   7513 1HB  PRO B 456     -10.612  38.523 -15.955  1.00  1.440          H  
ATOM   7514 2HB  PRO B 456     -12.364  38.355 -15.881  1.00  1.440          H  
ATOM   7515 1HG  PRO B 456     -11.187  40.407 -14.651  1.00  1.440          H  
ATOM   7516 2HG  PRO B 456     -12.531  39.602 -13.878  1.00  1.440          H  
ATOM   7517 1HD  PRO B 456      -9.530  39.280 -13.385  1.00  1.440          H  
ATOM   7518 2HD  PRO B 456     -10.888  39.382 -12.200  1.00  1.440          H  
ATOM   7519  N   ASN B 457     -11.039  35.075 -15.856  1.00  0.600          N  
ATOM   7520  CA  ASN B 457     -10.410  34.077 -16.719  1.00  0.520          C  
ATOM   7521  C   ASN B 457      -8.993  33.684 -16.284  1.00  0.480          C  
ATOM   7522  O   ASN B 457      -8.029  33.796 -17.048  1.00  0.520          O  
ATOM   7523  CB  ASN B 457     -10.515  34.508 -18.155  1.00  0.760          C  
ATOM   7524  CG  ASN B 457     -11.986  34.637 -18.525  1.00  0.760          C  
ATOM   7525  OD1 ASN B 457     -12.878  34.275 -17.729  1.00  0.760          O  
ATOM   7526  ND2 ASN B 457     -12.256  35.132 -19.698  1.00  0.760          N  
ATOM   7527  H   ASN B 457     -12.012  34.922 -15.631  1.00  0.720          H  
ATOM   7528  HA  ASN B 457     -10.996  33.166 -16.637  1.00  0.620          H  
ATOM   7529 1HB  ASN B 457     -10.011  35.460 -18.303  1.00  0.910          H  
ATOM   7530 2HB  ASN B 457     -10.045  33.766 -18.804  1.00  0.910          H  
ATOM   7531 1HD2 ASN B 457     -13.209  35.231 -19.992  1.00  0.910          H  
ATOM   7532 2HD2 ASN B 457     -11.512  35.398 -20.311  1.00  0.910          H  
ATOM   7533  N   LYS B 458      -8.889  33.253 -15.028  1.00  0.480          N  
ATOM   7534  CA  LYS B 458      -7.661  32.773 -14.401  1.00  0.490          C  
ATOM   7535  C   LYS B 458      -7.997  31.506 -13.650  1.00  0.480          C  
ATOM   7536  O   LYS B 458      -9.179  31.271 -13.344  1.00  0.480          O  
ATOM   7537  CB  LYS B 458      -7.080  33.771 -13.385  1.00  0.680          C  
ATOM   7538  CG  LYS B 458      -6.755  35.113 -13.924  1.00  0.680          C  
ATOM   7539  CD  LYS B 458      -5.590  35.127 -14.888  1.00  0.680          C  
ATOM   7540  CE  LYS B 458      -5.389  36.535 -15.408  1.00  0.680          C  
ATOM   7541  NZ  LYS B 458      -6.446  36.913 -16.440  1.00  0.680          N  
ATOM   7542  H   LYS B 458      -9.740  33.228 -14.487  1.00  0.580          H  
ATOM   7543  HA  LYS B 458      -6.922  32.528 -15.162  1.00  0.590          H  
ATOM   7544 1HB  LYS B 458      -7.796  33.914 -12.572  1.00  0.820          H  
ATOM   7545 2HB  LYS B 458      -6.169  33.352 -12.951  1.00  0.820          H  
ATOM   7546 1HG  LYS B 458      -7.609  35.499 -14.386  1.00  0.820          H  
ATOM   7547 2HG  LYS B 458      -6.504  35.765 -13.096  1.00  0.820          H  
ATOM   7548 1HD  LYS B 458      -4.684  34.779 -14.390  1.00  0.820          H  
ATOM   7549 2HD  LYS B 458      -5.795  34.473 -15.735  1.00  0.820          H  
ATOM   7550 1HE  LYS B 458      -5.458  37.227 -14.568  1.00  0.820          H  
ATOM   7551 2HE  LYS B 458      -4.403  36.621 -15.860  1.00  0.820          H  
ATOM   7552 1HZ  LYS B 458      -6.282  37.857 -16.748  1.00  0.820          H  
ATOM   7553 2HZ  LYS B 458      -6.377  36.290 -17.237  1.00  0.820          H  
ATOM   7554 3HZ  LYS B 458      -7.427  36.848 -16.040  1.00  0.820          H  
ATOM   7555  N   ILE B 459      -6.968  30.715 -13.340  1.00  0.500          N  
ATOM   7556  CA  ILE B 459      -7.156  29.564 -12.465  1.00  0.510          C  
ATOM   7557  C   ILE B 459      -6.512  29.852 -11.111  1.00  0.510          C  
ATOM   7558  O   ILE B 459      -5.293  30.084 -11.001  1.00  0.530          O  
ATOM   7559  CB  ILE B 459      -6.568  28.246 -13.017  1.00  0.710          C  
ATOM   7560  CG1 ILE B 459      -7.220  27.850 -14.357  1.00  0.710          C  
ATOM   7561  CG2 ILE B 459      -6.794  27.122 -11.973  1.00  0.710          C  
ATOM   7562  CD1 ILE B 459      -6.549  26.688 -15.094  1.00  0.710          C  
ATOM   7563  H   ILE B 459      -6.023  30.966 -13.681  1.00  0.600          H  
ATOM   7564  HA  ILE B 459      -8.220  29.413 -12.308  1.00  0.610          H  
ATOM   7565  HB  ILE B 459      -5.515  28.391 -13.198  1.00  0.850          H  
ATOM   7566 1HG1 ILE B 459      -8.203  27.557 -14.182  1.00  0.850          H  
ATOM   7567 2HG1 ILE B 459      -7.235  28.714 -14.988  1.00  0.850          H  
ATOM   7568 1HG2 ILE B 459      -6.368  26.204 -12.326  1.00  0.850          H  
ATOM   7569 2HG2 ILE B 459      -6.320  27.373 -11.039  1.00  0.850          H  
ATOM   7570 3HG2 ILE B 459      -7.864  26.991 -11.807  1.00  0.850          H  
ATOM   7571 1HD1 ILE B 459      -7.090  26.506 -15.999  1.00  0.850          H  
ATOM   7572 2HD1 ILE B 459      -5.516  26.950 -15.329  1.00  0.850          H  
ATOM   7573 3HD1 ILE B 459      -6.558  25.789 -14.496  1.00  0.850          H  
ATOM   7574  N   THR B 460      -7.339  29.811 -10.081  1.00  0.510          N  
ATOM   7575  CA  THR B 460      -6.864  30.062  -8.732  1.00  0.520          C  
ATOM   7576  C   THR B 460      -6.956  28.779  -7.946  1.00  0.520          C  
ATOM   7577  O   THR B 460      -7.967  28.081  -8.032  1.00  0.540          O  
ATOM   7578  CB  THR B 460      -7.635  31.194  -8.036  1.00  0.720          C  
ATOM   7579  OG1 THR B 460      -7.463  32.403  -8.784  1.00  0.720          O  
ATOM   7580  CG2 THR B 460      -7.089  31.411  -6.620  1.00  0.720          C  
ATOM   7581  H   THR B 460      -8.329  29.598 -10.259  1.00  0.610          H  
ATOM   7582  HA  THR B 460      -5.833  30.361  -8.788  1.00  0.620          H  
ATOM   7583  HB  THR B 460      -8.687  30.942  -7.997  1.00  0.870          H  
ATOM   7584  HG1 THR B 460      -7.960  32.328  -9.600  1.00  0.870          H  
ATOM   7585 1HG2 THR B 460      -7.631  32.224  -6.153  1.00  0.870          H  
ATOM   7586 2HG2 THR B 460      -7.210  30.512  -6.016  1.00  0.870          H  
ATOM   7587 3HG2 THR B 460      -6.030  31.668  -6.675  1.00  0.870          H  
ATOM   7588  N   VAL B 461      -5.893  28.419  -7.239  1.00  0.510          N  
ATOM   7589  CA  VAL B 461      -5.968  27.159  -6.516  1.00  0.520          C  
ATOM   7590  C   VAL B 461      -5.782  27.336  -4.994  1.00  0.500          C  
ATOM   7591  O   VAL B 461      -4.805  27.928  -4.534  1.00  0.570          O  
ATOM   7592  CB  VAL B 461      -4.960  26.153  -7.110  1.00  0.720          C  
ATOM   7593  CG1 VAL B 461      -5.089  24.802  -6.409  1.00  0.720          C  
ATOM   7594  CG2 VAL B 461      -5.172  26.052  -8.637  1.00  0.720          C  
ATOM   7595  H   VAL B 461      -5.068  29.031  -7.249  1.00  0.610          H  
ATOM   7596  HA  VAL B 461      -6.952  26.739  -6.677  1.00  0.620          H  
ATOM   7597  HB  VAL B 461      -3.963  26.495  -6.928  1.00  0.870          H  
ATOM   7598 1HG1 VAL B 461      -4.390  24.129  -6.858  1.00  0.870          H  
ATOM   7599 2HG1 VAL B 461      -4.891  24.892  -5.339  1.00  0.870          H  
ATOM   7600 3HG1 VAL B 461      -6.086  24.408  -6.549  1.00  0.870          H  
ATOM   7601 1HG2 VAL B 461      -4.460  25.349  -9.072  1.00  0.870          H  
ATOM   7602 2HG2 VAL B 461      -6.144  25.739  -8.856  1.00  0.870          H  
ATOM   7603 3HG2 VAL B 461      -5.025  27.023  -9.082  1.00  0.870          H  
ATOM   7604  N   ILE B 462      -6.743  26.802  -4.241  1.00  0.490          N  
ATOM   7605  CA  ILE B 462      -6.818  26.823  -2.778  1.00  0.500          C  
ATOM   7606  C   ILE B 462      -6.164  25.564  -2.224  1.00  0.510          C  
ATOM   7607  O   ILE B 462      -6.450  24.455  -2.684  1.00  0.550          O  
ATOM   7608  CB  ILE B 462      -8.287  26.886  -2.276  1.00  0.700          C  
ATOM   7609  CG1 ILE B 462      -8.984  28.183  -2.784  1.00  0.700          C  
ATOM   7610  CG2 ILE B 462      -8.315  26.824  -0.713  1.00  0.700          C  
ATOM   7611  CD1 ILE B 462     -10.496  28.218  -2.602  1.00  0.700          C  
ATOM   7612  H   ILE B 462      -7.471  26.308  -4.752  1.00  0.590          H  
ATOM   7613  HA  ILE B 462      -6.270  27.680  -2.404  1.00  0.600          H  
ATOM   7614  HB  ILE B 462      -8.826  26.053  -2.681  1.00  0.840          H  
ATOM   7615 1HG1 ILE B 462      -8.582  29.019  -2.249  1.00  0.840          H  
ATOM   7616 2HG1 ILE B 462      -8.763  28.306  -3.846  1.00  0.840          H  
ATOM   7617 1HG2 ILE B 462      -9.334  26.846  -0.354  1.00  0.840          H  
ATOM   7618 2HG2 ILE B 462      -7.852  25.909  -0.364  1.00  0.840          H  
ATOM   7619 3HG2 ILE B 462      -7.767  27.681  -0.308  1.00  0.840          H  
ATOM   7620 1HD1 ILE B 462     -10.881  29.162  -2.986  1.00  0.840          H  
ATOM   7621 2HD1 ILE B 462     -10.943  27.391  -3.153  1.00  0.840          H  
ATOM   7622 3HD1 ILE B 462     -10.761  28.133  -1.555  1.00  0.840          H  
ATOM   7623  N   PHE B 463      -5.269  25.720  -1.263  1.00  0.530          N  
ATOM   7624  CA  PHE B 463      -4.590  24.549  -0.725  1.00  0.620          C  
ATOM   7625  C   PHE B 463      -4.186  24.731   0.737  1.00  0.610          C  
ATOM   7626  O   PHE B 463      -4.223  25.844   1.279  1.00  0.690          O  
ATOM   7627  CB  PHE B 463      -3.370  24.268  -1.584  1.00  0.830          C  
ATOM   7628  CG  PHE B 463      -2.333  25.301  -1.458  1.00  0.830          C  
ATOM   7629  CD1 PHE B 463      -1.223  25.068  -0.689  1.00  0.830          C  
ATOM   7630  CD2 PHE B 463      -2.486  26.541  -2.037  1.00  0.830          C  
ATOM   7631  CE1 PHE B 463      -0.295  26.033  -0.536  1.00  0.830          C  
ATOM   7632  CE2 PHE B 463      -1.567  27.483  -1.835  1.00  0.830          C  
ATOM   7633  CZ  PHE B 463      -0.486  27.233  -1.107  1.00  0.830          C  
ATOM   7634  H   PHE B 463      -5.044  26.666  -0.934  1.00  0.640          H  
ATOM   7635  HA  PHE B 463      -5.267  23.696  -0.790  1.00  0.740          H  
ATOM   7636 1HB  PHE B 463      -2.942  23.304  -1.319  1.00  1.000          H  
ATOM   7637 2HB  PHE B 463      -3.680  24.215  -2.628  1.00  1.000          H  
ATOM   7638  HD1 PHE B 463      -1.098  24.099  -0.209  1.00  1.000          H  
ATOM   7639  HD2 PHE B 463      -3.365  26.771  -2.640  1.00  1.000          H  
ATOM   7640  HE1 PHE B 463       0.585  25.857   0.059  1.00  1.000          H  
ATOM   7641  HE2 PHE B 463      -1.694  28.464  -2.243  1.00  1.000          H  
ATOM   7642  HZ  PHE B 463       0.217  28.016  -0.977  1.00  1.000          H  
ATOM   7643  N   GLY B 464      -3.807  23.622   1.378  1.00  0.610          N  
ATOM   7644  CA  GLY B 464      -3.382  23.629   2.777  1.00  0.700          C  
ATOM   7645  C   GLY B 464      -3.712  22.293   3.448  1.00  0.710          C  
ATOM   7646  O   GLY B 464      -4.072  21.324   2.767  1.00  0.810          O  
ATOM   7647  H   GLY B 464      -3.806  22.745   0.877  1.00  0.730          H  
ATOM   7648 1HA  GLY B 464      -2.309  23.820   2.835  1.00  0.840          H  
ATOM   7649 2HA  GLY B 464      -3.881  24.440   3.309  1.00  0.840          H  
ATOM   7650  N   GLU B 465      -3.565  22.257   4.775  1.00  0.690          N  
ATOM   7651  CA  GLU B 465      -3.782  21.078   5.624  1.00  0.720          C  
ATOM   7652  C   GLU B 465      -5.207  20.529   5.555  1.00  0.820          C  
ATOM   7653  O   GLU B 465      -6.170  21.265   5.306  1.00  0.870          O  
ATOM   7654  CB  GLU B 465      -3.450  21.424   7.088  1.00  1.000          C  
ATOM   7655  CG  GLU B 465      -4.369  22.489   7.720  1.00  1.000          C  
ATOM   7656  CD  GLU B 465      -4.049  22.840   9.128  1.00  1.000          C  
ATOM   7657  OE1 GLU B 465      -3.331  22.102   9.761  1.00  1.000          O  
ATOM   7658  OE2 GLU B 465      -4.489  23.890   9.578  1.00  1.000          O  
ATOM   7659  H   GLU B 465      -3.253  23.107   5.225  1.00  0.830          H  
ATOM   7660  HA  GLU B 465      -3.098  20.297   5.305  1.00  0.860          H  
ATOM   7661 1HB  GLU B 465      -3.527  20.520   7.695  1.00  1.200          H  
ATOM   7662 2HB  GLU B 465      -2.420  21.778   7.155  1.00  1.200          H  
ATOM   7663 1HG  GLU B 465      -4.298  23.396   7.129  1.00  1.200          H  
ATOM   7664 2HG  GLU B 465      -5.394  22.130   7.685  1.00  1.200          H  
ATOM   7665  N   SER B 466      -5.359  19.224   5.750  1.00  0.940          N  
ATOM   7666  CA  SER B 466      -6.705  18.692   5.791  1.00  1.070          C  
ATOM   7667  C   SER B 466      -7.372  19.325   7.000  1.00  0.960          C  
ATOM   7668  O   SER B 466      -6.764  19.409   8.064  1.00  0.860          O  
ATOM   7669  CB  SER B 466      -6.702  17.184   5.896  1.00  1.450          C  
ATOM   7670  OG  SER B 466      -8.011  16.691   5.948  1.00  1.450          O  
ATOM   7671  H   SER B 466      -4.558  18.620   5.923  1.00  1.130          H  
ATOM   7672  HA  SER B 466      -7.240  18.990   4.890  1.00  1.280          H  
ATOM   7673 1HB  SER B 466      -6.173  16.750   5.046  1.00  1.740          H  
ATOM   7674 2HB  SER B 466      -6.166  16.891   6.800  1.00  1.740          H  
ATOM   7675  HG  SER B 466      -8.319  16.673   5.027  1.00  1.740          H  
ATOM   7676  N   GLY B 467      -8.619  19.757   6.868  1.00  1.030          N  
ATOM   7677  CA  GLY B 467      -9.305  20.387   7.992  1.00  1.010          C  
ATOM   7678  C   GLY B 467      -9.058  21.905   8.093  1.00  0.940          C  
ATOM   7679  O   GLY B 467      -9.620  22.558   8.973  1.00  0.970          O  
ATOM   7680  H   GLY B 467      -9.092  19.649   5.985  1.00  1.240          H  
ATOM   7681 1HA  GLY B 467     -10.375  20.201   7.905  1.00  1.210          H  
ATOM   7682 2HA  GLY B 467      -8.982  19.910   8.917  1.00  1.210          H  
ATOM   7683  N   SER B 468      -8.267  22.474   7.162  1.00  0.870          N  
ATOM   7684  CA  SER B 468      -7.932  23.907   7.105  1.00  0.830          C  
ATOM   7685  C   SER B 468      -9.125  24.801   6.869  1.00  0.780          C  
ATOM   7686  O   SER B 468      -9.091  25.993   7.187  1.00  0.750          O  
ATOM   7687  CB  SER B 468      -7.044  24.172   5.922  1.00  1.180          C  
ATOM   7688  OG  SER B 468      -7.769  23.955   4.737  1.00  1.180          O  
ATOM   7689  H   SER B 468      -7.802  21.878   6.470  1.00  1.040          H  
ATOM   7690  HA  SER B 468      -7.440  24.189   8.037  1.00  1.000          H  
ATOM   7691 1HB  SER B 468      -6.683  25.194   5.954  1.00  1.410          H  
ATOM   7692 2HB  SER B 468      -6.199  23.547   5.938  1.00  1.410          H  
ATOM   7693  HG  SER B 468      -7.107  24.010   4.035  1.00  1.410          H  
ATOM   7694  N   GLY B 469     -10.178  24.197   6.316  1.00  0.800          N  
ATOM   7695  CA  GLY B 469     -11.418  24.855   5.952  1.00  0.790          C  
ATOM   7696  C   GLY B 469     -11.530  25.084   4.445  1.00  0.690          C  
ATOM   7697  O   GLY B 469     -12.526  25.609   3.958  1.00  0.720          O  
ATOM   7698  H   GLY B 469     -10.067  23.210   6.140  1.00  0.960          H  
ATOM   7699 1HA  GLY B 469     -12.253  24.242   6.284  1.00  0.950          H  
ATOM   7700 2HA  GLY B 469     -11.485  25.802   6.481  1.00  0.950          H  
ATOM   7701  N   LYS B 470     -10.568  24.590   3.674  1.00  0.620          N  
ATOM   7702  CA  LYS B 470     -10.588  24.771   2.214  1.00  0.550          C  
ATOM   7703  C   LYS B 470     -11.865  24.259   1.520  1.00  0.610          C  
ATOM   7704  O   LYS B 470     -12.337  24.849   0.538  1.00  0.670          O  
ATOM   7705  CB  LYS B 470      -9.329  24.106   1.650  1.00  0.800          C  
ATOM   7706  CG  LYS B 470      -9.290  22.607   1.886  1.00  0.800          C  
ATOM   7707  CD  LYS B 470      -8.004  21.926   1.442  1.00  0.800          C  
ATOM   7708  CE  LYS B 470      -8.090  20.442   1.811  1.00  0.800          C  
ATOM   7709  NZ  LYS B 470      -6.954  19.653   1.325  1.00  0.800          N  
ATOM   7710  H   LYS B 470      -9.754  24.175   4.129  1.00  0.740          H  
ATOM   7711  HA  LYS B 470     -10.522  25.841   2.008  1.00  0.660          H  
ATOM   7712 1HB  LYS B 470      -9.293  24.273   0.589  1.00  0.960          H  
ATOM   7713 2HB  LYS B 470      -8.439  24.554   2.085  1.00  0.960          H  
ATOM   7714 1HG  LYS B 470      -9.465  22.381   2.938  1.00  0.960          H  
ATOM   7715 2HG  LYS B 470     -10.076  22.160   1.304  1.00  0.960          H  
ATOM   7716 1HD  LYS B 470      -7.855  22.028   0.373  1.00  0.960          H  
ATOM   7717 2HD  LYS B 470      -7.144  22.372   1.956  1.00  0.960          H  
ATOM   7718 1HE  LYS B 470      -8.116  20.371   2.900  1.00  0.960          H  
ATOM   7719 2HE  LYS B 470      -9.008  20.020   1.403  1.00  0.960          H  
ATOM   7720 1HZ  LYS B 470      -7.069  18.692   1.606  1.00  0.960          H  
ATOM   7721 2HZ  LYS B 470      -6.965  19.693   0.305  1.00  0.960          H  
ATOM   7722 3HZ  LYS B 470      -6.072  20.011   1.688  1.00  0.960          H  
ATOM   7723  N   THR B 471     -12.496  23.220   2.076  1.00  0.620          N  
ATOM   7724  CA  THR B 471     -13.707  22.679   1.475  1.00  0.680          C  
ATOM   7725  C   THR B 471     -14.926  23.463   1.956  1.00  0.690          C  
ATOM   7726  O   THR B 471     -16.009  23.406   1.362  1.00  0.690          O  
ATOM   7727  CB  THR B 471     -13.862  21.187   1.823  1.00  0.930          C  
ATOM   7728  OG1 THR B 471     -13.956  21.040   3.257  1.00  0.930          O  
ATOM   7729  CG2 THR B 471     -12.652  20.400   1.313  1.00  0.930          C  
ATOM   7730  H   THR B 471     -12.116  22.750   2.887  1.00  0.740          H  
ATOM   7731  HA  THR B 471     -13.640  22.772   0.388  1.00  0.820          H  
ATOM   7732  HB  THR B 471     -14.770  20.800   1.355  1.00  1.110          H  
ATOM   7733  HG1 THR B 471     -14.243  20.143   3.466  1.00  1.110          H  
ATOM   7734 1HG2 THR B 471     -12.775  19.347   1.557  1.00  1.110          H  
ATOM   7735 2HG2 THR B 471     -12.577  20.515   0.225  1.00  1.110          H  
ATOM   7736 3HG2 THR B 471     -11.757  20.765   1.775  1.00  1.110          H  
ATOM   7737  N   THR B 472     -14.736  24.232   3.024  1.00  0.710          N  
ATOM   7738  CA  THR B 472     -15.785  25.031   3.615  1.00  0.760          C  
ATOM   7739  C   THR B 472     -15.817  26.335   2.846  1.00  0.740          C  
ATOM   7740  O   THR B 472     -16.894  26.848   2.553  1.00  0.760          O  
ATOM   7741  CB  THR B 472     -15.598  25.216   5.131  1.00  1.040          C  
ATOM   7742  OG1 THR B 472     -15.631  23.932   5.767  1.00  1.040          O  
ATOM   7743  CG2 THR B 472     -16.702  26.081   5.701  1.00  1.040          C  
ATOM   7744  H   THR B 472     -13.809  24.300   3.423  1.00  0.850          H  
ATOM   7745  HA  THR B 472     -16.739  24.527   3.470  1.00  0.910          H  
ATOM   7746  HB  THR B 472     -14.653  25.668   5.324  1.00  1.250          H  
ATOM   7747  HG1 THR B 472     -14.891  23.406   5.460  1.00  1.250          H  
ATOM   7748 1HG2 THR B 472     -16.546  26.184   6.769  1.00  1.250          H  
ATOM   7749 2HG2 THR B 472     -16.686  27.064   5.238  1.00  1.250          H  
ATOM   7750 3HG2 THR B 472     -17.669  25.609   5.514  1.00  1.250          H  
ATOM   7751  N   LEU B 473     -14.644  26.841   2.428  1.00  0.740          N  
ATOM   7752  CA  LEU B 473     -14.650  28.067   1.638  1.00  0.760          C  
ATOM   7753  C   LEU B 473     -15.472  27.799   0.384  1.00  0.710          C  
ATOM   7754  O   LEU B 473     -16.270  28.645  -0.023  1.00  0.740          O  
ATOM   7755  CB  LEU B 473     -13.241  28.521   1.200  1.00  1.060          C  
ATOM   7756  CG  LEU B 473     -12.256  29.075   2.269  1.00  1.060          C  
ATOM   7757  CD1 LEU B 473     -10.891  29.290   1.604  1.00  1.060          C  
ATOM   7758  CD2 LEU B 473     -12.769  30.406   2.843  1.00  1.060          C  
ATOM   7759  H   LEU B 473     -13.778  26.394   2.733  1.00  0.890          H  
ATOM   7760  HA  LEU B 473     -15.138  28.857   2.204  1.00  0.910          H  
ATOM   7761 1HB  LEU B 473     -12.749  27.661   0.737  1.00  1.270          H  
ATOM   7762 2HB  LEU B 473     -13.356  29.286   0.434  1.00  1.270          H  
ATOM   7763  HG  LEU B 473     -12.139  28.345   3.073  1.00  1.270          H  
ATOM   7764 1HD1 LEU B 473     -10.187  29.671   2.338  1.00  1.270          H  
ATOM   7765 2HD1 LEU B 473     -10.524  28.348   1.206  1.00  1.270          H  
ATOM   7766 3HD1 LEU B 473     -10.989  30.011   0.792  1.00  1.270          H  
ATOM   7767 1HD2 LEU B 473     -12.056  30.766   3.573  1.00  1.270          H  
ATOM   7768 2HD2 LEU B 473     -12.872  31.138   2.040  1.00  1.270          H  
ATOM   7769 3HD2 LEU B 473     -13.732  30.261   3.326  1.00  1.270          H  
ATOM   7770  N   ILE B 474     -15.330  26.599  -0.199  1.00  0.660          N  
ATOM   7771  CA  ILE B 474     -16.152  26.267  -1.352  1.00  0.670          C  
ATOM   7772  C   ILE B 474     -17.633  26.128  -0.999  1.00  0.660          C  
ATOM   7773  O   ILE B 474     -18.480  26.644  -1.731  1.00  0.670          O  
ATOM   7774  CB  ILE B 474     -15.674  25.013  -2.086  1.00  0.930          C  
ATOM   7775  CG1 ILE B 474     -14.247  25.258  -2.690  1.00  0.930          C  
ATOM   7776  CG2 ILE B 474     -16.709  24.573  -3.138  1.00  0.930          C  
ATOM   7777  CD1 ILE B 474     -14.049  26.478  -3.644  1.00  0.930          C  
ATOM   7778  H   ILE B 474     -14.614  25.954   0.150  1.00  0.790          H  
ATOM   7779  HA  ILE B 474     -16.086  27.086  -2.049  1.00  0.800          H  
ATOM   7780  HB  ILE B 474     -15.556  24.199  -1.363  1.00  1.120          H  
ATOM   7781 1HG1 ILE B 474     -13.539  25.350  -1.867  1.00  1.120          H  
ATOM   7782 2HG1 ILE B 474     -14.004  24.363  -3.262  1.00  1.120          H  
ATOM   7783 1HG2 ILE B 474     -16.351  23.666  -3.629  1.00  1.120          H  
ATOM   7784 2HG2 ILE B 474     -17.666  24.352  -2.673  1.00  1.120          H  
ATOM   7785 3HG2 ILE B 474     -16.853  25.366  -3.864  1.00  1.120          H  
ATOM   7786 1HD1 ILE B 474     -13.020  26.481  -4.002  1.00  1.120          H  
ATOM   7787 2HD1 ILE B 474     -14.710  26.417  -4.485  1.00  1.120          H  
ATOM   7788 3HD1 ILE B 474     -14.232  27.408  -3.120  1.00  1.120          H  
ATOM   7789  N   LYS B 475     -17.993  25.454   0.100  1.00  0.690          N  
ATOM   7790  CA  LYS B 475     -19.422  25.382   0.420  1.00  0.740          C  
ATOM   7791  C   LYS B 475     -20.017  26.789   0.561  1.00  0.740          C  
ATOM   7792  O   LYS B 475     -21.158  27.053   0.136  1.00  0.780          O  
ATOM   7793  CB  LYS B 475     -19.683  24.600   1.707  1.00  1.020          C  
ATOM   7794  CG  LYS B 475     -19.474  23.093   1.622  1.00  1.020          C  
ATOM   7795  CD  LYS B 475     -19.756  22.453   2.982  1.00  1.020          C  
ATOM   7796  CE  LYS B 475     -19.555  20.949   2.980  1.00  1.020          C  
ATOM   7797  NZ  LYS B 475     -19.837  20.367   4.332  1.00  1.020          N  
ATOM   7798  H   LYS B 475     -17.293  24.977   0.678  1.00  0.830          H  
ATOM   7799  HA  LYS B 475     -19.930  24.879  -0.401  1.00  0.890          H  
ATOM   7800 1HB  LYS B 475     -19.030  24.984   2.491  1.00  1.220          H  
ATOM   7801 2HB  LYS B 475     -20.701  24.775   2.031  1.00  1.220          H  
ATOM   7802 1HG  LYS B 475     -20.149  22.673   0.878  1.00  1.220          H  
ATOM   7803 2HG  LYS B 475     -18.455  22.879   1.320  1.00  1.220          H  
ATOM   7804 1HD  LYS B 475     -19.082  22.891   3.724  1.00  1.220          H  
ATOM   7805 2HD  LYS B 475     -20.776  22.673   3.292  1.00  1.220          H  
ATOM   7806 1HE  LYS B 475     -20.219  20.491   2.247  1.00  1.220          H  
ATOM   7807 2HE  LYS B 475     -18.521  20.730   2.709  1.00  1.220          H  
ATOM   7808 1HZ  LYS B 475     -19.688  19.369   4.316  1.00  1.220          H  
ATOM   7809 2HZ  LYS B 475     -19.221  20.793   5.014  1.00  1.220          H  
ATOM   7810 3HZ  LYS B 475     -20.795  20.562   4.590  1.00  1.220          H  
ATOM   7811  N   GLN B 476     -19.241  27.713   1.133  1.00  0.740          N  
ATOM   7812  CA  GLN B 476     -19.712  29.074   1.289  1.00  0.790          C  
ATOM   7813  C   GLN B 476     -19.827  29.756  -0.098  1.00  0.790          C  
ATOM   7814  O   GLN B 476     -20.859  30.335  -0.431  1.00  0.880          O  
ATOM   7815  CB  GLN B 476     -18.737  29.827   2.219  1.00  1.090          C  
ATOM   7816  CG  GLN B 476     -18.684  29.297   3.699  1.00  1.090          C  
ATOM   7817  CD  GLN B 476     -19.936  29.520   4.474  1.00  1.090          C  
ATOM   7818  OE1 GLN B 476     -20.447  30.617   4.382  1.00  1.090          O  
ATOM   7819  NE2 GLN B 476     -20.420  28.524   5.229  1.00  1.090          N  
ATOM   7820  H   GLN B 476     -18.328  27.433   1.506  1.00  0.890          H  
ATOM   7821  HA  GLN B 476     -20.697  29.059   1.745  1.00  0.950          H  
ATOM   7822 1HB  GLN B 476     -17.729  29.742   1.814  1.00  1.300          H  
ATOM   7823 2HB  GLN B 476     -18.980  30.875   2.242  1.00  1.300          H  
ATOM   7824 1HG  GLN B 476     -18.526  28.229   3.679  1.00  1.300          H  
ATOM   7825 2HG  GLN B 476     -17.861  29.782   4.225  1.00  1.300          H  
ATOM   7826 1HE2 GLN B 476     -21.279  28.646   5.784  1.00  1.300          H  
ATOM   7827 2HE2 GLN B 476     -19.942  27.648   5.261  1.00  1.300          H  
ATOM   7828  N   LEU B 477     -18.832  29.557  -0.973  1.00  0.730          N  
ATOM   7829  CA  LEU B 477     -18.788  30.165  -2.313  1.00  0.770          C  
ATOM   7830  C   LEU B 477     -19.912  29.690  -3.226  1.00  0.840          C  
ATOM   7831  O   LEU B 477     -20.544  30.481  -3.933  1.00  0.970          O  
ATOM   7832  CB  LEU B 477     -17.427  29.837  -2.949  1.00  1.060          C  
ATOM   7833  CG  LEU B 477     -17.089  30.378  -4.365  1.00  1.060          C  
ATOM   7834  CD1 LEU B 477     -17.139  31.899  -4.403  1.00  1.060          C  
ATOM   7835  CD2 LEU B 477     -15.685  29.873  -4.742  1.00  1.060          C  
ATOM   7836  H   LEU B 477     -18.008  29.039  -0.659  1.00  0.880          H  
ATOM   7837  HA  LEU B 477     -18.874  31.229  -2.191  1.00  0.920          H  
ATOM   7838 1HB  LEU B 477     -16.669  30.155  -2.269  1.00  1.270          H  
ATOM   7839 2HB  LEU B 477     -17.367  28.757  -3.017  1.00  1.270          H  
ATOM   7840  HG  LEU B 477     -17.801  30.011  -5.069  1.00  1.270          H  
ATOM   7841 1HD1 LEU B 477     -16.897  32.231  -5.393  1.00  1.270          H  
ATOM   7842 2HD1 LEU B 477     -18.140  32.238  -4.159  1.00  1.270          H  
ATOM   7843 3HD1 LEU B 477     -16.426  32.317  -3.694  1.00  1.270          H  
ATOM   7844 1HD2 LEU B 477     -15.419  30.225  -5.717  1.00  1.270          H  
ATOM   7845 2HD2 LEU B 477     -14.954  30.239  -4.031  1.00  1.270          H  
ATOM   7846 3HD2 LEU B 477     -15.686  28.783  -4.734  1.00  1.270          H  
ATOM   7847  N   GLY B 478     -20.173  28.389  -3.192  1.00  0.820          N  
ATOM   7848  CA  GLY B 478     -21.171  27.729  -4.020  1.00  0.950          C  
ATOM   7849  C   GLY B 478     -22.587  27.877  -3.482  1.00  0.950          C  
ATOM   7850  O   GLY B 478     -23.531  27.351  -4.075  1.00  1.040          O  
ATOM   7851  H   GLY B 478     -19.603  27.806  -2.577  1.00  0.980          H  
ATOM   7852 1HA  GLY B 478     -21.128  28.113  -5.030  1.00  1.140          H  
ATOM   7853 2HA  GLY B 478     -20.922  26.671  -4.083  1.00  1.140          H  
ATOM   7854  N   LEU B 479     -22.736  28.563  -2.343  1.00  0.930          N  
ATOM   7855  CA  LEU B 479     -24.013  28.785  -1.683  1.00  1.010          C  
ATOM   7856  C   LEU B 479     -24.673  27.483  -1.274  1.00  0.970          C  
ATOM   7857  O   LEU B 479     -25.889  27.301  -1.414  1.00  1.080          O  
ATOM   7858  CB  LEU B 479     -24.930  29.618  -2.572  1.00  1.380          C  
ATOM   7859  CG  LEU B 479     -24.292  30.923  -3.105  1.00  1.380          C  
ATOM   7860  CD1 LEU B 479     -25.351  31.695  -3.892  1.00  1.380          C  
ATOM   7861  CD2 LEU B 479     -23.667  31.739  -1.964  1.00  1.380          C  
ATOM   7862  H   LEU B 479     -21.925  28.997  -1.896  1.00  1.120          H  
ATOM   7863  HA  LEU B 479     -23.822  29.328  -0.756  1.00  1.210          H  
ATOM   7864 1HB  LEU B 479     -25.242  29.019  -3.425  1.00  1.660          H  
ATOM   7865 2HB  LEU B 479     -25.817  29.886  -2.000  1.00  1.660          H  
ATOM   7866  HG  LEU B 479     -23.494  30.665  -3.804  1.00  1.660          H  
ATOM   7867 1HD1 LEU B 479     -24.921  32.586  -4.296  1.00  1.660          H  
ATOM   7868 2HD1 LEU B 479     -25.720  31.074  -4.706  1.00  1.660          H  
ATOM   7869 3HD1 LEU B 479     -26.174  31.963  -3.232  1.00  1.660          H  
ATOM   7870 1HD2 LEU B 479     -23.208  32.599  -2.382  1.00  1.660          H  
ATOM   7871 2HD2 LEU B 479     -24.433  32.028  -1.245  1.00  1.660          H  
ATOM   7872 3HD2 LEU B 479     -22.905  31.178  -1.461  1.00  1.660          H  
ATOM   7873  N   PHE B 480     -23.847  26.564  -0.788  1.00  0.880          N  
ATOM   7874  CA  PHE B 480     -24.255  25.274  -0.280  1.00  0.920          C  
ATOM   7875  C   PHE B 480     -24.622  25.487   1.182  1.00  0.970          C  
ATOM   7876  O   PHE B 480     -25.615  24.962   1.691  1.00  1.110          O  
ATOM   7877  CB  PHE B 480     -23.099  24.283  -0.389  1.00  1.270          C  
ATOM   7878  CG  PHE B 480     -23.413  22.892  -0.011  1.00  1.270          C  
ATOM   7879  CD1 PHE B 480     -24.010  22.037  -0.915  1.00  1.270          C  
ATOM   7880  CD2 PHE B 480     -23.128  22.430   1.256  1.00  1.270          C  
ATOM   7881  CE1 PHE B 480     -24.302  20.739  -0.563  1.00  1.270          C  
ATOM   7882  CE2 PHE B 480     -23.420  21.140   1.617  1.00  1.270          C  
ATOM   7883  CZ  PHE B 480     -24.005  20.290   0.706  1.00  1.270          C  
ATOM   7884  H   PHE B 480     -22.859  26.807  -0.701  1.00  1.060          H  
ATOM   7885  HA  PHE B 480     -25.124  24.914  -0.827  1.00  1.100          H  
ATOM   7886 1HB  PHE B 480     -22.712  24.287  -1.409  1.00  1.530          H  
ATOM   7887 2HB  PHE B 480     -22.308  24.622   0.250  1.00  1.530          H  
ATOM   7888  HD1 PHE B 480     -24.242  22.394  -1.915  1.00  1.530          H  
ATOM   7889  HD2 PHE B 480     -22.672  23.103   1.972  1.00  1.530          H  
ATOM   7890  HE1 PHE B 480     -24.768  20.069  -1.287  1.00  1.530          H  
ATOM   7891  HE2 PHE B 480     -23.192  20.791   2.621  1.00  1.530          H  
ATOM   7892  HZ  PHE B 480     -24.238  19.263   0.988  1.00  1.530          H  
ATOM   7893  N   GLU B 481     -23.774  26.273   1.851  1.00  0.950          N  
ATOM   7894  CA  GLU B 481     -23.864  26.555   3.273  1.00  1.020          C  
ATOM   7895  C   GLU B 481     -23.604  28.050   3.522  1.00  1.060          C  
ATOM   7896  O   GLU B 481     -22.790  28.648   2.828  1.00  1.190          O  
ATOM   7897  CB  GLU B 481     -22.839  25.680   4.018  1.00  1.400          C  
ATOM   7898  CG  GLU B 481     -22.911  25.691   5.535  1.00  1.400          C  
ATOM   7899  CD  GLU B 481     -21.918  24.736   6.178  1.00  1.400          C  
ATOM   7900  OE1 GLU B 481     -21.096  24.196   5.480  1.00  1.400          O  
ATOM   7901  OE2 GLU B 481     -21.996  24.529   7.361  1.00  1.400          O  
ATOM   7902  H   GLU B 481     -22.995  26.666   1.326  1.00  1.140          H  
ATOM   7903  HA  GLU B 481     -24.866  26.312   3.625  1.00  1.220          H  
ATOM   7904 1HB  GLU B 481     -22.948  24.649   3.693  1.00  1.680          H  
ATOM   7905 2HB  GLU B 481     -21.835  26.004   3.742  1.00  1.680          H  
ATOM   7906 1HG  GLU B 481     -22.699  26.692   5.893  1.00  1.680          H  
ATOM   7907 2HG  GLU B 481     -23.919  25.429   5.846  1.00  1.680          H  
ATOM   7908  N   LYS B 482     -24.361  28.652   4.448  1.00  1.070          N  
ATOM   7909  CA  LYS B 482     -24.183  30.054   4.858  1.00  1.120          C  
ATOM   7910  C   LYS B 482     -23.277  30.100   6.105  1.00  1.110          C  
ATOM   7911  O   LYS B 482     -23.052  29.060   6.720  1.00  1.120          O  
ATOM   7912  CB  LYS B 482     -25.558  30.717   5.109  1.00  1.550          C  
ATOM   7913  CG  LYS B 482     -26.403  30.930   3.826  1.00  1.550          C  
ATOM   7914  CD  LYS B 482     -27.832  31.522   4.107  1.00  1.550          C  
ATOM   7915  CE  LYS B 482     -27.786  32.980   4.643  1.00  1.550          C  
ATOM   7916  NZ  LYS B 482     -29.156  33.646   4.700  1.00  1.550          N  
ATOM   7917  H   LYS B 482     -25.048  28.090   4.929  1.00  1.280          H  
ATOM   7918  HA  LYS B 482     -23.693  30.579   4.043  1.00  1.340          H  
ATOM   7919 1HB  LYS B 482     -26.142  30.072   5.767  1.00  1.860          H  
ATOM   7920 2HB  LYS B 482     -25.446  31.656   5.619  1.00  1.860          H  
ATOM   7921 1HG  LYS B 482     -25.868  31.612   3.167  1.00  1.860          H  
ATOM   7922 2HG  LYS B 482     -26.509  29.976   3.309  1.00  1.860          H  
ATOM   7923 1HD  LYS B 482     -28.411  31.512   3.180  1.00  1.860          H  
ATOM   7924 2HD  LYS B 482     -28.346  30.896   4.836  1.00  1.860          H  
ATOM   7925 1HE  LYS B 482     -27.381  32.961   5.650  1.00  1.860          H  
ATOM   7926 2HE  LYS B 482     -27.136  33.572   4.014  1.00  1.860          H  
ATOM   7927 1HZ  LYS B 482     -29.056  34.580   5.077  1.00  1.860          H  
ATOM   7928 2HZ  LYS B 482     -29.595  33.732   3.755  1.00  1.860          H  
ATOM   7929 3HZ  LYS B 482     -29.772  33.120   5.296  1.00  1.860          H  
ATOM   7930  N   PRO B 483     -22.616  31.223   6.422  1.00  1.150          N  
ATOM   7931  CA  PRO B 483     -21.794  31.456   7.598  1.00  1.160          C  
ATOM   7932  C   PRO B 483     -22.631  31.953   8.745  1.00  1.180          C  
ATOM   7933  O   PRO B 483     -23.845  32.098   8.605  1.00  1.250          O  
ATOM   7934  CB  PRO B 483     -20.851  32.528   7.123  1.00  1.740          C  
ATOM   7935  CG  PRO B 483     -21.706  33.377   6.256  1.00  1.740          C  
ATOM   7936  CD  PRO B 483     -22.651  32.396   5.535  1.00  1.740          C  
ATOM   7937  HA  PRO B 483     -21.262  30.535   7.873  1.00  1.390          H  
ATOM   7938 1HB  PRO B 483     -20.401  33.063   7.963  1.00  2.090          H  
ATOM   7939 2HB  PRO B 483     -20.032  32.046   6.584  1.00  2.090          H  
ATOM   7940 1HG  PRO B 483     -22.254  34.110   6.868  1.00  2.090          H  
ATOM   7941 2HG  PRO B 483     -21.059  33.956   5.611  1.00  2.090          H  
ATOM   7942 1HD  PRO B 483     -23.639  32.846   5.488  1.00  2.090          H  
ATOM   7943 2HD  PRO B 483     -22.268  32.156   4.568  1.00  2.090          H  
ATOM   7944  N   SER B 484     -21.965  32.281   9.850  1.00  1.200          N  
ATOM   7945  CA  SER B 484     -22.620  32.955  10.975  1.00  1.270          C  
ATOM   7946  C   SER B 484     -22.466  34.464  10.767  1.00  1.280          C  
ATOM   7947  O   SER B 484     -23.453  34.998  10.264  1.00  1.380          O  
ATOM   7948  CB  SER B 484     -22.068  32.487  12.298  1.00  1.750          C  
ATOM   7949  OG  SER B 484     -22.413  31.159  12.545  1.00  1.750          O  
ATOM   7950  H   SER B 484     -20.953  32.112   9.889  1.00  1.440          H  
ATOM   7951  HA  SER B 484     -23.685  32.716  10.958  1.00  1.520          H  
ATOM   7952 1HB  SER B 484     -20.991  32.569  12.273  1.00  2.100          H  
ATOM   7953 2HB  SER B 484     -22.437  33.121  13.094  1.00  2.100          H  
ATOM   7954  HG  SER B 484     -21.996  30.932  13.378  1.00  2.100          H  
ATOM   7955  N   PHE B 485     -21.269  34.737  10.247  1.00  1.190          N  
ATOM   7956  CA  PHE B 485     -20.734  36.093  10.334  1.00  1.220          C  
ATOM   7957  C   PHE B 485     -20.064  36.396   8.992  1.00  1.160          C  
ATOM   7958  O   PHE B 485     -19.480  35.495   8.380  1.00  1.120          O  
ATOM   7959  CB  PHE B 485     -19.730  36.293  11.472  1.00  1.700          C  
ATOM   7960  CG  PHE B 485     -20.267  36.030  12.832  1.00  1.700          C  
ATOM   7961  CD1 PHE B 485     -19.996  34.850  13.462  1.00  1.700          C  
ATOM   7962  CD2 PHE B 485     -21.069  36.955  13.474  1.00  1.700          C  
ATOM   7963  CE1 PHE B 485     -20.503  34.577  14.714  1.00  1.700          C  
ATOM   7964  CE2 PHE B 485     -21.579  36.690  14.725  1.00  1.700          C  
ATOM   7965  CZ  PHE B 485     -21.292  35.495  15.344  1.00  1.700          C  
ATOM   7966  H   PHE B 485     -21.230  34.425   9.289  1.00  1.430          H  
ATOM   7967  HA  PHE B 485     -21.560  36.794  10.474  1.00  1.460          H  
ATOM   7968 1HB  PHE B 485     -18.890  35.648  11.311  1.00  2.040          H  
ATOM   7969 2HB  PHE B 485     -19.351  37.314  11.443  1.00  2.040          H  
ATOM   7970  HD1 PHE B 485     -19.373  34.121  12.952  1.00  2.040          H  
ATOM   7971  HD2 PHE B 485     -21.301  37.900  12.983  1.00  2.040          H  
ATOM   7972  HE1 PHE B 485     -20.281  33.631  15.200  1.00  2.040          H  
ATOM   7973  HE2 PHE B 485     -22.211  37.426  15.225  1.00  2.040          H  
ATOM   7974  HZ  PHE B 485     -21.694  35.281  16.333  1.00  2.040          H  
ATOM   7975  N   GLY B 486     -20.068  37.668   8.576  1.00  1.190          N  
ATOM   7976  CA  GLY B 486     -19.352  38.098   7.363  1.00  1.150          C  
ATOM   7977  C   GLY B 486     -20.177  37.970   6.095  1.00  1.090          C  
ATOM   7978  O   GLY B 486     -21.301  37.461   6.115  1.00  1.100          O  
ATOM   7979  H   GLY B 486     -20.575  38.360   9.110  1.00  1.430          H  
ATOM   7980 1HA  GLY B 486     -19.035  39.135   7.479  1.00  1.380          H  
ATOM   7981 2HA  GLY B 486     -18.445  37.523   7.253  1.00  1.380          H  
ATOM   7982  N   TYR B 487     -19.632  38.479   4.990  1.00  1.060          N  
ATOM   7983  CA  TYR B 487     -20.369  38.483   3.736  1.00  1.060          C  
ATOM   7984  C   TYR B 487     -19.561  38.012   2.551  1.00  0.980          C  
ATOM   7985  O   TYR B 487     -18.341  38.188   2.493  1.00  0.980          O  
ATOM   7986  CB  TYR B 487     -20.899  39.885   3.441  1.00  1.480          C  
ATOM   7987  CG  TYR B 487     -21.853  40.405   4.480  1.00  1.480          C  
ATOM   7988  CD1 TYR B 487     -21.374  41.125   5.567  1.00  1.480          C  
ATOM   7989  CD2 TYR B 487     -23.204  40.155   4.356  1.00  1.480          C  
ATOM   7990  CE1 TYR B 487     -22.247  41.588   6.523  1.00  1.480          C  
ATOM   7991  CE2 TYR B 487     -24.078  40.619   5.311  1.00  1.480          C  
ATOM   7992  CZ  TYR B 487     -23.606  41.332   6.392  1.00  1.480          C  
ATOM   7993  OH  TYR B 487     -24.481  41.792   7.347  1.00  1.480          O  
ATOM   7994  H   TYR B 487     -18.672  38.846   5.024  1.00  1.270          H  
ATOM   7995  HA  TYR B 487     -21.215  37.812   3.836  1.00  1.270          H  
ATOM   7996 1HB  TYR B 487     -20.063  40.579   3.365  1.00  1.780          H  
ATOM   7997 2HB  TYR B 487     -21.409  39.886   2.475  1.00  1.780          H  
ATOM   7998  HD1 TYR B 487     -20.306  41.321   5.665  1.00  1.780          H  
ATOM   7999  HD2 TYR B 487     -23.578  39.589   3.504  1.00  1.780          H  
ATOM   8000  HE1 TYR B 487     -21.874  42.149   7.377  1.00  1.780          H  
ATOM   8001  HE2 TYR B 487     -25.145  40.417   5.212  1.00  1.780          H  
ATOM   8002  HH  TYR B 487     -25.376  41.545   7.108  1.00  1.780          H  
ATOM   8003  N   ILE B 488     -20.261  37.455   1.584  1.00  1.000          N  
ATOM   8004  CA  ILE B 488     -19.651  37.106   0.324  1.00  1.010          C  
ATOM   8005  C   ILE B 488     -20.250  38.104  -0.638  1.00  1.010          C  
ATOM   8006  O   ILE B 488     -21.476  38.315  -0.643  1.00  1.080          O  
ATOM   8007  CB  ILE B 488     -19.916  35.642  -0.045  1.00  1.410          C  
ATOM   8008  CG1 ILE B 488     -19.151  35.271  -1.271  1.00  1.410          C  
ATOM   8009  CG2 ILE B 488     -21.410  35.449  -0.287  1.00  1.410          C  
ATOM   8010  CD1 ILE B 488     -19.003  33.795  -1.472  1.00  1.410          C  
ATOM   8011  H   ILE B 488     -21.249  37.313   1.724  1.00  1.200          H  
ATOM   8012  HA  ILE B 488     -18.574  37.275   0.362  1.00  1.210          H  
ATOM   8013  HB  ILE B 488     -19.587  35.006   0.755  1.00  1.690          H  
ATOM   8014 1HG1 ILE B 488     -19.671  35.674  -2.125  1.00  1.690          H  
ATOM   8015 2HG1 ILE B 488     -18.150  35.714  -1.222  1.00  1.690          H  
ATOM   8016 1HG2 ILE B 488     -21.620  34.416  -0.529  1.00  1.690          H  
ATOM   8017 2HG2 ILE B 488     -21.963  35.717   0.584  1.00  1.690          H  
ATOM   8018 3HG2 ILE B 488     -21.733  36.062  -1.093  1.00  1.690          H  
ATOM   8019 1HD1 ILE B 488     -18.441  33.635  -2.380  1.00  1.690          H  
ATOM   8020 2HD1 ILE B 488     -18.461  33.362  -0.627  1.00  1.690          H  
ATOM   8021 3HD1 ILE B 488     -19.974  33.313  -1.561  1.00  1.690          H  
ATOM   8022  N   ASN B 489     -19.397  38.764  -1.400  1.00  1.000          N  
ATOM   8023  CA  ASN B 489     -19.861  39.830  -2.246  1.00  1.050          C  
ATOM   8024  C   ASN B 489     -19.345  39.614  -3.645  1.00  0.940          C  
ATOM   8025  O   ASN B 489     -18.188  39.907  -3.917  1.00  1.040          O  
ATOM   8026  CB  ASN B 489     -19.355  41.136  -1.684  1.00  1.450          C  
ATOM   8027  CG  ASN B 489     -19.691  41.313  -0.250  1.00  1.450          C  
ATOM   8028  OD1 ASN B 489     -20.838  41.515   0.151  1.00  1.450          O  
ATOM   8029  ND2 ASN B 489     -18.671  41.239   0.560  1.00  1.450          N  
ATOM   8030  H   ASN B 489     -18.399  38.521  -1.382  1.00  1.200          H  
ATOM   8031  HA  ASN B 489     -20.936  39.832  -2.280  1.00  1.260          H  
ATOM   8032 1HB  ASN B 489     -18.286  41.200  -1.806  1.00  1.740          H  
ATOM   8033 2HB  ASN B 489     -19.813  41.958  -2.222  1.00  1.740          H  
ATOM   8034 1HD2 ASN B 489     -18.804  41.346   1.543  1.00  1.740          H  
ATOM   8035 2HD2 ASN B 489     -17.759  41.064   0.186  1.00  1.740          H  
ATOM   8036  N   CYS B 490     -20.146  39.009  -4.515  1.00  0.920          N  
ATOM   8037  CA  CYS B 490     -19.611  38.658  -5.828  1.00  0.950          C  
ATOM   8038  C   CYS B 490     -20.602  38.889  -6.945  1.00  1.070          C  
ATOM   8039  O   CYS B 490     -21.791  39.075  -6.673  1.00  1.180          O  
ATOM   8040  CB  CYS B 490     -19.309  37.190  -5.894  1.00  1.320          C  
ATOM   8041  SG  CYS B 490     -18.375  36.500  -4.524  1.00  1.320          S  
ATOM   8042  H   CYS B 490     -21.104  38.800  -4.272  1.00  1.100          H  
ATOM   8043  HA  CYS B 490     -18.707  39.242  -6.025  1.00  1.140          H  
ATOM   8044 1HB  CYS B 490     -20.195  36.670  -6.025  1.00  1.580          H  
ATOM   8045 2HB  CYS B 490     -18.767  37.043  -6.771  1.00  1.580          H  
ATOM   8046  HG  CYS B 490     -19.129  37.060  -3.580  1.00  1.580          H  
ATOM   8047  N   ALA B 491     -20.083  38.895  -8.193  1.00  1.160          N  
ATOM   8048  CA  ALA B 491     -20.826  38.928  -9.464  1.00  1.370          C  
ATOM   8049  C   ALA B 491     -22.017  39.885  -9.461  1.00  1.510          C  
ATOM   8050  O   ALA B 491     -23.035  39.611 -10.092  1.00  1.930          O  
ATOM   8051  CB  ALA B 491     -21.276  37.515  -9.822  1.00  1.830          C  
ATOM   8052  H   ALA B 491     -19.064  38.767  -8.273  1.00  1.390          H  
ATOM   8053  HA  ALA B 491     -20.138  39.275 -10.237  1.00  1.640          H  
ATOM   8054 1HB  ALA B 491     -21.779  37.524 -10.786  1.00  2.200          H  
ATOM   8055 2HB  ALA B 491     -20.404  36.867  -9.871  1.00  2.200          H  
ATOM   8056 3HB  ALA B 491     -21.936  37.148  -9.081  1.00  2.200          H  
ATOM   8057  N   ASN B 492     -21.867  41.028  -8.812  1.00  1.690          N  
ATOM   8058  CA  ASN B 492     -22.920  42.026  -8.674  1.00  2.010          C  
ATOM   8059  C   ASN B 492     -24.228  41.499  -8.020  1.00  1.880          C  
ATOM   8060  O   ASN B 492     -25.321  41.918  -8.415  1.00  2.160          O  
ATOM   8061  CB  ASN B 492     -23.234  42.661 -10.022  1.00  2.690          C  
ATOM   8062  CG  ASN B 492     -23.926  44.026  -9.911  1.00  2.690          C  
ATOM   8063  OD1 ASN B 492     -23.602  44.840  -9.037  1.00  2.690          O  
ATOM   8064  ND2 ASN B 492     -24.865  44.277 -10.794  1.00  2.690          N  
ATOM   8065  H   ASN B 492     -20.982  41.208  -8.362  1.00  2.030          H  
ATOM   8066  HA  ASN B 492     -22.535  42.804  -8.026  1.00  2.410          H  
ATOM   8067 1HB  ASN B 492     -22.312  42.785 -10.580  1.00  3.220          H  
ATOM   8068 2HB  ASN B 492     -23.874  41.997 -10.602  1.00  3.220          H  
ATOM   8069 1HD2 ASN B 492     -25.352  45.149 -10.778  1.00  3.220          H  
ATOM   8070 2HD2 ASN B 492     -25.090  43.589 -11.482  1.00  3.220          H  
ATOM   8071  N   TYR B 493     -24.118  40.680  -6.956  1.00  1.570          N  
ATOM   8072  CA  TYR B 493     -25.286  40.183  -6.206  1.00  1.590          C  
ATOM   8073  C   TYR B 493     -25.219  40.434  -4.676  1.00  1.290          C  
ATOM   8074  O   TYR B 493     -25.749  41.492  -4.328  1.00  1.070          O  
ATOM   8075  CB  TYR B 493     -25.448  38.682  -6.342  1.00  2.220          C  
ATOM   8076  CG  TYR B 493     -25.774  38.037  -7.658  1.00  2.220          C  
ATOM   8077  CD1 TYR B 493     -24.772  37.621  -8.468  1.00  2.220          C  
ATOM   8078  CD2 TYR B 493     -27.088  37.758  -7.985  1.00  2.220          C  
ATOM   8079  CE1 TYR B 493     -25.043  36.925  -9.626  1.00  2.220          C  
ATOM   8080  CE2 TYR B 493     -27.380  37.055  -9.138  1.00  2.220          C  
ATOM   8081  CZ  TYR B 493     -26.357  36.637  -9.958  1.00  2.220          C  
ATOM   8082  OH  TYR B 493     -26.633  35.923 -11.101  1.00  2.220          O  
ATOM   8083  H   TYR B 493     -23.200  40.310  -6.708  1.00  1.880          H  
ATOM   8084  HA  TYR B 493     -26.173  40.679  -6.592  1.00  1.910          H  
ATOM   8085 1HB  TYR B 493     -24.516  38.252  -5.997  1.00  2.660          H  
ATOM   8086 2HB  TYR B 493     -26.212  38.362  -5.646  1.00  2.660          H  
ATOM   8087  HD1 TYR B 493     -23.757  37.841  -8.177  1.00  2.660          H  
ATOM   8088  HD2 TYR B 493     -27.889  38.078  -7.325  1.00  2.660          H  
ATOM   8089  HE1 TYR B 493     -24.226  36.593 -10.262  1.00  2.660          H  
ATOM   8090  HE2 TYR B 493     -28.413  36.824  -9.392  1.00  2.660          H  
ATOM   8091  HH  TYR B 493     -27.575  35.728 -11.133  1.00  2.660          H  
ATOM   8092  N   CYS B 494     -24.036  40.107  -4.124  1.00  1.420          N  
ATOM   8093  CA  CYS B 494     -23.994  39.525  -2.759  1.00  1.280          C  
ATOM   8094  C   CYS B 494     -24.891  38.301  -2.606  1.00  1.310          C  
ATOM   8095  O   CYS B 494     -25.936  38.222  -3.244  1.00  1.630          O  
ATOM   8096  CB  CYS B 494     -24.399  40.567  -1.716  1.00  1.850          C  
ATOM   8097  SG  CYS B 494     -23.266  41.957  -1.614  1.00  1.850          S  
ATOM   8098  H   CYS B 494     -23.346  40.837  -4.222  1.00  1.700          H  
ATOM   8099  HA  CYS B 494     -22.984  39.206  -2.552  1.00  1.540          H  
ATOM   8100 1HB  CYS B 494     -25.393  40.953  -1.935  1.00  2.220          H  
ATOM   8101 2HB  CYS B 494     -24.446  40.100  -0.733  1.00  2.220          H  
ATOM   8102  HG  CYS B 494     -22.324  41.343  -0.859  1.00  2.220          H  
ATOM   8103  N   TYR B 495     -24.493  37.333  -1.762  1.00  1.340          N  
ATOM   8104  CA  TYR B 495     -25.333  36.120  -1.691  1.00  1.680          C  
ATOM   8105  C   TYR B 495     -25.934  35.675  -0.370  1.00  1.870          C  
ATOM   8106  O   TYR B 495     -26.903  34.914  -0.377  1.00  2.530          O  
ATOM   8107  CB  TYR B 495     -24.581  34.925  -2.183  1.00  2.220          C  
ATOM   8108  CG  TYR B 495     -24.011  35.123  -3.479  1.00  2.220          C  
ATOM   8109  CD1 TYR B 495     -24.801  35.365  -4.546  1.00  2.220          C  
ATOM   8110  CD2 TYR B 495     -22.668  35.057  -3.615  1.00  2.220          C  
ATOM   8111  CE1 TYR B 495     -24.235  35.583  -5.716  1.00  2.220          C  
ATOM   8112  CE2 TYR B 495     -22.114  35.271  -4.760  1.00  2.220          C  
ATOM   8113  CZ  TYR B 495     -22.880  35.562  -5.826  1.00  2.220          C  
ATOM   8114  OH  TYR B 495     -22.303  35.842  -6.999  1.00  2.220          O  
ATOM   8115  H   TYR B 495     -23.607  37.448  -1.253  1.00  1.610          H  
ATOM   8116  HA  TYR B 495     -26.183  36.275  -2.350  1.00  2.020          H  
ATOM   8117 1HB  TYR B 495     -23.807  34.668  -1.482  1.00  2.660          H  
ATOM   8118 2HB  TYR B 495     -25.269  34.096  -2.241  1.00  2.660          H  
ATOM   8119  HD1 TYR B 495     -25.874  35.399  -4.449  1.00  2.660          H  
ATOM   8120  HD2 TYR B 495     -22.046  34.827  -2.790  1.00  2.660          H  
ATOM   8121  HE1 TYR B 495     -24.851  35.785  -6.562  1.00  2.660          H  
ATOM   8122  HE2 TYR B 495     -21.046  35.209  -4.830  1.00  2.660          H  
ATOM   8123  HH  TYR B 495     -22.986  35.921  -7.672  1.00  2.660          H  
ATOM   8124  N   PHE B 496     -25.392  36.069   0.775  1.00  1.800          N  
ATOM   8125  CA  PHE B 496     -25.896  35.485   2.025  1.00  2.100          C  
ATOM   8126  C   PHE B 496     -27.114  36.258   2.506  1.00  1.920          C  
ATOM   8127  O   PHE B 496     -27.100  36.930   3.536  1.00  2.330          O  
ATOM   8128  CB  PHE B 496     -24.802  35.470   3.093  1.00  2.820          C  
ATOM   8129  CG  PHE B 496     -23.588  34.599   2.752  1.00  2.820          C  
ATOM   8130  CD1 PHE B 496     -23.669  33.422   1.971  1.00  2.820          C  
ATOM   8131  CD2 PHE B 496     -22.345  34.973   3.226  1.00  2.820          C  
ATOM   8132  CE1 PHE B 496     -22.531  32.681   1.696  1.00  2.820          C  
ATOM   8133  CE2 PHE B 496     -21.216  34.230   2.942  1.00  2.820          C  
ATOM   8134  CZ  PHE B 496     -21.311  33.089   2.179  1.00  2.820          C  
ATOM   8135  H   PHE B 496     -24.644  36.743   0.789  1.00  2.160          H  
ATOM   8136  HA  PHE B 496     -26.224  34.466   1.833  1.00  2.520          H  
ATOM   8137 1HB  PHE B 496     -24.452  36.489   3.258  1.00  3.380          H  
ATOM   8138 2HB  PHE B 496     -25.215  35.118   4.035  1.00  3.380          H  
ATOM   8139  HD1 PHE B 496     -24.616  33.077   1.575  1.00  3.380          H  
ATOM   8140  HD2 PHE B 496     -22.263  35.866   3.842  1.00  3.380          H  
ATOM   8141  HE1 PHE B 496     -22.593  31.767   1.091  1.00  3.380          H  
ATOM   8142  HE2 PHE B 496     -20.251  34.544   3.329  1.00  3.380          H  
ATOM   8143  HZ  PHE B 496     -20.431  32.508   1.962  1.00  3.380          H  
ATOM   8144  N   ALA B 497     -28.158  36.135   1.708  1.00  2.180          N  
ATOM   8145  CA  ALA B 497     -29.415  36.844   1.809  1.00  2.610          C  
ATOM   8146  C   ALA B 497     -30.539  36.003   2.371  1.00  2.860          C  
ATOM   8147  O   ALA B 497     -30.465  34.765   2.420  1.00  3.450          O  
ATOM   8148  CB  ALA B 497     -29.805  37.348   0.430  1.00  3.480          C  
ATOM   8149  H   ALA B 497     -28.017  35.507   0.918  1.00  2.620          H  
ATOM   8150  HA  ALA B 497     -29.267  37.678   2.487  1.00  3.130          H  
ATOM   8151 1HB  ALA B 497     -30.722  37.917   0.484  1.00  4.180          H  
ATOM   8152 2HB  ALA B 497     -29.014  37.988   0.036  1.00  4.180          H  
ATOM   8153 3HB  ALA B 497     -29.942  36.496  -0.232  1.00  4.180          H  
ATOM   8154  N   ASN B 498     -31.627  36.701   2.717  1.00  2.940          N  
ATOM   8155  CA  ASN B 498     -32.870  36.078   3.170  1.00  3.300          C  
ATOM   8156  C   ASN B 498     -33.848  35.918   1.991  1.00  3.180          C  
ATOM   8157  O   ASN B 498     -35.032  35.629   2.159  1.00  3.540          O  
ATOM   8158  CB  ASN B 498     -33.475  36.877   4.299  1.00  4.480          C  
ATOM   8159  CG  ASN B 498     -32.628  36.803   5.540  1.00  4.480          C  
ATOM   8160  OD1 ASN B 498     -31.982  35.780   5.822  1.00  4.480          O  
ATOM   8161  ND2 ASN B 498     -32.615  37.870   6.296  1.00  4.480          N  
ATOM   8162  H   ASN B 498     -31.573  37.725   2.690  1.00  3.530          H  
ATOM   8163  HA  ASN B 498     -32.645  35.080   3.544  1.00  3.960          H  
ATOM   8164 1HB  ASN B 498     -33.571  37.919   3.994  1.00  5.370          H  
ATOM   8165 2HB  ASN B 498     -34.473  36.503   4.524  1.00  5.370          H  
ATOM   8166 1HD2 ASN B 498     -32.071  37.882   7.135  1.00  5.370          H  
ATOM   8167 2HD2 ASN B 498     -33.150  38.674   6.039  1.00  5.370          H  
ATOM   8168  N   GLN B 499     -33.306  36.103   0.791  1.00  3.220          N  
ATOM   8169  CA  GLN B 499     -33.963  35.999  -0.507  1.00  3.600          C  
ATOM   8170  C   GLN B 499     -33.257  34.900  -1.293  1.00  3.550          C  
ATOM   8171  O   GLN B 499     -32.797  35.107  -2.417  1.00  4.090          O  
ATOM   8172  CB  GLN B 499     -33.908  37.316  -1.289  1.00  4.890          C  
ATOM   8173  CG  GLN B 499     -34.675  38.457  -0.695  1.00  4.890          C  
ATOM   8174  CD  GLN B 499     -33.874  39.171   0.356  1.00  4.890          C  
ATOM   8175  OE1 GLN B 499     -32.694  39.494   0.136  1.00  4.890          O  
ATOM   8176  NE2 GLN B 499     -34.501  39.427   1.500  1.00  4.890          N  
ATOM   8177  H   GLN B 499     -32.327  36.345   0.780  1.00  3.860          H  
ATOM   8178  HA  GLN B 499     -35.002  35.704  -0.363  1.00  4.320          H  
ATOM   8179 1HB  GLN B 499     -32.898  37.642  -1.329  1.00  5.870          H  
ATOM   8180 2HB  GLN B 499     -34.245  37.158  -2.310  1.00  5.870          H  
ATOM   8181 1HG  GLN B 499     -34.930  39.168  -1.481  1.00  5.870          H  
ATOM   8182 2HG  GLN B 499     -35.578  38.066  -0.225  1.00  5.870          H  
ATOM   8183 1HE2 GLN B 499     -34.042  39.908   2.249  1.00  5.870          H  
ATOM   8184 2HE2 GLN B 499     -35.455  39.137   1.620  1.00  5.870          H  
ATOM   8185  N   TYR B 500     -33.102  33.759  -0.637  1.00  3.200          N  
ATOM   8186  CA  TYR B 500     -32.418  32.562  -1.121  1.00  3.430          C  
ATOM   8187  C   TYR B 500     -33.249  31.754  -2.131  1.00  2.950          C  
ATOM   8188  O   TYR B 500     -34.391  32.099  -2.432  1.00  2.920          O  
ATOM   8189  CB  TYR B 500     -31.990  31.727   0.087  1.00  4.710          C  
ATOM   8190  CG  TYR B 500     -33.120  31.429   1.025  1.00  4.710          C  
ATOM   8191  CD1 TYR B 500     -33.949  30.347   0.819  1.00  4.710          C  
ATOM   8192  CD2 TYR B 500     -33.330  32.269   2.106  1.00  4.710          C  
ATOM   8193  CE1 TYR B 500     -34.988  30.105   1.687  1.00  4.710          C  
ATOM   8194  CE2 TYR B 500     -34.364  32.037   2.971  1.00  4.710          C  
ATOM   8195  CZ  TYR B 500     -35.196  30.957   2.768  1.00  4.710          C  
ATOM   8196  OH  TYR B 500     -36.236  30.717   3.635  1.00  4.710          O  
ATOM   8197  H   TYR B 500     -33.532  33.711   0.279  1.00  3.840          H  
ATOM   8198  HA  TYR B 500     -31.510  32.882  -1.634  1.00  4.120          H  
ATOM   8199 1HB  TYR B 500     -31.559  30.784  -0.240  1.00  5.650          H  
ATOM   8200 2HB  TYR B 500     -31.219  32.267   0.644  1.00  5.650          H  
ATOM   8201  HD1 TYR B 500     -33.789  29.682  -0.029  1.00  5.650          H  
ATOM   8202  HD2 TYR B 500     -32.670  33.119   2.262  1.00  5.650          H  
ATOM   8203  HE1 TYR B 500     -35.644  29.251   1.522  1.00  5.650          H  
ATOM   8204  HE2 TYR B 500     -34.526  32.707   3.817  1.00  5.650          H  
ATOM   8205  HH  TYR B 500     -36.716  29.934   3.350  1.00  5.650          H  
ATOM   8206  N   GLN B 501     -32.673  30.657  -2.638  1.00  3.120          N  
ATOM   8207  CA  GLN B 501     -33.278  29.802  -3.669  1.00  3.090          C  
ATOM   8208  C   GLN B 501     -34.748  29.552  -3.301  1.00  2.520          C  
ATOM   8209  O   GLN B 501     -35.031  29.205  -2.157  1.00  2.720          O  
ATOM   8210  CB  GLN B 501     -32.452  28.512  -3.776  1.00  4.340          C  
ATOM   8211  CG  GLN B 501     -32.832  27.554  -4.856  1.00  4.340          C  
ATOM   8212  CD  GLN B 501     -31.831  26.439  -4.964  1.00  4.340          C  
ATOM   8213  OE1 GLN B 501     -30.941  26.303  -4.101  1.00  4.340          O  
ATOM   8214  NE2 GLN B 501     -31.949  25.632  -6.010  1.00  4.340          N  
ATOM   8215  H   GLN B 501     -31.755  30.413  -2.300  1.00  3.740          H  
ATOM   8216  HA  GLN B 501     -33.204  30.312  -4.619  1.00  3.710          H  
ATOM   8217 1HB  GLN B 501     -31.420  28.756  -3.945  1.00  5.210          H  
ATOM   8218 2HB  GLN B 501     -32.506  27.978  -2.829  1.00  5.210          H  
ATOM   8219 1HG  GLN B 501     -33.801  27.126  -4.628  1.00  5.210          H  
ATOM   8220 2HG  GLN B 501     -32.852  28.060  -5.805  1.00  5.210          H  
ATOM   8221 1HE2 GLN B 501     -31.320  24.868  -6.135  1.00  5.210          H  
ATOM   8222 2HE2 GLN B 501     -32.677  25.775  -6.684  1.00  5.210          H  
ATOM   8223  N   GLN B 502     -35.707  29.740  -4.241  1.00  2.490          N  
ATOM   8224  CA  GLN B 502     -35.559  29.924  -5.703  1.00  2.630          C  
ATOM   8225  C   GLN B 502     -35.229  31.344  -6.223  1.00  2.190          C  
ATOM   8226  O   GLN B 502     -35.334  31.599  -7.420  1.00  2.330          O  
ATOM   8227  CB  GLN B 502     -36.851  29.468  -6.391  1.00  3.630          C  
ATOM   8228  CG  GLN B 502     -37.279  28.005  -6.106  1.00  3.630          C  
ATOM   8229  CD  GLN B 502     -36.259  26.926  -6.463  1.00  3.630          C  
ATOM   8230  OE1 GLN B 502     -35.602  26.945  -7.509  1.00  3.630          O  
ATOM   8231  NE2 GLN B 502     -36.147  25.941  -5.576  1.00  3.630          N  
ATOM   8232  H   GLN B 502     -36.654  29.683  -3.898  1.00  2.990          H  
ATOM   8233  HA  GLN B 502     -34.767  29.270  -6.039  1.00  3.160          H  
ATOM   8234 1HB  GLN B 502     -37.667  30.118  -6.081  1.00  4.350          H  
ATOM   8235 2HB  GLN B 502     -36.745  29.577  -7.471  1.00  4.350          H  
ATOM   8236 1HG  GLN B 502     -37.490  27.913  -5.044  1.00  4.350          H  
ATOM   8237 2HG  GLN B 502     -38.186  27.804  -6.676  1.00  4.350          H  
ATOM   8238 1HE2 GLN B 502     -35.521  25.175  -5.740  1.00  4.350          H  
ATOM   8239 2HE2 GLN B 502     -36.704  25.950  -4.744  1.00  4.350          H  
ATOM   8240  N   LYS B 503     -34.858  32.252  -5.328  1.00  2.070          N  
ATOM   8241  CA  LYS B 503     -34.452  33.628  -5.620  1.00  1.920          C  
ATOM   8242  C   LYS B 503     -32.935  33.728  -5.951  1.00  1.700          C  
ATOM   8243  O   LYS B 503     -32.473  33.055  -6.882  1.00  1.690          O  
ATOM   8244  CB  LYS B 503     -34.927  34.589  -4.542  1.00  2.750          C  
ATOM   8245  CG  LYS B 503     -36.439  34.769  -4.521  1.00  2.750          C  
ATOM   8246  CD  LYS B 503     -36.882  35.747  -3.437  1.00  2.750          C  
ATOM   8247  CE  LYS B 503     -38.404  35.907  -3.427  1.00  2.750          C  
ATOM   8248  NZ  LYS B 503     -38.867  36.828  -2.349  1.00  2.750          N  
ATOM   8249  H   LYS B 503     -34.831  31.982  -4.341  1.00  2.480          H  
ATOM   8250  HA  LYS B 503     -34.976  33.937  -6.523  1.00  2.300          H  
ATOM   8251 1HB  LYS B 503     -34.667  34.205  -3.591  1.00  3.300          H  
ATOM   8252 2HB  LYS B 503     -34.470  35.570  -4.661  1.00  3.300          H  
ATOM   8253 1HG  LYS B 503     -36.770  35.131  -5.493  1.00  3.300          H  
ATOM   8254 2HG  LYS B 503     -36.904  33.800  -4.340  1.00  3.300          H  
ATOM   8255 1HD  LYS B 503     -36.552  35.381  -2.464  1.00  3.300          H  
ATOM   8256 2HD  LYS B 503     -36.421  36.719  -3.615  1.00  3.300          H  
ATOM   8257 1HE  LYS B 503     -38.725  36.302  -4.390  1.00  3.300          H  
ATOM   8258 2HE  LYS B 503     -38.861  34.930  -3.276  1.00  3.300          H  
ATOM   8259 1HZ  LYS B 503     -39.875  36.903  -2.379  1.00  3.300          H  
ATOM   8260 2HZ  LYS B 503     -38.585  36.464  -1.448  1.00  3.300          H  
ATOM   8261 3HZ  LYS B 503     -38.460  37.742  -2.485  1.00  3.300          H  
ATOM   8262  N   ILE B 504     -32.201  34.646  -5.295  1.00  1.650          N  
ATOM   8263  CA  ILE B 504     -30.838  35.080  -5.672  1.00  1.560          C  
ATOM   8264  C   ILE B 504     -29.893  33.913  -5.880  1.00  1.240          C  
ATOM   8265  O   ILE B 504     -29.140  33.880  -6.861  1.00  1.160          O  
ATOM   8266  CB  ILE B 504     -30.236  35.904  -4.515  1.00  2.220          C  
ATOM   8267  CG1 ILE B 504     -31.008  37.203  -4.359  1.00  2.220          C  
ATOM   8268  CG2 ILE B 504     -28.694  36.172  -4.768  1.00  2.220          C  
ATOM   8269  CD1 ILE B 504     -30.722  37.871  -3.063  1.00  2.220          C  
ATOM   8270  H   ILE B 504     -32.608  35.060  -4.453  1.00  1.980          H  
ATOM   8271  HA  ILE B 504     -30.893  35.669  -6.587  1.00  1.870          H  
ATOM   8272  HB  ILE B 504     -30.351  35.351  -3.581  1.00  2.660          H  
ATOM   8273 1HG1 ILE B 504     -30.774  37.883  -5.176  1.00  2.660          H  
ATOM   8274 2HG1 ILE B 504     -32.071  36.982  -4.384  1.00  2.660          H  
ATOM   8275 1HG2 ILE B 504     -28.260  36.742  -3.954  1.00  2.660          H  
ATOM   8276 2HG2 ILE B 504     -28.145  35.241  -4.848  1.00  2.660          H  
ATOM   8277 3HG2 ILE B 504     -28.580  36.725  -5.685  1.00  2.660          H  
ATOM   8278 1HD1 ILE B 504     -31.340  38.753  -2.977  1.00  2.660          H  
ATOM   8279 2HD1 ILE B 504     -30.969  37.184  -2.272  1.00  2.660          H  
ATOM   8280 3HD1 ILE B 504     -29.678  38.140  -2.978  1.00  2.660          H  
ATOM   8281  N   THR B 505     -29.939  32.973  -4.954  1.00  1.170          N  
ATOM   8282  CA  THR B 505     -29.116  31.785  -4.989  1.00  1.030          C  
ATOM   8283  C   THR B 505     -29.353  30.983  -6.254  1.00  1.000          C  
ATOM   8284  O   THR B 505     -28.413  30.370  -6.758  1.00  1.000          O  
ATOM   8285  CB  THR B 505     -29.320  30.905  -3.744  1.00  1.500          C  
ATOM   8286  OG1 THR B 505     -28.894  31.618  -2.576  1.00  1.500          O  
ATOM   8287  CG2 THR B 505     -28.560  29.602  -3.860  1.00  1.500          C  
ATOM   8288  H   THR B 505     -30.582  33.118  -4.193  1.00  1.400          H  
ATOM   8289  HA  THR B 505     -28.075  32.102  -4.994  1.00  1.240          H  
ATOM   8290  HB  THR B 505     -30.337  30.700  -3.653  1.00  1.800          H  
ATOM   8291  HG1 THR B 505     -29.013  31.068  -1.794  1.00  1.800          H  
ATOM   8292 1HG2 THR B 505     -28.732  29.007  -2.966  1.00  1.800          H  
ATOM   8293 2HG2 THR B 505     -28.900  29.039  -4.723  1.00  1.800          H  
ATOM   8294 3HG2 THR B 505     -27.513  29.796  -3.958  1.00  1.800          H  
ATOM   8295  N   LYS B 506     -30.603  30.884  -6.727  1.00  1.160          N  
ATOM   8296  CA  LYS B 506     -30.875  30.084  -7.908  1.00  1.310          C  
ATOM   8297  C   LYS B 506     -30.158  30.689  -9.090  1.00  1.310          C  
ATOM   8298  O   LYS B 506     -29.514  29.979  -9.868  1.00  1.400          O  
ATOM   8299  CB  LYS B 506     -32.360  30.034  -8.232  1.00  1.770          C  
ATOM   8300  CG  LYS B 506     -32.711  29.163  -9.432  1.00  1.770          C  
ATOM   8301  CD  LYS B 506     -34.203  29.178  -9.680  1.00  1.770          C  
ATOM   8302  CE  LYS B 506     -34.598  28.336 -10.886  1.00  1.770          C  
ATOM   8303  NZ  LYS B 506     -34.363  26.880 -10.655  1.00  1.770          N  
ATOM   8304  H   LYS B 506     -31.361  31.441  -6.338  1.00  1.390          H  
ATOM   8305  HA  LYS B 506     -30.496  29.074  -7.750  1.00  1.570          H  
ATOM   8306 1HB  LYS B 506     -32.901  29.674  -7.383  1.00  2.130          H  
ATOM   8307 2HB  LYS B 506     -32.724  31.041  -8.440  1.00  2.130          H  
ATOM   8308 1HG  LYS B 506     -32.208  29.544 -10.326  1.00  2.130          H  
ATOM   8309 2HG  LYS B 506     -32.373  28.149  -9.248  1.00  2.130          H  
ATOM   8310 1HD  LYS B 506     -34.717  28.827  -8.800  1.00  2.130          H  
ATOM   8311 2HD  LYS B 506     -34.516  30.210  -9.855  1.00  2.130          H  
ATOM   8312 1HE  LYS B 506     -35.654  28.493 -11.091  1.00  2.130          H  
ATOM   8313 2HE  LYS B 506     -34.017  28.654 -11.754  1.00  2.130          H  
ATOM   8314 1HZ  LYS B 506     -34.642  26.357 -11.473  1.00  2.130          H  
ATOM   8315 2HZ  LYS B 506     -33.385  26.714 -10.475  1.00  2.130          H  
ATOM   8316 3HZ  LYS B 506     -34.912  26.573  -9.850  1.00  2.130          H  
ATOM   8317  N   ASN B 507     -30.300  32.010  -9.235  1.00  1.300          N  
ATOM   8318  CA  ASN B 507     -29.684  32.685 -10.367  1.00  1.380          C  
ATOM   8319  C   ASN B 507     -28.174  32.541 -10.306  1.00  1.220          C  
ATOM   8320  O   ASN B 507     -27.507  32.333 -11.328  1.00  1.290          O  
ATOM   8321  CB  ASN B 507     -30.078  34.144 -10.383  1.00  1.900          C  
ATOM   8322  CG  ASN B 507     -31.498  34.348 -10.807  1.00  1.900          C  
ATOM   8323  OD1 ASN B 507     -32.106  33.501 -11.468  1.00  1.900          O  
ATOM   8324  ND2 ASN B 507     -32.054  35.469 -10.433  1.00  1.900          N  
ATOM   8325  H   ASN B 507     -30.880  32.507  -8.548  1.00  1.560          H  
ATOM   8326  HA  ASN B 507     -30.022  32.210 -11.289  1.00  1.660          H  
ATOM   8327 1HB  ASN B 507     -29.941  34.567  -9.384  1.00  2.280          H  
ATOM   8328 2HB  ASN B 507     -29.425  34.686 -11.063  1.00  2.280          H  
ATOM   8329 1HD2 ASN B 507     -33.003  35.659 -10.685  1.00  2.280          H  
ATOM   8330 2HD2 ASN B 507     -31.541  36.135  -9.896  1.00  2.280          H  
ATOM   8331  N   PHE B 508     -27.611  32.598  -9.104  1.00  1.050          N  
ATOM   8332  CA  PHE B 508     -26.187  32.438  -9.054  1.00  0.980          C  
ATOM   8333  C   PHE B 508     -25.824  31.000  -9.389  1.00  0.970          C  
ATOM   8334  O   PHE B 508     -24.925  30.802 -10.197  1.00  0.990          O  
ATOM   8335  CB  PHE B 508     -25.571  32.919  -7.755  1.00  1.400          C  
ATOM   8336  CG  PHE B 508     -24.027  32.908  -7.793  1.00  1.400          C  
ATOM   8337  CD1 PHE B 508     -23.325  33.556  -8.824  1.00  1.400          C  
ATOM   8338  CD2 PHE B 508     -23.285  32.330  -6.790  1.00  1.400          C  
ATOM   8339  CE1 PHE B 508     -21.944  33.584  -8.843  1.00  1.400          C  
ATOM   8340  CE2 PHE B 508     -21.905  32.380  -6.791  1.00  1.400          C  
ATOM   8341  CZ  PHE B 508     -21.232  33.001  -7.819  1.00  1.400          C  
ATOM   8342  H   PHE B 508     -28.170  32.812  -8.270  1.00  1.260          H  
ATOM   8343  HA  PHE B 508     -25.770  33.063  -9.836  1.00  1.180          H  
ATOM   8344 1HB  PHE B 508     -25.917  33.930  -7.547  1.00  1.680          H  
ATOM   8345 2HB  PHE B 508     -25.909  32.283  -6.938  1.00  1.680          H  
ATOM   8346  HD1 PHE B 508     -23.866  34.044  -9.626  1.00  1.680          H  
ATOM   8347  HD2 PHE B 508     -23.778  31.835  -5.991  1.00  1.680          H  
ATOM   8348  HE1 PHE B 508     -21.422  34.087  -9.657  1.00  1.680          H  
ATOM   8349  HE2 PHE B 508     -21.349  31.920  -5.969  1.00  1.680          H  
ATOM   8350  HZ  PHE B 508     -20.146  33.034  -7.814  1.00  1.680          H  
ATOM   8351  N   LYS B 509     -26.546  29.987  -8.866  1.00  1.030          N  
ATOM   8352  CA  LYS B 509     -26.225  28.582  -9.196  1.00  1.170          C  
ATOM   8353  C   LYS B 509     -26.219  28.380 -10.708  1.00  1.200          C  
ATOM   8354  O   LYS B 509     -25.400  27.638 -11.246  1.00  1.300          O  
ATOM   8355  CB  LYS B 509     -27.148  27.584  -8.491  1.00  1.580          C  
ATOM   8356  CG  LYS B 509     -26.849  27.419  -6.979  1.00  1.580          C  
ATOM   8357  CD  LYS B 509     -27.794  26.414  -6.292  1.00  1.580          C  
ATOM   8358  CE  LYS B 509     -27.381  26.179  -4.811  1.00  1.580          C  
ATOM   8359  NZ  LYS B 509     -28.305  25.232  -4.101  1.00  1.580          N  
ATOM   8360  H   LYS B 509     -27.303  30.184  -8.209  1.00  1.240          H  
ATOM   8361  HA  LYS B 509     -25.228  28.359  -8.844  1.00  1.400          H  
ATOM   8362 1HB  LYS B 509     -28.184  27.917  -8.596  1.00  1.900          H  
ATOM   8363 2HB  LYS B 509     -27.061  26.610  -8.969  1.00  1.900          H  
ATOM   8364 1HG  LYS B 509     -25.821  27.070  -6.859  1.00  1.900          H  
ATOM   8365 2HG  LYS B 509     -26.931  28.382  -6.483  1.00  1.900          H  
ATOM   8366 1HD  LYS B 509     -28.815  26.805  -6.315  1.00  1.900          H  
ATOM   8367 2HD  LYS B 509     -27.772  25.465  -6.824  1.00  1.900          H  
ATOM   8368 1HE  LYS B 509     -26.371  25.769  -4.787  1.00  1.900          H  
ATOM   8369 2HE  LYS B 509     -27.378  27.121  -4.286  1.00  1.900          H  
ATOM   8370 1HZ  LYS B 509     -28.000  25.111  -3.145  1.00  1.900          H  
ATOM   8371 2HZ  LYS B 509     -29.267  25.613  -4.101  1.00  1.900          H  
ATOM   8372 3HZ  LYS B 509     -28.305  24.343  -4.566  1.00  1.900          H  
ATOM   8373  N   GLN B 510     -27.094  29.061 -11.429  1.00  1.210          N  
ATOM   8374  CA  GLN B 510     -27.035  28.934 -12.873  1.00  1.330          C  
ATOM   8375  C   GLN B 510     -25.648  29.416 -13.371  1.00  1.250          C  
ATOM   8376  O   GLN B 510     -25.117  28.874 -14.335  1.00  1.480          O  
ATOM   8377  CB  GLN B 510     -28.185  29.693 -13.533  1.00  1.810          C  
ATOM   8378  CG  GLN B 510     -29.554  29.041 -13.293  1.00  1.810          C  
ATOM   8379  CD  GLN B 510     -30.695  29.816 -13.907  1.00  1.810          C  
ATOM   8380  OE1 GLN B 510     -30.561  31.013 -14.181  1.00  1.810          O  
ATOM   8381  NE2 GLN B 510     -31.823  29.147 -14.141  1.00  1.810          N  
ATOM   8382  H   GLN B 510     -27.817  29.613 -10.954  1.00  1.450          H  
ATOM   8383  HA  GLN B 510     -27.136  27.885 -13.136  1.00  1.600          H  
ATOM   8384 1HB  GLN B 510     -28.223  30.707 -13.140  1.00  2.180          H  
ATOM   8385 2HB  GLN B 510     -28.009  29.762 -14.600  1.00  2.180          H  
ATOM   8386 1HG  GLN B 510     -29.549  28.039 -13.720  1.00  2.180          H  
ATOM   8387 2HG  GLN B 510     -29.728  28.984 -12.220  1.00  2.180          H  
ATOM   8388 1HE2 GLN B 510     -32.599  29.618 -14.563  1.00  2.180          H  
ATOM   8389 2HE2 GLN B 510     -31.901  28.145 -13.916  1.00  2.180          H  
ATOM   8390  N   LYS B 511     -25.044  30.424 -12.711  1.00  1.030          N  
ATOM   8391  CA  LYS B 511     -23.704  30.884 -13.103  1.00  1.010          C  
ATOM   8392  C   LYS B 511     -22.540  30.102 -12.434  1.00  0.900          C  
ATOM   8393  O   LYS B 511     -21.434  30.053 -12.997  1.00  0.820          O  
ATOM   8394  CB  LYS B 511     -23.503  32.377 -12.812  1.00  1.420          C  
ATOM   8395  CG  LYS B 511     -24.330  33.317 -13.675  1.00  1.420          C  
ATOM   8396  CD  LYS B 511     -23.971  34.787 -13.399  1.00  1.420          C  
ATOM   8397  CE  LYS B 511     -24.779  35.734 -14.281  1.00  1.420          C  
ATOM   8398  NZ  LYS B 511     -24.383  37.164 -14.084  1.00  1.420          N  
ATOM   8399  H   LYS B 511     -25.540  30.878 -11.927  1.00  1.240          H  
ATOM   8400  HA  LYS B 511     -23.616  30.748 -14.180  1.00  1.210          H  
ATOM   8401 1HB  LYS B 511     -23.760  32.568 -11.769  1.00  1.710          H  
ATOM   8402 2HB  LYS B 511     -22.452  32.633 -12.941  1.00  1.710          H  
ATOM   8403 1HG  LYS B 511     -24.158  33.088 -14.728  1.00  1.710          H  
ATOM   8404 2HG  LYS B 511     -25.390  33.159 -13.452  1.00  1.710          H  
ATOM   8405 1HD  LYS B 511     -24.181  35.018 -12.352  1.00  1.710          H  
ATOM   8406 2HD  LYS B 511     -22.909  34.946 -13.585  1.00  1.710          H  
ATOM   8407 1HE  LYS B 511     -24.630  35.465 -15.326  1.00  1.710          H  
ATOM   8408 2HE  LYS B 511     -25.835  35.626 -14.033  1.00  1.710          H  
ATOM   8409 1HZ  LYS B 511     -24.944  37.754 -14.680  1.00  1.710          H  
ATOM   8410 2HZ  LYS B 511     -24.517  37.438 -13.120  1.00  1.710          H  
ATOM   8411 3HZ  LYS B 511     -23.409  37.280 -14.320  1.00  1.710          H  
ATOM   8412  N   ILE B 512     -22.758  29.542 -11.230  1.00  0.930          N  
ATOM   8413  CA  ILE B 512     -21.699  28.823 -10.484  1.00  0.860          C  
ATOM   8414  C   ILE B 512     -21.956  27.313 -10.322  1.00  0.820          C  
ATOM   8415  O   ILE B 512     -22.964  26.890  -9.760  1.00  1.000          O  
ATOM   8416  CB  ILE B 512     -21.482  29.457  -9.062  1.00  1.230          C  
ATOM   8417  CG1 ILE B 512     -20.347  28.791  -8.339  1.00  1.230          C  
ATOM   8418  CG2 ILE B 512     -22.729  29.317  -8.163  1.00  1.230          C  
ATOM   8419  CD1 ILE B 512     -19.815  29.598  -7.114  1.00  1.230          C  
ATOM   8420  H   ILE B 512     -23.684  29.670 -10.827  1.00  1.120          H  
ATOM   8421  HA  ILE B 512     -20.768  28.934 -11.037  1.00  1.030          H  
ATOM   8422  HB  ILE B 512     -21.244  30.503  -9.185  1.00  1.480          H  
ATOM   8423 1HG1 ILE B 512     -20.689  27.822  -7.973  1.00  1.480          H  
ATOM   8424 2HG1 ILE B 512     -19.550  28.621  -9.050  1.00  1.480          H  
ATOM   8425 1HG2 ILE B 512     -22.571  29.755  -7.216  1.00  1.480          H  
ATOM   8426 2HG2 ILE B 512     -23.520  29.800  -8.622  1.00  1.480          H  
ATOM   8427 3HG2 ILE B 512     -22.987  28.296  -7.984  1.00  1.480          H  
ATOM   8428 1HD1 ILE B 512     -19.030  29.060  -6.633  1.00  1.480          H  
ATOM   8429 2HD1 ILE B 512     -19.445  30.562  -7.432  1.00  1.480          H  
ATOM   8430 3HD1 ILE B 512     -20.587  29.758  -6.397  1.00  1.480          H  
ATOM   8431  N   GLY B 513     -20.977  26.489 -10.675  1.00  0.690          N  
ATOM   8432  CA  GLY B 513     -21.185  25.050 -10.468  1.00  0.760          C  
ATOM   8433  C   GLY B 513     -19.946  24.371  -9.930  1.00  0.630          C  
ATOM   8434  O   GLY B 513     -18.827  24.761 -10.272  1.00  0.750          O  
ATOM   8435  H   GLY B 513     -20.138  26.880 -11.123  1.00  0.830          H  
ATOM   8436 1HA  GLY B 513     -22.008  24.895  -9.772  1.00  0.910          H  
ATOM   8437 2HA  GLY B 513     -21.479  24.584 -11.399  1.00  0.910          H  
ATOM   8438  N   TYR B 514     -20.149  23.309  -9.147  1.00  0.640          N  
ATOM   8439  CA  TYR B 514     -19.024  22.620  -8.542  1.00  0.670          C  
ATOM   8440  C   TYR B 514     -19.058  21.114  -8.655  1.00  0.640          C  
ATOM   8441  O   TYR B 514     -20.120  20.484  -8.725  1.00  0.690          O  
ATOM   8442  CB  TYR B 514     -18.949  22.960  -7.042  1.00  0.930          C  
ATOM   8443  CG  TYR B 514     -20.123  22.435  -6.254  1.00  0.930          C  
ATOM   8444  CD1 TYR B 514     -20.087  21.157  -5.688  1.00  0.930          C  
ATOM   8445  CD2 TYR B 514     -21.254  23.227  -6.105  1.00  0.930          C  
ATOM   8446  CE1 TYR B 514     -21.182  20.683  -5.003  1.00  0.930          C  
ATOM   8447  CE2 TYR B 514     -22.343  22.743  -5.408  1.00  0.930          C  
ATOM   8448  CZ  TYR B 514     -22.305  21.472  -4.866  1.00  0.930          C  
ATOM   8449  OH  TYR B 514     -23.390  20.972  -4.195  1.00  0.930          O  
ATOM   8450  H   TYR B 514     -21.092  23.008  -8.936  1.00  0.770          H  
ATOM   8451  HA  TYR B 514     -18.120  22.956  -9.038  1.00  0.800          H  
ATOM   8452 1HB  TYR B 514     -18.028  22.549  -6.615  1.00  1.110          H  
ATOM   8453 2HB  TYR B 514     -18.924  24.034  -6.912  1.00  1.110          H  
ATOM   8454  HD1 TYR B 514     -19.204  20.526  -5.801  1.00  1.110          H  
ATOM   8455  HD2 TYR B 514     -21.286  24.227  -6.543  1.00  1.110          H  
ATOM   8456  HE1 TYR B 514     -21.173  19.689  -4.576  1.00  1.110          H  
ATOM   8457  HE2 TYR B 514     -23.235  23.359  -5.294  1.00  1.110          H  
ATOM   8458  HH  TYR B 514     -24.076  21.641  -4.156  1.00  1.110          H  
ATOM   8459  N   ILE B 515     -17.858  20.568  -8.575  1.00  0.600          N  
ATOM   8460  CA  ILE B 515     -17.560  19.153  -8.588  1.00  0.600          C  
ATOM   8461  C   ILE B 515     -16.991  18.717  -7.251  1.00  0.630          C  
ATOM   8462  O   ILE B 515     -16.020  19.299  -6.758  1.00  0.650          O  
ATOM   8463  CB  ILE B 515     -16.495  18.897  -9.653  1.00  0.840          C  
ATOM   8464  CG1 ILE B 515     -17.028  19.373 -10.989  1.00  0.840          C  
ATOM   8465  CG2 ILE B 515     -16.079  17.398  -9.667  1.00  0.840          C  
ATOM   8466  CD1 ILE B 515     -15.989  19.491 -11.978  1.00  0.840          C  
ATOM   8467  H   ILE B 515     -17.072  21.224  -8.571  1.00  0.720          H  
ATOM   8468  HA  ILE B 515     -18.469  18.592  -8.800  1.00  0.720          H  
ATOM   8469  HB  ILE B 515     -15.628  19.493  -9.436  1.00  1.010          H  
ATOM   8470 1HG1 ILE B 515     -17.806  18.703 -11.348  1.00  1.010          H  
ATOM   8471 2HG1 ILE B 515     -17.447  20.364 -10.877  1.00  1.010          H  
ATOM   8472 1HG2 ILE B 515     -15.318  17.213 -10.413  1.00  1.010          H  
ATOM   8473 2HG2 ILE B 515     -15.679  17.107  -8.696  1.00  1.010          H  
ATOM   8474 3HG2 ILE B 515     -16.940  16.795  -9.879  1.00  1.010          H  
ATOM   8475 1HD1 ILE B 515     -16.396  19.886 -12.844  1.00  1.010          H  
ATOM   8476 2HD1 ILE B 515     -15.269  20.163 -11.619  1.00  1.010          H  
ATOM   8477 3HD1 ILE B 515     -15.528  18.539 -12.183  1.00  1.010          H  
ATOM   8478  N   LEU B 516     -17.570  17.687  -6.664  1.00  0.670          N  
ATOM   8479  CA  LEU B 516     -17.050  17.166  -5.407  1.00  0.760          C  
ATOM   8480  C   LEU B 516     -16.049  16.080  -5.707  1.00  0.730          C  
ATOM   8481  O   LEU B 516     -16.239  15.326  -6.664  1.00  0.720          O  
ATOM   8482  CB  LEU B 516     -18.153  16.527  -4.556  1.00  1.030          C  
ATOM   8483  CG  LEU B 516     -19.317  17.384  -4.109  1.00  1.030          C  
ATOM   8484  CD1 LEU B 516     -20.308  16.475  -3.372  1.00  1.030          C  
ATOM   8485  CD2 LEU B 516     -18.829  18.514  -3.206  1.00  1.030          C  
ATOM   8486  H   LEU B 516     -18.371  17.246  -7.121  1.00  0.800          H  
ATOM   8487  HA  LEU B 516     -16.542  17.958  -4.863  1.00  0.910          H  
ATOM   8488 1HB  LEU B 516     -18.573  15.694  -5.130  1.00  1.230          H  
ATOM   8489 2HB  LEU B 516     -17.694  16.113  -3.664  1.00  1.230          H  
ATOM   8490  HG  LEU B 516     -19.812  17.804  -4.970  1.00  1.230          H  
ATOM   8491 1HD1 LEU B 516     -21.172  17.057  -3.052  1.00  1.230          H  
ATOM   8492 2HD1 LEU B 516     -20.639  15.674  -4.025  1.00  1.230          H  
ATOM   8493 3HD1 LEU B 516     -19.823  16.036  -2.499  1.00  1.230          H  
ATOM   8494 1HD2 LEU B 516     -19.676  19.113  -2.877  1.00  1.230          H  
ATOM   8495 2HD2 LEU B 516     -18.330  18.097  -2.333  1.00  1.230          H  
ATOM   8496 3HD2 LEU B 516     -18.135  19.153  -3.748  1.00  1.230          H  
ATOM   8497  N   GLN B 517     -15.036  15.885  -4.835  1.00  0.830          N  
ATOM   8498  CA  GLN B 517     -14.167  14.730  -5.076  1.00  0.850          C  
ATOM   8499  C   GLN B 517     -15.026  13.466  -5.032  1.00  0.760          C  
ATOM   8500  O   GLN B 517     -14.817  12.516  -5.800  1.00  1.140          O  
ATOM   8501  CB  GLN B 517     -13.034  14.632  -4.045  1.00  1.180          C  
ATOM   8502  CG  GLN B 517     -13.455  14.302  -2.610  1.00  1.180          C  
ATOM   8503  CD  GLN B 517     -12.287  14.248  -1.650  1.00  1.180          C  
ATOM   8504  OE1 GLN B 517     -11.550  13.264  -1.641  1.00  1.180          O  
ATOM   8505  NE2 GLN B 517     -12.114  15.279  -0.830  1.00  1.180          N  
ATOM   8506  H   GLN B 517     -14.862  16.528  -4.069  1.00  1.000          H  
ATOM   8507  HA  GLN B 517     -13.727  14.829  -6.068  1.00  1.020          H  
ATOM   8508 1HB  GLN B 517     -12.299  13.893  -4.369  1.00  1.420          H  
ATOM   8509 2HB  GLN B 517     -12.535  15.574  -4.022  1.00  1.420          H  
ATOM   8510 1HG  GLN B 517     -14.156  15.051  -2.256  1.00  1.420          H  
ATOM   8511 2HG  GLN B 517     -13.908  13.318  -2.592  1.00  1.420          H  
ATOM   8512 1HE2 GLN B 517     -11.355  15.273  -0.168  1.00  1.420          H  
ATOM   8513 2HE2 GLN B 517     -12.736  16.064  -0.861  1.00  1.420          H  
ATOM   8514  N   LYS B 518     -16.086  13.506  -4.213  1.00  0.830          N  
ATOM   8515  CA  LYS B 518     -17.055  12.436  -4.119  1.00  0.890          C  
ATOM   8516  C   LYS B 518     -18.120  12.712  -5.161  1.00  0.790          C  
ATOM   8517  O   LYS B 518     -19.276  12.978  -4.837  1.00  0.990          O  
ATOM   8518  CB  LYS B 518     -17.676  12.332  -2.722  1.00  1.220          C  
ATOM   8519  CG  LYS B 518     -16.718  11.905  -1.603  1.00  1.220          C  
ATOM   8520  CD  LYS B 518     -17.467  11.790  -0.267  1.00  1.220          C  
ATOM   8521  CE  LYS B 518     -16.585  11.222   0.866  1.00  1.220          C  
ATOM   8522  NZ  LYS B 518     -17.353  11.107   2.160  1.00  1.220          N  
ATOM   8523  H   LYS B 518     -16.197  14.309  -3.612  1.00  1.000          H  
ATOM   8524  HA  LYS B 518     -16.577  11.488  -4.364  1.00  1.070          H  
ATOM   8525 1HB  LYS B 518     -18.107  13.296  -2.445  1.00  1.470          H  
ATOM   8526 2HB  LYS B 518     -18.499  11.609  -2.743  1.00  1.470          H  
ATOM   8527 1HG  LYS B 518     -16.278  10.940  -1.856  1.00  1.470          H  
ATOM   8528 2HG  LYS B 518     -15.924  12.635  -1.504  1.00  1.470          H  
ATOM   8529 1HD  LYS B 518     -17.829  12.775   0.026  1.00  1.470          H  
ATOM   8530 2HD  LYS B 518     -18.336  11.136  -0.401  1.00  1.470          H  
ATOM   8531 1HE  LYS B 518     -16.246  10.229   0.574  1.00  1.470          H  
ATOM   8532 2HE  LYS B 518     -15.716  11.862   1.022  1.00  1.470          H  
ATOM   8533 1HZ  LYS B 518     -16.771  10.684   2.919  1.00  1.470          H  
ATOM   8534 2HZ  LYS B 518     -17.670  12.015   2.453  1.00  1.470          H  
ATOM   8535 3HZ  LYS B 518     -18.149  10.510   2.007  1.00  1.470          H  
ATOM   8536  N   ALA B 519     -17.719  12.596  -6.426  1.00  0.680          N  
ATOM   8537  CA  ALA B 519     -18.568  12.899  -7.576  1.00  0.710          C  
ATOM   8538  C   ALA B 519     -19.812  12.047  -7.521  1.00  0.750          C  
ATOM   8539  O   ALA B 519     -20.910  12.496  -7.818  1.00  0.800          O  
ATOM   8540  CB  ALA B 519     -17.813  12.661  -8.871  1.00  0.980          C  
ATOM   8541  H   ALA B 519     -16.732  12.365  -6.550  1.00  0.820          H  
ATOM   8542  HA  ALA B 519     -18.866  13.950  -7.522  1.00  0.850          H  
ATOM   8543 1HB  ALA B 519     -18.445  12.893  -9.713  1.00  1.180          H  
ATOM   8544 2HB  ALA B 519     -16.933  13.306  -8.881  1.00  1.180          H  
ATOM   8545 3HB  ALA B 519     -17.505  11.621  -8.932  1.00  1.180          H  
ATOM   8546  N   GLU B 520     -19.661  10.829  -7.026  1.00  0.860          N  
ATOM   8547  CA  GLU B 520     -20.749   9.882  -6.922  1.00  1.130          C  
ATOM   8548  C   GLU B 520     -21.922  10.388  -6.065  1.00  1.210          C  
ATOM   8549  O   GLU B 520     -23.072  10.009  -6.298  1.00  1.410          O  
ATOM   8550  CB  GLU B 520     -20.173   8.574  -6.372  1.00  1.470          C  
ATOM   8551  CG  GLU B 520     -19.659   8.625  -4.928  1.00  1.470          C  
ATOM   8552  CD  GLU B 520     -18.877   7.365  -4.552  1.00  1.470          C  
ATOM   8553  OE1 GLU B 520     -18.680   6.528  -5.418  1.00  1.470          O  
ATOM   8554  OE2 GLU B 520     -18.457   7.252  -3.409  1.00  1.470          O  
ATOM   8555  H   GLU B 520     -18.733  10.520  -6.777  1.00  1.030          H  
ATOM   8556  HA  GLU B 520     -21.121   9.691  -7.920  1.00  1.360          H  
ATOM   8557 1HB  GLU B 520     -20.923   7.788  -6.437  1.00  1.770          H  
ATOM   8558 2HB  GLU B 520     -19.333   8.278  -6.979  1.00  1.770          H  
ATOM   8559 1HG  GLU B 520     -19.015   9.497  -4.798  1.00  1.770          H  
ATOM   8560 2HG  GLU B 520     -20.509   8.734  -4.248  1.00  1.770          H  
ATOM   8561  N   ASP B 521     -21.673  11.320  -5.136  1.00  1.150          N  
ATOM   8562  CA  ASP B 521     -22.733  11.822  -4.267  1.00  1.350          C  
ATOM   8563  C   ASP B 521     -23.505  12.953  -4.924  1.00  1.280          C  
ATOM   8564  O   ASP B 521     -24.424  13.524  -4.332  1.00  1.460          O  
ATOM   8565  CB  ASP B 521     -22.178  12.281  -2.912  1.00  1.810          C  
ATOM   8566  CG  ASP B 521     -21.717  11.128  -1.988  1.00  1.810          C  
ATOM   8567  OD1 ASP B 521     -22.188  10.019  -2.137  1.00  1.810          O  
ATOM   8568  OD2 ASP B 521     -20.918  11.385  -1.116  1.00  1.810          O  
ATOM   8569  H   ASP B 521     -20.729  11.688  -4.996  1.00  1.380          H  
ATOM   8570  HA  ASP B 521     -23.430  11.006  -4.079  1.00  1.620          H  
ATOM   8571 1HB  ASP B 521     -21.319  12.939  -3.091  1.00  2.170          H  
ATOM   8572 2HB  ASP B 521     -22.931  12.869  -2.389  1.00  2.170          H  
ATOM   8573  N   GLN B 522     -23.118  13.294  -6.150  1.00  1.070          N  
ATOM   8574  CA  GLN B 522     -23.784  14.317  -6.920  1.00  1.050          C  
ATOM   8575  C   GLN B 522     -24.676  13.690  -7.978  1.00  1.000          C  
ATOM   8576  O   GLN B 522     -25.220  14.420  -8.807  1.00  1.020          O  
ATOM   8577  CB  GLN B 522     -22.772  15.228  -7.632  1.00  1.480          C  
ATOM   8578  CG  GLN B 522     -21.882  16.005  -6.709  1.00  1.480          C  
ATOM   8579  CD  GLN B 522     -20.913  16.940  -7.432  1.00  1.480          C  
ATOM   8580  OE1 GLN B 522     -19.828  16.546  -7.883  1.00  1.480          O  
ATOM   8581  NE2 GLN B 522     -21.327  18.195  -7.554  1.00  1.480          N  
ATOM   8582  H   GLN B 522     -22.330  12.810  -6.594  1.00  1.280          H  
ATOM   8583  HA  GLN B 522     -24.406  14.912  -6.255  1.00  1.260          H  
ATOM   8584 1HB  GLN B 522     -22.141  14.624  -8.285  1.00  1.770          H  
ATOM   8585 2HB  GLN B 522     -23.304  15.938  -8.262  1.00  1.770          H  
ATOM   8586 1HG  GLN B 522     -22.487  16.588  -6.018  1.00  1.770          H  
ATOM   8587 2HG  GLN B 522     -21.285  15.275  -6.163  1.00  1.770          H  
ATOM   8588 1HE2 GLN B 522     -20.765  18.912  -8.039  1.00  1.770          H  
ATOM   8589 2HE2 GLN B 522     -22.213  18.461  -7.171  1.00  1.770          H  
ATOM   8590  N   PHE B 523     -24.792  12.352  -7.997  1.00  1.010          N  
ATOM   8591  CA  PHE B 523     -25.555  11.717  -9.064  1.00  1.020          C  
ATOM   8592  C   PHE B 523     -26.912  11.228  -8.603  1.00  1.150          C  
ATOM   8593  O   PHE B 523     -27.040  10.540  -7.589  1.00  1.320          O  
ATOM   8594  CB  PHE B 523     -24.739  10.562  -9.633  1.00  1.420          C  
ATOM   8595  CG  PHE B 523     -23.420  11.005 -10.235  1.00  1.420          C  
ATOM   8596  CD1 PHE B 523     -23.181  12.323 -10.683  1.00  1.420          C  
ATOM   8597  CD2 PHE B 523     -22.385  10.111 -10.306  1.00  1.420          C  
ATOM   8598  CE1 PHE B 523     -21.977  12.682 -11.152  1.00  1.420          C  
ATOM   8599  CE2 PHE B 523     -21.181  10.495 -10.781  1.00  1.420          C  
ATOM   8600  CZ  PHE B 523     -20.987  11.783 -11.193  1.00  1.420          C  
ATOM   8601  H   PHE B 523     -24.330  11.767  -7.294  1.00  1.210          H  
ATOM   8602  HA  PHE B 523     -25.750  12.445  -9.839  1.00  1.220          H  
ATOM   8603 1HB  PHE B 523     -24.526   9.845  -8.838  1.00  1.710          H  
ATOM   8604 2HB  PHE B 523     -25.317  10.051 -10.405  1.00  1.710          H  
ATOM   8605  HD1 PHE B 523     -23.951  13.081 -10.653  1.00  1.710          H  
ATOM   8606  HD2 PHE B 523     -22.537   9.086  -9.962  1.00  1.710          H  
ATOM   8607  HE1 PHE B 523     -21.804  13.700 -11.487  1.00  1.710          H  
ATOM   8608  HE2 PHE B 523     -20.382   9.789 -10.827  1.00  1.710          H  
ATOM   8609  HZ  PHE B 523     -20.057  12.087 -11.555  1.00  1.710          H  
ATOM   8610  N   PHE B 524     -27.938  11.636  -9.350  1.00  1.140          N  
ATOM   8611  CA  PHE B 524     -29.315  11.313  -9.019  1.00  1.250          C  
ATOM   8612  C   PHE B 524     -30.066  10.720 -10.204  1.00  1.270          C  
ATOM   8613  O   PHE B 524     -31.173  10.202 -10.055  1.00  1.670          O  
ATOM   8614  CB  PHE B 524     -29.999  12.591  -8.542  1.00  1.710          C  
ATOM   8615  CG  PHE B 524     -29.231  13.219  -7.410  1.00  1.710          C  
ATOM   8616  CD1 PHE B 524     -28.397  14.303  -7.660  1.00  1.710          C  
ATOM   8617  CD2 PHE B 524     -29.293  12.718  -6.123  1.00  1.710          C  
ATOM   8618  CE1 PHE B 524     -27.652  14.864  -6.654  1.00  1.710          C  
ATOM   8619  CE2 PHE B 524     -28.541  13.281  -5.114  1.00  1.710          C  
ATOM   8620  CZ  PHE B 524     -27.718  14.354  -5.383  1.00  1.710          C  
ATOM   8621  H   PHE B 524     -27.734  12.180 -10.192  1.00  1.370          H  
ATOM   8622  HA  PHE B 524     -29.315  10.580  -8.213  1.00  1.500          H  
ATOM   8623 1HB  PHE B 524     -30.060  13.305  -9.366  1.00  2.050          H  
ATOM   8624 2HB  PHE B 524     -31.011  12.372  -8.205  1.00  2.050          H  
ATOM   8625  HD1 PHE B 524     -28.321  14.703  -8.677  1.00  2.050          H  
ATOM   8626  HD2 PHE B 524     -29.932  11.860  -5.913  1.00  2.050          H  
ATOM   8627  HE1 PHE B 524     -26.996  15.706  -6.876  1.00  2.050          H  
ATOM   8628  HE2 PHE B 524     -28.588  12.874  -4.104  1.00  2.050          H  
ATOM   8629  HZ  PHE B 524     -27.114  14.792  -4.588  1.00  2.050          H  
ATOM   8630  N   CYS B 525     -29.477  10.850 -11.390  1.00  1.130          N  
ATOM   8631  CA  CYS B 525     -30.100  10.445 -12.648  1.00  1.120          C  
ATOM   8632  C   CYS B 525     -29.771   9.007 -13.055  1.00  1.140          C  
ATOM   8633  O   CYS B 525     -28.862   8.385 -12.502  1.00  1.150          O  
ATOM   8634  CB  CYS B 525     -29.696  11.425 -13.722  1.00  1.570          C  
ATOM   8635  SG  CYS B 525     -30.298  13.094 -13.369  1.00  1.570          S  
ATOM   8636  H   CYS B 525     -28.557  11.294 -11.444  1.00  1.360          H  
ATOM   8637  HA  CYS B 525     -31.181  10.516 -12.529  1.00  1.340          H  
ATOM   8638 1HB  CYS B 525     -28.617  11.457 -13.803  1.00  1.890          H  
ATOM   8639 2HB  CYS B 525     -30.090  11.111 -14.673  1.00  1.890          H  
ATOM   8640  HG  CYS B 525     -29.280  13.417 -12.545  1.00  1.890          H  
ATOM   8641  N   ASP B 526     -30.516   8.476 -14.036  1.00  1.160          N  
ATOM   8642  CA  ASP B 526     -30.317   7.092 -14.492  1.00  1.200          C  
ATOM   8643  C   ASP B 526     -29.392   6.899 -15.694  1.00  1.110          C  
ATOM   8644  O   ASP B 526     -29.266   5.782 -16.206  1.00  1.180          O  
ATOM   8645  CB  ASP B 526     -31.662   6.436 -14.809  1.00  1.660          C  
ATOM   8646  CG  ASP B 526     -32.525   6.152 -13.573  1.00  1.660          C  
ATOM   8647  OD1 ASP B 526     -31.985   5.881 -12.525  1.00  1.660          O  
ATOM   8648  OD2 ASP B 526     -33.722   6.205 -13.695  1.00  1.660          O  
ATOM   8649  H   ASP B 526     -31.239   9.056 -14.490  1.00  1.390          H  
ATOM   8650  HA  ASP B 526     -29.880   6.547 -13.659  1.00  1.440          H  
ATOM   8651 1HB  ASP B 526     -32.225   7.097 -15.478  1.00  2.000          H  
ATOM   8652 2HB  ASP B 526     -31.497   5.502 -15.340  1.00  2.000          H  
ATOM   8653  N   SER B 527     -28.766   7.970 -16.158  1.00  1.110          N  
ATOM   8654  CA  SER B 527     -27.841   7.854 -17.280  1.00  1.020          C  
ATOM   8655  C   SER B 527     -26.830   8.987 -17.272  1.00  0.930          C  
ATOM   8656  O   SER B 527     -27.083  10.061 -16.714  1.00  0.910          O  
ATOM   8657  CB  SER B 527     -28.549   7.809 -18.627  1.00  1.460          C  
ATOM   8658  OG  SER B 527     -29.121   9.040 -18.981  1.00  1.460          O  
ATOM   8659  H   SER B 527     -28.914   8.852 -15.694  1.00  1.330          H  
ATOM   8660  HA  SER B 527     -27.323   6.925 -17.170  1.00  1.220          H  
ATOM   8661 1HB  SER B 527     -27.833   7.503 -19.397  1.00  1.760          H  
ATOM   8662 2HB  SER B 527     -29.324   7.047 -18.593  1.00  1.760          H  
ATOM   8663  HG  SER B 527     -29.725   8.839 -19.709  1.00  1.760          H  
ATOM   8664  N   ILE B 528     -25.708   8.766 -17.947  1.00  0.880          N  
ATOM   8665  CA  ILE B 528     -24.679   9.797 -18.058  1.00  0.800          C  
ATOM   8666  C   ILE B 528     -25.216  11.017 -18.808  1.00  0.760          C  
ATOM   8667  O   ILE B 528     -25.066  12.157 -18.348  1.00  0.740          O  
ATOM   8668  CB  ILE B 528     -23.432   9.219 -18.790  1.00  1.150          C  
ATOM   8669  CG1 ILE B 528     -22.477   8.511 -17.833  1.00  1.150          C  
ATOM   8670  CG2 ILE B 528     -22.667  10.237 -19.561  1.00  1.150          C  
ATOM   8671  CD1 ILE B 528     -23.027   7.327 -17.132  1.00  1.150          C  
ATOM   8672  H   ILE B 528     -25.569   7.821 -18.323  1.00  1.060          H  
ATOM   8673  HA  ILE B 528     -24.386  10.105 -17.059  1.00  0.960          H  
ATOM   8674  HB  ILE B 528     -23.787   8.475 -19.470  1.00  1.380          H  
ATOM   8675 1HG1 ILE B 528     -21.606   8.188 -18.397  1.00  1.380          H  
ATOM   8676 2HG1 ILE B 528     -22.164   9.215 -17.108  1.00  1.380          H  
ATOM   8677 1HG2 ILE B 528     -21.832   9.751 -20.068  1.00  1.380          H  
ATOM   8678 2HG2 ILE B 528     -23.288  10.697 -20.292  1.00  1.380          H  
ATOM   8679 3HG2 ILE B 528     -22.295  10.973 -18.913  1.00  1.380          H  
ATOM   8680 1HD1 ILE B 528     -22.299   6.898 -16.502  1.00  1.380          H  
ATOM   8681 2HD1 ILE B 528     -23.878   7.593 -16.536  1.00  1.380          H  
ATOM   8682 3HD1 ILE B 528     -23.306   6.602 -17.874  1.00  1.380          H  
ATOM   8683  N   LEU B 529     -25.915  10.799 -19.922  1.00  0.770          N  
ATOM   8684  CA  LEU B 529     -26.447  11.940 -20.637  1.00  0.750          C  
ATOM   8685  C   LEU B 529     -27.469  12.686 -19.782  1.00  0.780          C  
ATOM   8686  O   LEU B 529     -27.438  13.917 -19.747  1.00  0.760          O  
ATOM   8687  CB  LEU B 529     -27.108  11.520 -21.965  1.00  1.060          C  
ATOM   8688  CG  LEU B 529     -27.679  12.692 -22.888  1.00  1.060          C  
ATOM   8689  CD1 LEU B 529     -26.532  13.621 -23.356  1.00  1.060          C  
ATOM   8690  CD2 LEU B 529     -28.405  12.101 -24.086  1.00  1.060          C  
ATOM   8691  H   LEU B 529     -26.000   9.852 -20.306  1.00  0.920          H  
ATOM   8692  HA  LEU B 529     -25.633  12.612 -20.847  1.00  0.900          H  
ATOM   8693 1HB  LEU B 529     -26.374  10.956 -22.546  1.00  1.270          H  
ATOM   8694 2HB  LEU B 529     -27.936  10.849 -21.733  1.00  1.270          H  
ATOM   8695  HG  LEU B 529     -28.377  13.294 -22.310  1.00  1.270          H  
ATOM   8696 1HD1 LEU B 529     -26.944  14.423 -23.979  1.00  1.270          H  
ATOM   8697 2HD1 LEU B 529     -26.034  14.056 -22.507  1.00  1.270          H  
ATOM   8698 3HD1 LEU B 529     -25.811  13.050 -23.940  1.00  1.270          H  
ATOM   8699 1HD2 LEU B 529     -28.806  12.907 -24.705  1.00  1.270          H  
ATOM   8700 2HD2 LEU B 529     -27.710  11.501 -24.677  1.00  1.270          H  
ATOM   8701 3HD2 LEU B 529     -29.224  11.471 -23.740  1.00  1.270          H  
ATOM   8702  N   GLU B 530     -28.381  11.960 -19.099  1.00  0.860          N  
ATOM   8703  CA  GLU B 530     -29.429  12.588 -18.290  1.00  0.910          C  
ATOM   8704  C   GLU B 530     -28.870  13.442 -17.149  1.00  0.880          C  
ATOM   8705  O   GLU B 530     -29.384  14.530 -16.876  1.00  0.920          O  
ATOM   8706  CB  GLU B 530     -30.401  11.544 -17.731  1.00  1.250          C  
ATOM   8707  CG  GLU B 530     -31.614  12.130 -16.983  1.00  1.250          C  
ATOM   8708  CD  GLU B 530     -32.590  11.068 -16.490  1.00  1.250          C  
ATOM   8709  OE1 GLU B 530     -32.221  10.254 -15.650  1.00  1.250          O  
ATOM   8710  OE2 GLU B 530     -33.701  11.072 -16.956  1.00  1.250          O  
ATOM   8711  H   GLU B 530     -28.361  10.941 -19.147  1.00  1.030          H  
ATOM   8712  HA  GLU B 530     -30.006  13.234 -18.945  1.00  1.090          H  
ATOM   8713 1HB  GLU B 530     -30.790  10.945 -18.548  1.00  1.500          H  
ATOM   8714 2HB  GLU B 530     -29.866  10.873 -17.059  1.00  1.500          H  
ATOM   8715 1HG  GLU B 530     -31.273  12.713 -16.139  1.00  1.500          H  
ATOM   8716 2HG  GLU B 530     -32.135  12.811 -17.655  1.00  1.500          H  
ATOM   8717  N   GLU B 531     -27.813  12.976 -16.465  1.00  0.850          N  
ATOM   8718  CA  GLU B 531     -27.255  13.758 -15.352  1.00  0.840          C  
ATOM   8719  C   GLU B 531     -26.748  15.105 -15.851  1.00  0.760          C  
ATOM   8720  O   GLU B 531     -26.808  16.138 -15.161  1.00  0.800          O  
ATOM   8721  CB  GLU B 531     -26.115  13.022 -14.647  1.00  1.180          C  
ATOM   8722  CG  GLU B 531     -25.695  13.672 -13.321  1.00  1.180          C  
ATOM   8723  CD  GLU B 531     -26.767  13.518 -12.221  1.00  1.180          C  
ATOM   8724  OE1 GLU B 531     -27.109  12.388 -11.913  1.00  1.180          O  
ATOM   8725  OE2 GLU B 531     -27.272  14.488 -11.733  1.00  1.180          O  
ATOM   8726  H   GLU B 531     -27.438  12.043 -16.682  1.00  1.020          H  
ATOM   8727  HA  GLU B 531     -28.034  13.960 -14.635  1.00  1.010          H  
ATOM   8728 1HB  GLU B 531     -26.391  11.983 -14.468  1.00  1.420          H  
ATOM   8729 2HB  GLU B 531     -25.255  13.018 -15.295  1.00  1.420          H  
ATOM   8730 1HG  GLU B 531     -24.778  13.192 -12.989  1.00  1.420          H  
ATOM   8731 2HG  GLU B 531     -25.478  14.726 -13.473  1.00  1.420          H  
ATOM   8732  N   VAL B 532     -26.228  15.107 -17.059  1.00  0.680          N  
ATOM   8733  CA  VAL B 532     -25.710  16.336 -17.581  1.00  0.630          C  
ATOM   8734  C   VAL B 532     -26.828  17.228 -18.131  1.00  0.660          C  
ATOM   8735  O   VAL B 532     -26.952  18.408 -17.773  1.00  0.670          O  
ATOM   8736  CB  VAL B 532     -24.649  16.006 -18.614  1.00  0.900          C  
ATOM   8737  CG1 VAL B 532     -24.133  17.215 -19.241  1.00  0.900          C  
ATOM   8738  CG2 VAL B 532     -23.591  15.262 -17.947  1.00  0.900          C  
ATOM   8739  H   VAL B 532     -26.154  14.229 -17.594  1.00  0.820          H  
ATOM   8740  HA  VAL B 532     -25.260  16.847 -16.762  1.00  0.760          H  
ATOM   8741  HB  VAL B 532     -25.087  15.390 -19.397  1.00  1.080          H  
ATOM   8742 1HG1 VAL B 532     -23.382  16.952 -19.985  1.00  1.080          H  
ATOM   8743 2HG1 VAL B 532     -24.941  17.736 -19.698  1.00  1.080          H  
ATOM   8744 3HG1 VAL B 532     -23.694  17.843 -18.516  1.00  1.080          H  
ATOM   8745 1HG2 VAL B 532     -22.865  15.039 -18.652  1.00  1.080          H  
ATOM   8746 2HG2 VAL B 532     -23.155  15.836 -17.178  1.00  1.080          H  
ATOM   8747 3HG2 VAL B 532     -23.993  14.352 -17.524  1.00  1.080          H  
ATOM   8748  N   LEU B 533     -27.696  16.617 -18.921  1.00  0.710          N  
ATOM   8749  CA  LEU B 533     -28.863  17.223 -19.542  1.00  0.760          C  
ATOM   8750  C   LEU B 533     -29.692  17.929 -18.464  1.00  0.830          C  
ATOM   8751  O   LEU B 533     -30.123  19.065 -18.657  1.00  0.870          O  
ATOM   8752  CB  LEU B 533     -29.627  16.088 -20.241  1.00  1.040          C  
ATOM   8753  CG  LEU B 533     -30.796  16.365 -21.160  1.00  1.040          C  
ATOM   8754  CD1 LEU B 533     -30.911  15.188 -22.095  1.00  1.040          C  
ATOM   8755  CD2 LEU B 533     -32.084  16.550 -20.382  1.00  1.040          C  
ATOM   8756  H   LEU B 533     -27.521  15.638 -19.148  1.00  0.850          H  
ATOM   8757  HA  LEU B 533     -28.549  17.963 -20.271  1.00  0.910          H  
ATOM   8758 1HB  LEU B 533     -28.904  15.537 -20.830  1.00  1.250          H  
ATOM   8759 2HB  LEU B 533     -29.990  15.431 -19.468  1.00  1.250          H  
ATOM   8760  HG  LEU B 533     -30.597  17.232 -21.756  1.00  1.250          H  
ATOM   8761 1HD1 LEU B 533     -31.739  15.358 -22.764  1.00  1.250          H  
ATOM   8762 2HD1 LEU B 533     -29.988  15.073 -22.664  1.00  1.250          H  
ATOM   8763 3HD1 LEU B 533     -31.097  14.281 -21.518  1.00  1.250          H  
ATOM   8764 1HD2 LEU B 533     -32.903  16.723 -21.080  1.00  1.250          H  
ATOM   8765 2HD2 LEU B 533     -32.290  15.656 -19.792  1.00  1.250          H  
ATOM   8766 3HD2 LEU B 533     -32.009  17.392 -19.728  1.00  1.250          H  
ATOM   8767  N   THR B 534     -29.884  17.277 -17.311  1.00  0.870          N  
ATOM   8768  CA  THR B 534     -30.622  17.833 -16.180  1.00  0.940          C  
ATOM   8769  C   THR B 534     -30.042  19.187 -15.749  1.00  0.910          C  
ATOM   8770  O   THR B 534     -30.789  20.082 -15.342  1.00  0.940          O  
ATOM   8771  CB  THR B 534     -30.655  16.858 -14.983  1.00  1.290          C  
ATOM   8772  OG1 THR B 534     -31.328  15.650 -15.374  1.00  1.290          O  
ATOM   8773  CG2 THR B 534     -31.417  17.491 -13.813  1.00  1.290          C  
ATOM   8774  H   THR B 534     -29.525  16.328 -17.216  1.00  1.040          H  
ATOM   8775  HA  THR B 534     -31.650  17.987 -16.493  1.00  1.130          H  
ATOM   8776  HB  THR B 534     -29.634  16.611 -14.674  1.00  1.550          H  
ATOM   8777  HG1 THR B 534     -30.747  15.136 -15.975  1.00  1.550          H  
ATOM   8778 1HG2 THR B 534     -31.443  16.784 -12.987  1.00  1.550          H  
ATOM   8779 2HG2 THR B 534     -30.925  18.403 -13.482  1.00  1.550          H  
ATOM   8780 3HG2 THR B 534     -32.433  17.725 -14.128  1.00  1.550          H  
ATOM   8781  N   GLY B 535     -28.715  19.324 -15.748  1.00  0.910          N  
ATOM   8782  CA  GLY B 535     -28.079  20.568 -15.356  1.00  0.950          C  
ATOM   8783  C   GLY B 535     -28.631  21.669 -16.249  1.00  0.950          C  
ATOM   8784  O   GLY B 535     -29.069  22.720 -15.783  1.00  1.030          O  
ATOM   8785  H   GLY B 535     -28.114  18.573 -16.088  1.00  1.090          H  
ATOM   8786 1HA  GLY B 535     -28.276  20.784 -14.308  1.00  1.140          H  
ATOM   8787 2HA  GLY B 535     -26.999  20.479 -15.489  1.00  1.140          H  
ATOM   8788  N   ALA B 536     -28.602  21.419 -17.549  1.00  0.910          N  
ATOM   8789  CA  ALA B 536     -29.135  22.372 -18.524  1.00  0.970          C  
ATOM   8790  C   ALA B 536     -30.659  22.637 -18.317  1.00  0.960          C  
ATOM   8791  O   ALA B 536     -31.134  23.782 -18.388  1.00  1.070          O  
ATOM   8792  CB  ALA B 536     -28.863  21.862 -19.907  1.00  1.330          C  
ATOM   8793  H   ALA B 536     -28.188  20.523 -17.835  1.00  1.090          H  
ATOM   8794  HA  ALA B 536     -28.610  23.317 -18.398  1.00  1.160          H  
ATOM   8795 1HB  ALA B 536     -29.218  22.580 -20.604  1.00  1.600          H  
ATOM   8796 2HB  ALA B 536     -27.795  21.721 -20.041  1.00  1.600          H  
ATOM   8797 3HB  ALA B 536     -29.375  20.923 -20.058  1.00  1.600          H  
ATOM   8798  N   VAL B 537     -31.400  21.610 -17.902  1.00  0.910          N  
ATOM   8799  CA  VAL B 537     -32.836  21.768 -17.637  1.00  0.990          C  
ATOM   8800  C   VAL B 537     -33.065  22.818 -16.560  1.00  0.990          C  
ATOM   8801  O   VAL B 537     -33.968  23.655 -16.663  1.00  1.060          O  
ATOM   8802  CB  VAL B 537     -33.495  20.446 -17.154  1.00  1.350          C  
ATOM   8803  CG1 VAL B 537     -34.924  20.689 -16.655  1.00  1.350          C  
ATOM   8804  CG2 VAL B 537     -33.523  19.477 -18.283  1.00  1.350          C  
ATOM   8805  H   VAL B 537     -30.954  20.690 -17.890  1.00  1.090          H  
ATOM   8806  HA  VAL B 537     -33.320  22.079 -18.563  1.00  1.190          H  
ATOM   8807  HB  VAL B 537     -32.934  20.047 -16.337  1.00  1.620          H  
ATOM   8808 1HG1 VAL B 537     -35.352  19.744 -16.328  1.00  1.620          H  
ATOM   8809 2HG1 VAL B 537     -34.929  21.381 -15.813  1.00  1.620          H  
ATOM   8810 3HG1 VAL B 537     -35.525  21.100 -17.465  1.00  1.620          H  
ATOM   8811 1HG2 VAL B 537     -33.966  18.540 -17.960  1.00  1.620          H  
ATOM   8812 2HG2 VAL B 537     -34.111  19.896 -19.095  1.00  1.620          H  
ATOM   8813 3HG2 VAL B 537     -32.525  19.307 -18.625  1.00  1.620          H  
ATOM   8814  N   ASN B 538     -32.232  22.809 -15.532  1.00  0.980          N  
ATOM   8815  CA  ASN B 538     -32.354  23.733 -14.405  1.00  1.040          C  
ATOM   8816  C   ASN B 538     -31.994  25.197 -14.752  1.00  1.070          C  
ATOM   8817  O   ASN B 538     -32.154  26.104 -13.916  1.00  1.180          O  
ATOM   8818  CB  ASN B 538     -31.521  23.217 -13.251  1.00  1.430          C  
ATOM   8819  CG  ASN B 538     -32.131  21.974 -12.628  1.00  1.430          C  
ATOM   8820  OD1 ASN B 538     -33.346  21.745 -12.703  1.00  1.430          O  
ATOM   8821  ND2 ASN B 538     -31.307  21.167 -12.011  1.00  1.430          N  
ATOM   8822  H   ASN B 538     -31.516  22.069 -15.511  1.00  1.180          H  
ATOM   8823  HA  ASN B 538     -33.397  23.732 -14.091  1.00  1.250          H  
ATOM   8824 1HB  ASN B 538     -30.518  22.972 -13.610  1.00  1.720          H  
ATOM   8825 2HB  ASN B 538     -31.419  23.988 -12.489  1.00  1.720          H  
ATOM   8826 1HD2 ASN B 538     -31.653  20.334 -11.581  1.00  1.720          H  
ATOM   8827 2HD2 ASN B 538     -30.332  21.381 -11.973  1.00  1.720          H  
ATOM   8828  N   LEU B 539     -31.525  25.413 -15.990  1.00  1.040          N  
ATOM   8829  CA  LEU B 539     -31.184  26.700 -16.574  1.00  1.130          C  
ATOM   8830  C   LEU B 539     -32.430  27.280 -17.245  1.00  1.150          C  
ATOM   8831  O   LEU B 539     -32.445  28.446 -17.647  1.00  1.220          O  
ATOM   8832  CB  LEU B 539     -30.071  26.523 -17.628  1.00  1.550          C  
ATOM   8833  CG  LEU B 539     -29.442  27.759 -18.288  1.00  1.550          C  
ATOM   8834  CD1 LEU B 539     -28.780  28.669 -17.234  1.00  1.550          C  
ATOM   8835  CD2 LEU B 539     -28.435  27.249 -19.328  1.00  1.550          C  
ATOM   8836  H   LEU B 539     -31.422  24.620 -16.627  1.00  1.250          H  
ATOM   8837  HA  LEU B 539     -30.846  27.356 -15.788  1.00  1.360          H  
ATOM   8838 1HB  LEU B 539     -29.271  25.919 -17.195  1.00  1.860          H  
ATOM   8839 2HB  LEU B 539     -30.492  25.981 -18.446  1.00  1.860          H  
ATOM   8840  HG  LEU B 539     -30.208  28.341 -18.800  1.00  1.860          H  
ATOM   8841 1HD1 LEU B 539     -28.330  29.528 -17.730  1.00  1.860          H  
ATOM   8842 2HD1 LEU B 539     -29.523  29.021 -16.530  1.00  1.860          H  
ATOM   8843 3HD1 LEU B 539     -28.009  28.122 -16.702  1.00  1.860          H  
ATOM   8844 1HD2 LEU B 539     -27.983  28.098 -19.830  1.00  1.860          H  
ATOM   8845 2HD2 LEU B 539     -27.669  26.661 -18.834  1.00  1.860          H  
ATOM   8846 3HD2 LEU B 539     -28.942  26.628 -20.055  1.00  1.860          H  
ATOM   8847  N   LYS B 540     -33.454  26.421 -17.407  1.00  1.120          N  
ATOM   8848  CA  LYS B 540     -34.681  26.669 -18.153  1.00  1.170          C  
ATOM   8849  C   LYS B 540     -34.364  26.857 -19.623  1.00  1.140          C  
ATOM   8850  O   LYS B 540     -34.931  27.719 -20.294  1.00  1.250          O  
ATOM   8851  CB  LYS B 540     -35.461  27.885 -17.632  1.00  1.620          C  
ATOM   8852  CG  LYS B 540     -35.926  27.789 -16.184  1.00  1.620          C  
ATOM   8853  CD  LYS B 540     -36.827  28.979 -15.828  1.00  1.620          C  
ATOM   8854  CE  LYS B 540     -37.321  28.919 -14.385  1.00  1.620          C  
ATOM   8855  NZ  LYS B 540     -38.206  30.081 -14.049  1.00  1.620          N  
ATOM   8856  H   LYS B 540     -33.382  25.489 -16.997  1.00  1.340          H  
ATOM   8857  HA  LYS B 540     -35.317  25.787 -18.064  1.00  1.400          H  
ATOM   8858 1HB  LYS B 540     -34.868  28.788 -17.742  1.00  1.940          H  
ATOM   8859 2HB  LYS B 540     -36.352  28.017 -18.245  1.00  1.940          H  
ATOM   8860 1HG  LYS B 540     -36.473  26.858 -16.040  1.00  1.940          H  
ATOM   8861 2HG  LYS B 540     -35.054  27.784 -15.529  1.00  1.940          H  
ATOM   8862 1HD  LYS B 540     -36.266  29.904 -15.970  1.00  1.940          H  
ATOM   8863 2HD  LYS B 540     -37.687  28.993 -16.497  1.00  1.940          H  
ATOM   8864 1HE  LYS B 540     -37.878  27.996 -14.236  1.00  1.940          H  
ATOM   8865 2HE  LYS B 540     -36.461  28.925 -13.714  1.00  1.940          H  
ATOM   8866 1HZ  LYS B 540     -38.514  30.007 -13.089  1.00  1.940          H  
ATOM   8867 2HZ  LYS B 540     -37.697  30.946 -14.172  1.00  1.940          H  
ATOM   8868 3HZ  LYS B 540     -39.011  30.077 -14.659  1.00  1.940          H  
ATOM   8869  N   LEU B 541     -33.461  26.023 -20.123  1.00  1.040          N  
ATOM   8870  CA  LEU B 541     -33.046  26.031 -21.504  1.00  1.070          C  
ATOM   8871  C   LEU B 541     -34.002  25.205 -22.377  1.00  1.070          C  
ATOM   8872  O   LEU B 541     -34.545  24.197 -21.931  1.00  1.170          O  
ATOM   8873  CB  LEU B 541     -31.647  25.427 -21.539  1.00  1.490          C  
ATOM   8874  CG  LEU B 541     -30.878  25.395 -22.829  1.00  1.490          C  
ATOM   8875  CD1 LEU B 541     -30.442  26.791 -23.255  1.00  1.490          C  
ATOM   8876  CD2 LEU B 541     -29.722  24.494 -22.629  1.00  1.490          C  
ATOM   8877  H   LEU B 541     -33.001  25.318 -19.529  1.00  1.250          H  
ATOM   8878  HA  LEU B 541     -33.035  27.059 -21.855  1.00  1.280          H  
ATOM   8879 1HB  LEU B 541     -31.047  25.956 -20.818  1.00  1.780          H  
ATOM   8880 2HB  LEU B 541     -31.736  24.401 -21.194  1.00  1.780          H  
ATOM   8881  HG  LEU B 541     -31.505  24.987 -23.605  1.00  1.780          H  
ATOM   8882 1HD1 LEU B 541     -29.883  26.724 -24.187  1.00  1.780          H  
ATOM   8883 2HD1 LEU B 541     -31.308  27.426 -23.404  1.00  1.780          H  
ATOM   8884 3HD1 LEU B 541     -29.803  27.225 -22.486  1.00  1.780          H  
ATOM   8885 1HD2 LEU B 541     -29.172  24.416 -23.527  1.00  1.780          H  
ATOM   8886 2HD2 LEU B 541     -29.081  24.875 -21.837  1.00  1.780          H  
ATOM   8887 3HD2 LEU B 541     -30.101  23.524 -22.362  1.00  1.780          H  
ATOM   8888  N   CYS B 542     -34.221  25.609 -23.630  1.00  1.060          N  
ATOM   8889  CA  CYS B 542     -34.998  24.754 -24.525  1.00  1.120          C  
ATOM   8890  C   CYS B 542     -34.362  23.368 -24.540  1.00  1.170          C  
ATOM   8891  O   CYS B 542     -33.149  23.250 -24.761  1.00  1.860          O  
ATOM   8892  CB  CYS B 542     -35.035  25.306 -25.950  1.00  1.540          C  
ATOM   8893  SG  CYS B 542     -35.987  24.269 -27.117  1.00  1.540          S  
ATOM   8894  H   CYS B 542     -33.845  26.485 -23.966  1.00  1.270          H  
ATOM   8895  HA  CYS B 542     -36.017  24.675 -24.145  1.00  1.340          H  
ATOM   8896 1HB  CYS B 542     -35.480  26.303 -25.944  1.00  1.850          H  
ATOM   8897 2HB  CYS B 542     -34.018  25.401 -26.333  1.00  1.850          H  
ATOM   8898  HG  CYS B 542     -37.153  24.363 -26.479  1.00  1.850          H  
ATOM   8899  N   HIS B 543     -35.192  22.328 -24.418  1.00  1.040          N  
ATOM   8900  CA  HIS B 543     -34.752  20.936 -24.357  1.00  0.990          C  
ATOM   8901  C   HIS B 543     -33.852  20.490 -25.502  1.00  0.950          C  
ATOM   8902  O   HIS B 543     -33.059  19.549 -25.357  1.00  0.910          O  
ATOM   8903  CB  HIS B 543     -35.990  20.051 -24.310  1.00  1.410          C  
ATOM   8904  CG  HIS B 543     -36.844  20.221 -25.509  1.00  1.410          C  
ATOM   8905  ND1 HIS B 543     -37.690  21.305 -25.661  1.00  1.410          N  
ATOM   8906  CD2 HIS B 543     -36.997  19.464 -26.620  1.00  1.410          C  
ATOM   8907  CE1 HIS B 543     -38.327  21.201 -26.818  1.00  1.410          C  
ATOM   8908  NE2 HIS B 543     -37.925  20.093 -27.416  1.00  1.410          N  
ATOM   8909  H   HIS B 543     -36.188  22.502 -24.307  1.00  1.250          H  
ATOM   8910  HA  HIS B 543     -34.210  20.790 -23.429  1.00  1.190          H  
ATOM   8911 1HB  HIS B 543     -35.692  19.004 -24.240  1.00  1.690          H  
ATOM   8912 2HB  HIS B 543     -36.577  20.288 -23.423  1.00  1.690          H  
ATOM   8913  HD2 HIS B 543     -36.480  18.531 -26.842  1.00  1.690          H  
ATOM   8914  HE1 HIS B 543     -39.056  21.908 -27.209  1.00  1.690          H  
ATOM   8915  HE2 HIS B 543     -38.245  19.757 -28.314  1.00  1.690          H  
ATOM   8916  N   LYS B 544     -33.950  21.161 -26.642  1.00  1.030          N  
ATOM   8917  CA  LYS B 544     -33.127  20.815 -27.783  1.00  1.090          C  
ATOM   8918  C   LYS B 544     -31.654  21.043 -27.435  1.00  1.020          C  
ATOM   8919  O   LYS B 544     -30.770  20.271 -27.830  1.00  1.020          O  
ATOM   8920  CB  LYS B 544     -33.530  21.660 -28.985  1.00  1.500          C  
ATOM   8921  CG  LYS B 544     -34.895  21.304 -29.551  1.00  1.500          C  
ATOM   8922  CD  LYS B 544     -35.266  22.204 -30.716  1.00  1.500          C  
ATOM   8923  CE  LYS B 544     -36.645  21.864 -31.267  1.00  1.500          C  
ATOM   8924  NZ  LYS B 544     -37.037  22.774 -32.381  1.00  1.500          N  
ATOM   8925  H   LYS B 544     -34.595  21.940 -26.694  1.00  1.240          H  
ATOM   8926  HA  LYS B 544     -33.267  19.759 -28.014  1.00  1.310          H  
ATOM   8927 1HB  LYS B 544     -33.546  22.711 -28.696  1.00  1.800          H  
ATOM   8928 2HB  LYS B 544     -32.788  21.547 -29.774  1.00  1.800          H  
ATOM   8929 1HG  LYS B 544     -34.890  20.265 -29.878  1.00  1.800          H  
ATOM   8930 2HG  LYS B 544     -35.641  21.412 -28.766  1.00  1.800          H  
ATOM   8931 1HD  LYS B 544     -35.266  23.244 -30.382  1.00  1.800          H  
ATOM   8932 2HD  LYS B 544     -34.529  22.096 -31.510  1.00  1.800          H  
ATOM   8933 1HE  LYS B 544     -36.640  20.838 -31.633  1.00  1.800          H  
ATOM   8934 2HE  LYS B 544     -37.380  21.949 -30.464  1.00  1.800          H  
ATOM   8935 1HZ  LYS B 544     -37.955  22.520 -32.721  1.00  1.800          H  
ATOM   8936 2HZ  LYS B 544     -37.055  23.728 -32.046  1.00  1.800          H  
ATOM   8937 3HZ  LYS B 544     -36.368  22.695 -33.134  1.00  1.800          H  
ATOM   8938  N   LYS B 545     -31.388  22.121 -26.690  1.00  1.020          N  
ATOM   8939  CA  LYS B 545     -30.039  22.483 -26.332  1.00  1.070          C  
ATOM   8940  C   LYS B 545     -29.655  21.725 -25.080  1.00  0.940          C  
ATOM   8941  O   LYS B 545     -28.495  21.404 -24.879  1.00  0.990          O  
ATOM   8942  CB  LYS B 545     -29.910  23.991 -26.194  1.00  1.480          C  
ATOM   8943  CG  LYS B 545     -30.051  24.746 -27.502  1.00  1.480          C  
ATOM   8944  CD  LYS B 545     -29.946  26.254 -27.291  1.00  1.480          C  
ATOM   8945  CE  LYS B 545     -30.100  27.012 -28.609  1.00  1.480          C  
ATOM   8946  NZ  LYS B 545     -30.060  28.497 -28.417  1.00  1.480          N  
ATOM   8947  H   LYS B 545     -32.148  22.694 -26.326  1.00  1.220          H  
ATOM   8948  HA  LYS B 545     -29.371  22.170 -27.128  1.00  1.280          H  
ATOM   8949 1HB  LYS B 545     -30.679  24.348 -25.541  1.00  1.770          H  
ATOM   8950 2HB  LYS B 545     -28.944  24.241 -25.768  1.00  1.770          H  
ATOM   8951 1HG  LYS B 545     -29.267  24.422 -28.187  1.00  1.770          H  
ATOM   8952 2HG  LYS B 545     -31.019  24.508 -27.948  1.00  1.770          H  
ATOM   8953 1HD  LYS B 545     -30.733  26.574 -26.604  1.00  1.770          H  
ATOM   8954 2HD  LYS B 545     -28.981  26.494 -26.846  1.00  1.770          H  
ATOM   8955 1HE  LYS B 545     -29.294  26.721 -29.281  1.00  1.770          H  
ATOM   8956 2HE  LYS B 545     -31.054  26.742 -29.063  1.00  1.770          H  
ATOM   8957 1HZ  LYS B 545     -30.167  28.955 -29.313  1.00  1.770          H  
ATOM   8958 2HZ  LYS B 545     -30.811  28.780 -27.804  1.00  1.770          H  
ATOM   8959 3HZ  LYS B 545     -29.177  28.766 -28.009  1.00  1.770          H  
ATOM   8960  N   ASP B 546     -30.630  21.331 -24.251  1.00  0.840          N  
ATOM   8961  CA  ASP B 546     -30.237  20.537 -23.081  1.00  0.810          C  
ATOM   8962  C   ASP B 546     -29.510  19.296 -23.580  1.00  0.700          C  
ATOM   8963  O   ASP B 546     -28.437  18.934 -23.082  1.00  0.670          O  
ATOM   8964  CB  ASP B 546     -31.435  20.028 -22.263  1.00  1.150          C  
ATOM   8965  CG  ASP B 546     -32.187  21.024 -21.486  1.00  1.150          C  
ATOM   8966  OD1 ASP B 546     -31.675  22.051 -21.214  1.00  1.150          O  
ATOM   8967  OD2 ASP B 546     -33.313  20.742 -21.172  1.00  1.150          O  
ATOM   8968  H   ASP B 546     -31.586  21.668 -24.406  1.00  1.010          H  
ATOM   8969  HA  ASP B 546     -29.564  21.119 -22.465  1.00  0.970          H  
ATOM   8970 1HB  ASP B 546     -32.115  19.473 -22.904  1.00  1.380          H  
ATOM   8971 2HB  ASP B 546     -31.056  19.337 -21.527  1.00  1.380          H  
ATOM   8972  N   VAL B 547     -30.058  18.690 -24.642  1.00  0.710          N  
ATOM   8973  CA  VAL B 547     -29.450  17.505 -25.223  1.00  0.750          C  
ATOM   8974  C   VAL B 547     -28.131  17.818 -25.911  1.00  0.770          C  
ATOM   8975  O   VAL B 547     -27.130  17.137 -25.665  1.00  0.770          O  
ATOM   8976  CB  VAL B 547     -30.382  16.859 -26.271  1.00  1.030          C  
ATOM   8977  CG1 VAL B 547     -29.654  15.701 -26.999  1.00  1.030          C  
ATOM   8978  CG2 VAL B 547     -31.621  16.342 -25.603  1.00  1.030          C  
ATOM   8979  H   VAL B 547     -30.956  19.046 -24.994  1.00  0.850          H  
ATOM   8980  HA  VAL B 547     -29.266  16.789 -24.423  1.00  0.900          H  
ATOM   8981  HB  VAL B 547     -30.657  17.613 -27.015  1.00  1.240          H  
ATOM   8982 1HG1 VAL B 547     -30.326  15.264 -27.736  1.00  1.240          H  
ATOM   8983 2HG1 VAL B 547     -28.762  16.059 -27.512  1.00  1.240          H  
ATOM   8984 3HG1 VAL B 547     -29.369  14.941 -26.272  1.00  1.240          H  
ATOM   8985 1HG2 VAL B 547     -32.279  15.902 -26.350  1.00  1.240          H  
ATOM   8986 2HG2 VAL B 547     -31.339  15.593 -24.895  1.00  1.240          H  
ATOM   8987 3HG2 VAL B 547     -32.139  17.156 -25.098  1.00  1.240          H  
ATOM   8988  N   ASN B 548     -28.118  18.831 -26.787  1.00  0.820          N  
ATOM   8989  CA  ASN B 548     -26.901  19.139 -27.523  1.00  0.900          C  
ATOM   8990  C   ASN B 548     -25.757  19.614 -26.636  1.00  0.820          C  
ATOM   8991  O   ASN B 548     -24.597  19.294 -26.916  1.00  0.820          O  
ATOM   8992  CB  ASN B 548     -27.193  20.136 -28.619  1.00  1.230          C  
ATOM   8993  CG  ASN B 548     -27.955  19.507 -29.757  1.00  1.230          C  
ATOM   8994  OD1 ASN B 548     -27.937  18.282 -29.939  1.00  1.230          O  
ATOM   8995  ND2 ASN B 548     -28.626  20.319 -30.532  1.00  1.230          N  
ATOM   8996  H   ASN B 548     -28.975  19.364 -26.972  1.00  0.980          H  
ATOM   8997  HA  ASN B 548     -26.560  18.218 -27.995  1.00  1.080          H  
ATOM   8998 1HB  ASN B 548     -27.775  20.954 -28.214  1.00  1.470          H  
ATOM   8999 2HB  ASN B 548     -26.261  20.551 -28.996  1.00  1.470          H  
ATOM   9000 1HD2 ASN B 548     -29.149  19.953 -31.302  1.00  1.470          H  
ATOM   9001 2HD2 ASN B 548     -28.623  21.302 -30.355  1.00  1.470          H  
ATOM   9002  N   TYR B 549     -26.066  20.354 -25.569  1.00  0.760          N  
ATOM   9003  CA  TYR B 549     -25.040  20.825 -24.666  1.00  0.720          C  
ATOM   9004  C   TYR B 549     -24.551  19.662 -23.864  1.00  0.650          C  
ATOM   9005  O   TYR B 549     -23.349  19.431 -23.771  1.00  0.620          O  
ATOM   9006  CB  TYR B 549     -25.552  21.880 -23.672  1.00  1.020          C  
ATOM   9007  CG  TYR B 549     -25.849  23.276 -24.210  1.00  1.020          C  
ATOM   9008  CD1 TYR B 549     -25.570  23.646 -25.527  1.00  1.020          C  
ATOM   9009  CD2 TYR B 549     -26.377  24.213 -23.339  1.00  1.020          C  
ATOM   9010  CE1 TYR B 549     -25.842  24.932 -25.950  1.00  1.020          C  
ATOM   9011  CE2 TYR B 549     -26.640  25.501 -23.776  1.00  1.020          C  
ATOM   9012  CZ  TYR B 549     -26.377  25.855 -25.068  1.00  1.020          C  
ATOM   9013  OH  TYR B 549     -26.642  27.134 -25.502  1.00  1.020          O  
ATOM   9014  H   TYR B 549     -27.028  20.610 -25.391  1.00  0.910          H  
ATOM   9015  HA  TYR B 549     -24.199  21.214 -25.236  1.00  0.860          H  
ATOM   9016 1HB  TYR B 549     -26.480  21.503 -23.232  1.00  1.230          H  
ATOM   9017 2HB  TYR B 549     -24.852  21.974 -22.856  1.00  1.230          H  
ATOM   9018  HD1 TYR B 549     -25.148  22.938 -26.234  1.00  1.230          H  
ATOM   9019  HD2 TYR B 549     -26.587  23.937 -22.299  1.00  1.230          H  
ATOM   9020  HE1 TYR B 549     -25.632  25.218 -26.979  1.00  1.230          H  
ATOM   9021  HE2 TYR B 549     -27.058  26.234 -23.087  1.00  1.230          H  
ATOM   9022  HH  TYR B 549     -26.344  27.231 -26.408  1.00  1.230          H  
ATOM   9023  N   ALA B 550     -25.464  18.830 -23.369  1.00  0.650          N  
ATOM   9024  CA  ALA B 550     -25.007  17.724 -22.577  1.00  0.640          C  
ATOM   9025  C   ALA B 550     -24.072  16.839 -23.359  1.00  0.650          C  
ATOM   9026  O   ALA B 550     -23.037  16.426 -22.831  1.00  0.640          O  
ATOM   9027  CB  ALA B 550     -26.191  16.929 -22.087  1.00  0.900          C  
ATOM   9028  H   ALA B 550     -26.470  18.992 -23.462  1.00  0.780          H  
ATOM   9029  HA  ALA B 550     -24.447  18.137 -21.757  1.00  0.770          H  
ATOM   9030 1HB  ALA B 550     -25.865  16.109 -21.465  1.00  1.080          H  
ATOM   9031 2HB  ALA B 550     -26.813  17.586 -21.528  1.00  1.080          H  
ATOM   9032 3HB  ALA B 550     -26.743  16.549 -22.941  1.00  1.080          H  
ATOM   9033  N   LYS B 551     -24.377  16.585 -24.632  1.00  0.690          N  
ATOM   9034  CA  LYS B 551     -23.465  15.779 -25.405  1.00  0.730          C  
ATOM   9035  C   LYS B 551     -22.146  16.524 -25.563  1.00  0.670          C  
ATOM   9036  O   LYS B 551     -21.088  15.962 -25.302  1.00  0.680          O  
ATOM   9037  CB  LYS B 551     -24.033  15.401 -26.765  1.00  1.010          C  
ATOM   9038  CG  LYS B 551     -23.081  14.496 -27.571  1.00  1.010          C  
ATOM   9039  CD  LYS B 551     -23.681  14.052 -28.900  1.00  1.010          C  
ATOM   9040  CE  LYS B 551     -22.775  13.025 -29.631  1.00  1.010          C  
ATOM   9041  NZ  LYS B 551     -21.495  13.627 -30.189  1.00  1.010          N  
ATOM   9042  H   LYS B 551     -25.259  16.918 -25.038  1.00  0.830          H  
ATOM   9043  HA  LYS B 551     -23.266  14.859 -24.857  1.00  0.880          H  
ATOM   9044 1HB  LYS B 551     -24.984  14.883 -26.630  1.00  1.210          H  
ATOM   9045 2HB  LYS B 551     -24.231  16.308 -27.342  1.00  1.210          H  
ATOM   9046 1HG  LYS B 551     -22.153  15.038 -27.772  1.00  1.210          H  
ATOM   9047 2HG  LYS B 551     -22.828  13.613 -26.976  1.00  1.210          H  
ATOM   9048 1HD  LYS B 551     -24.658  13.601 -28.726  1.00  1.210          H  
ATOM   9049 2HD  LYS B 551     -23.811  14.924 -29.540  1.00  1.210          H  
ATOM   9050 1HE  LYS B 551     -22.508  12.231 -28.932  1.00  1.210          H  
ATOM   9051 2HE  LYS B 551     -23.342  12.595 -30.454  1.00  1.210          H  
ATOM   9052 1HZ  LYS B 551     -20.966  12.905 -30.650  1.00  1.210          H  
ATOM   9053 2HZ  LYS B 551     -21.716  14.350 -30.849  1.00  1.210          H  
ATOM   9054 3HZ  LYS B 551     -20.886  14.032 -29.451  1.00  1.210          H  
ATOM   9055  N   LYS B 552     -22.184  17.809 -25.941  1.00  0.650          N  
ATOM   9056  CA  LYS B 552     -20.947  18.558 -26.128  1.00  0.620          C  
ATOM   9057  C   LYS B 552     -20.032  18.481 -24.921  1.00  0.570          C  
ATOM   9058  O   LYS B 552     -18.835  18.205 -25.058  1.00  0.570          O  
ATOM   9059  CB  LYS B 552     -21.253  20.032 -26.416  1.00  0.880          C  
ATOM   9060  CG  LYS B 552     -20.027  20.930 -26.620  1.00  0.880          C  
ATOM   9061  CD  LYS B 552     -20.453  22.361 -26.947  1.00  0.880          C  
ATOM   9062  CE  LYS B 552     -19.256  23.292 -27.067  1.00  0.880          C  
ATOM   9063  NZ  LYS B 552     -19.668  24.678 -27.443  1.00  0.880          N  
ATOM   9064  H   LYS B 552     -23.079  18.273 -26.129  1.00  0.780          H  
ATOM   9065  HA  LYS B 552     -20.418  18.129 -26.979  1.00  0.740          H  
ATOM   9066 1HB  LYS B 552     -21.889  20.103 -27.298  1.00  1.060          H  
ATOM   9067 2HB  LYS B 552     -21.817  20.445 -25.582  1.00  1.060          H  
ATOM   9068 1HG  LYS B 552     -19.440  20.949 -25.702  1.00  1.060          H  
ATOM   9069 2HG  LYS B 552     -19.405  20.535 -27.423  1.00  1.060          H  
ATOM   9070 1HD  LYS B 552     -21.014  22.372 -27.882  1.00  1.060          H  
ATOM   9071 2HD  LYS B 552     -21.103  22.726 -26.148  1.00  1.060          H  
ATOM   9072 1HE  LYS B 552     -18.739  23.325 -26.108  1.00  1.060          H  
ATOM   9073 2HE  LYS B 552     -18.572  22.906 -27.823  1.00  1.060          H  
ATOM   9074 1HZ  LYS B 552     -18.851  25.270 -27.507  1.00  1.060          H  
ATOM   9075 2HZ  LYS B 552     -20.139  24.660 -28.337  1.00  1.060          H  
ATOM   9076 3HZ  LYS B 552     -20.296  25.044 -26.743  1.00  1.060          H  
ATOM   9077  N   TYR B 553     -20.579  18.687 -23.730  1.00  0.580          N  
ATOM   9078  CA  TYR B 553     -19.726  18.695 -22.565  1.00  0.610          C  
ATOM   9079  C   TYR B 553     -19.235  17.305 -22.238  1.00  0.560          C  
ATOM   9080  O   TYR B 553     -18.074  17.150 -21.864  1.00  0.580          O  
ATOM   9081  CB  TYR B 553     -20.428  19.385 -21.412  1.00  0.840          C  
ATOM   9082  CG  TYR B 553     -20.587  20.839 -21.733  1.00  0.840          C  
ATOM   9083  CD1 TYR B 553     -21.835  21.366 -21.933  1.00  0.840          C  
ATOM   9084  CD2 TYR B 553     -19.464  21.642 -21.889  1.00  0.840          C  
ATOM   9085  CE1 TYR B 553     -21.979  22.688 -22.279  1.00  0.840          C  
ATOM   9086  CE2 TYR B 553     -19.606  22.963 -22.231  1.00  0.840          C  
ATOM   9087  CZ  TYR B 553     -20.864  23.486 -22.428  1.00  0.840          C  
ATOM   9088  OH  TYR B 553     -21.021  24.815 -22.772  1.00  0.840          O  
ATOM   9089  H   TYR B 553     -21.581  18.891 -23.666  1.00  0.700          H  
ATOM   9090  HA  TYR B 553     -18.845  19.279 -22.807  1.00  0.730          H  
ATOM   9091 1HB  TYR B 553     -21.418  18.943 -21.246  1.00  1.010          H  
ATOM   9092 2HB  TYR B 553     -19.852  19.292 -20.506  1.00  1.010          H  
ATOM   9093  HD1 TYR B 553     -22.713  20.737 -21.819  1.00  1.010          H  
ATOM   9094  HD2 TYR B 553     -18.467  21.231 -21.741  1.00  1.010          H  
ATOM   9095  HE1 TYR B 553     -22.964  23.107 -22.437  1.00  1.010          H  
ATOM   9096  HE2 TYR B 553     -18.724  23.593 -22.350  1.00  1.010          H  
ATOM   9097  HH  TYR B 553     -20.168  25.261 -22.741  1.00  1.010          H  
ATOM   9098  N   LEU B 554     -20.075  16.291 -22.398  1.00  0.540          N  
ATOM   9099  CA  LEU B 554     -19.626  14.936 -22.158  1.00  0.540          C  
ATOM   9100  C   LEU B 554     -18.539  14.521 -23.122  1.00  0.580          C  
ATOM   9101  O   LEU B 554     -17.559  13.895 -22.704  1.00  0.620          O  
ATOM   9102  CB  LEU B 554     -20.829  14.005 -22.226  1.00  0.760          C  
ATOM   9103  CG  LEU B 554     -21.736  14.102 -21.026  1.00  0.760          C  
ATOM   9104  CD1 LEU B 554     -23.059  13.481 -21.286  1.00  0.760          C  
ATOM   9105  CD2 LEU B 554     -21.059  13.320 -19.899  1.00  0.760          C  
ATOM   9106  H   LEU B 554     -21.049  16.461 -22.667  1.00  0.650          H  
ATOM   9107  HA  LEU B 554     -19.197  14.905 -21.170  1.00  0.650          H  
ATOM   9108 1HB  LEU B 554     -21.408  14.260 -23.115  1.00  0.910          H  
ATOM   9109 2HB  LEU B 554     -20.478  12.978 -22.323  1.00  0.910          H  
ATOM   9110  HG  LEU B 554     -21.894  15.136 -20.760  1.00  0.910          H  
ATOM   9111 1HD1 LEU B 554     -23.659  13.554 -20.387  1.00  0.910          H  
ATOM   9112 2HD1 LEU B 554     -23.554  14.004 -22.101  1.00  0.910          H  
ATOM   9113 3HD1 LEU B 554     -22.938  12.474 -21.543  1.00  0.910          H  
ATOM   9114 1HD2 LEU B 554     -21.660  13.320 -19.019  1.00  0.910          H  
ATOM   9115 2HD2 LEU B 554     -20.928  12.303 -20.232  1.00  0.910          H  
ATOM   9116 3HD2 LEU B 554     -20.101  13.731 -19.653  1.00  0.910          H  
ATOM   9117  N   ASP B 555     -18.643  14.911 -24.394  1.00  0.580          N  
ATOM   9118  CA  ASP B 555     -17.601  14.540 -25.330  1.00  0.620          C  
ATOM   9119  C   ASP B 555     -16.288  15.195 -24.909  1.00  0.600          C  
ATOM   9120  O   ASP B 555     -15.252  14.534 -24.780  1.00  0.640          O  
ATOM   9121  CB  ASP B 555     -17.924  15.013 -26.761  1.00  0.850          C  
ATOM   9122  CG  ASP B 555     -19.090  14.277 -27.491  1.00  0.850          C  
ATOM   9123  OD1 ASP B 555     -19.589  13.303 -27.005  1.00  0.850          O  
ATOM   9124  OD2 ASP B 555     -19.461  14.725 -28.565  1.00  0.850          O  
ATOM   9125  H   ASP B 555     -19.479  15.402 -24.715  1.00  0.700          H  
ATOM   9126  HA  ASP B 555     -17.482  13.466 -25.313  1.00  0.740          H  
ATOM   9127 1HB  ASP B 555     -18.174  16.077 -26.723  1.00  1.020          H  
ATOM   9128 2HB  ASP B 555     -17.028  14.913 -27.374  1.00  1.020          H  
ATOM   9129  N   LEU B 556     -16.355  16.492 -24.585  1.00  0.580          N  
ATOM   9130  CA  LEU B 556     -15.179  17.266 -24.195  1.00  0.610          C  
ATOM   9131  C   LEU B 556     -14.541  16.743 -22.922  1.00  0.600          C  
ATOM   9132  O   LEU B 556     -13.316  16.724 -22.792  1.00  0.630          O  
ATOM   9133  CB  LEU B 556     -15.567  18.741 -23.985  1.00  0.840          C  
ATOM   9134  CG  LEU B 556     -15.961  19.569 -25.251  1.00  0.840          C  
ATOM   9135  CD1 LEU B 556     -16.548  20.914 -24.799  1.00  0.840          C  
ATOM   9136  CD2 LEU B 556     -14.742  19.799 -26.140  1.00  0.840          C  
ATOM   9137  H   LEU B 556     -17.255  16.971 -24.679  1.00  0.700          H  
ATOM   9138  HA  LEU B 556     -14.443  17.186 -24.987  1.00  0.730          H  
ATOM   9139 1HB  LEU B 556     -16.417  18.766 -23.305  1.00  1.010          H  
ATOM   9140 2HB  LEU B 556     -14.735  19.248 -23.501  1.00  1.010          H  
ATOM   9141  HG  LEU B 556     -16.712  19.037 -25.819  1.00  1.010          H  
ATOM   9142 1HD1 LEU B 556     -16.836  21.493 -25.672  1.00  1.010          H  
ATOM   9143 2HD1 LEU B 556     -17.425  20.737 -24.180  1.00  1.010          H  
ATOM   9144 3HD1 LEU B 556     -15.805  21.466 -24.226  1.00  1.010          H  
ATOM   9145 1HD2 LEU B 556     -15.040  20.383 -27.011  1.00  1.010          H  
ATOM   9146 2HD2 LEU B 556     -13.980  20.343 -25.582  1.00  1.010          H  
ATOM   9147 3HD2 LEU B 556     -14.334  18.853 -26.476  1.00  1.010          H  
ATOM   9148  N   CYS B 557     -15.374  16.285 -21.992  1.00  0.560          N  
ATOM   9149  CA  CYS B 557     -14.925  15.784 -20.707  1.00  0.560          C  
ATOM   9150  C   CYS B 557     -14.421  14.344 -20.734  1.00  0.580          C  
ATOM   9151  O   CYS B 557     -14.013  13.836 -19.694  1.00  0.580          O  
ATOM   9152  CB  CYS B 557     -16.044  15.886 -19.679  1.00  0.780          C  
ATOM   9153  SG  CYS B 557     -16.520  17.569 -19.326  1.00  0.780          S  
ATOM   9154  H   CYS B 557     -16.379  16.357 -22.165  1.00  0.670          H  
ATOM   9155  HA  CYS B 557     -14.117  16.423 -20.376  1.00  0.670          H  
ATOM   9156 1HB  CYS B 557     -16.922  15.349 -20.044  1.00  0.940          H  
ATOM   9157 2HB  CYS B 557     -15.732  15.418 -18.745  1.00  0.940          H  
ATOM   9158  HG  CYS B 557     -17.120  17.748 -20.522  1.00  0.940          H  
ATOM   9159  N   GLY B 558     -14.451  13.667 -21.896  1.00  0.630          N  
ATOM   9160  CA  GLY B 558     -13.978  12.283 -21.966  1.00  0.680          C  
ATOM   9161  C   GLY B 558     -15.034  11.154 -21.884  1.00  0.730          C  
ATOM   9162  O   GLY B 558     -14.677   9.994 -21.637  1.00  0.820          O  
ATOM   9163  H   GLY B 558     -14.775  14.123 -22.758  1.00  0.760          H  
ATOM   9164 1HA  GLY B 558     -13.440  12.175 -22.907  1.00  0.820          H  
ATOM   9165 2HA  GLY B 558     -13.229  12.136 -21.193  1.00  0.820          H  
ATOM   9166  N   LEU B 559     -16.324  11.477 -22.034  1.00  0.720          N  
ATOM   9167  CA  LEU B 559     -17.407  10.489 -22.002  1.00  0.830          C  
ATOM   9168  C   LEU B 559     -18.179  10.422 -23.329  1.00  0.970          C  
ATOM   9169  O   LEU B 559     -19.377  10.172 -23.321  1.00  1.290          O  
ATOM   9170  CB  LEU B 559     -18.360  10.763 -20.819  1.00  1.120          C  
ATOM   9171  CG  LEU B 559     -17.757  10.577 -19.361  1.00  1.120          C  
ATOM   9172  CD1 LEU B 559     -18.713  11.111 -18.327  1.00  1.120          C  
ATOM   9173  CD2 LEU B 559     -17.531   9.102 -19.052  1.00  1.120          C  
ATOM   9174  H   LEU B 559     -16.601  12.442 -22.220  1.00  0.860          H  
ATOM   9175  HA  LEU B 559     -16.963   9.510 -21.853  1.00  1.000          H  
ATOM   9176 1HB  LEU B 559     -18.686  11.795 -20.904  1.00  1.340          H  
ATOM   9177 2HB  LEU B 559     -19.234  10.115 -20.912  1.00  1.340          H  
ATOM   9178  HG  LEU B 559     -16.814  11.119 -19.289  1.00  1.340          H  
ATOM   9179 1HD1 LEU B 559     -18.278  10.964 -17.344  1.00  1.340          H  
ATOM   9180 2HD1 LEU B 559     -18.874  12.161 -18.495  1.00  1.340          H  
ATOM   9181 3HD1 LEU B 559     -19.660  10.576 -18.385  1.00  1.340          H  
ATOM   9182 1HD2 LEU B 559     -17.129   9.022 -18.053  1.00  1.340          H  
ATOM   9183 2HD2 LEU B 559     -18.478   8.567 -19.107  1.00  1.340          H  
ATOM   9184 3HD2 LEU B 559     -16.828   8.667 -19.757  1.00  1.340          H  
ATOM   9185  N   GLU B 560     -17.473  10.659 -24.450  1.00  1.170          N  
ATOM   9186  CA  GLU B 560     -17.999  10.628 -25.832  1.00  1.430          C  
ATOM   9187  C   GLU B 560     -18.638   9.307 -26.268  1.00  1.290          C  
ATOM   9188  O   GLU B 560     -19.584   9.289 -27.060  1.00  1.760          O  
ATOM   9189  CB  GLU B 560     -16.847  10.928 -26.814  1.00  1.900          C  
ATOM   9190  CG  GLU B 560     -17.230  10.957 -28.299  1.00  1.900          C  
ATOM   9191  CD  GLU B 560     -16.076  11.353 -29.183  1.00  1.900          C  
ATOM   9192  OE1 GLU B 560     -15.025  11.624 -28.651  1.00  1.900          O  
ATOM   9193  OE2 GLU B 560     -16.237  11.381 -30.383  1.00  1.900          O  
ATOM   9194  H   GLU B 560     -16.496  10.887 -24.341  1.00  1.400          H  
ATOM   9195  HA  GLU B 560     -18.758  11.405 -25.914  1.00  1.720          H  
ATOM   9196 1HB  GLU B 560     -16.397  11.886 -26.573  1.00  2.280          H  
ATOM   9197 2HB  GLU B 560     -16.072  10.171 -26.697  1.00  2.280          H  
ATOM   9198 1HG  GLU B 560     -17.565   9.965 -28.604  1.00  2.280          H  
ATOM   9199 2HG  GLU B 560     -18.057  11.649 -28.443  1.00  2.280          H  
ATOM   9200  N   ASN B 561     -18.027   8.208 -25.852  1.00  1.430          N  
ATOM   9201  CA  ASN B 561     -18.453   6.872 -26.229  1.00  1.640          C  
ATOM   9202  C   ASN B 561     -19.506   6.322 -25.294  1.00  1.390          C  
ATOM   9203  O   ASN B 561     -20.074   7.179 -24.612  1.00  1.400          O  
ATOM   9204  CB  ASN B 561     -17.260   5.944 -26.287  1.00  2.210          C  
ATOM   9205  CG  ASN B 561     -16.333   6.294 -27.393  1.00  2.210          C  
ATOM   9206  OD1 ASN B 561     -16.756   6.599 -28.512  1.00  2.210          O  
ATOM   9207  ND2 ASN B 561     -15.057   6.261 -27.111  1.00  2.210          N  
ATOM   9208  H   ASN B 561     -17.231   8.303 -25.239  1.00  1.720          H  
ATOM   9209  HA  ASN B 561     -18.901   6.925 -27.222  1.00  1.970          H  
ATOM   9210 1HB  ASN B 561     -16.724   5.981 -25.341  1.00  2.650          H  
ATOM   9211 2HB  ASN B 561     -17.594   4.929 -26.432  1.00  2.650          H  
ATOM   9212 1HD2 ASN B 561     -14.385   6.490 -27.817  1.00  2.650          H  
ATOM   9213 2HD2 ASN B 561     -14.746   6.007 -26.195  1.00  2.650          H  
ATOM   9214  N   ILE B 562     -20.224   5.371 -25.856  1.00  1.330          N  
ATOM   9215  CA  ILE B 562     -20.706   4.246 -25.033  1.00  1.190          C  
ATOM   9216  C   ILE B 562     -21.255   4.630 -23.620  1.00  1.110          C  
ATOM   9217  O   ILE B 562     -22.480   4.558 -23.485  1.00  1.100          O  
ATOM   9218  CB  ILE B 562     -19.638   3.130 -25.030  1.00  1.720          C  
ATOM   9219  CG1 ILE B 562     -19.487   2.620 -26.481  1.00  1.720          C  
ATOM   9220  CG2 ILE B 562     -20.055   1.992 -24.065  1.00  1.720          C  
ATOM   9221  CD1 ILE B 562     -18.277   1.755 -26.720  1.00  1.720          C  
ATOM   9222  H   ILE B 562     -20.955   5.749 -26.446  1.00  1.600          H  
ATOM   9223  HA  ILE B 562     -21.552   3.813 -25.567  1.00  1.430          H  
ATOM   9224  HB  ILE B 562     -18.682   3.525 -24.768  1.00  2.070          H  
ATOM   9225 1HG1 ILE B 562     -20.372   2.045 -26.744  1.00  2.070          H  
ATOM   9226 2HG1 ILE B 562     -19.420   3.474 -27.150  1.00  2.070          H  
ATOM   9227 1HG2 ILE B 562     -19.314   1.203 -24.078  1.00  2.070          H  
ATOM   9228 2HG2 ILE B 562     -20.144   2.359 -23.054  1.00  2.070          H  
ATOM   9229 3HG2 ILE B 562     -21.020   1.587 -24.378  1.00  2.070          H  
ATOM   9230 1HD1 ILE B 562     -18.260   1.454 -27.768  1.00  2.070          H  
ATOM   9231 2HD1 ILE B 562     -17.371   2.319 -26.494  1.00  2.070          H  
ATOM   9232 3HD1 ILE B 562     -18.312   0.869 -26.100  1.00  2.070          H  
ATOM   9233  N   PRO B 563     -20.462   5.069 -22.567  1.00  1.160          N  
ATOM   9234  CA  PRO B 563     -20.989   5.506 -21.283  1.00  1.200          C  
ATOM   9235  C   PRO B 563     -22.163   6.466 -21.362  1.00  1.110          C  
ATOM   9236  O   PRO B 563     -22.956   6.480 -20.433  1.00  1.020          O  
ATOM   9237  CB  PRO B 563     -19.775   6.148 -20.612  1.00  1.800          C  
ATOM   9238  CG  PRO B 563     -18.607   5.372 -21.115  1.00  1.800          C  
ATOM   9239  CD  PRO B 563     -18.922   5.035 -22.536  1.00  1.800          C  
ATOM   9240  HA  PRO B 563     -21.284   4.615 -20.716  1.00  1.440          H  
ATOM   9241 1HB  PRO B 563     -19.722   7.216 -20.885  1.00  2.160          H  
ATOM   9242 2HB  PRO B 563     -19.884   6.101 -19.539  1.00  2.160          H  
ATOM   9243 1HG  PRO B 563     -17.693   5.980 -21.018  1.00  2.160          H  
ATOM   9244 2HG  PRO B 563     -18.460   4.479 -20.492  1.00  2.160          H  
ATOM   9245 1HD  PRO B 563     -18.438   5.794 -23.108  1.00  2.160          H  
ATOM   9246 2HD  PRO B 563     -18.514   4.049 -22.702  1.00  2.160          H  
ATOM   9247  N   LEU B 564     -22.312   7.257 -22.432  1.00  1.160          N  
ATOM   9248  CA  LEU B 564     -23.443   8.193 -22.521  1.00  1.080          C  
ATOM   9249  C   LEU B 564     -24.793   7.545 -22.153  1.00  1.030          C  
ATOM   9250  O   LEU B 564     -25.683   8.187 -21.562  1.00  0.980          O  
ATOM   9251  CB  LEU B 564     -23.599   8.729 -23.954  1.00  1.540          C  
ATOM   9252  CG  LEU B 564     -22.499   9.665 -24.521  1.00  1.540          C  
ATOM   9253  CD1 LEU B 564     -22.799   9.926 -25.979  1.00  1.540          C  
ATOM   9254  CD2 LEU B 564     -22.427  10.961 -23.749  1.00  1.540          C  
ATOM   9255  H   LEU B 564     -21.617   7.249 -23.189  1.00  1.390          H  
ATOM   9256  HA  LEU B 564     -23.266   9.007 -21.848  1.00  1.300          H  
ATOM   9257 1HB  LEU B 564     -23.655   7.870 -24.621  1.00  1.850          H  
ATOM   9258 2HB  LEU B 564     -24.547   9.263 -24.013  1.00  1.850          H  
ATOM   9259  HG  LEU B 564     -21.532   9.170 -24.464  1.00  1.850          H  
ATOM   9260 1HD1 LEU B 564     -22.011  10.564 -26.396  1.00  1.850          H  
ATOM   9261 2HD1 LEU B 564     -22.816   8.979 -26.519  1.00  1.850          H  
ATOM   9262 3HD1 LEU B 564     -23.760  10.422 -26.077  1.00  1.850          H  
ATOM   9263 1HD2 LEU B 564     -21.640  11.586 -24.182  1.00  1.850          H  
ATOM   9264 2HD2 LEU B 564     -23.381  11.486 -23.799  1.00  1.850          H  
ATOM   9265 3HD2 LEU B 564     -22.172  10.743 -22.723  1.00  1.850          H  
ATOM   9266  N   ILE B 565     -24.971   6.263 -22.512  1.00  1.110          N  
ATOM   9267  CA  ILE B 565     -26.253   5.611 -22.263  1.00  1.150          C  
ATOM   9268  C   ILE B 565     -26.206   4.575 -21.139  1.00  1.230          C  
ATOM   9269  O   ILE B 565     -27.098   3.732 -21.028  1.00  1.460          O  
ATOM   9270  CB  ILE B 565     -26.805   4.978 -23.557  1.00  1.590          C  
ATOM   9271  CG1 ILE B 565     -25.813   3.899 -24.097  1.00  1.590          C  
ATOM   9272  CG2 ILE B 565     -27.042   6.102 -24.584  1.00  1.590          C  
ATOM   9273  CD1 ILE B 565     -26.369   3.022 -25.211  1.00  1.590          C  
ATOM   9274  H   ILE B 565     -24.204   5.741 -22.956  1.00  1.330          H  
ATOM   9275  HA  ILE B 565     -26.964   6.376 -21.958  1.00  1.380          H  
ATOM   9276  HB  ILE B 565     -27.748   4.479 -23.344  1.00  1.910          H  
ATOM   9277 1HG1 ILE B 565     -24.920   4.397 -24.470  1.00  1.910          H  
ATOM   9278 2HG1 ILE B 565     -25.522   3.246 -23.271  1.00  1.910          H  
ATOM   9279 1HG2 ILE B 565     -27.452   5.699 -25.502  1.00  1.910          H  
ATOM   9280 2HG2 ILE B 565     -27.744   6.822 -24.167  1.00  1.910          H  
ATOM   9281 3HG2 ILE B 565     -26.100   6.603 -24.802  1.00  1.910          H  
ATOM   9282 1HD1 ILE B 565     -25.608   2.302 -25.511  1.00  1.910          H  
ATOM   9283 2HD1 ILE B 565     -27.248   2.491 -24.846  1.00  1.910          H  
ATOM   9284 3HD1 ILE B 565     -26.641   3.626 -26.068  1.00  1.910          H  
ATOM   9285  N   LYS B 566     -25.183   4.653 -20.298  1.00  1.090          N  
ATOM   9286  CA  LYS B 566     -25.060   3.800 -19.127  1.00  1.140          C  
ATOM   9287  C   LYS B 566     -25.441   4.574 -17.875  1.00  1.130          C  
ATOM   9288  O   LYS B 566     -25.518   5.802 -17.890  1.00  1.130          O  
ATOM   9289  CB  LYS B 566     -23.653   3.208 -18.988  1.00  1.580          C  
ATOM   9290  CG  LYS B 566     -23.276   2.201 -20.093  1.00  1.580          C  
ATOM   9291  CD  LYS B 566     -21.923   1.518 -19.798  1.00  1.580          C  
ATOM   9292  CE  LYS B 566     -21.627   0.372 -20.787  1.00  1.580          C  
ATOM   9293  NZ  LYS B 566     -20.333  -0.357 -20.454  1.00  1.580          N  
ATOM   9294  H   LYS B 566     -24.465   5.361 -20.458  1.00  1.310          H  
ATOM   9295  HA  LYS B 566     -25.760   2.970 -19.225  1.00  1.370          H  
ATOM   9296 1HB  LYS B 566     -22.922   4.016 -18.997  1.00  1.890          H  
ATOM   9297 2HB  LYS B 566     -23.564   2.699 -18.024  1.00  1.890          H  
ATOM   9298 1HG  LYS B 566     -24.056   1.444 -20.166  1.00  1.890          H  
ATOM   9299 2HG  LYS B 566     -23.215   2.730 -21.050  1.00  1.890          H  
ATOM   9300 1HD  LYS B 566     -21.124   2.255 -19.869  1.00  1.890          H  
ATOM   9301 2HD  LYS B 566     -21.936   1.115 -18.778  1.00  1.890          H  
ATOM   9302 1HE  LYS B 566     -22.447  -0.347 -20.746  1.00  1.890          H  
ATOM   9303 2HE  LYS B 566     -21.561   0.773 -21.792  1.00  1.890          H  
ATOM   9304 1HZ  LYS B 566     -20.166  -1.131 -21.109  1.00  1.890          H  
ATOM   9305 2HZ  LYS B 566     -19.555   0.271 -20.491  1.00  1.890          H  
ATOM   9306 3HZ  LYS B 566     -20.392  -0.753 -19.520  1.00  1.890          H  
ATOM   9307  N   ASN B 567     -25.753   3.852 -16.801  1.00  1.170          N  
ATOM   9308  CA  ASN B 567     -26.056   4.446 -15.497  1.00  1.160          C  
ATOM   9309  C   ASN B 567     -24.741   4.879 -14.826  1.00  1.100          C  
ATOM   9310  O   ASN B 567     -23.798   4.094 -14.839  1.00  1.170          O  
ATOM   9311  CB  ASN B 567     -26.811   3.462 -14.618  1.00  1.630          C  
ATOM   9312  CG  ASN B 567     -27.326   4.069 -13.304  1.00  1.630          C  
ATOM   9313  OD1 ASN B 567     -26.555   4.501 -12.413  1.00  1.630          O  
ATOM   9314  ND2 ASN B 567     -28.631   4.111 -13.172  1.00  1.630          N  
ATOM   9315  H   ASN B 567     -25.726   2.840 -16.880  1.00  1.400          H  
ATOM   9316  HA  ASN B 567     -26.703   5.296 -15.660  1.00  1.390          H  
ATOM   9317 1HB  ASN B 567     -27.672   3.084 -15.175  1.00  1.950          H  
ATOM   9318 2HB  ASN B 567     -26.173   2.608 -14.398  1.00  1.950          H  
ATOM   9319 1HD2 ASN B 567     -29.047   4.500 -12.342  1.00  1.950          H  
ATOM   9320 2HD2 ASN B 567     -29.226   3.770 -13.905  1.00  1.950          H  
ATOM   9321  N   PRO B 568     -24.634   6.075 -14.203  1.00  0.990          N  
ATOM   9322  CA  PRO B 568     -23.447   6.567 -13.507  1.00  0.960          C  
ATOM   9323  C   PRO B 568     -22.824   5.555 -12.535  1.00  1.010          C  
ATOM   9324  O   PRO B 568     -21.607   5.543 -12.346  1.00  1.010          O  
ATOM   9325  CB  PRO B 568     -24.003   7.787 -12.766  1.00  1.440          C  
ATOM   9326  CG  PRO B 568     -25.126   8.285 -13.654  1.00  1.440          C  
ATOM   9327  CD  PRO B 568     -25.759   7.049 -14.209  1.00  1.440          C  
ATOM   9328  HA  PRO B 568     -22.711   6.894 -14.243  1.00  1.150          H  
ATOM   9329 1HB  PRO B 568     -24.348   7.501 -11.759  1.00  1.730          H  
ATOM   9330 2HB  PRO B 568     -23.209   8.527 -12.632  1.00  1.730          H  
ATOM   9331 1HG  PRO B 568     -25.840   8.896 -13.069  1.00  1.730          H  
ATOM   9332 2HG  PRO B 568     -24.739   8.932 -14.447  1.00  1.730          H  
ATOM   9333 1HD  PRO B 568     -26.606   6.743 -13.584  1.00  1.730          H  
ATOM   9334 2HD  PRO B 568     -26.048   7.273 -15.212  1.00  1.730          H  
ATOM   9335  N   ILE B 569     -23.631   4.681 -11.922  1.00  1.100          N  
ATOM   9336  CA  ILE B 569     -23.104   3.690 -10.978  1.00  1.210          C  
ATOM   9337  C   ILE B 569     -22.058   2.747 -11.606  1.00  1.230          C  
ATOM   9338  O   ILE B 569     -21.260   2.131 -10.886  1.00  1.320          O  
ATOM   9339  CB  ILE B 569     -24.257   2.849 -10.364  1.00  1.650          C  
ATOM   9340  CG1 ILE B 569     -23.756   2.123  -9.073  1.00  1.650          C  
ATOM   9341  CG2 ILE B 569     -24.780   1.806 -11.390  1.00  1.650          C  
ATOM   9342  CD1 ILE B 569     -24.852   1.517  -8.208  1.00  1.650          C  
ATOM   9343  H   ILE B 569     -24.645   4.696 -12.067  1.00  1.320          H  
ATOM   9344  HA  ILE B 569     -22.618   4.231 -10.170  1.00  1.450          H  
ATOM   9345  HB  ILE B 569     -25.070   3.520 -10.091  1.00  1.980          H  
ATOM   9346 1HG1 ILE B 569     -23.082   1.326  -9.354  1.00  1.980          H  
ATOM   9347 2HG1 ILE B 569     -23.205   2.843  -8.468  1.00  1.980          H  
ATOM   9348 1HG2 ILE B 569     -25.603   1.246 -10.972  1.00  1.980          H  
ATOM   9349 2HG2 ILE B 569     -25.119   2.316 -12.277  1.00  1.980          H  
ATOM   9350 3HG2 ILE B 569     -23.993   1.111 -11.658  1.00  1.980          H  
ATOM   9351 1HD1 ILE B 569     -24.399   1.045  -7.334  1.00  1.980          H  
ATOM   9352 2HD1 ILE B 569     -25.534   2.303  -7.881  1.00  1.980          H  
ATOM   9353 3HD1 ILE B 569     -25.406   0.769  -8.762  1.00  1.980          H  
ATOM   9354  N   GLU B 570     -22.104   2.595 -12.938  1.00  1.200          N  
ATOM   9355  CA  GLU B 570     -21.228   1.713 -13.696  1.00  1.250          C  
ATOM   9356  C   GLU B 570     -19.914   2.359 -14.136  1.00  1.200          C  
ATOM   9357  O   GLU B 570     -19.093   1.694 -14.774  1.00  1.230          O  
ATOM   9358  CB  GLU B 570     -21.974   1.182 -14.932  1.00  1.730          C  
ATOM   9359  CG  GLU B 570     -23.173   0.273 -14.612  1.00  1.730          C  
ATOM   9360  CD  GLU B 570     -23.939  -0.200 -15.834  1.00  1.730          C  
ATOM   9361  OE1 GLU B 570     -23.734   0.339 -16.892  1.00  1.730          O  
ATOM   9362  OE2 GLU B 570     -24.724  -1.110 -15.703  1.00  1.730          O  
ATOM   9363  H   GLU B 570     -22.776   3.156 -13.469  1.00  1.440          H  
ATOM   9364  HA  GLU B 570     -20.983   0.864 -13.061  1.00  1.500          H  
ATOM   9365 1HB  GLU B 570     -22.337   2.024 -15.523  1.00  2.080          H  
ATOM   9366 2HB  GLU B 570     -21.285   0.617 -15.559  1.00  2.080          H  
ATOM   9367 1HG  GLU B 570     -22.825  -0.593 -14.048  1.00  2.080          H  
ATOM   9368 2HG  GLU B 570     -23.855   0.828 -13.985  1.00  2.080          H  
ATOM   9369  N   LEU B 571     -19.727   3.640 -13.822  1.00  1.120          N  
ATOM   9370  CA  LEU B 571     -18.522   4.371 -14.201  1.00  1.060          C  
ATOM   9371  C   LEU B 571     -17.372   4.170 -13.227  1.00  1.080          C  
ATOM   9372  O   LEU B 571     -17.577   3.946 -12.029  1.00  1.120          O  
ATOM   9373  CB  LEU B 571     -18.806   5.866 -14.267  1.00  1.510          C  
ATOM   9374  CG  LEU B 571     -19.804   6.389 -15.261  1.00  1.510          C  
ATOM   9375  CD1 LEU B 571     -19.888   7.913 -15.051  1.00  1.510          C  
ATOM   9376  CD2 LEU B 571     -19.425   6.029 -16.703  1.00  1.510          C  
ATOM   9377  H   LEU B 571     -20.443   4.135 -13.282  1.00  1.340          H  
ATOM   9378  HA  LEU B 571     -18.188   4.013 -15.172  1.00  1.270          H  
ATOM   9379 1HB  LEU B 571     -19.237   6.107 -13.318  1.00  1.810          H  
ATOM   9380 2HB  LEU B 571     -17.898   6.402 -14.347  1.00  1.810          H  
ATOM   9381  HG  LEU B 571     -20.770   5.957 -15.046  1.00  1.810          H  
ATOM   9382 1HD1 LEU B 571     -20.602   8.334 -15.712  1.00  1.810          H  
ATOM   9383 2HD1 LEU B 571     -20.187   8.119 -14.023  1.00  1.810          H  
ATOM   9384 3HD1 LEU B 571     -18.929   8.362 -15.246  1.00  1.810          H  
ATOM   9385 1HD2 LEU B 571     -20.176   6.434 -17.359  1.00  1.810          H  
ATOM   9386 2HD2 LEU B 571     -18.477   6.434 -16.972  1.00  1.810          H  
ATOM   9387 3HD2 LEU B 571     -19.396   4.946 -16.822  1.00  1.810          H  
ATOM   9388  N   SER B 572     -16.148   4.283 -13.741  1.00  1.060          N  
ATOM   9389  CA  SER B 572     -14.954   4.220 -12.908  1.00  1.080          C  
ATOM   9390  C   SER B 572     -14.819   5.522 -12.142  1.00  1.020          C  
ATOM   9391  O   SER B 572     -15.424   6.530 -12.506  1.00  0.960          O  
ATOM   9392  CB  SER B 572     -13.714   4.027 -13.759  1.00  1.500          C  
ATOM   9393  OG  SER B 572     -13.409   5.188 -14.511  1.00  1.500          O  
ATOM   9394  H   SER B 572     -16.042   4.437 -14.750  1.00  1.270          H  
ATOM   9395  HA  SER B 572     -15.054   3.395 -12.201  1.00  1.300          H  
ATOM   9396 1HB  SER B 572     -12.878   3.776 -13.125  1.00  1.800          H  
ATOM   9397 2HB  SER B 572     -13.871   3.190 -14.438  1.00  1.800          H  
ATOM   9398  HG  SER B 572     -12.703   4.918 -15.124  1.00  1.800          H  
ATOM   9399  N   ASP B 573     -13.965   5.571 -11.122  1.00  1.050          N  
ATOM   9400  CA  ASP B 573     -13.836   6.832 -10.389  1.00  1.000          C  
ATOM   9401  C   ASP B 573     -13.420   7.983 -11.302  1.00  0.900          C  
ATOM   9402  O   ASP B 573     -13.905   9.110 -11.161  1.00  0.830          O  
ATOM   9403  CB  ASP B 573     -12.874   6.667  -9.216  1.00  1.420          C  
ATOM   9404  CG  ASP B 573     -13.482   5.803  -8.049  1.00  1.420          C  
ATOM   9405  OD1 ASP B 573     -14.693   5.572  -8.022  1.00  1.420          O  
ATOM   9406  OD2 ASP B 573     -12.732   5.382  -7.215  1.00  1.420          O  
ATOM   9407  H   ASP B 573     -13.469   4.743 -10.823  1.00  1.260          H  
ATOM   9408  HA  ASP B 573     -14.801   7.089  -9.977  1.00  1.200          H  
ATOM   9409 1HB  ASP B 573     -11.959   6.193  -9.562  1.00  1.700          H  
ATOM   9410 2HB  ASP B 573     -12.600   7.646  -8.827  1.00  1.700          H  
ATOM   9411  N   GLY B 574     -12.556   7.697 -12.273  1.00  0.910          N  
ATOM   9412  CA  GLY B 574     -12.115   8.708 -13.221  1.00  0.860          C  
ATOM   9413  C   GLY B 574     -13.326   9.239 -13.988  1.00  0.800          C  
ATOM   9414  O   GLY B 574     -13.537  10.454 -14.087  1.00  0.750          O  
ATOM   9415  H   GLY B 574     -12.210   6.753 -12.345  1.00  1.090          H  
ATOM   9416 1HA  GLY B 574     -11.621   9.522 -12.690  1.00  1.030          H  
ATOM   9417 2HA  GLY B 574     -11.394   8.275 -13.914  1.00  1.030          H  
ATOM   9418  N   GLN B 575     -14.110   8.312 -14.539  1.00  0.830          N  
ATOM   9419  CA  GLN B 575     -15.298   8.644 -15.308  1.00  0.800          C  
ATOM   9420  C   GLN B 575     -16.382   9.368 -14.506  1.00  0.760          C  
ATOM   9421  O   GLN B 575     -17.052  10.249 -15.051  1.00  0.710          O  
ATOM   9422  CB  GLN B 575     -15.853   7.394 -15.923  1.00  1.130          C  
ATOM   9423  CG  GLN B 575     -15.044   6.818 -17.032  1.00  1.130          C  
ATOM   9424  CD  GLN B 575     -15.608   5.500 -17.475  1.00  1.130          C  
ATOM   9425  OE1 GLN B 575     -15.985   4.648 -16.640  1.00  1.130          O  
ATOM   9426  NE2 GLN B 575     -15.681   5.307 -18.787  1.00  1.130          N  
ATOM   9427  H   GLN B 575     -13.852   7.330 -14.420  1.00  1.000          H  
ATOM   9428  HA  GLN B 575     -14.996   9.301 -16.110  1.00  0.960          H  
ATOM   9429 1HB  GLN B 575     -15.897   6.642 -15.160  1.00  1.360          H  
ATOM   9430 2HB  GLN B 575     -16.834   7.590 -16.265  1.00  1.360          H  
ATOM   9431 1HG  GLN B 575     -15.058   7.503 -17.878  1.00  1.360          H  
ATOM   9432 2HG  GLN B 575     -14.023   6.668 -16.691  1.00  1.360          H  
ATOM   9433 1HE2 GLN B 575     -16.043   4.446 -19.147  1.00  1.360          H  
ATOM   9434 2HE2 GLN B 575     -15.365   6.018 -19.421  1.00  1.360          H  
ATOM   9435  N   LYS B 576     -16.589   8.999 -13.242  1.00  0.810          N  
ATOM   9436  CA  LYS B 576     -17.579   9.687 -12.416  1.00  0.800          C  
ATOM   9437  C   LYS B 576     -17.192  11.152 -12.267  1.00  0.720          C  
ATOM   9438  O   LYS B 576     -18.031  12.046 -12.346  1.00  0.690          O  
ATOM   9439  CB  LYS B 576     -17.713   9.004 -11.057  1.00  1.120          C  
ATOM   9440  CG  LYS B 576     -18.448   7.651 -11.136  1.00  1.120          C  
ATOM   9441  CD  LYS B 576     -18.735   7.016  -9.786  1.00  1.120          C  
ATOM   9442  CE  LYS B 576     -17.431   6.517  -9.179  1.00  1.120          C  
ATOM   9443  NZ  LYS B 576     -17.571   5.645  -7.988  1.00  1.120          N  
ATOM   9444  H   LYS B 576     -16.046   8.215 -12.867  1.00  0.970          H  
ATOM   9445  HA  LYS B 576     -18.542   9.644 -12.920  1.00  0.960          H  
ATOM   9446 1HB  LYS B 576     -16.708   8.818 -10.680  1.00  1.350          H  
ATOM   9447 2HB  LYS B 576     -18.208   9.658 -10.349  1.00  1.350          H  
ATOM   9448 1HG  LYS B 576     -19.387   7.774 -11.673  1.00  1.350          H  
ATOM   9449 2HG  LYS B 576     -17.821   6.965 -11.697  1.00  1.350          H  
ATOM   9450 1HD  LYS B 576     -19.204   7.740  -9.144  1.00  1.350          H  
ATOM   9451 2HD  LYS B 576     -19.412   6.170  -9.925  1.00  1.350          H  
ATOM   9452 1HE  LYS B 576     -16.897   5.960  -9.945  1.00  1.350          H  
ATOM   9453 2HE  LYS B 576     -16.840   7.376  -8.883  1.00  1.350          H  
ATOM   9454 1HZ  LYS B 576     -16.587   5.412  -7.735  1.00  1.350          H  
ATOM   9455 2HZ  LYS B 576     -18.037   6.106  -7.180  1.00  1.350          H  
ATOM   9456 3HZ  LYS B 576     -18.078   4.813  -8.225  1.00  1.350          H  
ATOM   9457  N   LYS B 577     -15.914  11.410 -12.078  1.00  0.700          N  
ATOM   9458  CA  LYS B 577     -15.451  12.776 -11.950  1.00  0.640          C  
ATOM   9459  C   LYS B 577     -15.663  13.528 -13.287  1.00  0.590          C  
ATOM   9460  O   LYS B 577     -16.083  14.693 -13.277  1.00  0.560          O  
ATOM   9461  CB  LYS B 577     -14.020  12.711 -11.461  1.00  0.920          C  
ATOM   9462  CG  LYS B 577     -13.958  12.149 -10.008  1.00  0.920          C  
ATOM   9463  CD  LYS B 577     -12.552  11.857  -9.607  1.00  0.920          C  
ATOM   9464  CE  LYS B 577     -12.430  10.987  -8.326  1.00  0.920          C  
ATOM   9465  NZ  LYS B 577     -12.810  11.686  -7.097  1.00  0.920          N  
ATOM   9466  H   LYS B 577     -15.262  10.625 -11.959  1.00  0.840          H  
ATOM   9467  HA  LYS B 577     -16.046  13.279 -11.191  1.00  0.770          H  
ATOM   9468 1HB  LYS B 577     -13.433  12.062 -12.110  1.00  1.100          H  
ATOM   9469 2HB  LYS B 577     -13.571  13.704 -11.478  1.00  1.100          H  
ATOM   9470 1HG  LYS B 577     -14.376  12.892  -9.327  1.00  1.100          H  
ATOM   9471 2HG  LYS B 577     -14.556  11.242  -9.930  1.00  1.100          H  
ATOM   9472 1HD  LYS B 577     -12.115  11.297 -10.431  1.00  1.100          H  
ATOM   9473 2HD  LYS B 577     -11.994  12.790  -9.472  1.00  1.100          H  
ATOM   9474 1HE  LYS B 577     -13.063  10.107  -8.441  1.00  1.100          H  
ATOM   9475 2HE  LYS B 577     -11.396  10.662  -8.227  1.00  1.100          H  
ATOM   9476 1HZ  LYS B 577     -12.701  11.076  -6.299  1.00  1.100          H  
ATOM   9477 2HZ  LYS B 577     -12.217  12.489  -6.982  1.00  1.100          H  
ATOM   9478 3HZ  LYS B 577     -13.786  11.989  -7.136  1.00  1.100          H  
ATOM   9479  N   ARG B 578     -15.424  12.844 -14.434  1.00  0.600          N  
ATOM   9480  CA  ARG B 578     -15.650  13.435 -15.767  1.00  0.570          C  
ATOM   9481  C   ARG B 578     -17.134  13.806 -15.935  1.00  0.530          C  
ATOM   9482  O   ARG B 578     -17.466  14.872 -16.472  1.00  0.500          O  
ATOM   9483  CB  ARG B 578     -15.291  12.455 -16.893  1.00  0.810          C  
ATOM   9484  CG  ARG B 578     -13.808  12.129 -17.078  1.00  0.810          C  
ATOM   9485  CD  ARG B 578     -13.575  11.093 -18.175  1.00  0.810          C  
ATOM   9486  NE  ARG B 578     -12.160  10.732 -18.266  1.00  0.810          N  
ATOM   9487  CZ  ARG B 578     -11.576   9.895 -19.177  1.00  0.810          C  
ATOM   9488  NH1 ARG B 578     -12.244   9.318 -20.172  1.00  0.810          N  
ATOM   9489  NH2 ARG B 578     -10.277   9.649 -19.072  1.00  0.810          N  
ATOM   9490  H   ARG B 578     -15.015  11.908 -14.354  1.00  0.720          H  
ATOM   9491  HA  ARG B 578     -15.044  14.335 -15.863  1.00  0.680          H  
ATOM   9492 1HB  ARG B 578     -15.810  11.525 -16.749  1.00  0.970          H  
ATOM   9493 2HB  ARG B 578     -15.640  12.866 -17.841  1.00  0.970          H  
ATOM   9494 1HG  ARG B 578     -13.276  13.038 -17.355  1.00  0.970          H  
ATOM   9495 2HG  ARG B 578     -13.400  11.747 -16.156  1.00  0.970          H  
ATOM   9496 1HD  ARG B 578     -14.140  10.198 -17.964  1.00  0.970          H  
ATOM   9497 2HD  ARG B 578     -13.896  11.480 -19.114  1.00  0.970          H  
ATOM   9498  HE  ARG B 578     -11.560  11.119 -17.553  1.00  0.970          H  
ATOM   9499 1HH1 ARG B 578     -13.240   9.499 -20.351  1.00  0.970          H  
ATOM   9500 2HH1 ARG B 578     -11.754   8.713 -20.814  1.00  0.970          H  
ATOM   9501 1HH2 ARG B 578      -9.734  10.078 -18.340  1.00  0.970          H  
ATOM   9502 2HH2 ARG B 578      -9.827   9.035 -19.735  1.00  0.970          H  
ATOM   9503  N   LEU B 579     -18.026  12.935 -15.440  1.00  0.560          N  
ATOM   9504  CA  LEU B 579     -19.462  13.170 -15.510  1.00  0.560          C  
ATOM   9505  C   LEU B 579     -19.855  14.397 -14.720  1.00  0.540          C  
ATOM   9506  O   LEU B 579     -20.640  15.219 -15.205  1.00  0.520          O  
ATOM   9507  CB  LEU B 579     -20.251  11.953 -14.980  1.00  0.780          C  
ATOM   9508  CG  LEU B 579     -21.810  12.083 -14.943  1.00  0.780          C  
ATOM   9509  CD1 LEU B 579     -22.303  12.328 -16.295  1.00  0.780          C  
ATOM   9510  CD2 LEU B 579     -22.431  10.797 -14.416  1.00  0.780          C  
ATOM   9511  H   LEU B 579     -17.678  12.045 -15.068  1.00  0.670          H  
ATOM   9512  HA  LEU B 579     -19.711  13.338 -16.552  1.00  0.670          H  
ATOM   9513 1HB  LEU B 579     -19.999  11.090 -15.587  1.00  0.940          H  
ATOM   9514 2HB  LEU B 579     -19.920  11.750 -13.973  1.00  0.940          H  
ATOM   9515  HG  LEU B 579     -22.107  12.916 -14.301  1.00  0.940          H  
ATOM   9516 1HD1 LEU B 579     -23.376  12.396 -16.292  1.00  0.940          H  
ATOM   9517 2HD1 LEU B 579     -21.898  13.247 -16.685  1.00  0.940          H  
ATOM   9518 3HD1 LEU B 579     -22.001  11.517 -16.896  1.00  0.940          H  
ATOM   9519 1HD2 LEU B 579     -23.513  10.911 -14.404  1.00  0.940          H  
ATOM   9520 2HD2 LEU B 579     -22.165   9.971 -15.038  1.00  0.940          H  
ATOM   9521 3HD2 LEU B 579     -22.087  10.603 -13.428  1.00  0.940          H  
ATOM   9522  N   ALA B 580     -19.340  14.524 -13.494  1.00  0.560          N  
ATOM   9523  CA  ALA B 580     -19.668  15.678 -12.673  1.00  0.570          C  
ATOM   9524  C   ALA B 580     -19.243  16.967 -13.377  1.00  0.510          C  
ATOM   9525  O   ALA B 580     -19.987  17.955 -13.358  1.00  0.510          O  
ATOM   9526  CB  ALA B 580     -19.010  15.555 -11.319  1.00  0.790          C  
ATOM   9527  H   ALA B 580     -18.739  13.778 -13.127  1.00  0.670          H  
ATOM   9528  HA  ALA B 580     -20.747  15.709 -12.541  1.00  0.680          H  
ATOM   9529 1HB  ALA B 580     -19.272  16.413 -10.699  1.00  0.950          H  
ATOM   9530 2HB  ALA B 580     -19.350  14.649 -10.838  1.00  0.950          H  
ATOM   9531 3HB  ALA B 580     -17.933  15.511 -11.463  1.00  0.950          H  
ATOM   9532  N   LEU B 581     -18.082  16.948 -14.049  1.00  0.480          N  
ATOM   9533  CA  LEU B 581     -17.654  18.130 -14.781  1.00  0.440          C  
ATOM   9534  C   LEU B 581     -18.596  18.443 -15.913  1.00  0.430          C  
ATOM   9535  O   LEU B 581     -19.016  19.592 -16.077  1.00  0.420          O  
ATOM   9536  CB  LEU B 581     -16.212  17.976 -15.315  1.00  0.630          C  
ATOM   9537  CG  LEU B 581     -15.632  19.171 -16.197  1.00  0.630          C  
ATOM   9538  CD1 LEU B 581     -15.600  20.480 -15.430  1.00  0.630          C  
ATOM   9539  CD2 LEU B 581     -14.215  18.811 -16.673  1.00  0.630          C  
ATOM   9540  H   LEU B 581     -17.473  16.124 -13.983  1.00  0.580          H  
ATOM   9541  HA  LEU B 581     -17.709  18.958 -14.113  1.00  0.530          H  
ATOM   9542 1HB  LEU B 581     -15.543  17.812 -14.478  1.00  0.760          H  
ATOM   9543 2HB  LEU B 581     -16.183  17.080 -15.937  1.00  0.760          H  
ATOM   9544  HG  LEU B 581     -16.274  19.313 -17.043  1.00  0.760          H  
ATOM   9545 1HD1 LEU B 581     -15.223  21.258 -16.079  1.00  0.760          H  
ATOM   9546 2HD1 LEU B 581     -16.603  20.753 -15.111  1.00  0.760          H  
ATOM   9547 3HD1 LEU B 581     -14.950  20.384 -14.569  1.00  0.760          H  
ATOM   9548 1HD2 LEU B 581     -13.825  19.613 -17.302  1.00  0.760          H  
ATOM   9549 2HD2 LEU B 581     -13.563  18.676 -15.811  1.00  0.760          H  
ATOM   9550 3HD2 LEU B 581     -14.248  17.887 -17.251  1.00  0.760          H  
ATOM   9551  N   ALA B 582     -18.962  17.444 -16.699  1.00  0.450          N  
ATOM   9552  CA  ALA B 582     -19.854  17.733 -17.798  1.00  0.450          C  
ATOM   9553  C   ALA B 582     -21.183  18.294 -17.293  1.00  0.460          C  
ATOM   9554  O   ALA B 582     -21.735  19.220 -17.902  1.00  0.460          O  
ATOM   9555  CB  ALA B 582     -20.092  16.483 -18.613  1.00  0.630          C  
ATOM   9556  H   ALA B 582     -18.584  16.502 -16.547  1.00  0.540          H  
ATOM   9557  HA  ALA B 582     -19.381  18.484 -18.419  1.00  0.540          H  
ATOM   9558 1HB  ALA B 582     -20.740  16.720 -19.446  1.00  0.760          H  
ATOM   9559 2HB  ALA B 582     -19.148  16.101 -18.980  1.00  0.760          H  
ATOM   9560 3HB  ALA B 582     -20.559  15.733 -17.979  1.00  0.760          H  
ATOM   9561  N   SER B 583     -21.680  17.754 -16.166  1.00  0.500          N  
ATOM   9562  CA  SER B 583     -22.965  18.157 -15.598  1.00  0.530          C  
ATOM   9563  C   SER B 583     -22.987  19.613 -15.195  1.00  0.520          C  
ATOM   9564  O   SER B 583     -23.990  20.297 -15.419  1.00  0.550          O  
ATOM   9565  CB  SER B 583     -23.383  17.225 -14.461  1.00  0.730          C  
ATOM   9566  OG  SER B 583     -24.681  17.551 -13.956  1.00  0.730          O  
ATOM   9567  H   SER B 583     -21.174  16.977 -15.726  1.00  0.600          H  
ATOM   9568  HA  SER B 583     -23.697  18.087 -16.365  1.00  0.640          H  
ATOM   9569 1HB  SER B 583     -23.370  16.190 -14.801  1.00  0.880          H  
ATOM   9570 2HB  SER B 583     -22.650  17.307 -13.659  1.00  0.880          H  
ATOM   9571  HG  SER B 583     -25.374  17.122 -14.563  1.00  0.880          H  
ATOM   9572  N   VAL B 584     -21.911  20.102 -14.577  1.00  0.520          N  
ATOM   9573  CA  VAL B 584     -21.907  21.513 -14.216  1.00  0.510          C  
ATOM   9574  C   VAL B 584     -21.699  22.398 -15.452  1.00  0.470          C  
ATOM   9575  O   VAL B 584     -22.318  23.449 -15.577  1.00  0.520          O  
ATOM   9576  CB  VAL B 584     -20.858  21.840 -13.113  1.00  0.720          C  
ATOM   9577  CG1 VAL B 584     -21.157  21.030 -11.878  1.00  0.720          C  
ATOM   9578  CG2 VAL B 584     -19.438  21.548 -13.552  1.00  0.720          C  
ATOM   9579  H   VAL B 584     -21.142  19.466 -14.337  1.00  0.620          H  
ATOM   9580  HA  VAL B 584     -22.885  21.749 -13.796  1.00  0.610          H  
ATOM   9581  HB  VAL B 584     -20.943  22.883 -12.860  1.00  0.860          H  
ATOM   9582 1HG1 VAL B 584     -20.445  21.282 -11.110  1.00  0.860          H  
ATOM   9583 2HG1 VAL B 584     -22.163  21.251 -11.530  1.00  0.860          H  
ATOM   9584 3HG1 VAL B 584     -21.077  19.967 -12.102  1.00  0.860          H  
ATOM   9585 1HG2 VAL B 584     -18.767  21.789 -12.734  1.00  0.860          H  
ATOM   9586 2HG2 VAL B 584     -19.357  20.505 -13.780  1.00  0.860          H  
ATOM   9587 3HG2 VAL B 584     -19.162  22.132 -14.420  1.00  0.860          H  
ATOM   9588  N   LEU B 585     -20.872  21.977 -16.409  1.00  0.430          N  
ATOM   9589  CA  LEU B 585     -20.643  22.816 -17.579  1.00  0.440          C  
ATOM   9590  C   LEU B 585     -21.933  23.011 -18.389  1.00  0.490          C  
ATOM   9591  O   LEU B 585     -22.182  24.095 -18.922  1.00  0.540          O  
ATOM   9592  CB  LEU B 585     -19.545  22.213 -18.449  1.00  0.610          C  
ATOM   9593  CG  LEU B 585     -18.091  22.177 -17.853  1.00  0.610          C  
ATOM   9594  CD1 LEU B 585     -17.213  21.386 -18.808  1.00  0.610          C  
ATOM   9595  CD2 LEU B 585     -17.530  23.583 -17.629  1.00  0.610          C  
ATOM   9596  H   LEU B 585     -20.360  21.093 -16.308  1.00  0.520          H  
ATOM   9597  HA  LEU B 585     -20.323  23.793 -17.240  1.00  0.530          H  
ATOM   9598 1HB  LEU B 585     -19.831  21.191 -18.696  1.00  0.730          H  
ATOM   9599 2HB  LEU B 585     -19.502  22.790 -19.355  1.00  0.730          H  
ATOM   9600  HG  LEU B 585     -18.106  21.662 -16.907  1.00  0.730          H  
ATOM   9601 1HD1 LEU B 585     -16.206  21.316 -18.409  1.00  0.730          H  
ATOM   9602 2HD1 LEU B 585     -17.624  20.386 -18.925  1.00  0.730          H  
ATOM   9603 3HD1 LEU B 585     -17.181  21.880 -19.771  1.00  0.730          H  
ATOM   9604 1HD2 LEU B 585     -16.528  23.498 -17.223  1.00  0.730          H  
ATOM   9605 2HD2 LEU B 585     -17.493  24.118 -18.577  1.00  0.730          H  
ATOM   9606 3HD2 LEU B 585     -18.147  24.136 -16.927  1.00  0.730          H  
ATOM   9607  N   ALA B 586     -22.776  21.975 -18.451  1.00  0.520          N  
ATOM   9608  CA  ALA B 586     -24.050  21.989 -19.182  1.00  0.590          C  
ATOM   9609  C   ALA B 586     -25.023  23.033 -18.652  1.00  0.650          C  
ATOM   9610  O   ALA B 586     -25.912  23.465 -19.386  1.00  0.720          O  
ATOM   9611  CB  ALA B 586     -24.687  20.624 -19.157  1.00  0.800          C  
ATOM   9612  H   ALA B 586     -22.483  21.090 -18.020  1.00  0.620          H  
ATOM   9613  HA  ALA B 586     -23.840  22.247 -20.212  1.00  0.710          H  
ATOM   9614 1HB  ALA B 586     -25.605  20.623 -19.740  1.00  0.960          H  
ATOM   9615 2HB  ALA B 586     -23.982  19.932 -19.588  1.00  0.960          H  
ATOM   9616 3HB  ALA B 586     -24.909  20.338 -18.124  1.00  0.960          H  
ATOM   9617  N   MET B 587     -24.826  23.498 -17.410  1.00  0.650          N  
ATOM   9618  CA  MET B 587     -25.692  24.495 -16.796  1.00  0.740          C  
ATOM   9619  C   MET B 587     -25.315  25.883 -17.294  1.00  0.740          C  
ATOM   9620  O   MET B 587     -25.941  26.863 -16.910  1.00  0.830          O  
ATOM   9621  CB  MET B 587     -25.514  24.504 -15.275  1.00  1.000          C  
ATOM   9622  CG  MET B 587     -25.972  23.304 -14.508  1.00  1.000          C  
ATOM   9623  SD  MET B 587     -25.490  23.368 -12.745  1.00  1.000          S  
ATOM   9624  CE  MET B 587     -26.527  24.675 -12.053  1.00  1.000          C  
ATOM   9625  H   MET B 587     -24.015  23.187 -16.866  1.00  0.780          H  
ATOM   9626  HA  MET B 587     -26.730  24.290 -17.060  1.00  0.890          H  
ATOM   9627 1HB  MET B 587     -24.484  24.570 -15.066  1.00  1.200          H  
ATOM   9628 2HB  MET B 587     -25.991  25.394 -14.867  1.00  1.200          H  
ATOM   9629 1HG  MET B 587     -27.040  23.260 -14.551  1.00  1.200          H  
ATOM   9630 2HG  MET B 587     -25.555  22.399 -14.955  1.00  1.200          H  
ATOM   9631 1HE  MET B 587     -26.305  24.793 -10.989  1.00  1.200          H  
ATOM   9632 2HE  MET B 587     -26.318  25.615 -12.559  1.00  1.200          H  
ATOM   9633 3HE  MET B 587     -27.578  24.418 -12.180  1.00  1.200          H  
ATOM   9634  N   GLN B 588     -24.282  25.961 -18.143  1.00  0.680          N  
ATOM   9635  CA  GLN B 588     -23.748  27.204 -18.676  1.00  0.720          C  
ATOM   9636  C   GLN B 588     -23.240  28.093 -17.563  1.00  0.690          C  
ATOM   9637  O   GLN B 588     -23.528  29.292 -17.523  1.00  0.760          O  
ATOM   9638  CB  GLN B 588     -24.788  27.948 -19.530  1.00  0.990          C  
ATOM   9639  CG  GLN B 588     -25.230  27.157 -20.749  1.00  0.990          C  
ATOM   9640  CD  GLN B 588     -24.121  27.034 -21.720  1.00  0.990          C  
ATOM   9641  OE1 GLN B 588     -23.692  28.018 -22.331  1.00  0.990          O  
ATOM   9642  NE2 GLN B 588     -23.603  25.836 -21.849  1.00  0.990          N  
ATOM   9643  H   GLN B 588     -23.797  25.108 -18.419  1.00  0.820          H  
ATOM   9644  HA  GLN B 588     -22.892  26.960 -19.306  1.00  0.860          H  
ATOM   9645 1HB  GLN B 588     -25.652  28.208 -18.933  1.00  1.190          H  
ATOM   9646 2HB  GLN B 588     -24.353  28.876 -19.886  1.00  1.190          H  
ATOM   9647 1HG  GLN B 588     -25.526  26.152 -20.443  1.00  1.190          H  
ATOM   9648 2HG  GLN B 588     -26.057  27.664 -21.237  1.00  1.190          H  
ATOM   9649 1HE2 GLN B 588     -22.817  25.685 -22.462  1.00  1.190          H  
ATOM   9650 2HE2 GLN B 588     -23.977  25.063 -21.330  1.00  1.190          H  
ATOM   9651  N   VAL B 589     -22.449  27.482 -16.684  1.00  0.620          N  
ATOM   9652  CA  VAL B 589     -21.823  28.175 -15.582  1.00  0.640          C  
ATOM   9653  C   VAL B 589     -20.708  29.027 -16.149  1.00  0.630          C  
ATOM   9654  O   VAL B 589     -20.061  28.646 -17.126  1.00  0.630          O  
ATOM   9655  CB  VAL B 589     -21.280  27.195 -14.504  1.00  0.890          C  
ATOM   9656  CG1 VAL B 589     -22.425  26.403 -13.954  1.00  0.890          C  
ATOM   9657  CG2 VAL B 589     -20.210  26.263 -15.086  1.00  0.890          C  
ATOM   9658  H   VAL B 589     -22.292  26.495 -16.821  1.00  0.740          H  
ATOM   9659  HA  VAL B 589     -22.564  28.821 -15.114  1.00  0.770          H  
ATOM   9660  HB  VAL B 589     -20.845  27.759 -13.688  1.00  1.070          H  
ATOM   9661 1HG1 VAL B 589     -22.081  25.725 -13.203  1.00  1.070          H  
ATOM   9662 2HG1 VAL B 589     -23.176  27.079 -13.522  1.00  1.070          H  
ATOM   9663 3HG1 VAL B 589     -22.850  25.858 -14.753  1.00  1.070          H  
ATOM   9664 1HG2 VAL B 589     -19.854  25.593 -14.303  1.00  1.070          H  
ATOM   9665 2HG2 VAL B 589     -20.636  25.681 -15.892  1.00  1.070          H  
ATOM   9666 3HG2 VAL B 589     -19.371  26.847 -15.463  1.00  1.070          H  
ATOM   9667  N   LYS B 590     -20.503  30.188 -15.554  1.00  0.670          N  
ATOM   9668  CA  LYS B 590     -19.463  31.102 -15.974  1.00  0.700          C  
ATOM   9669  C   LYS B 590     -18.233  30.842 -15.122  1.00  0.640          C  
ATOM   9670  O   LYS B 590     -17.107  31.220 -15.494  1.00  0.620          O  
ATOM   9671  CB  LYS B 590     -19.948  32.545 -15.829  1.00  0.970          C  
ATOM   9672  CG  LYS B 590     -21.234  32.863 -16.634  1.00  0.970          C  
ATOM   9673  CD  LYS B 590     -21.053  32.685 -18.154  1.00  0.970          C  
ATOM   9674  CE  LYS B 590     -22.316  33.087 -18.908  1.00  0.970          C  
ATOM   9675  NZ  LYS B 590     -22.179  32.885 -20.385  1.00  0.970          N  
ATOM   9676  H   LYS B 590     -21.074  30.412 -14.745  1.00  0.800          H  
ATOM   9677  HA  LYS B 590     -19.198  30.898 -17.009  1.00  0.840          H  
ATOM   9678 1HB  LYS B 590     -20.148  32.757 -14.776  1.00  1.160          H  
ATOM   9679 2HB  LYS B 590     -19.166  33.227 -16.158  1.00  1.160          H  
ATOM   9680 1HG  LYS B 590     -22.029  32.187 -16.304  1.00  1.160          H  
ATOM   9681 2HG  LYS B 590     -21.548  33.885 -16.424  1.00  1.160          H  
ATOM   9682 1HD  LYS B 590     -20.209  33.279 -18.507  1.00  1.160          H  
ATOM   9683 2HD  LYS B 590     -20.865  31.635 -18.380  1.00  1.160          H  
ATOM   9684 1HE  LYS B 590     -23.148  32.482 -18.545  1.00  1.160          H  
ATOM   9685 2HE  LYS B 590     -22.531  34.138 -18.714  1.00  1.160          H  
ATOM   9686 1HZ  LYS B 590     -23.038  33.156 -20.843  1.00  1.160          H  
ATOM   9687 2HZ  LYS B 590     -21.418  33.447 -20.740  1.00  1.160          H  
ATOM   9688 3HZ  LYS B 590     -21.993  31.907 -20.575  1.00  1.160          H  
ATOM   9689  N   PHE B 591     -18.488  30.201 -13.976  1.00  0.650          N  
ATOM   9690  CA  PHE B 591     -17.492  29.882 -12.979  1.00  0.620          C  
ATOM   9691  C   PHE B 591     -17.566  28.438 -12.489  1.00  0.580          C  
ATOM   9692  O   PHE B 591     -18.609  27.947 -12.028  1.00  0.610          O  
ATOM   9693  CB  PHE B 591     -17.627  30.849 -11.829  1.00  0.880          C  
ATOM   9694  CG  PHE B 591     -16.724  30.594 -10.720  1.00  0.880          C  
ATOM   9695  CD1 PHE B 591     -15.371  30.576 -10.882  1.00  0.880          C  
ATOM   9696  CD2 PHE B 591     -17.237  30.399  -9.501  1.00  0.880          C  
ATOM   9697  CE1 PHE B 591     -14.545  30.358  -9.839  1.00  0.880          C  
ATOM   9698  CE2 PHE B 591     -16.435  30.185  -8.444  1.00  0.880          C  
ATOM   9699  CZ  PHE B 591     -15.084  30.166  -8.617  1.00  0.880          C  
ATOM   9700  H   PHE B 591     -19.457  29.962 -13.768  1.00  0.780          H  
ATOM   9701  HA  PHE B 591     -16.513  30.023 -13.434  1.00  0.740          H  
ATOM   9702 1HB  PHE B 591     -17.437  31.834 -12.202  1.00  1.060          H  
ATOM   9703 2HB  PHE B 591     -18.652  30.827 -11.460  1.00  1.060          H  
ATOM   9704  HD1 PHE B 591     -14.970  30.734 -11.847  1.00  1.060          H  
ATOM   9705  HD2 PHE B 591     -18.306  30.429  -9.388  1.00  1.060          H  
ATOM   9706  HE1 PHE B 591     -13.464  30.347  -9.978  1.00  1.060          H  
ATOM   9707  HE2 PHE B 591     -16.864  30.038  -7.461  1.00  1.060          H  
ATOM   9708  HZ  PHE B 591     -14.450  30.019  -7.776  1.00  1.060          H  
ATOM   9709  N   LEU B 592     -16.437  27.763 -12.651  1.00  0.540          N  
ATOM   9710  CA  LEU B 592     -16.269  26.364 -12.308  1.00  0.510          C  
ATOM   9711  C   LEU B 592     -15.428  26.112 -11.064  1.00  0.530          C  
ATOM   9712  O   LEU B 592     -14.343  26.681 -10.912  1.00  0.540          O  
ATOM   9713  CB  LEU B 592     -15.615  25.660 -13.506  1.00  0.730          C  
ATOM   9714  CG  LEU B 592     -15.198  24.191 -13.333  1.00  0.730          C  
ATOM   9715  CD1 LEU B 592     -16.417  23.310 -13.156  1.00  0.730          C  
ATOM   9716  CD2 LEU B 592     -14.377  23.771 -14.561  1.00  0.730          C  
ATOM   9717  H   LEU B 592     -15.637  28.273 -13.046  1.00  0.650          H  
ATOM   9718  HA  LEU B 592     -17.259  25.944 -12.134  1.00  0.610          H  
ATOM   9719 1HB  LEU B 592     -16.309  25.709 -14.343  1.00  0.870          H  
ATOM   9720 2HB  LEU B 592     -14.734  26.227 -13.774  1.00  0.870          H  
ATOM   9721  HG  LEU B 592     -14.588  24.091 -12.445  1.00  0.870          H  
ATOM   9722 1HD1 LEU B 592     -16.095  22.285 -13.030  1.00  0.870          H  
ATOM   9723 2HD1 LEU B 592     -16.984  23.608 -12.277  1.00  0.870          H  
ATOM   9724 3HD1 LEU B 592     -17.047  23.390 -14.039  1.00  0.870          H  
ATOM   9725 1HD2 LEU B 592     -14.057  22.742 -14.447  1.00  0.870          H  
ATOM   9726 2HD2 LEU B 592     -14.979  23.866 -15.460  1.00  0.870          H  
ATOM   9727 3HD2 LEU B 592     -13.500  24.408 -14.650  1.00  0.870          H  
ATOM   9728  N   ILE B 593     -15.934  25.246 -10.193  1.00  0.570          N  
ATOM   9729  CA  ILE B 593     -15.209  24.829  -9.007  1.00  0.610          C  
ATOM   9730  C   ILE B 593     -14.878  23.357  -9.009  1.00  0.560          C  
ATOM   9731  O   ILE B 593     -15.763  22.510  -9.151  1.00  0.570          O  
ATOM   9732  CB  ILE B 593     -15.984  25.084  -7.716  1.00  0.840          C  
ATOM   9733  CG1 ILE B 593     -16.305  26.517  -7.575  1.00  0.840          C  
ATOM   9734  CG2 ILE B 593     -15.214  24.547  -6.509  1.00  0.840          C  
ATOM   9735  CD1 ILE B 593     -17.659  26.845  -7.958  1.00  0.840          C  
ATOM   9736  H   ILE B 593     -16.884  24.897 -10.354  1.00  0.680          H  
ATOM   9737  HA  ILE B 593     -14.281  25.382  -8.967  1.00  0.730          H  
ATOM   9738  HB  ILE B 593     -16.908  24.590  -7.782  1.00  1.010          H  
ATOM   9739 1HG1 ILE B 593     -16.136  26.835  -6.549  1.00  1.010          H  
ATOM   9740 2HG1 ILE B 593     -15.685  27.078  -8.233  1.00  1.010          H  
ATOM   9741 1HG2 ILE B 593     -15.791  24.728  -5.660  1.00  1.010          H  
ATOM   9742 2HG2 ILE B 593     -15.046  23.481  -6.582  1.00  1.010          H  
ATOM   9743 3HG2 ILE B 593     -14.260  25.049  -6.419  1.00  1.010          H  
ATOM   9744 1HD1 ILE B 593     -17.753  27.868  -7.845  1.00  1.010          H  
ATOM   9745 2HD1 ILE B 593     -17.850  26.589  -8.987  1.00  1.010          H  
ATOM   9746 3HD1 ILE B 593     -18.370  26.331  -7.321  1.00  1.010          H  
ATOM   9747  N   LEU B 594     -13.618  23.043  -8.773  1.00  0.560          N  
ATOM   9748  CA  LEU B 594     -13.258  21.645  -8.681  1.00  0.550          C  
ATOM   9749  C   LEU B 594     -12.678  21.396  -7.310  1.00  0.590          C  
ATOM   9750  O   LEU B 594     -11.564  21.831  -7.021  1.00  0.680          O  
ATOM   9751  CB  LEU B 594     -12.246  21.273  -9.744  1.00  0.770          C  
ATOM   9752  CG  LEU B 594     -12.720  21.464 -11.144  1.00  0.770          C  
ATOM   9753  CD1 LEU B 594     -12.164  22.772 -11.660  1.00  0.770          C  
ATOM   9754  CD2 LEU B 594     -12.341  20.260 -11.993  1.00  0.770          C  
ATOM   9755  H   LEU B 594     -12.925  23.797  -8.674  1.00  0.670          H  
ATOM   9756  HA  LEU B 594     -14.142  21.028  -8.788  1.00  0.660          H  
ATOM   9757 1HB  LEU B 594     -11.350  21.865  -9.600  1.00  0.930          H  
ATOM   9758 2HB  LEU B 594     -12.009  20.245  -9.613  1.00  0.930          H  
ATOM   9759  HG  LEU B 594     -13.784  21.584 -11.136  1.00  0.930          H  
ATOM   9760 1HD1 LEU B 594     -12.517  22.945 -12.652  1.00  0.930          H  
ATOM   9761 2HD1 LEU B 594     -12.465  23.602 -11.034  1.00  0.930          H  
ATOM   9762 3HD1 LEU B 594     -11.093  22.709 -11.674  1.00  0.930          H  
ATOM   9763 1HD2 LEU B 594     -12.711  20.405 -13.008  1.00  0.930          H  
ATOM   9764 2HD2 LEU B 594     -11.257  20.147 -12.006  1.00  0.930          H  
ATOM   9765 3HD2 LEU B 594     -12.793  19.362 -11.576  1.00  0.930          H  
ATOM   9766  N   ASP B 595     -13.440  20.729  -6.453  1.00  0.590          N  
ATOM   9767  CA  ASP B 595     -13.016  20.505  -5.083  1.00  0.650          C  
ATOM   9768  C   ASP B 595     -12.268  19.169  -4.952  1.00  0.660          C  
ATOM   9769  O   ASP B 595     -12.891  18.105  -4.936  1.00  0.720          O  
ATOM   9770  CB  ASP B 595     -14.240  20.586  -4.149  1.00  0.890          C  
ATOM   9771  CG  ASP B 595     -13.900  20.463  -2.679  1.00  0.890          C  
ATOM   9772  OD1 ASP B 595     -12.783  20.153  -2.397  1.00  0.890          O  
ATOM   9773  OD2 ASP B 595     -14.747  20.685  -1.844  1.00  0.890          O  
ATOM   9774  H   ASP B 595     -14.355  20.361  -6.737  1.00  0.710          H  
ATOM   9775  HA  ASP B 595     -12.340  21.302  -4.808  1.00  0.780          H  
ATOM   9776 1HB  ASP B 595     -14.748  21.539  -4.310  1.00  1.060          H  
ATOM   9777 2HB  ASP B 595     -14.945  19.800  -4.416  1.00  1.060          H  
ATOM   9778  N   GLU B 596     -10.929  19.220  -4.892  1.00  0.650          N  
ATOM   9779  CA  GLU B 596     -10.070  18.047  -4.846  1.00  0.690          C  
ATOM   9780  C   GLU B 596     -10.342  17.063  -6.000  1.00  0.690          C  
ATOM   9781  O   GLU B 596     -10.597  15.883  -5.770  1.00  0.750          O  
ATOM   9782  CB  GLU B 596     -10.199  17.360  -3.485  1.00  0.950          C  
ATOM   9783  CG  GLU B 596      -9.766  18.184  -2.264  1.00  0.950          C  
ATOM   9784  CD  GLU B 596      -8.259  18.458  -2.139  1.00  0.950          C  
ATOM   9785  OE1 GLU B 596      -7.477  18.065  -2.999  1.00  0.950          O  
ATOM   9786  OE2 GLU B 596      -7.897  19.083  -1.155  1.00  0.950          O  
ATOM   9787  H   GLU B 596     -10.443  20.114  -4.909  1.00  0.780          H  
ATOM   9788  HA  GLU B 596      -9.039  18.385  -4.918  1.00  0.830          H  
ATOM   9789 1HB  GLU B 596     -11.224  17.110  -3.303  1.00  1.140          H  
ATOM   9790 2HB  GLU B 596      -9.633  16.451  -3.479  1.00  1.140          H  
ATOM   9791 1HG  GLU B 596     -10.285  19.145  -2.301  1.00  1.140          H  
ATOM   9792 2HG  GLU B 596     -10.108  17.664  -1.371  1.00  1.140          H  
ATOM   9793  N   PRO B 597     -10.248  17.515  -7.270  1.00  0.660          N  
ATOM   9794  CA  PRO B 597     -10.504  16.763  -8.489  1.00  0.710          C  
ATOM   9795  C   PRO B 597      -9.549  15.603  -8.769  1.00  0.750          C  
ATOM   9796  O   PRO B 597      -9.840  14.782  -9.635  1.00  0.840          O  
ATOM   9797  CB  PRO B 597     -10.340  17.814  -9.582  1.00  1.060          C  
ATOM   9798  CG  PRO B 597      -9.420  18.852  -9.001  1.00  1.060          C  
ATOM   9799  CD  PRO B 597      -9.768  18.900  -7.539  1.00  1.060          C  
ATOM   9800  HA  PRO B 597     -11.542  16.397  -8.461  1.00  0.850          H  
ATOM   9801 1HB  PRO B 597      -9.905  17.345 -10.449  1.00  1.280          H  
ATOM   9802 2HB  PRO B 597     -11.319  18.180  -9.881  1.00  1.280          H  
ATOM   9803 1HG  PRO B 597      -8.373  18.577  -9.171  1.00  1.280          H  
ATOM   9804 2HG  PRO B 597      -9.572  19.811  -9.509  1.00  1.280          H  
ATOM   9805 1HD  PRO B 597      -8.873  19.161  -6.963  1.00  1.280          H  
ATOM   9806 2HD  PRO B 597     -10.559  19.613  -7.409  1.00  1.280          H  
ATOM   9807  N   THR B 598      -8.400  15.554  -8.084  1.00  0.740          N  
ATOM   9808  CA  THR B 598      -7.422  14.520  -8.380  1.00  0.800          C  
ATOM   9809  C   THR B 598      -7.106  13.639  -7.188  1.00  0.850          C  
ATOM   9810  O   THR B 598      -5.948  13.504  -6.783  1.00  1.040          O  
ATOM   9811  CB  THR B 598      -6.099  15.137  -8.825  1.00  1.100          C  
ATOM   9812  OG1 THR B 598      -5.608  15.988  -7.788  1.00  1.100          O  
ATOM   9813  CG2 THR B 598      -6.322  15.951 -10.076  1.00  1.100          C  
ATOM   9814  H   THR B 598      -8.186  16.234  -7.370  1.00  0.890          H  
ATOM   9815  HA  THR B 598      -7.810  13.900  -9.172  1.00  0.960          H  
ATOM   9816  HB  THR B 598      -5.372  14.356  -9.017  1.00  1.320          H  
ATOM   9817  HG1 THR B 598      -5.212  15.411  -7.101  1.00  1.320          H  
ATOM   9818 1HG2 THR B 598      -5.386  16.389 -10.368  1.00  1.320          H  
ATOM   9819 2HG2 THR B 598      -6.693  15.314 -10.870  1.00  1.320          H  
ATOM   9820 3HG2 THR B 598      -7.036  16.738  -9.887  1.00  1.320          H  
ATOM   9821  N   VAL B 599      -8.137  13.023  -6.644  1.00  0.880          N  
ATOM   9822  CA  VAL B 599      -7.999  12.097  -5.538  1.00  0.960          C  
ATOM   9823  C   VAL B 599      -8.272  10.688  -6.042  1.00  0.950          C  
ATOM   9824  O   VAL B 599      -9.419  10.348  -6.335  1.00  1.270          O  
ATOM   9825  CB  VAL B 599      -9.019  12.465  -4.431  1.00  1.310          C  
ATOM   9826  CG1 VAL B 599      -8.953  11.526  -3.272  1.00  1.310          C  
ATOM   9827  CG2 VAL B 599      -8.727  13.831  -3.927  1.00  1.310          C  
ATOM   9828  H   VAL B 599      -9.052  13.222  -7.024  1.00  1.060          H  
ATOM   9829  HA  VAL B 599      -6.983  12.155  -5.140  1.00  1.150          H  
ATOM   9830  HB  VAL B 599     -10.021  12.424  -4.849  1.00  1.570          H  
ATOM   9831 1HG1 VAL B 599      -9.682  11.819  -2.525  1.00  1.570          H  
ATOM   9832 2HG1 VAL B 599      -9.163  10.504  -3.591  1.00  1.570          H  
ATOM   9833 3HG1 VAL B 599      -7.985  11.585  -2.846  1.00  1.570          H  
ATOM   9834 1HG2 VAL B 599      -9.454  14.094  -3.161  1.00  1.570          H  
ATOM   9835 2HG2 VAL B 599      -7.741  13.840  -3.505  1.00  1.570          H  
ATOM   9836 3HG2 VAL B 599      -8.782  14.544  -4.737  1.00  1.570          H  
ATOM   9837  N   GLY B 600      -7.232   9.858  -6.096  1.00  1.040          N  
ATOM   9838  CA  GLY B 600      -7.380   8.485  -6.585  1.00  1.060          C  
ATOM   9839  C   GLY B 600      -7.285   8.315  -8.112  1.00  0.960          C  
ATOM   9840  O   GLY B 600      -7.727   7.296  -8.641  1.00  1.040          O  
ATOM   9841  H   GLY B 600      -6.314  10.220  -5.861  1.00  1.250          H  
ATOM   9842 1HA  GLY B 600      -6.640   7.848  -6.106  1.00  1.270          H  
ATOM   9843 2HA  GLY B 600      -8.342   8.105  -6.249  1.00  1.270          H  
ATOM   9844  N   LEU B 601      -6.734   9.295  -8.830  1.00  0.850          N  
ATOM   9845  CA  LEU B 601      -6.636   9.211 -10.292  1.00  0.830          C  
ATOM   9846  C   LEU B 601      -5.260   8.841 -10.765  1.00  0.900          C  
ATOM   9847  O   LEU B 601      -4.274   9.385 -10.285  1.00  0.940          O  
ATOM   9848  CB  LEU B 601      -6.891  10.571 -10.932  1.00  1.170          C  
ATOM   9849  CG  LEU B 601      -8.277  11.029 -11.188  1.00  1.170          C  
ATOM   9850  CD1 LEU B 601      -9.017  11.153  -9.908  1.00  1.170          C  
ATOM   9851  CD2 LEU B 601      -8.184  12.380 -11.899  1.00  1.170          C  
ATOM   9852  H   LEU B 601      -6.363  10.116  -8.376  1.00  1.020          H  
ATOM   9853  HA  LEU B 601      -7.342   8.466 -10.659  1.00  1.000          H  
ATOM   9854 1HB  LEU B 601      -6.432  11.319 -10.289  1.00  1.400          H  
ATOM   9855 2HB  LEU B 601      -6.367  10.579 -11.875  1.00  1.400          H  
ATOM   9856  HG  LEU B 601      -8.805  10.321 -11.826  1.00  1.400          H  
ATOM   9857 1HD1 LEU B 601      -9.968  11.519 -10.131  1.00  1.400          H  
ATOM   9858 2HD1 LEU B 601      -9.108  10.191  -9.417  1.00  1.400          H  
ATOM   9859 3HD1 LEU B 601      -8.523  11.832  -9.256  1.00  1.400          H  
ATOM   9860 1HD2 LEU B 601      -9.188  12.753 -12.105  1.00  1.400          H  
ATOM   9861 2HD2 LEU B 601      -7.662  13.088 -11.278  1.00  1.400          H  
ATOM   9862 3HD2 LEU B 601      -7.642  12.266 -12.834  1.00  1.400          H  
ATOM   9863  N   ASP B 602      -5.175   8.026 -11.800  1.00  0.980          N  
ATOM   9864  CA  ASP B 602      -3.888   7.718 -12.375  1.00  1.110          C  
ATOM   9865  C   ASP B 602      -3.267   8.985 -12.897  1.00  1.070          C  
ATOM   9866  O   ASP B 602      -3.969   9.930 -13.261  1.00  0.880          O  
ATOM   9867  CB  ASP B 602      -4.080   6.651 -13.427  1.00  1.500          C  
ATOM   9868  CG  ASP B 602      -5.174   7.025 -14.351  1.00  1.500          C  
ATOM   9869  OD1 ASP B 602      -6.306   6.928 -13.876  1.00  1.500          O  
ATOM   9870  OD2 ASP B 602      -4.924   7.421 -15.473  1.00  1.500          O  
ATOM   9871  H   ASP B 602      -6.008   7.598 -12.220  1.00  1.180          H  
ATOM   9872  HA  ASP B 602      -3.227   7.318 -11.611  1.00  1.330          H  
ATOM   9873 1HB  ASP B 602      -3.162   6.511 -13.999  1.00  1.800          H  
ATOM   9874 2HB  ASP B 602      -4.315   5.694 -12.946  1.00  1.800          H  
ATOM   9875  N   GLN B 603      -1.948   9.015 -12.978  1.00  1.290          N  
ATOM   9876  CA  GLN B 603      -1.308  10.233 -13.425  1.00  1.280          C  
ATOM   9877  C   GLN B 603      -1.741  10.621 -14.834  1.00  1.150          C  
ATOM   9878  O   GLN B 603      -1.752  11.809 -15.160  1.00  1.080          O  
ATOM   9879  CB  GLN B 603       0.207  10.133 -13.320  1.00  1.800          C  
ATOM   9880  CG  GLN B 603       0.929  11.474 -13.501  1.00  1.800          C  
ATOM   9881  CD  GLN B 603       0.569  12.462 -12.392  1.00  1.800          C  
ATOM   9882  OE1 GLN B 603       0.398  12.049 -11.240  1.00  1.800          O  
ATOM   9883  NE2 GLN B 603       0.477  13.749 -12.715  1.00  1.800          N  
ATOM   9884  H   GLN B 603      -1.404   8.218 -12.683  1.00  1.550          H  
ATOM   9885  HA  GLN B 603      -1.622  11.027 -12.757  1.00  1.540          H  
ATOM   9886 1HB  GLN B 603       0.483   9.727 -12.347  1.00  2.160          H  
ATOM   9887 2HB  GLN B 603       0.586   9.452 -14.075  1.00  2.160          H  
ATOM   9888 1HG  GLN B 603       2.000  11.300 -13.452  1.00  2.160          H  
ATOM   9889 2HG  GLN B 603       0.673  11.911 -14.463  1.00  2.160          H  
ATOM   9890 1HE2 GLN B 603       0.268  14.430 -12.006  1.00  2.160          H  
ATOM   9891 2HE2 GLN B 603       0.637  14.050 -13.659  1.00  2.160          H  
ATOM   9892  N   MET B 604      -2.061   9.647 -15.696  1.00  1.160          N  
ATOM   9893  CA  MET B 604      -2.480  10.003 -17.041  1.00  1.070          C  
ATOM   9894  C   MET B 604      -3.811  10.757 -16.951  1.00  0.930          C  
ATOM   9895  O   MET B 604      -3.962  11.817 -17.565  1.00  0.890          O  
ATOM   9896  CB  MET B 604      -2.530   8.762 -17.922  1.00  1.530          C  
ATOM   9897  CG  MET B 604      -2.725   9.053 -19.403  1.00  1.530          C  
ATOM   9898  SD  MET B 604      -2.623   7.568 -20.434  1.00  1.530          S  
ATOM   9899  CE  MET B 604      -0.848   7.172 -20.430  1.00  1.530          C  
ATOM   9900  H   MET B 604      -2.036   8.674 -15.423  1.00  1.390          H  
ATOM   9901  HA  MET B 604      -1.751  10.689 -17.465  1.00  1.280          H  
ATOM   9902 1HB  MET B 604      -1.617   8.196 -17.792  1.00  1.840          H  
ATOM   9903 2HB  MET B 604      -3.360   8.120 -17.592  1.00  1.840          H  
ATOM   9904 1HG  MET B 604      -3.703   9.514 -19.553  1.00  1.840          H  
ATOM   9905 2HG  MET B 604      -1.964   9.758 -19.736  1.00  1.840          H  
ATOM   9906 1HE  MET B 604      -0.676   6.280 -21.040  1.00  1.840          H  
ATOM   9907 2HE  MET B 604      -0.289   8.005 -20.848  1.00  1.840          H  
ATOM   9908 3HE  MET B 604      -0.500   6.982 -19.426  1.00  1.840          H  
ATOM   9909  N   ALA B 605      -4.754  10.253 -16.139  1.00  0.860          N  
ATOM   9910  CA  ALA B 605      -6.025  10.945 -15.919  1.00  0.740          C  
ATOM   9911  C   ALA B 605      -5.807  12.338 -15.337  1.00  0.670          C  
ATOM   9912  O   ALA B 605      -6.496  13.282 -15.725  1.00  0.600          O  
ATOM   9913  CB  ALA B 605      -6.912  10.150 -14.981  1.00  1.080          C  
ATOM   9914  H   ALA B 605      -4.615   9.321 -15.714  1.00  1.030          H  
ATOM   9915  HA  ALA B 605      -6.521  11.049 -16.881  1.00  0.890          H  
ATOM   9916 1HB  ALA B 605      -7.859  10.662 -14.840  1.00  1.300          H  
ATOM   9917 2HB  ALA B 605      -7.088   9.160 -15.404  1.00  1.300          H  
ATOM   9918 3HB  ALA B 605      -6.414  10.038 -14.033  1.00  1.300          H  
ATOM   9919  N   ILE B 606      -4.835  12.479 -14.435  1.00  0.710          N  
ATOM   9920  CA  ILE B 606      -4.541  13.773 -13.832  1.00  0.700          C  
ATOM   9921  C   ILE B 606      -4.064  14.745 -14.888  1.00  0.700          C  
ATOM   9922  O   ILE B 606      -4.500  15.900 -14.902  1.00  0.670          O  
ATOM   9923  CB  ILE B 606      -3.525  13.667 -12.687  1.00  0.980          C  
ATOM   9924  CG1 ILE B 606      -4.196  12.911 -11.549  1.00  0.980          C  
ATOM   9925  CG2 ILE B 606      -3.043  15.052 -12.257  1.00  0.980          C  
ATOM   9926  CD1 ILE B 606      -3.305  12.461 -10.433  1.00  0.980          C  
ATOM   9927  H   ILE B 606      -4.331  11.632 -14.142  1.00  0.850          H  
ATOM   9928  HA  ILE B 606      -5.465  14.166 -13.409  1.00  0.840          H  
ATOM   9929  HB  ILE B 606      -2.677  13.081 -13.014  1.00  1.180          H  
ATOM   9930 1HG1 ILE B 606      -4.978  13.530 -11.148  1.00  1.180          H  
ATOM   9931 2HG1 ILE B 606      -4.642  12.029 -11.966  1.00  1.180          H  
ATOM   9932 1HG2 ILE B 606      -2.329  14.965 -11.445  1.00  1.180          H  
ATOM   9933 2HG2 ILE B 606      -2.558  15.567 -13.085  1.00  1.180          H  
ATOM   9934 3HG2 ILE B 606      -3.890  15.629 -11.929  1.00  1.180          H  
ATOM   9935 1HD1 ILE B 606      -3.907  11.921  -9.703  1.00  1.180          H  
ATOM   9936 2HD1 ILE B 606      -2.535  11.797 -10.813  1.00  1.180          H  
ATOM   9937 3HD1 ILE B 606      -2.836  13.309  -9.945  1.00  1.180          H  
ATOM   9938  N   SER B 607      -3.153  14.288 -15.749  1.00  0.780          N  
ATOM   9939  CA  SER B 607      -2.628  15.093 -16.837  1.00  0.800          C  
ATOM   9940  C   SER B 607      -3.771  15.545 -17.738  1.00  0.710          C  
ATOM   9941  O   SER B 607      -3.821  16.712 -18.147  1.00  0.690          O  
ATOM   9942  CB  SER B 607      -1.606  14.296 -17.625  1.00  1.110          C  
ATOM   9943  OG  SER B 607      -1.076  15.041 -18.684  1.00  1.110          O  
ATOM   9944  H   SER B 607      -2.791  13.338 -15.626  1.00  0.940          H  
ATOM   9945  HA  SER B 607      -2.140  15.973 -16.418  1.00  0.960          H  
ATOM   9946 1HB  SER B 607      -0.805  13.980 -16.956  1.00  1.330          H  
ATOM   9947 2HB  SER B 607      -2.072  13.397 -18.013  1.00  1.330          H  
ATOM   9948  HG  SER B 607      -0.401  14.484 -19.073  1.00  1.330          H  
ATOM   9949  N   ASN B 608      -4.704  14.632 -18.041  1.00  0.680          N  
ATOM   9950  CA  ASN B 608      -5.836  14.979 -18.881  1.00  0.630          C  
ATOM   9951  C   ASN B 608      -6.691  16.066 -18.219  1.00  0.560          C  
ATOM   9952  O   ASN B 608      -7.085  17.030 -18.885  1.00  0.520          O  
ATOM   9953  CB  ASN B 608      -6.676  13.747 -19.152  1.00  0.900          C  
ATOM   9954  CG  ASN B 608      -5.998  12.759 -20.067  1.00  0.900          C  
ATOM   9955  OD1 ASN B 608      -5.076  13.091 -20.823  1.00  0.900          O  
ATOM   9956  ND2 ASN B 608      -6.437  11.528 -19.999  1.00  0.900          N  
ATOM   9957  H   ASN B 608      -4.575  13.667 -17.717  1.00  0.820          H  
ATOM   9958  HA  ASN B 608      -5.462  15.378 -19.824  1.00  0.760          H  
ATOM   9959 1HB  ASN B 608      -6.907  13.253 -18.215  1.00  1.080          H  
ATOM   9960 2HB  ASN B 608      -7.623  14.049 -19.599  1.00  1.080          H  
ATOM   9961 1HD2 ASN B 608      -6.027  10.819 -20.572  1.00  1.080          H  
ATOM   9962 2HD2 ASN B 608      -7.172  11.298 -19.364  1.00  1.080          H  
ATOM   9963  N   LEU B 609      -6.920  15.964 -16.898  1.00  0.590          N  
ATOM   9964  CA  LEU B 609      -7.692  16.995 -16.206  1.00  0.610          C  
ATOM   9965  C   LEU B 609      -6.984  18.326 -16.221  1.00  0.590          C  
ATOM   9966  O   LEU B 609      -7.623  19.364 -16.421  1.00  0.550          O  
ATOM   9967  CB  LEU B 609      -7.959  16.651 -14.740  1.00  0.850          C  
ATOM   9968  CG  LEU B 609      -9.262  15.920 -14.391  1.00  0.850          C  
ATOM   9969  CD1 LEU B 609      -9.308  14.527 -15.013  1.00  0.850          C  
ATOM   9970  CD2 LEU B 609      -9.355  15.870 -12.883  1.00  0.850          C  
ATOM   9971  H   LEU B 609      -6.615  15.119 -16.400  1.00  0.710          H  
ATOM   9972  HA  LEU B 609      -8.634  17.116 -16.720  1.00  0.730          H  
ATOM   9973 1HB  LEU B 609      -7.134  16.026 -14.392  1.00  1.020          H  
ATOM   9974 2HB  LEU B 609      -7.938  17.577 -14.169  1.00  1.020          H  
ATOM   9975  HG  LEU B 609     -10.105  16.484 -14.789  1.00  1.020          H  
ATOM   9976 1HD1 LEU B 609     -10.247  14.043 -14.747  1.00  1.020          H  
ATOM   9977 2HD1 LEU B 609      -9.233  14.594 -16.096  1.00  1.020          H  
ATOM   9978 3HD1 LEU B 609      -8.491  13.943 -14.627  1.00  1.020          H  
ATOM   9979 1HD2 LEU B 609     -10.283  15.384 -12.571  1.00  1.020          H  
ATOM   9980 2HD2 LEU B 609      -8.511  15.316 -12.480  1.00  1.020          H  
ATOM   9981 3HD2 LEU B 609      -9.331  16.883 -12.510  1.00  1.020          H  
ATOM   9982  N   SER B 610      -5.667  18.305 -16.024  1.00  0.660          N  
ATOM   9983  CA  SER B 610      -4.883  19.523 -16.000  1.00  0.740          C  
ATOM   9984  C   SER B 610      -5.030  20.242 -17.332  1.00  0.670          C  
ATOM   9985  O   SER B 610      -5.309  21.447 -17.371  1.00  0.700          O  
ATOM   9986  CB  SER B 610      -3.431  19.182 -15.727  1.00  1.000          C  
ATOM   9987  OG  SER B 610      -2.625  20.312 -15.673  1.00  1.000          O  
ATOM   9988  H   SER B 610      -5.206  17.410 -15.828  1.00  0.790          H  
ATOM   9989  HA  SER B 610      -5.257  20.165 -15.208  1.00  0.890          H  
ATOM   9990 1HB  SER B 610      -3.347  18.638 -14.796  1.00  1.200          H  
ATOM   9991 2HB  SER B 610      -3.064  18.522 -16.506  1.00  1.200          H  
ATOM   9992  HG  SER B 610      -1.743  19.971 -15.378  1.00  1.200          H  
ATOM   9993  N   LYS B 611      -4.889  19.494 -18.437  1.00  0.620          N  
ATOM   9994  CA  LYS B 611      -5.019  20.078 -19.762  1.00  0.630          C  
ATOM   9995  C   LYS B 611      -6.407  20.660 -20.008  1.00  0.470          C  
ATOM   9996  O   LYS B 611      -6.521  21.749 -20.583  1.00  0.490          O  
ATOM   9997  CB  LYS B 611      -4.693  19.041 -20.833  1.00  0.880          C  
ATOM   9998  CG  LYS B 611      -3.218  18.673 -20.914  1.00  0.880          C  
ATOM   9999  CD  LYS B 611      -2.968  17.606 -21.970  1.00  0.880          C  
ATOM  10000  CE  LYS B 611      -1.495  17.217 -22.030  1.00  0.880          C  
ATOM  10001  NZ  LYS B 611      -1.242  16.147 -23.040  1.00  0.880          N  
ATOM  10002  H   LYS B 611      -4.650  18.501 -18.339  1.00  0.740          H  
ATOM  10003  HA  LYS B 611      -4.300  20.893 -19.842  1.00  0.760          H  
ATOM  10004 1HB  LYS B 611      -5.250  18.125 -20.620  1.00  1.050          H  
ATOM  10005 2HB  LYS B 611      -5.014  19.404 -21.807  1.00  1.050          H  
ATOM  10006 1HG  LYS B 611      -2.638  19.563 -21.158  1.00  1.050          H  
ATOM  10007 2HG  LYS B 611      -2.886  18.302 -19.946  1.00  1.050          H  
ATOM  10008 1HD  LYS B 611      -3.555  16.717 -21.724  1.00  1.050          H  
ATOM  10009 2HD  LYS B 611      -3.281  17.972 -22.947  1.00  1.050          H  
ATOM  10010 1HE  LYS B 611      -0.904  18.094 -22.287  1.00  1.050          H  
ATOM  10011 2HE  LYS B 611      -1.184  16.855 -21.047  1.00  1.050          H  
ATOM  10012 1HZ  LYS B 611      -0.259  15.915 -23.047  1.00  1.050          H  
ATOM  10013 2HZ  LYS B 611      -1.781  15.324 -22.798  1.00  1.050          H  
ATOM  10014 3HZ  LYS B 611      -1.517  16.473 -23.956  1.00  1.050          H  
ATOM  10015  N   MET B 612      -7.470  19.959 -19.576  1.00  0.380          N  
ATOM  10016  CA  MET B 612      -8.816  20.483 -19.778  1.00  0.340          C  
ATOM  10017  C   MET B 612      -9.009  21.795 -19.048  1.00  0.340          C  
ATOM  10018  O   MET B 612      -9.552  22.747 -19.608  1.00  0.380          O  
ATOM  10019  CB  MET B 612      -9.882  19.507 -19.276  1.00  0.490          C  
ATOM  10020  CG  MET B 612     -10.062  18.254 -20.101  1.00  0.490          C  
ATOM  10021  SD  MET B 612     -11.506  17.270 -19.598  1.00  0.490          S  
ATOM  10022  CE  MET B 612     -11.030  16.502 -18.053  1.00  0.490          C  
ATOM  10023  H   MET B 612      -7.330  19.034 -19.153  1.00  0.460          H  
ATOM  10024  HA  MET B 612      -8.962  20.664 -20.841  1.00  0.410          H  
ATOM  10025 1HB  MET B 612      -9.619  19.201 -18.265  1.00  0.590          H  
ATOM  10026 2HB  MET B 612     -10.842  20.014 -19.224  1.00  0.590          H  
ATOM  10027 1HG  MET B 612     -10.184  18.529 -21.148  1.00  0.590          H  
ATOM  10028 2HG  MET B 612      -9.179  17.633 -20.023  1.00  0.590          H  
ATOM  10029 1HE  MET B 612     -11.847  15.874 -17.695  1.00  0.590          H  
ATOM  10030 2HE  MET B 612     -10.140  15.886 -18.210  1.00  0.590          H  
ATOM  10031 3HE  MET B 612     -10.822  17.271 -17.316  1.00  0.590          H  
ATOM  10032  N   LEU B 613      -8.540  21.861 -17.806  1.00  0.420          N  
ATOM  10033  CA  LEU B 613      -8.710  23.056 -17.003  1.00  0.520          C  
ATOM  10034  C   LEU B 613      -7.971  24.238 -17.584  1.00  0.510          C  
ATOM  10035  O   LEU B 613      -8.523  25.343 -17.654  1.00  0.540          O  
ATOM  10036  CB  LEU B 613      -8.218  22.733 -15.597  1.00  0.690          C  
ATOM  10037  CG  LEU B 613      -9.097  21.709 -14.856  1.00  0.690          C  
ATOM  10038  CD1 LEU B 613      -8.386  21.224 -13.636  1.00  0.690          C  
ATOM  10039  CD2 LEU B 613     -10.378  22.335 -14.469  1.00  0.690          C  
ATOM  10040  H   LEU B 613      -8.103  21.029 -17.391  1.00  0.500          H  
ATOM  10041  HA  LEU B 613      -9.757  23.313 -16.992  1.00  0.620          H  
ATOM  10042 1HB  LEU B 613      -7.207  22.319 -15.672  1.00  0.830          H  
ATOM  10043 2HB  LEU B 613      -8.179  23.651 -15.014  1.00  0.830          H  
ATOM  10044  HG  LEU B 613      -9.297  20.864 -15.503  1.00  0.830          H  
ATOM  10045 1HD1 LEU B 613      -9.003  20.493 -13.118  1.00  0.830          H  
ATOM  10046 2HD1 LEU B 613      -7.452  20.764 -13.947  1.00  0.830          H  
ATOM  10047 3HD1 LEU B 613      -8.184  22.038 -12.993  1.00  0.830          H  
ATOM  10048 1HD2 LEU B 613     -10.963  21.604 -13.966  1.00  0.830          H  
ATOM  10049 2HD2 LEU B 613     -10.174  23.167 -13.814  1.00  0.830          H  
ATOM  10050 3HD2 LEU B 613     -10.918  22.675 -15.306  1.00  0.830          H  
ATOM  10051  N   VAL B 614      -6.749  24.010 -18.054  1.00  0.540          N  
ATOM  10052  CA  VAL B 614      -5.985  25.088 -18.640  1.00  0.590          C  
ATOM  10053  C   VAL B 614      -6.663  25.566 -19.917  1.00  0.510          C  
ATOM  10054  O   VAL B 614      -6.722  26.765 -20.171  1.00  0.540          O  
ATOM  10055  CB  VAL B 614      -4.521  24.678 -18.856  1.00  0.810          C  
ATOM  10056  CG1 VAL B 614      -3.772  25.766 -19.645  1.00  0.810          C  
ATOM  10057  CG2 VAL B 614      -3.864  24.469 -17.465  1.00  0.810          C  
ATOM  10058  H   VAL B 614      -6.335  23.074 -17.963  1.00  0.650          H  
ATOM  10059  HA  VAL B 614      -5.975  25.918 -17.939  1.00  0.710          H  
ATOM  10060  HB  VAL B 614      -4.483  23.746 -19.429  1.00  0.970          H  
ATOM  10061 1HG1 VAL B 614      -2.736  25.462 -19.782  1.00  0.970          H  
ATOM  10062 2HG1 VAL B 614      -4.233  25.908 -20.624  1.00  0.970          H  
ATOM  10063 3HG1 VAL B 614      -3.807  26.703 -19.092  1.00  0.970          H  
ATOM  10064 1HG2 VAL B 614      -2.822  24.166 -17.582  1.00  0.970          H  
ATOM  10065 2HG2 VAL B 614      -3.907  25.398 -16.898  1.00  0.970          H  
ATOM  10066 3HG2 VAL B 614      -4.397  23.700 -16.919  1.00  0.970          H  
ATOM  10067  N   ALA B 615      -7.134  24.646 -20.763  1.00  0.440          N  
ATOM  10068  CA  ALA B 615      -7.830  25.061 -21.969  1.00  0.430          C  
ATOM  10069  C   ALA B 615      -9.110  25.850 -21.648  1.00  0.420          C  
ATOM  10070  O   ALA B 615      -9.389  26.888 -22.254  1.00  0.530          O  
ATOM  10071  CB  ALA B 615      -8.180  23.841 -22.798  1.00  0.610          C  
ATOM  10072  H   ALA B 615      -7.017  23.648 -20.567  1.00  0.530          H  
ATOM  10073  HA  ALA B 615      -7.164  25.707 -22.538  1.00  0.520          H  
ATOM  10074 1HB  ALA B 615      -8.676  24.152 -23.714  1.00  0.730          H  
ATOM  10075 2HB  ALA B 615      -7.268  23.296 -23.040  1.00  0.730          H  
ATOM  10076 3HB  ALA B 615      -8.843  23.196 -22.221  1.00  0.730          H  
ATOM  10077  N   MET B 616      -9.881  25.415 -20.638  1.00  0.410          N  
ATOM  10078  CA  MET B 616     -11.119  26.115 -20.294  1.00  0.480          C  
ATOM  10079  C   MET B 616     -10.847  27.534 -19.830  1.00  0.530          C  
ATOM  10080  O   MET B 616     -11.615  28.448 -20.170  1.00  0.590          O  
ATOM  10081  CB  MET B 616     -11.934  25.328 -19.274  1.00  0.640          C  
ATOM  10082  CG  MET B 616     -12.616  24.075 -19.840  1.00  0.640          C  
ATOM  10083  SD  MET B 616     -13.762  23.285 -18.683  1.00  0.640          S  
ATOM  10084  CE  MET B 616     -12.622  22.561 -17.543  1.00  0.640          C  
ATOM  10085  H   MET B 616      -9.639  24.548 -20.151  1.00  0.490          H  
ATOM  10086  HA  MET B 616     -11.721  26.189 -21.198  1.00  0.580          H  
ATOM  10087 1HB  MET B 616     -11.255  25.000 -18.495  1.00  0.770          H  
ATOM  10088 2HB  MET B 616     -12.685  25.955 -18.823  1.00  0.770          H  
ATOM  10089 1HG  MET B 616     -13.172  24.356 -20.733  1.00  0.770          H  
ATOM  10090 2HG  MET B 616     -11.867  23.350 -20.136  1.00  0.770          H  
ATOM  10091 1HE  MET B 616     -13.156  22.024 -16.773  1.00  0.770          H  
ATOM  10092 2HE  MET B 616     -11.960  21.877 -18.070  1.00  0.770          H  
ATOM  10093 3HE  MET B 616     -12.047  23.347 -17.092  1.00  0.770          H  
ATOM  10094  N   LYS B 617      -9.710  27.731 -19.147  1.00  0.530          N  
ATOM  10095  CA  LYS B 617      -9.235  29.029 -18.660  1.00  0.600          C  
ATOM  10096  C   LYS B 617      -9.361  30.123 -19.723  1.00  0.670          C  
ATOM  10097  O   LYS B 617      -9.468  31.299 -19.395  1.00  0.710          O  
ATOM  10098  CB  LYS B 617      -7.769  28.951 -18.236  1.00  0.810          C  
ATOM  10099  CG  LYS B 617      -7.215  30.204 -17.554  1.00  0.810          C  
ATOM  10100  CD  LYS B 617      -5.773  29.990 -17.062  1.00  0.810          C  
ATOM  10101  CE  LYS B 617      -4.717  30.218 -18.133  1.00  0.810          C  
ATOM  10102  NZ  LYS B 617      -3.314  30.006 -17.585  1.00  0.810          N  
ATOM  10103  H   LYS B 617      -9.174  26.896 -18.876  1.00  0.640          H  
ATOM  10104  HA  LYS B 617      -9.843  29.318 -17.800  1.00  0.720          H  
ATOM  10105 1HB  LYS B 617      -7.617  28.088 -17.605  1.00  0.970          H  
ATOM  10106 2HB  LYS B 617      -7.173  28.817 -19.120  1.00  0.970          H  
ATOM  10107 1HG  LYS B 617      -7.219  31.045 -18.248  1.00  0.970          H  
ATOM  10108 2HG  LYS B 617      -7.850  30.466 -16.709  1.00  0.970          H  
ATOM  10109 1HD  LYS B 617      -5.586  30.666 -16.243  1.00  0.970          H  
ATOM  10110 2HD  LYS B 617      -5.653  28.977 -16.704  1.00  0.970          H  
ATOM  10111 1HE  LYS B 617      -4.878  29.538 -18.967  1.00  0.970          H  
ATOM  10112 2HE  LYS B 617      -4.803  31.244 -18.490  1.00  0.970          H  
ATOM  10113 1HZ  LYS B 617      -2.641  30.178 -18.310  1.00  0.970          H  
ATOM  10114 2HZ  LYS B 617      -3.101  30.635 -16.768  1.00  0.970          H  
ATOM  10115 3HZ  LYS B 617      -3.229  29.058 -17.266  1.00  0.970          H  
ATOM  10116  N   GLN B 618      -9.274  29.765 -21.008  1.00  0.690          N  
ATOM  10117  CA  GLN B 618      -9.338  30.764 -22.062  1.00  0.790          C  
ATOM  10118  C   GLN B 618     -10.652  31.550 -22.056  1.00  0.960          C  
ATOM  10119  O   GLN B 618     -10.667  32.727 -22.436  1.00  1.270          O  
ATOM  10120  CB  GLN B 618      -9.163  30.098 -23.432  1.00  1.070          C  
ATOM  10121  CG  GLN B 618      -9.136  31.062 -24.624  1.00  1.070          C  
ATOM  10122  CD  GLN B 618      -7.958  32.006 -24.598  1.00  1.070          C  
ATOM  10123  OE1 GLN B 618      -6.807  31.576 -24.493  1.00  1.070          O  
ATOM  10124  NE2 GLN B 618      -8.237  33.299 -24.692  1.00  1.070          N  
ATOM  10125  H   GLN B 618      -9.213  28.772 -21.265  1.00  0.830          H  
ATOM  10126  HA  GLN B 618      -8.520  31.467 -21.906  1.00  0.950          H  
ATOM  10127 1HB  GLN B 618      -8.240  29.519 -23.434  1.00  1.280          H  
ATOM  10128 2HB  GLN B 618      -9.982  29.394 -23.588  1.00  1.280          H  
ATOM  10129 1HG  GLN B 618      -9.065  30.468 -25.532  1.00  1.280          H  
ATOM  10130 2HG  GLN B 618     -10.050  31.651 -24.646  1.00  1.280          H  
ATOM  10131 1HE2 GLN B 618      -7.500  33.976 -24.681  1.00  1.280          H  
ATOM  10132 2HE2 GLN B 618      -9.194  33.599 -24.762  1.00  1.280          H  
ATOM  10133  N   THR B 619     -11.763  30.898 -21.692  1.00  0.800          N  
ATOM  10134  CA  THR B 619     -13.059  31.559 -21.702  1.00  0.810          C  
ATOM  10135  C   THR B 619     -13.776  31.617 -20.343  1.00  0.780          C  
ATOM  10136  O   THR B 619     -14.709  32.412 -20.188  1.00  0.880          O  
ATOM  10137  CB  THR B 619     -13.996  30.886 -22.724  1.00  1.130          C  
ATOM  10138  OG1 THR B 619     -14.211  29.511 -22.353  1.00  1.130          O  
ATOM  10139  CG2 THR B 619     -13.358  30.935 -24.115  1.00  1.130          C  
ATOM  10140  H   THR B 619     -11.714  29.923 -21.397  1.00  0.960          H  
ATOM  10141  HA  THR B 619     -12.905  32.588 -22.019  1.00  0.970          H  
ATOM  10142  HB  THR B 619     -14.952  31.408 -22.736  1.00  1.360          H  
ATOM  10143  HG1 THR B 619     -14.962  29.162 -22.842  1.00  1.360          H  
ATOM  10144 1HG2 THR B 619     -14.023  30.464 -24.836  1.00  1.360          H  
ATOM  10145 2HG2 THR B 619     -13.190  31.974 -24.398  1.00  1.360          H  
ATOM  10146 3HG2 THR B 619     -12.411  30.406 -24.104  1.00  1.360          H  
ATOM  10147  N   THR B 620     -13.362  30.805 -19.359  1.00  0.660          N  
ATOM  10148  CA  THR B 620     -14.069  30.798 -18.066  1.00  0.630          C  
ATOM  10149  C   THR B 620     -13.172  30.974 -16.855  1.00  0.580          C  
ATOM  10150  O   THR B 620     -11.949  30.984 -16.953  1.00  0.590          O  
ATOM  10151  CB  THR B 620     -14.893  29.505 -17.872  1.00  0.890          C  
ATOM  10152  OG1 THR B 620     -15.728  29.642 -16.717  1.00  0.890          O  
ATOM  10153  CG2 THR B 620     -13.985  28.295 -17.665  1.00  0.890          C  
ATOM  10154  H   THR B 620     -12.593  30.158 -19.539  1.00  0.790          H  
ATOM  10155  HA  THR B 620     -14.766  31.634 -18.061  1.00  0.760          H  
ATOM  10156  HB  THR B 620     -15.517  29.344 -18.750  1.00  1.070          H  
ATOM  10157  HG1 THR B 620     -16.368  30.373 -16.837  1.00  1.070          H  
ATOM  10158 1HG2 THR B 620     -14.596  27.403 -17.534  1.00  1.070          H  
ATOM  10159 2HG2 THR B 620     -13.367  28.181 -18.527  1.00  1.070          H  
ATOM  10160 3HG2 THR B 620     -13.367  28.432 -16.789  1.00  1.070          H  
ATOM  10161  N   ARG B 621     -13.795  31.088 -15.689  1.00  0.620          N  
ATOM  10162  CA  ARG B 621     -13.064  31.286 -14.442  1.00  0.610          C  
ATOM  10163  C   ARG B 621     -13.087  29.990 -13.646  1.00  0.560          C  
ATOM  10164  O   ARG B 621     -14.117  29.310 -13.604  1.00  0.590          O  
ATOM  10165  CB  ARG B 621     -13.683  32.479 -13.711  1.00  0.860          C  
ATOM  10166  CG  ARG B 621     -12.999  32.986 -12.434  1.00  0.860          C  
ATOM  10167  CD  ARG B 621     -13.632  34.289 -11.967  1.00  0.860          C  
ATOM  10168  NE  ARG B 621     -15.004  34.142 -11.441  1.00  0.860          N  
ATOM  10169  CZ  ARG B 621     -16.157  34.502 -12.074  1.00  0.860          C  
ATOM  10170  NH1 ARG B 621     -16.146  34.971 -13.308  1.00  0.860          N  
ATOM  10171  NH2 ARG B 621     -17.312  34.392 -11.441  1.00  0.860          N  
ATOM  10172  H   ARG B 621     -14.824  31.033 -15.677  1.00  0.740          H  
ATOM  10173  HA  ARG B 621     -12.023  31.527 -14.670  1.00  0.730          H  
ATOM  10174 1HB  ARG B 621     -13.699  33.318 -14.400  1.00  1.030          H  
ATOM  10175 2HB  ARG B 621     -14.720  32.250 -13.479  1.00  1.030          H  
ATOM  10176 1HG  ARG B 621     -13.075  32.256 -11.639  1.00  1.030          H  
ATOM  10177 2HG  ARG B 621     -11.943  33.181 -12.643  1.00  1.030          H  
ATOM  10178 1HD  ARG B 621     -13.021  34.712 -11.170  1.00  1.030          H  
ATOM  10179 2HD  ARG B 621     -13.643  34.998 -12.787  1.00  1.030          H  
ATOM  10180  HE  ARG B 621     -15.089  33.813 -10.487  1.00  1.030          H  
ATOM  10181 1HH1 ARG B 621     -15.280  35.062 -13.814  1.00  1.030          H  
ATOM  10182 2HH1 ARG B 621     -17.014  35.235 -13.757  1.00  1.030          H  
ATOM  10183 1HH2 ARG B 621     -17.334  34.052 -10.489  1.00  1.030          H  
ATOM  10184 2HH2 ARG B 621     -18.169  34.661 -11.899  1.00  1.030          H  
ATOM  10185  N   ILE B 622     -11.936  29.611 -13.078  1.00  0.500          N  
ATOM  10186  CA  ILE B 622     -11.852  28.350 -12.353  1.00  0.480          C  
ATOM  10187  C   ILE B 622     -11.197  28.458 -10.976  1.00  0.510          C  
ATOM  10188  O   ILE B 622     -10.133  29.072 -10.841  1.00  0.510          O  
ATOM  10189  CB  ILE B 622     -11.031  27.328 -13.183  1.00  0.680          C  
ATOM  10190  CG1 ILE B 622     -11.680  27.098 -14.586  1.00  0.680          C  
ATOM  10191  CG2 ILE B 622     -10.890  25.999 -12.429  1.00  0.680          C  
ATOM  10192  CD1 ILE B 622     -10.857  26.271 -15.572  1.00  0.680          C  
ATOM  10193  H   ILE B 622     -11.101  30.204 -13.151  1.00  0.600          H  
ATOM  10194  HA  ILE B 622     -12.858  27.971 -12.220  1.00  0.580          H  
ATOM  10195  HB  ILE B 622     -10.084  27.746 -13.342  1.00  0.820          H  
ATOM  10196 1HG1 ILE B 622     -12.635  26.629 -14.452  1.00  0.820          H  
ATOM  10197 2HG1 ILE B 622     -11.831  28.058 -15.056  1.00  0.820          H  
ATOM  10198 1HG2 ILE B 622     -10.291  25.310 -12.992  1.00  0.820          H  
ATOM  10199 2HG2 ILE B 622     -10.415  26.163 -11.489  1.00  0.820          H  
ATOM  10200 3HG2 ILE B 622     -11.884  25.581 -12.266  1.00  0.820          H  
ATOM  10201 1HD1 ILE B 622     -11.400  26.205 -16.504  1.00  0.820          H  
ATOM  10202 2HD1 ILE B 622      -9.898  26.759 -15.756  1.00  0.820          H  
ATOM  10203 3HD1 ILE B 622     -10.682  25.275 -15.201  1.00  0.820          H  
ATOM  10204  N   VAL B 623     -11.814  27.851  -9.964  1.00  0.540          N  
ATOM  10205  CA  VAL B 623     -11.142  27.781  -8.669  1.00  0.600          C  
ATOM  10206  C   VAL B 623     -11.014  26.292  -8.378  1.00  0.620          C  
ATOM  10207  O   VAL B 623     -11.962  25.527  -8.586  1.00  0.660          O  
ATOM  10208  CB  VAL B 623     -11.878  28.497  -7.510  1.00  0.820          C  
ATOM  10209  CG1 VAL B 623     -13.144  27.820  -7.215  1.00  0.820          C  
ATOM  10210  CG2 VAL B 623     -10.992  28.571  -6.249  1.00  0.820          C  
ATOM  10211  H   VAL B 623     -12.718  27.396 -10.145  1.00  0.650          H  
ATOM  10212  HA  VAL B 623     -10.157  28.215  -8.755  1.00  0.720          H  
ATOM  10213  HB  VAL B 623     -12.112  29.507  -7.839  1.00  0.980          H  
ATOM  10214 1HG1 VAL B 623     -13.679  28.352  -6.438  1.00  0.980          H  
ATOM  10215 2HG1 VAL B 623     -13.710  27.801  -8.120  1.00  0.980          H  
ATOM  10216 3HG1 VAL B 623     -12.964  26.820  -6.874  1.00  0.980          H  
ATOM  10217 1HG2 VAL B 623     -11.527  29.105  -5.470  1.00  0.980          H  
ATOM  10218 2HG2 VAL B 623     -10.747  27.570  -5.893  1.00  0.980          H  
ATOM  10219 3HG2 VAL B 623     -10.068  29.104  -6.486  1.00  0.980          H  
ATOM  10220  N   ILE B 624      -9.853  25.888  -7.930  1.00  0.620          N  
ATOM  10221  CA  ILE B 624      -9.612  24.492  -7.644  1.00  0.620          C  
ATOM  10222  C   ILE B 624      -9.162  24.338  -6.217  1.00  0.580          C  
ATOM  10223  O   ILE B 624      -8.392  25.153  -5.731  1.00  0.600          O  
ATOM  10224  CB  ILE B 624      -8.483  23.914  -8.529  1.00  0.870          C  
ATOM  10225  CG1 ILE B 624      -8.803  24.128  -9.992  1.00  0.870          C  
ATOM  10226  CG2 ILE B 624      -8.293  22.420  -8.243  1.00  0.870          C  
ATOM  10227  CD1 ILE B 624      -7.671  23.821 -10.963  1.00  0.870          C  
ATOM  10228  H   ILE B 624      -9.121  26.594  -7.809  1.00  0.740          H  
ATOM  10229  HA  ILE B 624     -10.529  23.928  -7.790  1.00  0.740          H  
ATOM  10230  HB  ILE B 624      -7.598  24.398  -8.308  1.00  1.040          H  
ATOM  10231 1HG1 ILE B 624      -9.660  23.546 -10.243  1.00  1.040          H  
ATOM  10232 2HG1 ILE B 624      -9.038  25.165 -10.117  1.00  1.040          H  
ATOM  10233 1HG2 ILE B 624      -7.497  22.023  -8.839  1.00  1.040          H  
ATOM  10234 2HG2 ILE B 624      -8.040  22.266  -7.220  1.00  1.040          H  
ATOM  10235 3HG2 ILE B 624      -9.216  21.895  -8.462  1.00  1.040          H  
ATOM  10236 1HD1 ILE B 624      -8.005  24.054 -11.974  1.00  1.040          H  
ATOM  10237 2HD1 ILE B 624      -6.807  24.433 -10.727  1.00  1.040          H  
ATOM  10238 3HD1 ILE B 624      -7.385  22.784 -10.915  1.00  1.040          H  
ATOM  10239  N   VAL B 625      -9.690  23.362  -5.510  1.00  0.590          N  
ATOM  10240  CA  VAL B 625      -9.158  23.095  -4.186  1.00  0.550          C  
ATOM  10241  C   VAL B 625      -8.262  21.895  -4.412  1.00  0.530          C  
ATOM  10242  O   VAL B 625      -8.722  20.892  -4.958  1.00  0.560          O  
ATOM  10243  CB  VAL B 625     -10.241  22.778  -3.143  1.00  0.790          C  
ATOM  10244  CG1 VAL B 625      -9.612  22.483  -1.817  1.00  0.790          C  
ATOM  10245  CG2 VAL B 625     -11.183  23.925  -3.019  1.00  0.790          C  
ATOM  10246  H   VAL B 625     -10.387  22.756  -5.953  1.00  0.710          H  
ATOM  10247  HA  VAL B 625      -8.559  23.931  -3.841  1.00  0.660          H  
ATOM  10248  HB  VAL B 625     -10.769  21.892  -3.433  1.00  0.940          H  
ATOM  10249 1HG1 VAL B 625     -10.397  22.249  -1.098  1.00  0.940          H  
ATOM  10250 2HG1 VAL B 625      -8.937  21.629  -1.903  1.00  0.940          H  
ATOM  10251 3HG1 VAL B 625      -9.055  23.358  -1.492  1.00  0.940          H  
ATOM  10252 1HG2 VAL B 625     -11.931  23.660  -2.276  1.00  0.940          H  
ATOM  10253 2HG2 VAL B 625     -10.658  24.804  -2.702  1.00  0.940          H  
ATOM  10254 3HG2 VAL B 625     -11.658  24.113  -3.982  1.00  0.940          H  
ATOM  10255  N   SER B 626      -6.990  21.976  -4.058  1.00  0.530          N  
ATOM  10256  CA  SER B 626      -6.159  20.815  -4.328  1.00  0.560          C  
ATOM  10257  C   SER B 626      -4.984  20.625  -3.403  1.00  0.580          C  
ATOM  10258  O   SER B 626      -4.167  21.517  -3.184  1.00  0.600          O  
ATOM  10259  CB  SER B 626      -5.599  20.821  -5.725  1.00  0.770          C  
ATOM  10260  OG  SER B 626      -4.847  19.647  -5.917  1.00  0.770          O  
ATOM  10261  H   SER B 626      -6.642  22.819  -3.595  1.00  0.640          H  
ATOM  10262  HA  SER B 626      -6.788  19.937  -4.232  1.00  0.670          H  
ATOM  10263 1HB  SER B 626      -6.397  20.865  -6.451  1.00  0.930          H  
ATOM  10264 2HB  SER B 626      -4.964  21.698  -5.865  1.00  0.930          H  
ATOM  10265  HG  SER B 626      -4.415  19.749  -6.772  1.00  0.930          H  
ATOM  10266  N   HIS B 627      -4.878  19.403  -2.914  1.00  0.650          N  
ATOM  10267  CA  HIS B 627      -3.797  18.947  -2.057  1.00  0.730          C  
ATOM  10268  C   HIS B 627      -2.545  18.554  -2.835  1.00  0.750          C  
ATOM  10269  O   HIS B 627      -1.498  18.291  -2.231  1.00  0.860          O  
ATOM  10270  CB  HIS B 627      -4.250  17.709  -1.303  1.00  0.990          C  
ATOM  10271  CG  HIS B 627      -4.425  16.488  -2.208  1.00  0.990          C  
ATOM  10272  ND1 HIS B 627      -5.394  16.420  -3.181  1.00  0.990          N  
ATOM  10273  CD2 HIS B 627      -3.761  15.307  -2.257  1.00  0.990          C  
ATOM  10274  CE1 HIS B 627      -5.321  15.255  -3.799  1.00  0.990          C  
ATOM  10275  NE2 HIS B 627      -4.363  14.532  -3.234  1.00  0.990          N  
ATOM  10276  H   HIS B 627      -5.654  18.766  -3.115  1.00  0.780          H  
ATOM  10277  HA  HIS B 627      -3.535  19.729  -1.347  1.00  0.880          H  
ATOM  10278 1HB  HIS B 627      -3.537  17.495  -0.544  1.00  1.190          H  
ATOM  10279 2HB  HIS B 627      -5.205  17.904  -0.815  1.00  1.190          H  
ATOM  10280  HD1 HIS B 627      -6.241  16.972  -3.158  1.00  1.190          H  
ATOM  10281  HD2 HIS B 627      -2.935  14.899  -1.691  1.00  1.190          H  
ATOM  10282  HE1 HIS B 627      -6.010  15.026  -4.611  1.00  1.190          H  
ATOM  10283  N   ASP B 628      -2.671  18.455  -4.158  1.00  0.700          N  
ATOM  10284  CA  ASP B 628      -1.586  18.029  -5.026  1.00  0.760          C  
ATOM  10285  C   ASP B 628      -0.790  19.218  -5.521  1.00  0.770          C  
ATOM  10286  O   ASP B 628      -1.220  19.937  -6.423  1.00  0.860          O  
ATOM  10287  CB  ASP B 628      -2.114  17.169  -6.175  1.00  1.040          C  
ATOM  10288  CG  ASP B 628      -1.003  16.661  -7.113  1.00  1.040          C  
ATOM  10289  OD1 ASP B 628       0.020  17.341  -7.243  1.00  1.040          O  
ATOM  10290  OD2 ASP B 628      -1.172  15.614  -7.682  1.00  1.040          O  
ATOM  10291  H   ASP B 628      -3.564  18.717  -4.573  1.00  0.840          H  
ATOM  10292  HA  ASP B 628      -0.918  17.400  -4.447  1.00  0.910          H  
ATOM  10293 1HB  ASP B 628      -2.635  16.304  -5.756  1.00  1.250          H  
ATOM  10294 2HB  ASP B 628      -2.846  17.729  -6.747  1.00  1.250          H  
ATOM  10295  N   VAL B 629       0.365  19.424  -4.909  1.00  0.720          N  
ATOM  10296  CA  VAL B 629       1.227  20.560  -5.154  1.00  0.710          C  
ATOM  10297  C   VAL B 629       1.794  20.639  -6.570  1.00  0.710          C  
ATOM  10298  O   VAL B 629       2.196  21.719  -7.022  1.00  0.730          O  
ATOM  10299  CB  VAL B 629       2.331  20.607  -4.080  1.00  1.000          C  
ATOM  10300  CG1 VAL B 629       3.362  19.518  -4.306  1.00  1.000          C  
ATOM  10301  CG2 VAL B 629       2.949  21.982  -4.058  1.00  1.000          C  
ATOM  10302  H   VAL B 629       0.641  18.749  -4.208  1.00  0.860          H  
ATOM  10303  HA  VAL B 629       0.632  21.435  -5.027  1.00  0.850          H  
ATOM  10304  HB  VAL B 629       1.880  20.421  -3.115  1.00  1.200          H  
ATOM  10305 1HG1 VAL B 629       4.122  19.567  -3.518  1.00  1.200          H  
ATOM  10306 2HG1 VAL B 629       2.887  18.541  -4.288  1.00  1.200          H  
ATOM  10307 3HG1 VAL B 629       3.823  19.651  -5.261  1.00  1.200          H  
ATOM  10308 1HG2 VAL B 629       3.698  22.022  -3.267  1.00  1.200          H  
ATOM  10309 2HG2 VAL B 629       3.410  22.223  -4.991  1.00  1.200          H  
ATOM  10310 3HG2 VAL B 629       2.168  22.701  -3.861  1.00  1.200          H  
ATOM  10311  N   ASP B 630       1.854  19.511  -7.269  1.00  0.740          N  
ATOM  10312  CA  ASP B 630       2.425  19.537  -8.593  1.00  0.750          C  
ATOM  10313  C   ASP B 630       1.306  19.933  -9.546  1.00  0.800          C  
ATOM  10314  O   ASP B 630       1.534  20.686 -10.496  1.00  0.880          O  
ATOM  10315  CB  ASP B 630       3.047  18.176  -8.890  1.00  1.050          C  
ATOM  10316  CG  ASP B 630       4.215  17.898  -7.890  1.00  1.050          C  
ATOM  10317  OD1 ASP B 630       5.125  18.704  -7.812  1.00  1.050          O  
ATOM  10318  OD2 ASP B 630       4.180  16.906  -7.217  1.00  1.050          O  
ATOM  10319  H   ASP B 630       1.445  18.641  -6.904  1.00  0.890          H  
ATOM  10320  HA  ASP B 630       3.208  20.293  -8.636  1.00  0.900          H  
ATOM  10321 1HB  ASP B 630       2.284  17.396  -8.782  1.00  1.260          H  
ATOM  10322 2HB  ASP B 630       3.424  18.146  -9.915  1.00  1.260          H  
ATOM  10323  N   PHE B 631       0.082  19.496  -9.220  1.00  0.810          N  
ATOM  10324  CA  PHE B 631      -1.137  19.854  -9.948  1.00  0.900          C  
ATOM  10325  C   PHE B 631      -1.364  21.361  -9.744  1.00  0.870          C  
ATOM  10326  O   PHE B 631      -1.820  22.060 -10.661  1.00  0.880          O  
ATOM  10327  CB  PHE B 631      -2.341  19.046  -9.474  1.00  1.220          C  
ATOM  10328  CG  PHE B 631      -3.609  19.153 -10.323  1.00  1.220          C  
ATOM  10329  CD1 PHE B 631      -3.690  18.487 -11.542  1.00  1.220          C  
ATOM  10330  CD2 PHE B 631      -4.724  19.868  -9.897  1.00  1.220          C  
ATOM  10331  CE1 PHE B 631      -4.844  18.521 -12.299  1.00  1.220          C  
ATOM  10332  CE2 PHE B 631      -5.874  19.901 -10.668  1.00  1.220          C  
ATOM  10333  CZ  PHE B 631      -5.927  19.219 -11.862  1.00  1.220          C  
ATOM  10334  H   PHE B 631       0.023  18.819  -8.443  1.00  0.970          H  
ATOM  10335  HA  PHE B 631      -0.986  19.665 -11.011  1.00  1.080          H  
ATOM  10336 1HB  PHE B 631      -2.060  17.997  -9.421  1.00  1.470          H  
ATOM  10337 2HB  PHE B 631      -2.590  19.358  -8.467  1.00  1.470          H  
ATOM  10338  HD1 PHE B 631      -2.829  17.918 -11.893  1.00  1.470          H  
ATOM  10339  HD2 PHE B 631      -4.691  20.396  -8.946  1.00  1.470          H  
ATOM  10340  HE1 PHE B 631      -4.893  17.975 -13.245  1.00  1.470          H  
ATOM  10341  HE2 PHE B 631      -6.738  20.454 -10.328  1.00  1.470          H  
ATOM  10342  HZ  PHE B 631      -6.826  19.230 -12.453  1.00  1.470          H  
ATOM  10343  N   ILE B 632      -1.076  21.859  -8.513  1.00  0.920          N  
ATOM  10344  CA  ILE B 632      -1.250  23.282  -8.227  1.00  0.910          C  
ATOM  10345  C   ILE B 632      -0.345  24.021  -9.203  1.00  0.860          C  
ATOM  10346  O   ILE B 632      -0.784  24.939  -9.877  1.00  0.850          O  
ATOM  10347  CB  ILE B 632      -0.838  23.719  -6.773  1.00  1.280          C  
ATOM  10348  CG1 ILE B 632      -1.784  23.134  -5.683  1.00  1.280          C  
ATOM  10349  CG2 ILE B 632      -0.857  25.228  -6.679  1.00  1.280          C  
ATOM  10350  CD1 ILE B 632      -1.328  23.309  -4.222  1.00  1.280          C  
ATOM  10351  H   ILE B 632      -0.758  21.217  -7.782  1.00  1.100          H  
ATOM  10352  HA  ILE B 632      -2.283  23.567  -8.411  1.00  1.090          H  
ATOM  10353  HB  ILE B 632       0.169  23.367  -6.562  1.00  1.530          H  
ATOM  10354 1HG1 ILE B 632      -2.717  23.579  -5.750  1.00  1.530          H  
ATOM  10355 2HG1 ILE B 632      -1.896  22.090  -5.871  1.00  1.530          H  
ATOM  10356 1HG2 ILE B 632      -0.559  25.542  -5.697  1.00  1.530          H  
ATOM  10357 2HG2 ILE B 632      -0.182  25.655  -7.392  1.00  1.530          H  
ATOM  10358 3HG2 ILE B 632      -1.858  25.582  -6.882  1.00  1.530          H  
ATOM  10359 1HD1 ILE B 632      -2.066  22.836  -3.592  1.00  1.530          H  
ATOM  10360 2HD1 ILE B 632      -0.392  22.875  -4.015  1.00  1.530          H  
ATOM  10361 3HD1 ILE B 632      -1.272  24.357  -3.980  1.00  1.530          H  
ATOM  10362  N   PHE B 633       0.913  23.620  -9.346  1.00  0.900          N  
ATOM  10363  CA  PHE B 633       1.720  24.305 -10.351  1.00  0.940          C  
ATOM  10364  C   PHE B 633       1.248  24.164 -11.788  1.00  0.910          C  
ATOM  10365  O   PHE B 633       1.205  25.159 -12.502  1.00  0.960          O  
ATOM  10366  CB  PHE B 633       3.174  23.896 -10.273  1.00  1.300          C  
ATOM  10367  CG  PHE B 633       3.943  24.804  -9.448  1.00  1.300          C  
ATOM  10368  CD1 PHE B 633       3.976  24.718  -8.104  1.00  1.300          C  
ATOM  10369  CD2 PHE B 633       4.680  25.784 -10.077  1.00  1.300          C  
ATOM  10370  CE1 PHE B 633       4.735  25.608  -7.407  1.00  1.300          C  
ATOM  10371  CE2 PHE B 633       5.438  26.665  -9.382  1.00  1.300          C  
ATOM  10372  CZ  PHE B 633       5.469  26.580  -8.041  1.00  1.300          C  
ATOM  10373  H   PHE B 633       1.300  22.874  -8.760  1.00  1.080          H  
ATOM  10374  HA  PHE B 633       1.690  25.366 -10.114  1.00  1.130          H  
ATOM  10375 1HB  PHE B 633       3.253  22.886  -9.854  1.00  1.560          H  
ATOM  10376 2HB  PHE B 633       3.615  23.875 -11.275  1.00  1.560          H  
ATOM  10377  HD1 PHE B 633       3.399  23.941  -7.582  1.00  1.560          H  
ATOM  10378  HD2 PHE B 633       4.655  25.835 -11.159  1.00  1.560          H  
ATOM  10379  HE1 PHE B 633       4.758  25.517  -6.350  1.00  1.560          H  
ATOM  10380  HE2 PHE B 633       6.022  27.427  -9.905  1.00  1.560          H  
ATOM  10381  HZ  PHE B 633       6.077  27.282  -7.476  1.00  1.560          H  
ATOM  10382  N   GLU B 634       0.851  22.970 -12.228  1.00  0.880          N  
ATOM  10383  CA  GLU B 634       0.432  22.863 -13.624  1.00  0.890          C  
ATOM  10384  C   GLU B 634      -0.790  23.715 -13.968  1.00  0.860          C  
ATOM  10385  O   GLU B 634      -0.846  24.302 -15.055  1.00  0.940          O  
ATOM  10386  CB  GLU B 634       0.104  21.427 -14.028  1.00  1.240          C  
ATOM  10387  CG  GLU B 634       1.273  20.484 -14.134  1.00  1.240          C  
ATOM  10388  CD  GLU B 634       0.841  19.120 -14.613  1.00  1.240          C  
ATOM  10389  OE1 GLU B 634      -0.343  18.928 -14.800  1.00  1.240          O  
ATOM  10390  OE2 GLU B 634       1.682  18.282 -14.833  1.00  1.240          O  
ATOM  10391  H   GLU B 634       0.899  22.149 -11.617  1.00  1.060          H  
ATOM  10392  HA  GLU B 634       1.259  23.207 -14.240  1.00  1.070          H  
ATOM  10393 1HB  GLU B 634      -0.609  21.007 -13.310  1.00  1.490          H  
ATOM  10394 2HB  GLU B 634      -0.385  21.449 -14.997  1.00  1.490          H  
ATOM  10395 1HG  GLU B 634       1.994  20.900 -14.830  1.00  1.490          H  
ATOM  10396 2HG  GLU B 634       1.752  20.399 -13.158  1.00  1.490          H  
ATOM  10397  N   THR B 635      -1.751  23.808 -13.049  1.00  0.790          N  
ATOM  10398  CA  THR B 635      -2.973  24.538 -13.344  1.00  0.810          C  
ATOM  10399  C   THR B 635      -3.103  25.939 -12.748  1.00  0.760          C  
ATOM  10400  O   THR B 635      -3.819  26.759 -13.307  1.00  0.800          O  
ATOM  10401  CB  THR B 635      -4.190  23.721 -12.864  1.00  1.130          C  
ATOM  10402  OG1 THR B 635      -4.095  23.502 -11.444  1.00  1.130          O  
ATOM  10403  CG2 THR B 635      -4.316  22.392 -13.570  1.00  1.130          C  
ATOM  10404  H   THR B 635      -1.658  23.293 -12.173  1.00  0.950          H  
ATOM  10405  HA  THR B 635      -3.039  24.637 -14.424  1.00  0.970          H  
ATOM  10406  HB  THR B 635      -5.086  24.294 -13.066  1.00  1.350          H  
ATOM  10407  HG1 THR B 635      -3.323  22.910 -11.254  1.00  1.350          H  
ATOM  10408 1HG2 THR B 635      -5.195  21.875 -13.202  1.00  1.350          H  
ATOM  10409 2HG2 THR B 635      -4.410  22.556 -14.643  1.00  1.350          H  
ATOM  10410 3HG2 THR B 635      -3.430  21.785 -13.375  1.00  1.350          H  
ATOM  10411  N   ALA B 636      -2.418  26.271 -11.658  1.00  0.710          N  
ATOM  10412  CA  ALA B 636      -2.630  27.582 -11.059  1.00  0.690          C  
ATOM  10413  C   ALA B 636      -1.886  28.708 -11.735  1.00  0.640          C  
ATOM  10414  O   ALA B 636      -0.723  28.581 -12.122  1.00  0.650          O  
ATOM  10415  CB  ALA B 636      -2.166  27.604  -9.611  1.00  0.970          C  
ATOM  10416  H   ALA B 636      -1.791  25.621 -11.192  1.00  0.850          H  
ATOM  10417  HA  ALA B 636      -3.699  27.794 -11.105  1.00  0.830          H  
ATOM  10418 1HB  ALA B 636      -2.373  28.581  -9.185  1.00  1.170          H  
ATOM  10419 2HB  ALA B 636      -2.650  26.853  -9.041  1.00  1.170          H  
ATOM  10420 3HB  ALA B 636      -1.101  27.419  -9.589  1.00  1.170          H  
ATOM  10421  N   ASP B 637      -2.518  29.870 -11.749  1.00  0.620          N  
ATOM  10422  CA  ASP B 637      -1.820  31.089 -12.095  1.00  0.620          C  
ATOM  10423  C   ASP B 637      -1.493  31.709 -10.742  1.00  0.620          C  
ATOM  10424  O   ASP B 637      -0.369  32.158 -10.475  1.00  0.670          O  
ATOM  10425  CB  ASP B 637      -2.714  32.061 -12.877  1.00  0.870          C  
ATOM  10426  CG  ASP B 637      -3.199  31.572 -14.251  1.00  0.870          C  
ATOM  10427  OD1 ASP B 637      -2.400  31.285 -15.142  1.00  0.870          O  
ATOM  10428  OD2 ASP B 637      -4.405  31.471 -14.393  1.00  0.870          O  
ATOM  10429  H   ASP B 637      -3.505  29.901 -11.494  1.00  0.740          H  
ATOM  10430  HA  ASP B 637      -0.901  30.869 -12.635  1.00  0.740          H  
ATOM  10431 1HB  ASP B 637      -3.592  32.293 -12.271  1.00  1.040          H  
ATOM  10432 2HB  ASP B 637      -2.175  32.996 -13.019  1.00  1.040          H  
ATOM  10433  N   LYS B 638      -2.507  31.662  -9.865  1.00  0.590          N  
ATOM  10434  CA  LYS B 638      -2.459  32.237  -8.526  1.00  0.590          C  
ATOM  10435  C   LYS B 638      -2.977  31.236  -7.516  1.00  0.590          C  
ATOM  10436  O   LYS B 638      -3.773  30.355  -7.846  1.00  0.600          O  
ATOM  10437  CB  LYS B 638      -3.266  33.534  -8.453  1.00  0.830          C  
ATOM  10438  CG  LYS B 638      -2.718  34.647  -9.337  1.00  0.830          C  
ATOM  10439  CD  LYS B 638      -3.468  35.955  -9.120  1.00  0.830          C  
ATOM  10440  CE  LYS B 638      -3.032  37.046 -10.109  1.00  0.830          C  
ATOM  10441  NZ  LYS B 638      -1.605  37.435  -9.962  1.00  0.830          N  
ATOM  10442  H   LYS B 638      -3.379  31.223 -10.169  1.00  0.710          H  
ATOM  10443  HA  LYS B 638      -1.424  32.457  -8.266  1.00  0.710          H  
ATOM  10444 1HB  LYS B 638      -4.300  33.335  -8.746  1.00  0.990          H  
ATOM  10445 2HB  LYS B 638      -3.276  33.893  -7.422  1.00  0.990          H  
ATOM  10446 1HG  LYS B 638      -1.659  34.778  -9.111  1.00  0.990          H  
ATOM  10447 2HG  LYS B 638      -2.817  34.354 -10.380  1.00  0.990          H  
ATOM  10448 1HD  LYS B 638      -4.542  35.788  -9.245  1.00  0.990          H  
ATOM  10449 2HD  LYS B 638      -3.292  36.312  -8.106  1.00  0.990          H  
ATOM  10450 1HE  LYS B 638      -3.205  36.691 -11.126  1.00  0.990          H  
ATOM  10451 2HE  LYS B 638      -3.634  37.923  -9.937  1.00  0.990          H  
ATOM  10452 1HZ  LYS B 638      -1.391  38.161 -10.632  1.00  0.990          H  
ATOM  10453 2HZ  LYS B 638      -1.446  37.784  -9.029  1.00  0.990          H  
ATOM  10454 3HZ  LYS B 638      -1.010  36.639 -10.132  1.00  0.990          H  
ATOM  10455  N   ILE B 639      -2.513  31.351  -6.293  1.00  0.620          N  
ATOM  10456  CA  ILE B 639      -2.953  30.447  -5.248  1.00  0.640          C  
ATOM  10457  C   ILE B 639      -3.380  31.111  -3.937  1.00  0.670          C  
ATOM  10458  O   ILE B 639      -2.954  32.225  -3.601  1.00  0.790          O  
ATOM  10459  CB  ILE B 639      -1.828  29.456  -4.986  1.00  0.890          C  
ATOM  10460  CG1 ILE B 639      -0.611  30.262  -4.515  1.00  0.890          C  
ATOM  10461  CG2 ILE B 639      -1.542  28.619  -6.191  1.00  0.890          C  
ATOM  10462  CD1 ILE B 639       0.511  29.524  -4.096  1.00  0.890          C  
ATOM  10463  H   ILE B 639      -1.853  32.105  -6.088  1.00  0.740          H  
ATOM  10464  HA  ILE B 639      -3.811  29.897  -5.620  1.00  0.770          H  
ATOM  10465  HB  ILE B 639      -2.136  28.803  -4.220  1.00  1.070          H  
ATOM  10466 1HG1 ILE B 639      -0.290  30.925  -5.316  1.00  1.070          H  
ATOM  10467 2HG1 ILE B 639      -0.902  30.864  -3.664  1.00  1.070          H  
ATOM  10468 1HG2 ILE B 639      -0.774  27.916  -5.968  1.00  1.070          H  
ATOM  10469 2HG2 ILE B 639      -2.444  28.092  -6.462  1.00  1.070          H  
ATOM  10470 3HG2 ILE B 639      -1.232  29.239  -7.003  1.00  1.070          H  
ATOM  10471 1HD1 ILE B 639       1.197  30.231  -3.802  1.00  1.070          H  
ATOM  10472 2HD1 ILE B 639       0.279  28.889  -3.282  1.00  1.070          H  
ATOM  10473 3HD1 ILE B 639       0.899  28.949  -4.892  1.00  1.070          H  
ATOM  10474  N   ILE B 640      -4.169  30.359  -3.169  1.00  0.600          N  
ATOM  10475  CA  ILE B 640      -4.635  30.724  -1.834  1.00  0.610          C  
ATOM  10476  C   ILE B 640      -4.183  29.726  -0.772  1.00  0.580          C  
ATOM  10477  O   ILE B 640      -4.628  28.573  -0.762  1.00  0.580          O  
ATOM  10478  CB  ILE B 640      -6.185  30.819  -1.833  1.00  0.850          C  
ATOM  10479  CG1 ILE B 640      -6.636  31.946  -2.808  1.00  0.850          C  
ATOM  10480  CG2 ILE B 640      -6.756  30.978  -0.407  1.00  0.850          C  
ATOM  10481  CD1 ILE B 640      -8.134  32.019  -3.086  1.00  0.850          C  
ATOM  10482  H   ILE B 640      -4.449  29.455  -3.558  1.00  0.720          H  
ATOM  10483  HA  ILE B 640      -4.219  31.698  -1.575  1.00  0.730          H  
ATOM  10484  HB  ILE B 640      -6.558  29.914  -2.250  1.00  1.020          H  
ATOM  10485 1HG1 ILE B 640      -6.320  32.897  -2.388  1.00  1.020          H  
ATOM  10486 2HG1 ILE B 640      -6.138  31.807  -3.758  1.00  1.020          H  
ATOM  10487 1HG2 ILE B 640      -7.839  31.003  -0.434  1.00  1.020          H  
ATOM  10488 2HG2 ILE B 640      -6.451  30.146   0.229  1.00  1.020          H  
ATOM  10489 3HG2 ILE B 640      -6.387  31.899   0.009  1.00  1.020          H  
ATOM  10490 1HD1 ILE B 640      -8.327  32.843  -3.777  1.00  1.020          H  
ATOM  10491 2HD1 ILE B 640      -8.470  31.088  -3.538  1.00  1.020          H  
ATOM  10492 3HD1 ILE B 640      -8.686  32.195  -2.171  1.00  1.020          H  
ATOM  10493  N   HIS B 641      -3.358  30.189   0.164  1.00  0.600          N  
ATOM  10494  CA  HIS B 641      -2.856  29.330   1.225  1.00  0.580          C  
ATOM  10495  C   HIS B 641      -3.641  29.522   2.511  1.00  0.550          C  
ATOM  10496  O   HIS B 641      -3.570  30.588   3.158  1.00  0.570          O  
ATOM  10497  CB  HIS B 641      -1.374  29.585   1.488  1.00  0.820          C  
ATOM  10498  CG  HIS B 641      -0.872  28.785   2.614  1.00  0.820          C  
ATOM  10499  ND1 HIS B 641      -1.056  29.196   3.890  1.00  0.820          N  
ATOM  10500  CD2 HIS B 641      -0.247  27.597   2.692  1.00  0.820          C  
ATOM  10501  CE1 HIS B 641      -0.558  28.327   4.707  1.00  0.820          C  
ATOM  10502  NE2 HIS B 641      -0.065  27.331   4.007  1.00  0.820          N  
ATOM  10503  H   HIS B 641      -3.057  31.165   0.127  1.00  0.720          H  
ATOM  10504  HA  HIS B 641      -2.964  28.283   0.932  1.00  0.700          H  
ATOM  10505 1HB  HIS B 641      -0.794  29.377   0.613  1.00  0.980          H  
ATOM  10506 2HB  HIS B 641      -1.231  30.631   1.730  1.00  0.980          H  
ATOM  10507  HD1 HIS B 641      -1.818  29.812   4.115  1.00  0.980          H  
ATOM  10508  HD2 HIS B 641       0.092  26.886   1.977  1.00  0.980          H  
ATOM  10509  HE1 HIS B 641      -0.609  28.503   5.780  1.00  0.980          H  
ATOM  10510  N   LEU B 642      -4.359  28.463   2.890  1.00  0.550          N  
ATOM  10511  CA  LEU B 642      -5.239  28.440   4.053  1.00  0.580          C  
ATOM  10512  C   LEU B 642      -4.659  27.538   5.151  1.00  0.600          C  
ATOM  10513  O   LEU B 642      -4.189  26.433   4.870  1.00  0.630          O  
ATOM  10514  CB  LEU B 642      -6.628  27.935   3.608  1.00  0.800          C  
ATOM  10515  CG  LEU B 642      -7.787  27.882   4.657  1.00  0.800          C  
ATOM  10516  CD1 LEU B 642      -8.247  29.225   5.042  1.00  0.800          C  
ATOM  10517  CD2 LEU B 642      -8.874  27.173   4.092  1.00  0.800          C  
ATOM  10518  H   LEU B 642      -4.309  27.616   2.304  1.00  0.660          H  
ATOM  10519  HA  LEU B 642      -5.324  29.445   4.446  1.00  0.700          H  
ATOM  10520 1HB  LEU B 642      -6.966  28.572   2.790  1.00  0.960          H  
ATOM  10521 2HB  LEU B 642      -6.500  26.925   3.211  1.00  0.960          H  
ATOM  10522  HG  LEU B 642      -7.444  27.377   5.556  1.00  0.960          H  
ATOM  10523 1HD1 LEU B 642      -9.054  29.139   5.774  1.00  0.960          H  
ATOM  10524 2HD1 LEU B 642      -7.456  29.739   5.456  1.00  0.960          H  
ATOM  10525 3HD1 LEU B 642      -8.608  29.751   4.168  1.00  0.960          H  
ATOM  10526 1HD2 LEU B 642      -9.673  27.125   4.826  1.00  0.960          H  
ATOM  10527 2HD2 LEU B 642      -9.221  27.670   3.210  1.00  0.960          H  
ATOM  10528 3HD2 LEU B 642      -8.524  26.194   3.844  1.00  0.960          H  
ATOM  10529  N   HIS B 643      -4.719  27.989   6.401  1.00  0.630          N  
ATOM  10530  CA  HIS B 643      -4.232  27.203   7.538  1.00  0.660          C  
ATOM  10531  C   HIS B 643      -5.006  27.532   8.813  1.00  0.700          C  
ATOM  10532  O   HIS B 643      -5.179  28.700   9.165  1.00  0.730          O  
ATOM  10533  CB  HIS B 643      -2.744  27.485   7.748  1.00  0.910          C  
ATOM  10534  CG  HIS B 643      -2.116  26.714   8.824  1.00  0.910          C  
ATOM  10535  ND1 HIS B 643      -1.735  25.401   8.679  1.00  0.910          N  
ATOM  10536  CD2 HIS B 643      -1.803  27.067  10.084  1.00  0.910          C  
ATOM  10537  CE1 HIS B 643      -1.210  24.971   9.809  1.00  0.910          C  
ATOM  10538  NE2 HIS B 643      -1.244  25.966  10.690  1.00  0.910          N  
ATOM  10539  H   HIS B 643      -5.091  28.931   6.561  1.00  0.760          H  
ATOM  10540  HA  HIS B 643      -4.361  26.138   7.340  1.00  0.790          H  
ATOM  10541 1HB  HIS B 643      -2.218  27.247   6.834  1.00  1.090          H  
ATOM  10542 2HB  HIS B 643      -2.598  28.538   7.954  1.00  1.090          H  
ATOM  10543  HD1 HIS B 643      -1.944  24.809   7.897  1.00  1.090          H  
ATOM  10544  HD2 HIS B 643      -1.925  27.997  10.639  1.00  1.090          H  
ATOM  10545  HE1 HIS B 643      -0.853  23.943   9.892  1.00  1.090          H  
ATOM  10546  N   GLN B 644      -5.519  26.501   9.495  1.00  0.760          N  
ATOM  10547  CA  GLN B 644      -6.303  26.685  10.720  1.00  0.830          C  
ATOM  10548  C   GLN B 644      -7.380  27.768  10.589  1.00  0.830          C  
ATOM  10549  O   GLN B 644      -7.540  28.591  11.492  1.00  0.880          O  
ATOM  10550  CB  GLN B 644      -5.412  26.997  11.932  1.00  1.130          C  
ATOM  10551  CG  GLN B 644      -4.454  25.891  12.318  1.00  1.130          C  
ATOM  10552  CD  GLN B 644      -3.625  26.230  13.567  1.00  1.130          C  
ATOM  10553  OE1 GLN B 644      -4.192  26.487  14.637  1.00  1.130          O  
ATOM  10554  NE2 GLN B 644      -2.299  26.238  13.440  1.00  1.130          N  
ATOM  10555  H   GLN B 644      -5.306  25.540   9.202  1.00  0.910          H  
ATOM  10556  HA  GLN B 644      -6.814  25.743  10.925  1.00  1.000          H  
ATOM  10557 1HB  GLN B 644      -4.825  27.893  11.731  1.00  1.360          H  
ATOM  10558 2HB  GLN B 644      -6.038  27.204  12.796  1.00  1.360          H  
ATOM  10559 1HG  GLN B 644      -5.037  25.001  12.535  1.00  1.360          H  
ATOM  10560 2HG  GLN B 644      -3.798  25.684  11.494  1.00  1.360          H  
ATOM  10561 1HE2 GLN B 644      -1.719  26.455  14.224  1.00  1.360          H  
ATOM  10562 2HE2 GLN B 644      -1.872  26.037  12.531  1.00  1.360          H  
ATOM  10563  N   GLY B 645      -8.104  27.783   9.470  1.00  0.820          N  
ATOM  10564  CA  GLY B 645      -9.169  28.744   9.244  1.00  0.860          C  
ATOM  10565  C   GLY B 645      -8.766  30.127   8.743  1.00  0.850          C  
ATOM  10566  O   GLY B 645      -9.635  30.972   8.544  1.00  0.910          O  
ATOM  10567  H   GLY B 645      -7.970  27.077   8.741  1.00  0.980          H  
ATOM  10568 1HA  GLY B 645      -9.819  28.315   8.487  1.00  1.030          H  
ATOM  10569 2HA  GLY B 645      -9.764  28.839  10.150  1.00  1.030          H  
ATOM  10570  N   LYS B 646      -7.487  30.410   8.530  1.00  0.810          N  
ATOM  10571  CA  LYS B 646      -7.142  31.746   8.052  1.00  0.830          C  
ATOM  10572  C   LYS B 646      -6.398  31.707   6.744  1.00  0.750          C  
ATOM  10573  O   LYS B 646      -5.588  30.808   6.496  1.00  0.730          O  
ATOM  10574  CB  LYS B 646      -6.293  32.486   9.079  1.00  1.150          C  
ATOM  10575  CG  LYS B 646      -7.006  32.799  10.371  1.00  1.150          C  
ATOM  10576  CD  LYS B 646      -6.120  33.610  11.307  1.00  1.150          C  
ATOM  10577  CE  LYS B 646      -6.844  33.942  12.607  1.00  1.150          C  
ATOM  10578  NZ  LYS B 646      -5.984  34.741  13.538  1.00  1.150          N  
ATOM  10579  H   LYS B 646      -6.760  29.723   8.744  1.00  0.970          H  
ATOM  10580  HA  LYS B 646      -8.055  32.315   7.889  1.00  1.000          H  
ATOM  10581 1HB  LYS B 646      -5.424  31.870   9.322  1.00  1.380          H  
ATOM  10582 2HB  LYS B 646      -5.925  33.418   8.645  1.00  1.380          H  
ATOM  10583 1HG  LYS B 646      -7.921  33.357  10.150  1.00  1.380          H  
ATOM  10584 2HG  LYS B 646      -7.282  31.862  10.859  1.00  1.380          H  
ATOM  10585 1HD  LYS B 646      -5.219  33.039  11.537  1.00  1.380          H  
ATOM  10586 2HD  LYS B 646      -5.829  34.538  10.817  1.00  1.380          H  
ATOM  10587 1HE  LYS B 646      -7.746  34.511  12.377  1.00  1.380          H  
ATOM  10588 2HE  LYS B 646      -7.133  33.013  13.099  1.00  1.380          H  
ATOM  10589 1HZ  LYS B 646      -6.495  34.941  14.387  1.00  1.380          H  
ATOM  10590 2HZ  LYS B 646      -5.151  34.215  13.766  1.00  1.380          H  
ATOM  10591 3HZ  LYS B 646      -5.721  35.609  13.094  1.00  1.380          H  
ATOM  10592  N   ILE B 647      -6.650  32.689   5.887  1.00  0.760          N  
ATOM  10593  CA  ILE B 647      -5.841  32.739   4.686  1.00  0.700          C  
ATOM  10594  C   ILE B 647      -4.613  33.492   5.099  1.00  0.750          C  
ATOM  10595  O   ILE B 647      -4.690  34.607   5.611  1.00  0.860          O  
ATOM  10596  CB  ILE B 647      -6.567  33.333   3.467  1.00  1.000          C  
ATOM  10597  CG1 ILE B 647      -7.779  32.398   3.130  1.00  1.000          C  
ATOM  10598  CG2 ILE B 647      -5.562  33.434   2.269  1.00  1.000          C  
ATOM  10599  CD1 ILE B 647      -8.792  32.939   2.140  1.00  1.000          C  
ATOM  10600  H   ILE B 647      -7.334  33.405   6.102  1.00  0.910          H  
ATOM  10601  HA  ILE B 647      -5.534  31.737   4.406  1.00  0.840          H  
ATOM  10602  HB  ILE B 647      -6.957  34.325   3.703  1.00  1.200          H  
ATOM  10603 1HG1 ILE B 647      -7.382  31.467   2.727  1.00  1.200          H  
ATOM  10604 2HG1 ILE B 647      -8.291  32.177   4.045  1.00  1.200          H  
ATOM  10605 1HG2 ILE B 647      -6.064  33.845   1.398  1.00  1.200          H  
ATOM  10606 2HG2 ILE B 647      -4.731  34.084   2.529  1.00  1.200          H  
ATOM  10607 3HG2 ILE B 647      -5.174  32.439   2.027  1.00  1.200          H  
ATOM  10608 1HD1 ILE B 647      -9.579  32.201   1.994  1.00  1.200          H  
ATOM  10609 2HD1 ILE B 647      -9.226  33.853   2.532  1.00  1.200          H  
ATOM  10610 3HD1 ILE B 647      -8.322  33.153   1.187  1.00  1.200          H  
ATOM  10611  N   ILE B 648      -3.488  32.832   4.934  1.00  0.730          N  
ATOM  10612  CA  ILE B 648      -2.227  33.355   5.394  1.00  0.850          C  
ATOM  10613  C   ILE B 648      -1.634  34.132   4.231  1.00  0.830          C  
ATOM  10614  O   ILE B 648      -1.081  35.220   4.408  1.00  0.950          O  
ATOM  10615  CB  ILE B 648      -1.266  32.215   5.806  1.00  1.140          C  
ATOM  10616  CG1 ILE B 648      -1.946  31.223   6.848  1.00  1.140          C  
ATOM  10617  CG2 ILE B 648      -0.008  32.808   6.435  1.00  1.140          C  
ATOM  10618  CD1 ILE B 648      -2.510  31.816   8.121  1.00  1.140          C  
ATOM  10619  H   ILE B 648      -3.548  31.928   4.471  1.00  0.880          H  
ATOM  10620  HA  ILE B 648      -2.389  34.035   6.225  1.00  1.020          H  
ATOM  10621  HB  ILE B 648      -0.982  31.656   4.930  1.00  1.370          H  
ATOM  10622 1HG1 ILE B 648      -2.767  30.711   6.333  1.00  1.370          H  
ATOM  10623 2HG1 ILE B 648      -1.202  30.480   7.136  1.00  1.370          H  
ATOM  10624 1HG2 ILE B 648       0.677  32.007   6.708  1.00  1.370          H  
ATOM  10625 2HG2 ILE B 648       0.474  33.472   5.745  1.00  1.370          H  
ATOM  10626 3HG2 ILE B 648      -0.268  33.375   7.320  1.00  1.370          H  
ATOM  10627 1HD1 ILE B 648      -2.948  31.014   8.721  1.00  1.370          H  
ATOM  10628 2HD1 ILE B 648      -1.735  32.306   8.701  1.00  1.370          H  
ATOM  10629 3HD1 ILE B 648      -3.291  32.537   7.877  1.00  1.370          H  
ATOM  10630  N   HIS B 649      -1.708  33.524   3.043  1.00  0.720          N  
ATOM  10631  CA  HIS B 649      -1.130  34.141   1.850  1.00  0.730          C  
ATOM  10632  C   HIS B 649      -1.970  33.980   0.574  1.00  0.730          C  
ATOM  10633  O   HIS B 649      -2.520  32.912   0.292  1.00  0.850          O  
ATOM  10634  CB  HIS B 649       0.261  33.544   1.542  1.00  1.020          C  
ATOM  10635  CG  HIS B 649       1.304  33.675   2.631  1.00  1.020          C  
ATOM  10636  ND1 HIS B 649       1.960  34.855   2.899  1.00  1.020          N  
ATOM  10637  CD2 HIS B 649       1.817  32.754   3.485  1.00  1.020          C  
ATOM  10638  CE1 HIS B 649       2.828  34.653   3.876  1.00  1.020          C  
ATOM  10639  NE2 HIS B 649       2.764  33.388   4.244  1.00  1.020          N  
ATOM  10640  H   HIS B 649      -2.216  32.638   3.013  1.00  0.860          H  
ATOM  10641  HA  HIS B 649      -1.013  35.209   2.026  1.00  0.880          H  
ATOM  10642 1HB  HIS B 649       0.154  32.489   1.314  1.00  1.220          H  
ATOM  10643 2HB  HIS B 649       0.660  34.021   0.644  1.00  1.220          H  
ATOM  10644  HD1 HIS B 649       1.551  35.759   2.758  1.00  1.220          H  
ATOM  10645  HD2 HIS B 649       1.615  31.691   3.638  1.00  1.220          H  
ATOM  10646  HE1 HIS B 649       3.452  35.469   4.239  1.00  1.220          H  
ATOM  10647  N   GLN B 650      -1.993  35.025  -0.254  1.00  0.730          N  
ATOM  10648  CA  GLN B 650      -2.596  34.937  -1.586  1.00  0.890          C  
ATOM  10649  C   GLN B 650      -1.670  35.619  -2.584  1.00  0.830          C  
ATOM  10650  O   GLN B 650      -1.428  36.825  -2.494  1.00  0.900          O  
ATOM  10651  CB  GLN B 650      -4.012  35.536  -1.652  1.00  1.180          C  
ATOM  10652  CG  GLN B 650      -4.590  35.418  -3.067  1.00  1.180          C  
ATOM  10653  CD  GLN B 650      -6.061  35.770  -3.275  1.00  1.180          C  
ATOM  10654  OE1 GLN B 650      -6.785  36.448  -2.514  1.00  1.180          O  
ATOM  10655  NE2 GLN B 650      -6.516  35.268  -4.393  1.00  1.180          N  
ATOM  10656  H   GLN B 650      -1.557  35.892   0.031  1.00  0.880          H  
ATOM  10657  HA  GLN B 650      -2.667  33.890  -1.867  1.00  1.070          H  
ATOM  10658 1HB  GLN B 650      -4.670  35.003  -0.961  1.00  1.420          H  
ATOM  10659 2HB  GLN B 650      -3.989  36.584  -1.363  1.00  1.420          H  
ATOM  10660 1HG  GLN B 650      -4.017  36.079  -3.717  1.00  1.420          H  
ATOM  10661 2HG  GLN B 650      -4.454  34.386  -3.399  1.00  1.420          H  
ATOM  10662 1HE2 GLN B 650      -7.477  35.402  -4.688  1.00  1.420          H  
ATOM  10663 2HE2 GLN B 650      -5.910  34.740  -4.984  1.00  1.420          H  
ATOM  10664  N   THR B 651      -1.101  34.824  -3.490  1.00  0.800          N  
ATOM  10665  CA  THR B 651      -0.122  35.348  -4.449  1.00  0.770          C  
ATOM  10666  C   THR B 651       0.105  34.419  -5.652  1.00  0.750          C  
ATOM  10667  O   THR B 651      -0.665  33.485  -5.883  1.00  0.790          O  
ATOM  10668  CB  THR B 651       1.218  35.673  -3.745  1.00  1.090          C  
ATOM  10669  OG1 THR B 651       2.069  36.410  -4.642  1.00  1.090          O  
ATOM  10670  CG2 THR B 651       1.913  34.404  -3.315  1.00  1.090          C  
ATOM  10671  H   THR B 651      -1.405  33.846  -3.519  1.00  0.960          H  
ATOM  10672  HA  THR B 651      -0.512  36.288  -4.838  1.00  0.920          H  
ATOM  10673  HB  THR B 651       1.029  36.282  -2.863  1.00  1.310          H  
ATOM  10674  HG1 THR B 651       1.746  37.321  -4.685  1.00  1.310          H  
ATOM  10675 1HG2 THR B 651       2.847  34.657  -2.817  1.00  1.310          H  
ATOM  10676 2HG2 THR B 651       1.272  33.853  -2.624  1.00  1.310          H  
ATOM  10677 3HG2 THR B 651       2.128  33.792  -4.176  1.00  1.310          H  
ATOM  10678  N   THR B 652       1.133  34.740  -6.443  1.00  0.780          N  
ATOM  10679  CA  THR B 652       1.571  34.041  -7.658  1.00  0.770          C  
ATOM  10680  C   THR B 652       2.011  32.616  -7.306  1.00  0.770          C  
ATOM  10681  O   THR B 652       2.858  32.435  -6.416  1.00  0.800          O  
ATOM  10682  CB  THR B 652       2.835  34.702  -8.233  1.00  1.080          C  
ATOM  10683  OG1 THR B 652       2.677  36.095  -8.404  1.00  1.080          O  
ATOM  10684  CG2 THR B 652       3.158  34.135  -9.618  1.00  1.080          C  
ATOM  10685  H   THR B 652       1.695  35.535  -6.157  1.00  0.940          H  
ATOM  10686  HA  THR B 652       0.760  34.008  -8.386  1.00  0.920          H  
ATOM  10687  HB  THR B 652       3.644  34.511  -7.568  1.00  1.300          H  
ATOM  10688  HG1 THR B 652       3.617  36.453  -8.365  1.00  1.300          H  
ATOM  10689 1HG2 THR B 652       4.065  34.614  -9.989  1.00  1.300          H  
ATOM  10690 2HG2 THR B 652       3.312  33.098  -9.570  1.00  1.300          H  
ATOM  10691 3HG2 THR B 652       2.331  34.342 -10.295  1.00  1.300          H  
ATOM  10692  N   VAL B 653       1.567  31.594  -8.047  1.00  0.770          N  
ATOM  10693  CA  VAL B 653       2.020  30.238  -7.678  1.00  0.770          C  
ATOM  10694  C   VAL B 653       3.555  30.091  -7.732  1.00  0.800          C  
ATOM  10695  O   VAL B 653       4.180  29.463  -6.864  1.00  0.790          O  
ATOM  10696  CB  VAL B 653       1.350  29.167  -8.593  1.00  1.080          C  
ATOM  10697  CG1 VAL B 653       1.846  29.213 -10.043  1.00  1.080          C  
ATOM  10698  CG2 VAL B 653       1.619  27.792  -8.040  1.00  1.080          C  
ATOM  10699  H   VAL B 653       0.889  31.763  -8.805  1.00  0.920          H  
ATOM  10700  HA  VAL B 653       1.704  30.053  -6.660  1.00  0.920          H  
ATOM  10701  HB  VAL B 653       0.289  29.367  -8.622  1.00  1.290          H  
ATOM  10702 1HG1 VAL B 653       1.314  28.454 -10.619  1.00  1.290          H  
ATOM  10703 2HG1 VAL B 653       1.645  30.193 -10.476  1.00  1.290          H  
ATOM  10704 3HG1 VAL B 653       2.903  28.994 -10.102  1.00  1.290          H  
ATOM  10705 1HG2 VAL B 653       1.128  27.060  -8.663  1.00  1.290          H  
ATOM  10706 2HG2 VAL B 653       2.682  27.602  -8.037  1.00  1.290          H  
ATOM  10707 3HG2 VAL B 653       1.247  27.722  -7.039  1.00  1.290          H  
ATOM  10708  N   ASN B 654       4.157  30.772  -8.705  1.00  0.920          N  
ATOM  10709  CA  ASN B 654       5.579  30.719  -8.984  1.00  1.040          C  
ATOM  10710  C   ASN B 654       6.439  31.506  -8.007  1.00  1.010          C  
ATOM  10711  O   ASN B 654       7.666  31.418  -8.074  1.00  1.130          O  
ATOM  10712  CB  ASN B 654       5.828  31.274 -10.376  1.00  1.410          C  
ATOM  10713  CG  ASN B 654       5.277  30.434 -11.496  1.00  1.410          C  
ATOM  10714  OD1 ASN B 654       5.195  29.208 -11.444  1.00  1.410          O  
ATOM  10715  ND2 ASN B 654       4.866  31.119 -12.531  1.00  1.410          N  
ATOM  10716  H   ASN B 654       3.567  31.288  -9.340  1.00  1.100          H  
ATOM  10717  HA  ASN B 654       5.898  29.680  -8.938  1.00  1.250          H  
ATOM  10718 1HB  ASN B 654       5.407  32.272 -10.449  1.00  1.690          H  
ATOM  10719 2HB  ASN B 654       6.904  31.378 -10.529  1.00  1.690          H  
ATOM  10720 1HD2 ASN B 654       4.479  30.662 -13.329  1.00  1.690          H  
ATOM  10721 2HD2 ASN B 654       4.938  32.120 -12.528  1.00  1.690          H  
ATOM  10722  N   ASP B 655       5.828  32.318  -7.139  1.00  0.930          N  
ATOM  10723  CA  ASP B 655       6.618  33.075  -6.180  1.00  0.940          C  
ATOM  10724  C   ASP B 655       6.476  32.428  -4.813  1.00  0.840          C  
ATOM  10725  O   ASP B 655       7.452  32.190  -4.095  1.00  0.870          O  
ATOM  10726  CB  ASP B 655       6.173  34.551  -6.086  1.00  1.310          C  
ATOM  10727  CG  ASP B 655       6.382  35.410  -7.380  1.00  1.310          C  
ATOM  10728  OD1 ASP B 655       7.479  35.447  -7.876  1.00  1.310          O  
ATOM  10729  OD2 ASP B 655       5.423  36.039  -7.830  1.00  1.310          O  
ATOM  10730  H   ASP B 655       4.811  32.337  -7.083  1.00  1.120          H  
ATOM  10731  HA  ASP B 655       7.668  33.044  -6.472  1.00  1.130          H  
ATOM  10732 1HB  ASP B 655       5.123  34.591  -5.802  1.00  1.570          H  
ATOM  10733 2HB  ASP B 655       6.729  35.027  -5.278  1.00  1.570          H  
ATOM  10734  N   PHE B 656       5.239  32.067  -4.471  1.00  0.820          N  
ATOM  10735  CA  PHE B 656       4.939  31.524  -3.158  1.00  0.860          C  
ATOM  10736  C   PHE B 656       5.716  30.297  -2.810  1.00  0.830          C  
ATOM  10737  O   PHE B 656       6.346  30.230  -1.753  1.00  0.890          O  
ATOM  10738  CB  PHE B 656       3.501  31.124  -3.055  1.00  1.190          C  
ATOM  10739  CG  PHE B 656       3.145  30.498  -1.736  1.00  1.190          C  
ATOM  10740  CD1 PHE B 656       2.987  31.269  -0.611  1.00  1.190          C  
ATOM  10741  CD2 PHE B 656       2.960  29.145  -1.624  1.00  1.190          C  
ATOM  10742  CE1 PHE B 656       2.671  30.687   0.584  1.00  1.190          C  
ATOM  10743  CE2 PHE B 656       2.641  28.574  -0.442  1.00  1.190          C  
ATOM  10744  CZ  PHE B 656       2.496  29.338   0.674  1.00  1.190          C  
ATOM  10745  H   PHE B 656       4.467  32.235  -5.120  1.00  0.980          H  
ATOM  10746  HA  PHE B 656       5.156  32.291  -2.416  1.00  1.030          H  
ATOM  10747 1HB  PHE B 656       2.867  31.939  -3.230  1.00  1.430          H  
ATOM  10748 2HB  PHE B 656       3.325  30.394  -3.842  1.00  1.430          H  
ATOM  10749  HD1 PHE B 656       3.127  32.346  -0.671  1.00  1.430          H  
ATOM  10750  HD2 PHE B 656       3.071  28.529  -2.493  1.00  1.430          H  
ATOM  10751  HE1 PHE B 656       2.565  31.292   1.452  1.00  1.430          H  
ATOM  10752  HE2 PHE B 656       2.500  27.497  -0.390  1.00  1.430          H  
ATOM  10753  HZ  PHE B 656       2.244  28.877   1.632  1.00  1.430          H  
ATOM  10754  N   PHE B 657       5.718  29.318  -3.704  1.00  0.840          N  
ATOM  10755  CA  PHE B 657       6.321  28.054  -3.343  1.00  0.980          C  
ATOM  10756  C   PHE B 657       7.835  28.051  -3.325  1.00  1.010          C  
ATOM  10757  O   PHE B 657       8.438  27.016  -3.064  1.00  1.100          O  
ATOM  10758  CB  PHE B 657       5.803  26.945  -4.241  1.00  1.320          C  
ATOM  10759  CG  PHE B 657       4.393  26.479  -3.926  1.00  1.320          C  
ATOM  10760  CD1 PHE B 657       3.273  26.931  -4.616  1.00  1.320          C  
ATOM  10761  CD2 PHE B 657       4.201  25.550  -2.949  1.00  1.320          C  
ATOM  10762  CE1 PHE B 657       2.020  26.443  -4.294  1.00  1.320          C  
ATOM  10763  CE2 PHE B 657       2.964  25.094  -2.637  1.00  1.320          C  
ATOM  10764  CZ  PHE B 657       1.871  25.539  -3.307  1.00  1.320          C  
ATOM  10765  H   PHE B 657       5.240  29.431  -4.608  1.00  1.010          H  
ATOM  10766  HA  PHE B 657       5.991  27.826  -2.334  1.00  1.180          H  
ATOM  10767 1HB  PHE B 657       5.819  27.308  -5.252  1.00  1.580          H  
ATOM  10768 2HB  PHE B 657       6.458  26.090  -4.181  1.00  1.580          H  
ATOM  10769  HD1 PHE B 657       3.385  27.666  -5.419  1.00  1.580          H  
ATOM  10770  HD2 PHE B 657       5.058  25.166  -2.411  1.00  1.580          H  
ATOM  10771  HE1 PHE B 657       1.148  26.780  -4.828  1.00  1.580          H  
ATOM  10772  HE2 PHE B 657       2.861  24.362  -1.865  1.00  1.580          H  
ATOM  10773  HZ  PHE B 657       0.881  25.160  -3.058  1.00  1.580          H  
ATOM  10774  N   SER B 658       8.474  29.195  -3.582  1.00  1.080          N  
ATOM  10775  CA  SER B 658       9.920  29.240  -3.471  1.00  1.220          C  
ATOM  10776  C   SER B 658      10.307  29.347  -1.987  1.00  1.220          C  
ATOM  10777  O   SER B 658      11.430  29.014  -1.577  1.00  1.320          O  
ATOM  10778  CB  SER B 658      10.466  30.433  -4.231  1.00  1.650          C  
ATOM  10779  OG  SER B 658      10.122  31.641  -3.595  1.00  1.650          O  
ATOM  10780  H   SER B 658       7.968  30.054  -3.813  1.00  1.300          H  
ATOM  10781  HA  SER B 658      10.339  28.322  -3.882  1.00  1.460          H  
ATOM  10782 1HB  SER B 658      11.547  30.351  -4.298  1.00  1.980          H  
ATOM  10783 2HB  SER B 658      10.069  30.433  -5.247  1.00  1.980          H  
ATOM  10784  HG  SER B 658       9.183  31.826  -3.823  1.00  1.980          H  
ATOM  10785  N   ASN B 659       9.344  29.738  -1.138  1.00  1.170          N  
ATOM  10786  CA  ASN B 659       9.589  29.945   0.280  1.00  1.200          C  
ATOM  10787  C   ASN B 659       9.487  28.648   1.052  1.00  1.130          C  
ATOM  10788  O   ASN B 659       8.584  28.477   1.880  1.00  1.390          O  
ATOM  10789  CB  ASN B 659       8.627  30.977   0.832  1.00  1.670          C  
ATOM  10790  CG  ASN B 659       8.895  32.366   0.319  1.00  1.670          C  
ATOM  10791  OD1 ASN B 659      10.018  32.879   0.424  1.00  1.670          O  
ATOM  10792  ND2 ASN B 659       7.895  32.977  -0.257  1.00  1.670          N  
ATOM  10793  H   ASN B 659       8.405  29.940  -1.494  1.00  1.400          H  
ATOM  10794  HA  ASN B 659      10.605  30.320   0.401  1.00  1.440          H  
ATOM  10795 1HB  ASN B 659       7.599  30.696   0.585  1.00  2.000          H  
ATOM  10796 2HB  ASN B 659       8.711  30.995   1.913  1.00  2.000          H  
ATOM  10797 1HD2 ASN B 659       8.018  33.899  -0.626  1.00  2.000          H  
ATOM  10798 2HD2 ASN B 659       7.010  32.511  -0.348  1.00  2.000          H  
ATOM  10799  N   THR B 660      10.476  27.783   0.847  1.00  1.140          N  
ATOM  10800  CA  THR B 660      10.505  26.443   1.441  1.00  1.100          C  
ATOM  10801  C   THR B 660      10.208  26.484   2.930  1.00  1.080          C  
ATOM  10802  O   THR B 660       9.455  25.648   3.442  1.00  1.050          O  
ATOM  10803  CB  THR B 660      11.861  25.731   1.210  1.00  1.560          C  
ATOM  10804  OG1 THR B 660      12.091  25.573  -0.198  1.00  1.560          O  
ATOM  10805  CG2 THR B 660      11.830  24.339   1.862  1.00  1.560          C  
ATOM  10806  H   THR B 660      11.167  28.073   0.149  1.00  1.370          H  
ATOM  10807  HA  THR B 660       9.739  25.843   0.966  1.00  1.320          H  
ATOM  10808  HB  THR B 660      12.669  26.319   1.644  1.00  1.870          H  
ATOM  10809  HG1 THR B 660      12.212  26.434  -0.607  1.00  1.870          H  
ATOM  10810 1HG2 THR B 660      12.778  23.838   1.686  1.00  1.870          H  
ATOM  10811 2HG2 THR B 660      11.670  24.421   2.935  1.00  1.870          H  
ATOM  10812 3HG2 THR B 660      11.025  23.753   1.425  1.00  1.870          H  
ATOM  10813  N   SER B 661      10.796  27.450   3.629  1.00  1.150          N  
ATOM  10814  CA  SER B 661      10.596  27.564   5.063  1.00  1.190          C  
ATOM  10815  C   SER B 661       9.131  27.797   5.427  1.00  1.110          C  
ATOM  10816  O   SER B 661       8.656  27.263   6.432  1.00  1.130          O  
ATOM  10817  CB  SER B 661      11.415  28.717   5.615  1.00  1.650          C  
ATOM  10818  OG  SER B 661      12.793  28.473   5.494  1.00  1.650          O  
ATOM  10819  H   SER B 661      11.402  28.103   3.154  1.00  1.380          H  
ATOM  10820  HA  SER B 661      10.923  26.634   5.531  1.00  1.430          H  
ATOM  10821 1HB  SER B 661      11.156  29.633   5.085  1.00  1.980          H  
ATOM  10822 2HB  SER B 661      11.160  28.866   6.664  1.00  1.980          H  
ATOM  10823  HG  SER B 661      13.233  29.224   5.906  1.00  1.980          H  
ATOM  10824  N   TRP B 662       8.416  28.610   4.631  1.00  1.070          N  
ATOM  10825  CA  TRP B 662       7.036  28.936   4.956  1.00  1.070          C  
ATOM  10826  C   TRP B 662       6.178  27.744   4.677  1.00  0.980          C  
ATOM  10827  O   TRP B 662       5.206  27.478   5.373  1.00  1.000          O  
ATOM  10828  CB  TRP B 662       6.494  30.076   4.092  1.00  1.500          C  
ATOM  10829  CG  TRP B 662       7.100  31.404   4.324  1.00  1.500          C  
ATOM  10830  CD1 TRP B 662       8.046  31.751   5.243  1.00  1.500          C  
ATOM  10831  CD2 TRP B 662       6.773  32.612   3.606  1.00  1.500          C  
ATOM  10832  NE1 TRP B 662       8.336  33.088   5.132  1.00  1.500          N  
ATOM  10833  CE2 TRP B 662       7.562  33.628   4.135  1.00  1.500          C  
ATOM  10834  CE3 TRP B 662       5.879  32.904   2.568  1.00  1.500          C  
ATOM  10835  CZ2 TRP B 662       7.493  34.926   3.663  1.00  1.500          C  
ATOM  10836  CZ3 TRP B 662       5.808  34.202   2.096  1.00  1.500          C  
ATOM  10837  CH2 TRP B 662       6.594  35.188   2.629  1.00  1.500          C  
ATOM  10838  H   TRP B 662       8.816  28.964   3.766  1.00  1.280          H  
ATOM  10839  HA  TRP B 662       6.962  29.191   6.010  1.00  1.280          H  
ATOM  10840 1HB  TRP B 662       6.641  29.821   3.040  1.00  1.800          H  
ATOM  10841 2HB  TRP B 662       5.421  30.165   4.251  1.00  1.800          H  
ATOM  10842  HD1 TRP B 662       8.509  31.071   5.957  1.00  1.800          H  
ATOM  10843  HE1 TRP B 662       9.004  33.597   5.694  1.00  1.800          H  
ATOM  10844  HE3 TRP B 662       5.250  32.126   2.140  1.00  1.800          H  
ATOM  10845  HZ2 TRP B 662       8.110  35.725   4.075  1.00  1.800          H  
ATOM  10846  HZ3 TRP B 662       5.108  34.419   1.292  1.00  1.800          H  
ATOM  10847  HH2 TRP B 662       6.515  36.200   2.237  1.00  1.800          H  
ATOM  10848  N   LEU B 663       6.549  27.006   3.649  1.00  0.930          N  
ATOM  10849  CA  LEU B 663       5.747  25.866   3.284  1.00  0.920          C  
ATOM  10850  C   LEU B 663       5.782  24.814   4.389  1.00  0.960          C  
ATOM  10851  O   LEU B 663       4.738  24.323   4.854  1.00  1.050          O  
ATOM  10852  CB  LEU B 663       6.319  25.224   2.003  1.00  1.290          C  
ATOM  10853  CG  LEU B 663       6.280  26.036   0.719  1.00  1.290          C  
ATOM  10854  CD1 LEU B 663       6.984  25.261  -0.341  1.00  1.290          C  
ATOM  10855  CD2 LEU B 663       4.902  26.326   0.314  1.00  1.290          C  
ATOM  10856  H   LEU B 663       7.356  27.306   3.094  1.00  1.120          H  
ATOM  10857  HA  LEU B 663       4.722  26.191   3.153  1.00  1.100          H  
ATOM  10858 1HB  LEU B 663       7.357  24.973   2.190  1.00  1.550          H  
ATOM  10859 2HB  LEU B 663       5.803  24.306   1.809  1.00  1.550          H  
ATOM  10860  HG  LEU B 663       6.810  26.970   0.871  1.00  1.550          H  
ATOM  10861 1HD1 LEU B 663       6.999  25.823  -1.263  1.00  1.550          H  
ATOM  10862 2HD1 LEU B 663       7.991  25.050  -0.047  1.00  1.550          H  
ATOM  10863 3HD1 LEU B 663       6.450  24.339  -0.484  1.00  1.550          H  
ATOM  10864 1HD2 LEU B 663       4.922  26.905  -0.589  1.00  1.550          H  
ATOM  10865 2HD2 LEU B 663       4.368  25.401   0.140  1.00  1.550          H  
ATOM  10866 3HD2 LEU B 663       4.407  26.898   1.085  1.00  1.550          H  
ATOM  10867  N   MET B 664       6.983  24.569   4.921  1.00  0.960          N  
ATOM  10868  CA  MET B 664       7.145  23.550   5.948  1.00  1.040          C  
ATOM  10869  C   MET B 664       6.369  23.877   7.219  1.00  1.070          C  
ATOM  10870  O   MET B 664       5.850  22.975   7.883  1.00  1.130          O  
ATOM  10871  CB  MET B 664       8.623  23.328   6.232  1.00  1.420          C  
ATOM  10872  CG  MET B 664       9.366  22.649   5.071  1.00  1.420          C  
ATOM  10873  SD  MET B 664      11.130  22.444   5.347  1.00  1.420          S  
ATOM  10874  CE  MET B 664      11.157  21.108   6.547  1.00  1.420          C  
ATOM  10875  H   MET B 664       7.807  25.037   4.527  1.00  1.150          H  
ATOM  10876  HA  MET B 664       6.741  22.622   5.553  1.00  1.250          H  
ATOM  10877 1HB  MET B 664       9.100  24.295   6.414  1.00  1.710          H  
ATOM  10878 2HB  MET B 664       8.728  22.730   7.129  1.00  1.710          H  
ATOM  10879 1HG  MET B 664       8.933  21.673   4.889  1.00  1.710          H  
ATOM  10880 2HG  MET B 664       9.227  23.240   4.167  1.00  1.710          H  
ATOM  10881 1HE  MET B 664      12.191  20.872   6.801  1.00  1.710          H  
ATOM  10882 2HE  MET B 664      10.626  21.403   7.448  1.00  1.710          H  
ATOM  10883 3HE  MET B 664      10.681  20.223   6.119  1.00  1.710          H  
ATOM  10884  N   GLN B 665       6.254  25.171   7.529  1.00  1.070          N  
ATOM  10885  CA  GLN B 665       5.525  25.666   8.698  1.00  1.150          C  
ATOM  10886  C   GLN B 665       4.031  25.361   8.694  1.00  1.130          C  
ATOM  10887  O   GLN B 665       3.395  25.437   9.749  1.00  1.220          O  
ATOM  10888  CB  GLN B 665       5.686  27.185   8.829  1.00  1.580          C  
ATOM  10889  CG  GLN B 665       7.060  27.642   9.241  1.00  1.580          C  
ATOM  10890  CD  GLN B 665       7.221  29.155   9.175  1.00  1.580          C  
ATOM  10891  OE1 GLN B 665       6.439  29.864   8.534  1.00  1.580          O  
ATOM  10892  NE2 GLN B 665       8.246  29.660   9.846  1.00  1.580          N  
ATOM  10893  H   GLN B 665       6.759  25.850   6.949  1.00  1.280          H  
ATOM  10894  HA  GLN B 665       5.955  25.197   9.580  1.00  1.380          H  
ATOM  10895 1HB  GLN B 665       5.458  27.648   7.873  1.00  1.890          H  
ATOM  10896 2HB  GLN B 665       4.962  27.569   9.548  1.00  1.890          H  
ATOM  10897 1HG  GLN B 665       7.210  27.341  10.274  1.00  1.890          H  
ATOM  10898 2HG  GLN B 665       7.803  27.175   8.624  1.00  1.890          H  
ATOM  10899 1HE2 GLN B 665       8.406  30.647   9.844  1.00  1.890          H  
ATOM  10900 2HE2 GLN B 665       8.861  29.058  10.357  1.00  1.890          H  
ATOM  10901  N   TYR B 666       3.446  25.120   7.518  1.00  1.070          N  
ATOM  10902  CA  TYR B 666       2.018  24.886   7.416  1.00  1.110          C  
ATOM  10903  C   TYR B 666       1.719  23.476   6.867  1.00  1.040          C  
ATOM  10904  O   TYR B 666       0.603  23.189   6.444  1.00  1.380          O  
ATOM  10905  CB  TYR B 666       1.402  25.989   6.580  1.00  1.540          C  
ATOM  10906  CG  TYR B 666       1.704  27.384   7.164  1.00  1.540          C  
ATOM  10907  CD1 TYR B 666       2.434  28.305   6.427  1.00  1.540          C  
ATOM  10908  CD2 TYR B 666       1.297  27.709   8.438  1.00  1.540          C  
ATOM  10909  CE1 TYR B 666       2.733  29.540   6.965  1.00  1.540          C  
ATOM  10910  CE2 TYR B 666       1.591  28.929   8.977  1.00  1.540          C  
ATOM  10911  CZ  TYR B 666       2.306  29.847   8.251  1.00  1.540          C  
ATOM  10912  OH  TYR B 666       2.614  31.067   8.810  1.00  1.540          O  
ATOM  10913  H   TYR B 666       4.012  25.000   6.673  1.00  1.280          H  
ATOM  10914  HA  TYR B 666       1.588  24.932   8.416  1.00  1.330          H  
ATOM  10915 1HB  TYR B 666       1.802  25.941   5.566  1.00  1.850          H  
ATOM  10916 2HB  TYR B 666       0.324  25.857   6.527  1.00  1.850          H  
ATOM  10917  HD1 TYR B 666       2.773  28.050   5.423  1.00  1.850          H  
ATOM  10918  HD2 TYR B 666       0.754  26.994   9.024  1.00  1.850          H  
ATOM  10919  HE1 TYR B 666       3.308  30.260   6.385  1.00  1.850          H  
ATOM  10920  HE2 TYR B 666       1.268  29.168   9.990  1.00  1.850          H  
ATOM  10921  HH  TYR B 666       3.045  31.622   8.152  1.00  1.850          H  
ATOM  10922  N   GLY B 667       2.794  22.657   6.877  1.00  0.980          N  
ATOM  10923  CA  GLY B 667       2.096  21.440   6.358  1.00  0.950          C  
ATOM  10924  C   GLY B 667       2.065  21.240   4.823  1.00  0.830          C  
ATOM  10925  O   GLY B 667       1.442  20.290   4.320  1.00  0.870          O  
ATOM  10926  H   GLY B 667       3.475  21.917   6.805  1.00  1.180          H  
ATOM  10927 1HA  GLY B 667       2.647  20.596   6.765  1.00  1.140          H  
ATOM  10928 2HA  GLY B 667       1.111  21.313   6.796  1.00  1.140          H  
ATOM  10929  N   ILE B 668       2.742  22.088   4.068  1.00  0.750          N  
ATOM  10930  CA  ILE B 668       2.789  21.959   2.621  1.00  0.680          C  
ATOM  10931  C   ILE B 668       4.258  21.784   2.257  1.00  0.600          C  
ATOM  10932  O   ILE B 668       5.128  22.294   2.947  1.00  0.710          O  
ATOM  10933  CB  ILE B 668       2.036  23.137   1.921  1.00  0.980          C  
ATOM  10934  CG1 ILE B 668       2.056  23.029   0.356  1.00  0.980          C  
ATOM  10935  CG2 ILE B 668       2.569  24.445   2.351  1.00  0.980          C  
ATOM  10936  CD1 ILE B 668       1.191  21.947  -0.272  1.00  0.980          C  
ATOM  10937  H   ILE B 668       3.293  22.853   4.479  1.00  0.900          H  
ATOM  10938  HA  ILE B 668       2.275  21.047   2.335  1.00  0.820          H  
ATOM  10939  HB  ILE B 668       0.987  23.095   2.221  1.00  1.180          H  
ATOM  10940 1HG1 ILE B 668       1.717  23.964  -0.028  1.00  1.180          H  
ATOM  10941 2HG1 ILE B 668       3.083  22.883   0.026  1.00  1.180          H  
ATOM  10942 1HG2 ILE B 668       2.015  25.252   1.889  1.00  1.180          H  
ATOM  10943 2HG2 ILE B 668       2.497  24.536   3.435  1.00  1.180          H  
ATOM  10944 3HG2 ILE B 668       3.574  24.491   2.060  1.00  1.180          H  
ATOM  10945 1HD1 ILE B 668       1.281  22.003  -1.357  1.00  1.180          H  
ATOM  10946 2HD1 ILE B 668       1.516  20.973   0.062  1.00  1.180          H  
ATOM  10947 3HD1 ILE B 668       0.155  22.093   0.009  1.00  1.180          H  
ATOM  10948  N   THR B 669       4.560  20.994   1.246  1.00  0.630          N  
ATOM  10949  CA  THR B 669       5.946  20.805   0.878  1.00  0.720          C  
ATOM  10950  C   THR B 669       6.130  21.450  -0.475  1.00  0.700          C  
ATOM  10951  O   THR B 669       5.146  21.693  -1.170  1.00  0.710          O  
ATOM  10952  CB  THR B 669       6.254  19.298   0.739  1.00  0.970          C  
ATOM  10953  OG1 THR B 669       5.535  18.797  -0.388  1.00  0.970          O  
ATOM  10954  CG2 THR B 669       5.793  18.573   2.005  1.00  0.970          C  
ATOM  10955  H   THR B 669       3.837  20.554   0.697  1.00  0.760          H  
ATOM  10956  HA  THR B 669       6.592  21.278   1.616  1.00  0.860          H  
ATOM  10957  HB  THR B 669       7.303  19.115   0.594  1.00  1.170          H  
ATOM  10958  HG1 THR B 669       5.978  19.093  -1.211  1.00  1.170          H  
ATOM  10959 1HG2 THR B 669       5.981  17.504   1.906  1.00  1.170          H  
ATOM  10960 2HG2 THR B 669       6.338  18.961   2.859  1.00  1.170          H  
ATOM  10961 3HG2 THR B 669       4.741  18.735   2.157  1.00  1.170          H  
ATOM  10962  N   PRO B 670       7.353  21.762  -0.894  1.00  0.740          N  
ATOM  10963  CA  PRO B 670       7.624  22.227  -2.222  1.00  0.740          C  
ATOM  10964  C   PRO B 670       7.328  21.090  -3.197  1.00  0.590          C  
ATOM  10965  O   PRO B 670       7.510  19.926  -2.825  1.00  0.560          O  
ATOM  10966  CB  PRO B 670       9.112  22.605  -2.146  1.00  1.110          C  
ATOM  10967  CG  PRO B 670       9.665  21.816  -0.977  1.00  1.110          C  
ATOM  10968  CD  PRO B 670       8.529  21.731   0.009  1.00  1.110          C  
ATOM  10969  HA  PRO B 670       6.989  23.104  -2.386  1.00  0.890          H  
ATOM  10970 1HB  PRO B 670       9.616  22.323  -3.076  1.00  1.330          H  
ATOM  10971 2HB  PRO B 670       9.227  23.696  -2.033  1.00  1.330          H  
ATOM  10972 1HG  PRO B 670       9.994  20.825  -1.315  1.00  1.330          H  
ATOM  10973 2HG  PRO B 670      10.555  22.323  -0.567  1.00  1.330          H  
ATOM  10974 1HD  PRO B 670       8.633  20.806   0.556  1.00  1.330          H  
ATOM  10975 2HD  PRO B 670       8.522  22.605   0.682  1.00  1.330          H  
ATOM  10976  N   PRO B 671       6.887  21.397  -4.420  1.00  0.600          N  
ATOM  10977  CA  PRO B 671       6.626  20.506  -5.536  1.00  0.580          C  
ATOM  10978  C   PRO B 671       7.893  19.992  -6.121  1.00  0.580          C  
ATOM  10979  O   PRO B 671       8.966  20.563  -5.887  1.00  0.610          O  
ATOM  10980  CB  PRO B 671       5.922  21.399  -6.531  1.00  0.870          C  
ATOM  10981  CG  PRO B 671       6.462  22.725  -6.229  1.00  0.870          C  
ATOM  10982  CD  PRO B 671       6.593  22.786  -4.742  1.00  0.870          C  
ATOM  10983  HA  PRO B 671       6.002  19.665  -5.212  1.00  0.700          H  
ATOM  10984 1HB  PRO B 671       6.142  21.053  -7.549  1.00  1.040          H  
ATOM  10985 2HB  PRO B 671       4.844  21.325  -6.429  1.00  1.040          H  
ATOM  10986 1HG  PRO B 671       7.408  22.813  -6.725  1.00  1.040          H  
ATOM  10987 2HG  PRO B 671       5.847  23.451  -6.620  1.00  1.040          H  
ATOM  10988 1HD  PRO B 671       7.396  23.448  -4.481  1.00  1.040          H  
ATOM  10989 2HD  PRO B 671       5.645  23.098  -4.287  1.00  1.040          H  
ATOM  10990  N   VAL B 672       7.784  18.980  -6.964  1.00  0.620          N  
ATOM  10991  CA  VAL B 672       8.984  18.420  -7.587  1.00  0.700          C  
ATOM  10992  C   VAL B 672       9.868  19.475  -8.242  1.00  0.740          C  
ATOM  10993  O   VAL B 672      11.091  19.349  -8.235  1.00  0.790          O  
ATOM  10994  CB  VAL B 672       8.616  17.368  -8.660  1.00  0.950          C  
ATOM  10995  CG1 VAL B 672       7.886  16.196  -8.002  1.00  0.950          C  
ATOM  10996  CG2 VAL B 672       7.739  18.022  -9.791  1.00  0.950          C  
ATOM  10997  H   VAL B 672       6.837  18.607  -7.157  1.00  0.740          H  
ATOM  10998  HA  VAL B 672       9.560  17.925  -6.806  1.00  0.840          H  
ATOM  10999  HB  VAL B 672       9.527  16.972  -9.089  1.00  1.140          H  
ATOM  11000 1HG1 VAL B 672       7.648  15.437  -8.745  1.00  1.140          H  
ATOM  11001 2HG1 VAL B 672       8.525  15.760  -7.237  1.00  1.140          H  
ATOM  11002 3HG1 VAL B 672       6.959  16.547  -7.545  1.00  1.140          H  
ATOM  11003 1HG2 VAL B 672       7.484  17.302 -10.519  1.00  1.140          H  
ATOM  11004 2HG2 VAL B 672       6.832  18.415  -9.373  1.00  1.140          H  
ATOM  11005 3HG2 VAL B 672       8.260  18.807 -10.299  1.00  1.140          H  
ATOM  11006  N   ILE B 673       9.259  20.510  -8.805  1.00  0.840          N  
ATOM  11007  CA  ILE B 673       9.996  21.533  -9.487  1.00  1.000          C  
ATOM  11008  C   ILE B 673      10.794  22.456  -8.579  1.00  0.940          C  
ATOM  11009  O   ILE B 673      11.871  22.919  -8.966  1.00  1.110          O  
ATOM  11010  CB  ILE B 673       9.047  22.295 -10.430  1.00  1.340          C  
ATOM  11011  CG1 ILE B 673       9.812  23.134 -11.374  1.00  1.340          C  
ATOM  11012  CG2 ILE B 673       8.015  23.170  -9.677  1.00  1.340          C  
ATOM  11013  CD1 ILE B 673      10.725  22.382 -12.308  1.00  1.340          C  
ATOM  11014  H   ILE B 673       8.249  20.547  -8.809  1.00  1.010          H  
ATOM  11015  HA  ILE B 673      10.709  21.003 -10.099  1.00  1.200          H  
ATOM  11016  HB  ILE B 673       8.501  21.563 -11.025  1.00  1.600          H  
ATOM  11017 1HG1 ILE B 673       9.080  23.651 -11.984  1.00  1.600          H  
ATOM  11018 2HG1 ILE B 673      10.387  23.878 -10.828  1.00  1.600          H  
ATOM  11019 1HG2 ILE B 673       7.356  23.658 -10.401  1.00  1.600          H  
ATOM  11020 2HG2 ILE B 673       7.422  22.551  -9.028  1.00  1.600          H  
ATOM  11021 3HG2 ILE B 673       8.516  23.938  -9.097  1.00  1.600          H  
ATOM  11022 1HD1 ILE B 673      11.153  23.082 -12.985  1.00  1.600          H  
ATOM  11023 2HD1 ILE B 673      11.523  21.877 -11.792  1.00  1.600          H  
ATOM  11024 3HD1 ILE B 673      10.156  21.671 -12.845  1.00  1.600          H  
ATOM  11025  N   ILE B 674      10.263  22.763  -7.404  1.00  0.830          N  
ATOM  11026  CA  ILE B 674      10.968  23.614  -6.474  1.00  0.860          C  
ATOM  11027  C   ILE B 674      12.067  22.782  -5.855  1.00  0.770          C  
ATOM  11028  O   ILE B 674      13.173  23.272  -5.625  1.00  0.820          O  
ATOM  11029  CB  ILE B 674      10.074  24.278  -5.422  1.00  1.190          C  
ATOM  11030  CG1 ILE B 674       9.012  25.273  -6.097  1.00  1.190          C  
ATOM  11031  CG2 ILE B 674      10.939  25.015  -4.367  1.00  1.190          C  
ATOM  11032  CD1 ILE B 674       9.562  26.442  -6.893  1.00  1.190          C  
ATOM  11033  H   ILE B 674       9.404  22.302  -7.114  1.00  1.000          H  
ATOM  11034  HA  ILE B 674      11.430  24.411  -7.031  1.00  1.030          H  
ATOM  11035  HB  ILE B 674       9.519  23.513  -4.942  1.00  1.430          H  
ATOM  11036 1HG1 ILE B 674       8.403  24.727  -6.777  1.00  1.430          H  
ATOM  11037 2HG1 ILE B 674       8.392  25.676  -5.313  1.00  1.430          H  
ATOM  11038 1HG2 ILE B 674      10.295  25.454  -3.609  1.00  1.430          H  
ATOM  11039 2HG2 ILE B 674      11.621  24.320  -3.878  1.00  1.430          H  
ATOM  11040 3HG2 ILE B 674      11.523  25.800  -4.841  1.00  1.430          H  
ATOM  11041 1HD1 ILE B 674       8.726  27.025  -7.285  1.00  1.430          H  
ATOM  11042 2HD1 ILE B 674      10.168  27.079  -6.255  1.00  1.430          H  
ATOM  11043 3HD1 ILE B 674      10.161  26.089  -7.728  1.00  1.430          H  
ATOM  11044  N   GLN B 675      11.753  21.530  -5.526  1.00  0.720          N  
ATOM  11045  CA  GLN B 675      12.759  20.677  -4.932  1.00  0.780          C  
ATOM  11046  C   GLN B 675      13.934  20.548  -5.904  1.00  0.770          C  
ATOM  11047  O   GLN B 675      15.094  20.678  -5.504  1.00  0.870          O  
ATOM  11048  CB  GLN B 675      12.174  19.287  -4.678  1.00  1.070          C  
ATOM  11049  CG  GLN B 675      11.108  19.190  -3.589  1.00  1.070          C  
ATOM  11050  CD  GLN B 675      10.509  17.794  -3.563  1.00  1.070          C  
ATOM  11051  OE1 GLN B 675      11.255  16.821  -3.740  1.00  1.070          O  
ATOM  11052  NE2 GLN B 675       9.199  17.671  -3.361  1.00  1.070          N  
ATOM  11053  H   GLN B 675      10.813  21.169  -5.709  1.00  0.860          H  
ATOM  11054  HA  GLN B 675      13.110  21.123  -4.001  1.00  0.940          H  
ATOM  11055 1HB  GLN B 675      11.715  18.932  -5.596  1.00  1.280          H  
ATOM  11056 2HB  GLN B 675      12.979  18.597  -4.431  1.00  1.280          H  
ATOM  11057 1HG  GLN B 675      11.560  19.395  -2.622  1.00  1.280          H  
ATOM  11058 2HG  GLN B 675      10.310  19.903  -3.795  1.00  1.280          H  
ATOM  11059 1HE2 GLN B 675       8.778  16.764  -3.339  1.00  1.280          H  
ATOM  11060 2HE2 GLN B 675       8.605  18.498  -3.208  1.00  1.280          H  
ATOM  11061  N   ALA B 676      13.637  20.352  -7.198  1.00  0.730          N  
ATOM  11062  CA  ALA B 676      14.680  20.235  -8.197  1.00  0.840          C  
ATOM  11063  C   ALA B 676      15.495  21.519  -8.363  1.00  0.900          C  
ATOM  11064  O   ALA B 676      16.727  21.452  -8.381  1.00  1.050          O  
ATOM  11065  CB  ALA B 676      14.072  19.857  -9.532  1.00  1.130          C  
ATOM  11066  H   ALA B 676      12.665  20.211  -7.481  1.00  0.880          H  
ATOM  11067  HA  ALA B 676      15.356  19.442  -7.876  1.00  1.010          H  
ATOM  11068 1HB  ALA B 676      14.863  19.730 -10.253  1.00  1.360          H  
ATOM  11069 2HB  ALA B 676      13.517  18.930  -9.428  1.00  1.360          H  
ATOM  11070 3HB  ALA B 676      13.396  20.647  -9.857  1.00  1.360          H  
ATOM  11071  N   VAL B 677      14.848  22.701  -8.419  1.00  0.850          N  
ATOM  11072  CA  VAL B 677      15.633  23.913  -8.648  1.00  0.920          C  
ATOM  11073  C   VAL B 677      16.522  24.181  -7.439  1.00  0.990          C  
ATOM  11074  O   VAL B 677      17.657  24.649  -7.595  1.00  1.120          O  
ATOM  11075  CB  VAL B 677      14.725  25.146  -8.970  1.00  1.260          C  
ATOM  11076  CG1 VAL B 677      14.044  25.703  -7.744  1.00  1.260          C  
ATOM  11077  CG2 VAL B 677      15.539  26.218  -9.637  1.00  1.260          C  
ATOM  11078  H   VAL B 677      13.823  22.739  -8.398  1.00  1.020          H  
ATOM  11079  HA  VAL B 677      16.271  23.748  -9.514  1.00  1.100          H  
ATOM  11080  HB  VAL B 677      13.929  24.812  -9.641  1.00  1.510          H  
ATOM  11081 1HG1 VAL B 677      13.393  26.527  -8.035  1.00  1.510          H  
ATOM  11082 2HG1 VAL B 677      13.475  24.947  -7.304  1.00  1.510          H  
ATOM  11083 3HG1 VAL B 677      14.773  26.072  -7.029  1.00  1.510          H  
ATOM  11084 1HG2 VAL B 677      14.905  27.058  -9.887  1.00  1.510          H  
ATOM  11085 2HG2 VAL B 677      16.339  26.555  -8.973  1.00  1.510          H  
ATOM  11086 3HG2 VAL B 677      15.953  25.815 -10.528  1.00  1.510          H  
ATOM  11087  N   LYS B 678      16.020  23.870  -6.233  1.00  0.970          N  
ATOM  11088  CA  LYS B 678      16.789  24.044  -5.019  1.00  1.140          C  
ATOM  11089  C   LYS B 678      18.039  23.176  -5.069  1.00  1.270          C  
ATOM  11090  O   LYS B 678      19.140  23.681  -4.840  1.00  1.410          O  
ATOM  11091  CB  LYS B 678      15.927  23.727  -3.792  1.00  1.530          C  
ATOM  11092  CG  LYS B 678      16.610  23.911  -2.421  1.00  1.530          C  
ATOM  11093  CD  LYS B 678      15.591  23.692  -1.277  1.00  1.530          C  
ATOM  11094  CE  LYS B 678      16.184  23.987   0.117  1.00  1.530          C  
ATOM  11095  NZ  LYS B 678      17.093  22.899   0.626  1.00  1.530          N  
ATOM  11096  H   LYS B 678      15.056  23.526  -6.155  1.00  1.160          H  
ATOM  11097  HA  LYS B 678      17.104  25.084  -4.958  1.00  1.370          H  
ATOM  11098 1HB  LYS B 678      15.032  24.351  -3.814  1.00  1.830          H  
ATOM  11099 2HB  LYS B 678      15.590  22.692  -3.857  1.00  1.830          H  
ATOM  11100 1HG  LYS B 678      17.427  23.190  -2.323  1.00  1.830          H  
ATOM  11101 2HG  LYS B 678      17.023  24.915  -2.352  1.00  1.830          H  
ATOM  11102 1HD  LYS B 678      14.724  24.340  -1.431  1.00  1.830          H  
ATOM  11103 2HD  LYS B 678      15.250  22.657  -1.299  1.00  1.830          H  
ATOM  11104 1HE  LYS B 678      16.749  24.915   0.064  1.00  1.830          H  
ATOM  11105 2HE  LYS B 678      15.363  24.114   0.822  1.00  1.830          H  
ATOM  11106 1HZ  LYS B 678      17.439  23.155   1.537  1.00  1.830          H  
ATOM  11107 2HZ  LYS B 678      16.577  22.034   0.697  1.00  1.830          H  
ATOM  11108 3HZ  LYS B 678      17.904  22.735   0.013  1.00  1.830          H  
ATOM  11109  N   MET B 679      17.883  21.891  -5.426  1.00  1.270          N  
ATOM  11110  CA  MET B 679      19.026  20.984  -5.498  1.00  1.460          C  
ATOM  11111  C   MET B 679      20.095  21.489  -6.446  1.00  1.520          C  
ATOM  11112  O   MET B 679      21.285  21.382  -6.155  1.00  1.710          O  
ATOM  11113  CB  MET B 679      18.584  19.600  -5.929  1.00  1.970          C  
ATOM  11114  CG  MET B 679      17.797  18.854  -4.907  1.00  1.970          C  
ATOM  11115  SD  MET B 679      17.246  17.285  -5.528  1.00  1.970          S  
ATOM  11116  CE  MET B 679      16.215  16.739  -4.192  1.00  1.970          C  
ATOM  11117  H   MET B 679      16.939  21.528  -5.604  1.00  1.520          H  
ATOM  11118  HA  MET B 679      19.469  20.915  -4.504  1.00  1.750          H  
ATOM  11119 1HB  MET B 679      17.973  19.680  -6.828  1.00  2.360          H  
ATOM  11120 2HB  MET B 679      19.444  19.011  -6.173  1.00  2.360          H  
ATOM  11121 1HG  MET B 679      18.428  18.679  -4.035  1.00  2.360          H  
ATOM  11122 2HG  MET B 679      16.943  19.432  -4.588  1.00  2.360          H  
ATOM  11123 1HE  MET B 679      15.810  15.757  -4.417  1.00  2.360          H  
ATOM  11124 2HE  MET B 679      16.811  16.665  -3.281  1.00  2.360          H  
ATOM  11125 3HE  MET B 679      15.400  17.448  -4.043  1.00  2.360          H  
ATOM  11126  N   PHE B 680      19.694  22.037  -7.586  1.00  1.390          N  
ATOM  11127  CA  PHE B 680      20.694  22.565  -8.497  1.00  1.500          C  
ATOM  11128  C   PHE B 680      21.411  23.772  -7.879  1.00  1.560          C  
ATOM  11129  O   PHE B 680      22.651  23.828  -7.876  1.00  1.770          O  
ATOM  11130  CB  PHE B 680      20.053  22.900  -9.843  1.00  2.060          C  
ATOM  11131  CG  PHE B 680      19.772  21.691 -10.680  1.00  2.060          C  
ATOM  11132  CD1 PHE B 680      18.502  21.234 -10.824  1.00  2.060          C  
ATOM  11133  CD2 PHE B 680      20.779  21.000 -11.293  1.00  2.060          C  
ATOM  11134  CE1 PHE B 680      18.223  20.117 -11.547  1.00  2.060          C  
ATOM  11135  CE2 PHE B 680      20.522  19.883 -12.030  1.00  2.060          C  
ATOM  11136  CZ  PHE B 680      19.221  19.439 -12.150  1.00  2.060          C  
ATOM  11137  H   PHE B 680      18.695  22.038  -7.822  1.00  1.670          H  
ATOM  11138  HA  PHE B 680      21.443  21.808  -8.669  1.00  1.800          H  
ATOM  11139 1HB  PHE B 680      19.101  23.380  -9.643  1.00  2.470          H  
ATOM  11140 2HB  PHE B 680      20.669  23.593 -10.409  1.00  2.470          H  
ATOM  11141  HD1 PHE B 680      17.712  21.773 -10.355  1.00  2.470          H  
ATOM  11142  HD2 PHE B 680      21.783  21.344 -11.175  1.00  2.470          H  
ATOM  11143  HE1 PHE B 680      17.208  19.773 -11.635  1.00  2.470          H  
ATOM  11144  HE2 PHE B 680      21.340  19.349 -12.503  1.00  2.470          H  
ATOM  11145  HZ  PHE B 680      18.981  18.554 -12.721  1.00  2.470          H  
ATOM  11146  N   ASN B 681      20.670  24.689  -7.245  1.00  1.440          N  
ATOM  11147  CA  ASN B 681      21.324  25.848  -6.635  1.00  1.560          C  
ATOM  11148  C   ASN B 681      22.301  25.448  -5.524  1.00  1.790          C  
ATOM  11149  O   ASN B 681      23.389  26.024  -5.411  1.00  1.980          O  
ATOM  11150  CB  ASN B 681      20.289  26.827  -6.120  1.00  2.140          C  
ATOM  11151  CG  ASN B 681      19.681  27.633  -7.215  1.00  2.140          C  
ATOM  11152  OD1 ASN B 681      20.346  27.916  -8.211  1.00  2.140          O  
ATOM  11153  ND2 ASN B 681      18.442  28.007  -7.065  1.00  2.140          N  
ATOM  11154  H   ASN B 681      19.645  24.612  -7.248  1.00  1.730          H  
ATOM  11155  HA  ASN B 681      21.910  26.345  -7.409  1.00  1.870          H  
ATOM  11156 1HB  ASN B 681      19.495  26.273  -5.613  1.00  2.560          H  
ATOM  11157 2HB  ASN B 681      20.744  27.495  -5.391  1.00  2.560          H  
ATOM  11158 1HD2 ASN B 681      17.990  28.545  -7.774  1.00  2.560          H  
ATOM  11159 2HD2 ASN B 681      17.939  27.756  -6.239  1.00  2.560          H  
ATOM  11160  N   GLU B 682      21.982  24.381  -4.792  1.00  1.840          N  
ATOM  11161  CA  GLU B 682      22.815  23.864  -3.702  1.00  2.120          C  
ATOM  11162  C   GLU B 682      24.204  23.412  -4.151  1.00  2.300          C  
ATOM  11163  O   GLU B 682      25.104  23.265  -3.320  1.00  2.510          O  
ATOM  11164  CB  GLU B 682      22.139  22.685  -2.988  1.00  2.860          C  
ATOM  11165  CG  GLU B 682      20.941  23.033  -2.112  1.00  2.860          C  
ATOM  11166  CD  GLU B 682      20.248  21.805  -1.555  1.00  2.860          C  
ATOM  11167  OE1 GLU B 682      20.569  20.715  -1.982  1.00  2.860          O  
ATOM  11168  OE2 GLU B 682      19.393  21.956  -0.699  1.00  2.860          O  
ATOM  11169  H   GLU B 682      21.054  23.965  -4.942  1.00  2.210          H  
ATOM  11170  HA  GLU B 682      22.946  24.666  -2.977  1.00  2.540          H  
ATOM  11171 1HB  GLU B 682      21.804  21.970  -3.733  1.00  3.430          H  
ATOM  11172 2HB  GLU B 682      22.871  22.176  -2.363  1.00  3.430          H  
ATOM  11173 1HG  GLU B 682      21.293  23.639  -1.280  1.00  3.430          H  
ATOM  11174 2HG  GLU B 682      20.237  23.628  -2.672  1.00  3.430          H  
ATOM  11175  N   LYS B 683      24.367  23.102  -5.439  1.00  2.260          N  
ATOM  11176  CA  LYS B 683      25.634  22.630  -5.963  1.00  2.470          C  
ATOM  11177  C   LYS B 683      26.326  23.704  -6.801  1.00  2.470          C  
ATOM  11178  O   LYS B 683      27.354  23.438  -7.421  1.00  2.620          O  
ATOM  11179  CB  LYS B 683      25.416  21.360  -6.790  1.00  3.370          C  
ATOM  11180  CG  LYS B 683      24.830  20.159  -6.006  1.00  3.370          C  
ATOM  11181  CD  LYS B 683      25.798  19.646  -4.912  1.00  3.370          C  
ATOM  11182  CE  LYS B 683      25.317  18.333  -4.269  1.00  3.370          C  
ATOM  11183  NZ  LYS B 683      24.198  18.546  -3.295  1.00  3.370          N  
ATOM  11184  H   LYS B 683      23.614  23.272  -6.111  1.00  2.710          H  
ATOM  11185  HA  LYS B 683      26.294  22.405  -5.129  1.00  2.960          H  
ATOM  11186 1HB  LYS B 683      24.709  21.588  -7.588  1.00  4.050          H  
ATOM  11187 2HB  LYS B 683      26.349  21.056  -7.259  1.00  4.050          H  
ATOM  11188 1HG  LYS B 683      23.884  20.462  -5.546  1.00  4.050          H  
ATOM  11189 2HG  LYS B 683      24.626  19.353  -6.706  1.00  4.050          H  
ATOM  11190 1HD  LYS B 683      26.793  19.502  -5.329  1.00  4.050          H  
ATOM  11191 2HD  LYS B 683      25.863  20.389  -4.118  1.00  4.050          H  
ATOM  11192 1HE  LYS B 683      24.975  17.659  -5.057  1.00  4.050          H  
ATOM  11193 2HE  LYS B 683      26.154  17.870  -3.748  1.00  4.050          H  
ATOM  11194 1HZ  LYS B 683      23.916  17.660  -2.897  1.00  4.050          H  
ATOM  11195 2HZ  LYS B 683      24.509  19.162  -2.555  1.00  4.050          H  
ATOM  11196 3HZ  LYS B 683      23.408  18.965  -3.760  1.00  4.050          H  
ATOM  11197  N   GLY B 684      25.765  24.922  -6.819  1.00  2.330          N  
ATOM  11198  CA  GLY B 684      26.300  26.012  -7.630  1.00  2.380          C  
ATOM  11199  C   GLY B 684      25.754  25.997  -9.057  1.00  2.280          C  
ATOM  11200  O   GLY B 684      26.195  26.759  -9.925  1.00  2.440          O  
ATOM  11201  H   GLY B 684      24.935  25.114  -6.250  1.00  2.800          H  
ATOM  11202 1HA  GLY B 684      26.048  26.961  -7.156  1.00  2.860          H  
ATOM  11203 2HA  GLY B 684      27.387  25.948  -7.654  1.00  2.860          H  
ATOM  11204  N   ILE B 685      24.762  25.158  -9.329  1.00  2.080          N  
ATOM  11205  CA  ILE B 685      24.256  25.080 -10.674  1.00  2.060          C  
ATOM  11206  C   ILE B 685      23.151  26.128 -10.796  1.00  1.970          C  
ATOM  11207  O   ILE B 685      21.966  25.836 -10.663  1.00  2.110          O  
ATOM  11208  CB  ILE B 685      23.752  23.651 -10.930  1.00  2.890          C  
ATOM  11209  CG1 ILE B 685      24.891  22.653 -10.659  1.00  2.890          C  
ATOM  11210  CG2 ILE B 685      23.322  23.546 -12.300  1.00  2.890          C  
ATOM  11211  CD1 ILE B 685      24.504  21.190 -10.634  1.00  2.890          C  
ATOM  11212  H   ILE B 685      24.319  24.580  -8.615  1.00  2.500          H  
ATOM  11213  HA  ILE B 685      25.054  25.313 -11.377  1.00  2.470          H  
ATOM  11214  HB  ILE B 685      22.950  23.427 -10.277  1.00  3.470          H  
ATOM  11215 1HG1 ILE B 685      25.624  22.798 -11.409  1.00  3.470          H  
ATOM  11216 2HG1 ILE B 685      25.340  22.883  -9.695  1.00  3.470          H  
ATOM  11217 1HG2 ILE B 685      22.962  22.576 -12.522  1.00  3.470          H  
ATOM  11218 2HG2 ILE B 685      22.542  24.258 -12.474  1.00  3.470          H  
ATOM  11219 3HG2 ILE B 685      24.163  23.763 -12.927  1.00  3.470          H  
ATOM  11220 1HD1 ILE B 685      25.382  20.588 -10.426  1.00  3.470          H  
ATOM  11221 2HD1 ILE B 685      23.779  21.041  -9.852  1.00  3.470          H  
ATOM  11222 3HD1 ILE B 685      24.089  20.882 -11.581  1.00  3.470          H  
ATOM  11223  N   ALA B 686      23.616  27.339 -11.068  1.00  2.180          N  
ATOM  11224  CA  ALA B 686      22.884  28.608 -11.089  1.00  2.210          C  
ATOM  11225  C   ALA B 686      21.792  28.787 -12.135  1.00  2.110          C  
ATOM  11226  O   ALA B 686      21.871  28.296 -13.253  1.00  2.600          O  
ATOM  11227  CB  ALA B 686      23.870  29.737 -11.288  1.00  3.080          C  
ATOM  11228  H   ALA B 686      24.635  27.360 -11.147  1.00  2.620          H  
ATOM  11229  HA  ALA B 686      22.414  28.710 -10.109  1.00  2.650          H  
ATOM  11230 1HB  ALA B 686      23.344  30.688 -11.228  1.00  3.700          H  
ATOM  11231 2HB  ALA B 686      24.632  29.687 -10.513  1.00  3.700          H  
ATOM  11232 3HB  ALA B 686      24.326  29.634 -12.263  1.00  3.700          H  
ATOM  11233  N   PHE B 687      20.807  29.595 -11.761  1.00  1.950          N  
ATOM  11234  CA  PHE B 687      19.711  30.036 -12.618  1.00  2.170          C  
ATOM  11235  C   PHE B 687      19.749  31.551 -12.594  1.00  2.430          C  
ATOM  11236  O   PHE B 687      20.264  32.128 -11.637  1.00  2.790          O  
ATOM  11237  CB  PHE B 687      18.362  29.535 -12.095  1.00  2.950          C  
ATOM  11238  CG  PHE B 687      18.242  28.053 -12.112  1.00  2.950          C  
ATOM  11239  CD1 PHE B 687      18.793  27.321 -11.107  1.00  2.950          C  
ATOM  11240  CD2 PHE B 687      17.574  27.397 -13.120  1.00  2.950          C  
ATOM  11241  CE1 PHE B 687      18.722  25.981 -11.084  1.00  2.950          C  
ATOM  11242  CE2 PHE B 687      17.480  26.029 -13.120  1.00  2.950          C  
ATOM  11243  CZ  PHE B 687      18.069  25.310 -12.087  1.00  2.950          C  
ATOM  11244  H   PHE B 687      20.819  29.943 -10.811  1.00  2.340          H  
ATOM  11245  HA  PHE B 687      19.872  29.684 -13.639  1.00  2.600          H  
ATOM  11246 1HB  PHE B 687      18.214  29.884 -11.075  1.00  3.540          H  
ATOM  11247 2HB  PHE B 687      17.560  29.955 -12.704  1.00  3.540          H  
ATOM  11248  HD1 PHE B 687      19.311  27.832 -10.319  1.00  3.540          H  
ATOM  11249  HD2 PHE B 687      17.123  27.975 -13.912  1.00  3.540          H  
ATOM  11250  HE1 PHE B 687      19.191  25.465 -10.262  1.00  3.540          H  
ATOM  11251  HE2 PHE B 687      16.949  25.515 -13.931  1.00  3.540          H  
ATOM  11252  HZ  PHE B 687      18.012  24.226 -12.067  1.00  3.540          H  
ATOM  11253  N   LYS B 688      19.242  32.213 -13.622  1.00  2.810          N  
ATOM  11254  CA  LYS B 688      19.199  33.671 -13.560  1.00  3.300          C  
ATOM  11255  C   LYS B 688      18.353  34.030 -12.347  1.00  2.930          C  
ATOM  11256  O   LYS B 688      17.304  33.428 -12.134  1.00  3.100          O  
ATOM  11257  CB  LYS B 688      18.607  34.273 -14.834  1.00  4.420          C  
ATOM  11258  CG  LYS B 688      19.425  34.050 -16.109  1.00  4.420          C  
ATOM  11259  CD  LYS B 688      18.825  34.810 -17.332  1.00  4.420          C  
ATOM  11260  CE  LYS B 688      17.508  34.171 -17.842  1.00  4.420          C  
ATOM  11261  NZ  LYS B 688      17.737  32.842 -18.466  1.00  4.420          N  
ATOM  11262  H   LYS B 688      18.857  31.710 -14.414  1.00  3.370          H  
ATOM  11263  HA  LYS B 688      20.205  34.060 -13.405  1.00  3.960          H  
ATOM  11264 1HB  LYS B 688      17.622  33.900 -14.972  1.00  5.310          H  
ATOM  11265 2HB  LYS B 688      18.527  35.334 -14.702  1.00  5.310          H  
ATOM  11266 1HG  LYS B 688      20.442  34.401 -15.943  1.00  5.310          H  
ATOM  11267 2HG  LYS B 688      19.463  32.985 -16.327  1.00  5.310          H  
ATOM  11268 1HD  LYS B 688      18.630  35.845 -17.057  1.00  5.310          H  
ATOM  11269 2HD  LYS B 688      19.551  34.804 -18.146  1.00  5.310          H  
ATOM  11270 1HE  LYS B 688      16.823  34.045 -17.015  1.00  5.310          H  
ATOM  11271 2HE  LYS B 688      17.047  34.827 -18.576  1.00  5.310          H  
ATOM  11272 1HZ  LYS B 688      16.851  32.415 -18.751  1.00  5.310          H  
ATOM  11273 2HZ  LYS B 688      18.349  32.915 -19.257  1.00  5.310          H  
ATOM  11274 3HZ  LYS B 688      18.140  32.191 -17.787  1.00  5.310          H  
ATOM  11275  N   ASN B 689      18.746  35.039 -11.573  1.00  2.960          N  
ATOM  11276  CA  ASN B 689      17.973  35.385 -10.375  1.00  3.000          C  
ATOM  11277  C   ASN B 689      16.523  35.728 -10.697  1.00  2.610          C  
ATOM  11278  O   ASN B 689      15.608  35.411  -9.938  1.00  2.900          O  
ATOM  11279  CB  ASN B 689      18.616  36.555  -9.662  1.00  4.180          C  
ATOM  11280  CG  ASN B 689      19.887  36.189  -8.963  1.00  4.180          C  
ATOM  11281  OD1 ASN B 689      20.151  35.025  -8.650  1.00  4.180          O  
ATOM  11282  ND2 ASN B 689      20.699  37.179  -8.715  1.00  4.180          N  
ATOM  11283  H   ASN B 689      19.601  35.530 -11.790  1.00  3.550          H  
ATOM  11284  HA  ASN B 689      17.964  34.519  -9.712  1.00  3.600          H  
ATOM  11285 1HB  ASN B 689      18.826  37.346 -10.385  1.00  5.020          H  
ATOM  11286 2HB  ASN B 689      17.917  36.960  -8.931  1.00  5.020          H  
ATOM  11287 1HD2 ASN B 689      21.569  37.006  -8.251  1.00  5.020          H  
ATOM  11288 2HD2 ASN B 689      20.455  38.110  -8.984  1.00  5.020          H  
ATOM  11289  N   GLN B 690      16.322  36.360 -11.843  1.00  2.650          N  
ATOM  11290  CA  GLN B 690      15.014  36.759 -12.336  1.00  2.990          C  
ATOM  11291  C   GLN B 690      14.244  35.637 -13.046  1.00  2.750          C  
ATOM  11292  O   GLN B 690      13.160  35.884 -13.576  1.00  3.210          O  
ATOM  11293  CB  GLN B 690      15.149  37.973 -13.268  1.00  4.050          C  
ATOM  11294  CG  GLN B 690      15.861  37.706 -14.601  1.00  4.050          C  
ATOM  11295  CD  GLN B 690      17.375  37.852 -14.506  1.00  4.050          C  
ATOM  11296  OE1 GLN B 690      17.991  37.570 -13.462  1.00  4.050          O  
ATOM  11297  NE2 GLN B 690      17.985  38.294 -15.593  1.00  4.050          N  
ATOM  11298  H   GLN B 690      17.143  36.621 -12.383  1.00  3.180          H  
ATOM  11299  HA  GLN B 690      14.417  37.064 -11.477  1.00  3.590          H  
ATOM  11300 1HB  GLN B 690      14.156  38.360 -13.495  1.00  4.860          H  
ATOM  11301 2HB  GLN B 690      15.694  38.762 -12.752  1.00  4.860          H  
ATOM  11302 1HG  GLN B 690      15.643  36.695 -14.942  1.00  4.860          H  
ATOM  11303 2HG  GLN B 690      15.498  38.425 -15.333  1.00  4.860          H  
ATOM  11304 1HE2 GLN B 690      18.979  38.418 -15.596  1.00  4.860          H  
ATOM  11305 2HE2 GLN B 690      17.455  38.513 -16.413  1.00  4.860          H  
ATOM  11306  N   ALA B 691      14.845  34.454 -13.180  1.00  2.430          N  
ATOM  11307  CA  ALA B 691      14.205  33.341 -13.867  1.00  2.700          C  
ATOM  11308  C   ALA B 691      13.001  32.851 -13.092  1.00  2.090          C  
ATOM  11309  O   ALA B 691      13.011  32.796 -11.861  1.00  2.260          O  
ATOM  11310  CB  ALA B 691      15.171  32.170 -14.058  1.00  3.670          C  
ATOM  11311  H   ALA B 691      15.735  34.286 -12.709  1.00  2.920          H  
ATOM  11312  HA  ALA B 691      13.864  33.692 -14.840  1.00  3.240          H  
ATOM  11313 1HB  ALA B 691      14.658  31.361 -14.584  1.00  4.410          H  
ATOM  11314 2HB  ALA B 691      16.020  32.474 -14.632  1.00  4.410          H  
ATOM  11315 3HB  ALA B 691      15.504  31.816 -13.082  1.00  4.410          H  
ATOM  11316  N   GLU B 692      11.984  32.410 -13.810  1.00  1.830          N  
ATOM  11317  CA  GLU B 692      10.851  31.785 -13.160  1.00  1.450          C  
ATOM  11318  C   GLU B 692      10.829  30.359 -13.632  1.00  1.310          C  
ATOM  11319  O   GLU B 692      11.052  30.099 -14.814  1.00  1.670          O  
ATOM  11320  CB  GLU B 692       9.524  32.464 -13.518  1.00  2.180          C  
ATOM  11321  CG  GLU B 692       9.383  33.911 -13.066  1.00  2.180          C  
ATOM  11322  CD  GLU B 692       8.028  34.495 -13.432  1.00  2.180          C  
ATOM  11323  OE1 GLU B 692       7.245  33.785 -14.022  1.00  2.180          O  
ATOM  11324  OE2 GLU B 692       7.781  35.638 -13.127  1.00  2.180          O  
ATOM  11325  H   GLU B 692      12.004  32.495 -14.817  1.00  2.200          H  
ATOM  11326  HA  GLU B 692      10.986  31.798 -12.079  1.00  1.740          H  
ATOM  11327 1HB  GLU B 692       9.388  32.440 -14.599  1.00  2.620          H  
ATOM  11328 2HB  GLU B 692       8.703  31.897 -13.075  1.00  2.620          H  
ATOM  11329 1HG  GLU B 692       9.510  33.955 -11.983  1.00  2.620          H  
ATOM  11330 2HG  GLU B 692      10.176  34.506 -13.522  1.00  2.620          H  
ATOM  11331  N   ILE B 693      10.584  29.438 -12.720  1.00  1.210          N  
ATOM  11332  CA  ILE B 693      10.493  28.037 -13.084  1.00  1.320          C  
ATOM  11333  C   ILE B 693       9.093  27.548 -12.704  1.00  1.240          C  
ATOM  11334  O   ILE B 693       8.743  27.607 -11.527  1.00  1.610          O  
ATOM  11335  CB  ILE B 693      11.578  27.223 -12.322  1.00  1.800          C  
ATOM  11336  CG1 ILE B 693      13.037  27.813 -12.535  1.00  1.800          C  
ATOM  11337  CG2 ILE B 693      11.544  25.798 -12.750  1.00  1.800          C  
ATOM  11338  CD1 ILE B 693      13.595  27.798 -13.964  1.00  1.800          C  
ATOM  11339  H   ILE B 693      10.428  29.721 -11.761  1.00  1.450          H  
ATOM  11340  HA  ILE B 693      10.616  27.926 -14.156  1.00  1.580          H  
ATOM  11341  HB  ILE B 693      11.361  27.269 -11.253  1.00  2.160          H  
ATOM  11342 1HG1 ILE B 693      13.038  28.846 -12.189  1.00  2.160          H  
ATOM  11343 2HG1 ILE B 693      13.721  27.244 -11.917  1.00  2.160          H  
ATOM  11344 1HG2 ILE B 693      12.279  25.231 -12.176  1.00  2.160          H  
ATOM  11345 2HG2 ILE B 693      10.560  25.417 -12.569  1.00  2.160          H  
ATOM  11346 3HG2 ILE B 693      11.763  25.699 -13.786  1.00  2.160          H  
ATOM  11347 1HD1 ILE B 693      14.589  28.226 -13.950  1.00  2.160          H  
ATOM  11348 2HD1 ILE B 693      13.659  26.790 -14.341  1.00  2.160          H  
ATOM  11349 3HD1 ILE B 693      12.964  28.387 -14.620  1.00  2.160          H  
ATOM  11350  N   LYS B 694       8.299  27.068 -13.668  1.00  1.400          N  
ATOM  11351  CA  LYS B 694       6.948  26.597 -13.360  1.00  1.560          C  
ATOM  11352  C   LYS B 694       6.894  25.086 -13.460  1.00  1.520          C  
ATOM  11353  O   LYS B 694       6.194  24.416 -12.697  1.00  1.990          O  
ATOM  11354  CB  LYS B 694       5.911  27.225 -14.296  1.00  2.120          C  
ATOM  11355  CG  LYS B 694       4.448  26.845 -13.975  1.00  2.120          C  
ATOM  11356  CD  LYS B 694       3.463  27.587 -14.867  1.00  2.120          C  
ATOM  11357  CE  LYS B 694       2.024  27.209 -14.517  1.00  2.120          C  
ATOM  11358  NZ  LYS B 694       1.031  27.917 -15.344  1.00  2.120          N  
ATOM  11359  H   LYS B 694       8.611  27.035 -14.646  1.00  1.680          H  
ATOM  11360  HA  LYS B 694       6.701  26.876 -12.337  1.00  1.870          H  
ATOM  11361 1HB  LYS B 694       5.994  28.309 -14.237  1.00  2.540          H  
ATOM  11362 2HB  LYS B 694       6.129  26.933 -15.327  1.00  2.540          H  
ATOM  11363 1HG  LYS B 694       4.296  25.768 -14.091  1.00  2.540          H  
ATOM  11364 2HG  LYS B 694       4.225  27.116 -12.947  1.00  2.540          H  
ATOM  11365 1HD  LYS B 694       3.594  28.661 -14.738  1.00  2.540          H  
ATOM  11366 2HD  LYS B 694       3.655  27.332 -15.909  1.00  2.540          H  
ATOM  11367 1HE  LYS B 694       1.897  26.141 -14.670  1.00  2.540          H  
ATOM  11368 2HE  LYS B 694       1.835  27.447 -13.467  1.00  2.540          H  
ATOM  11369 1HZ  LYS B 694       0.102  27.618 -15.063  1.00  2.540          H  
ATOM  11370 2HZ  LYS B 694       1.106  28.913 -15.209  1.00  2.540          H  
ATOM  11371 3HZ  LYS B 694       1.175  27.695 -16.312  1.00  2.540          H  
ATOM  11372  N   ASN B 695       7.636  24.551 -14.424  1.00  1.250          N  
ATOM  11373  CA  ASN B 695       7.631  23.114 -14.656  1.00  1.290          C  
ATOM  11374  C   ASN B 695       9.015  22.647 -15.111  1.00  1.260          C  
ATOM  11375  O   ASN B 695       9.939  23.456 -15.275  1.00  1.280          O  
ATOM  11376  CB  ASN B 695       6.526  22.762 -15.660  1.00  1.790          C  
ATOM  11377  CG  ASN B 695       5.960  21.340 -15.515  1.00  1.790          C  
ATOM  11378  OD1 ASN B 695       6.683  20.414 -15.146  1.00  1.790          O  
ATOM  11379  ND2 ASN B 695       4.704  21.159 -15.798  1.00  1.790          N  
ATOM  11380  H   ASN B 695       8.166  25.184 -15.035  1.00  1.500          H  
ATOM  11381  HA  ASN B 695       7.414  22.605 -13.717  1.00  1.550          H  
ATOM  11382 1HB  ASN B 695       5.705  23.472 -15.541  1.00  2.150          H  
ATOM  11383 2HB  ASN B 695       6.909  22.883 -16.675  1.00  2.150          H  
ATOM  11384 1HD2 ASN B 695       4.320  20.232 -15.710  1.00  2.150          H  
ATOM  11385 2HD2 ASN B 695       4.131  21.923 -16.096  1.00  2.150          H  
ATOM  11386  N   LEU B 696       9.143  21.344 -15.362  1.00  1.320          N  
ATOM  11387  CA  LEU B 696      10.414  20.715 -15.696  1.00  1.360          C  
ATOM  11388  C   LEU B 696      10.973  21.284 -16.994  1.00  1.490          C  
ATOM  11389  O   LEU B 696      12.192  21.310 -17.179  1.00  1.750          O  
ATOM  11390  CB  LEU B 696      10.226  19.188 -15.796  1.00  1.890          C  
ATOM  11391  CG  LEU B 696      10.265  18.321 -14.430  1.00  1.890          C  
ATOM  11392  CD1 LEU B 696      11.575  18.528 -13.646  1.00  1.890          C  
ATOM  11393  CD2 LEU B 696       9.058  18.680 -13.546  1.00  1.890          C  
ATOM  11394  H   LEU B 696       8.331  20.757 -15.231  1.00  1.580          H  
ATOM  11395  HA  LEU B 696      11.127  20.940 -14.917  1.00  1.630          H  
ATOM  11396 1HB  LEU B 696       9.259  18.999 -16.268  1.00  2.270          H  
ATOM  11397 2HB  LEU B 696      10.999  18.791 -16.457  1.00  2.270          H  
ATOM  11398  HG  LEU B 696      10.211  17.263 -14.697  1.00  2.270          H  
ATOM  11399 1HD1 LEU B 696      11.561  17.898 -12.755  1.00  2.270          H  
ATOM  11400 2HD1 LEU B 696      12.420  18.252 -14.272  1.00  2.270          H  
ATOM  11401 3HD1 LEU B 696      11.675  19.555 -13.337  1.00  2.270          H  
ATOM  11402 1HD2 LEU B 696       9.075  18.074 -12.652  1.00  2.270          H  
ATOM  11403 2HD2 LEU B 696       9.088  19.715 -13.255  1.00  2.270          H  
ATOM  11404 3HD2 LEU B 696       8.135  18.484 -14.094  1.00  2.270          H  
ATOM  11405  N   ASP B 697      10.084  21.774 -17.866  1.00  1.500          N  
ATOM  11406  CA  ASP B 697      10.434  22.406 -19.133  1.00  1.690          C  
ATOM  11407  C   ASP B 697      11.284  23.667 -18.921  1.00  1.650          C  
ATOM  11408  O   ASP B 697      12.082  24.053 -19.781  1.00  1.750          O  
ATOM  11409  CB  ASP B 697       9.172  22.828 -19.886  1.00  2.290          C  
ATOM  11410  CG  ASP B 697       8.340  21.676 -20.439  1.00  2.290          C  
ATOM  11411  OD1 ASP B 697       8.803  20.565 -20.475  1.00  2.290          O  
ATOM  11412  OD2 ASP B 697       7.225  21.934 -20.810  1.00  2.290          O  
ATOM  11413  H   ASP B 697       9.098  21.668 -17.667  1.00  1.800          H  
ATOM  11414  HA  ASP B 697      10.994  21.693 -19.736  1.00  2.030          H  
ATOM  11415 1HB  ASP B 697       8.543  23.426 -19.221  1.00  2.750          H  
ATOM  11416 2HB  ASP B 697       9.455  23.474 -20.716  1.00  2.750          H  
ATOM  11417  N   ASP B 698      11.079  24.359 -17.793  1.00  1.610          N  
ATOM  11418  CA  ASP B 698      11.782  25.603 -17.560  1.00  1.660          C  
ATOM  11419  C   ASP B 698      13.080  25.282 -16.869  1.00  1.560          C  
ATOM  11420  O   ASP B 698      14.101  25.941 -17.092  1.00  1.640          O  
ATOM  11421  CB  ASP B 698      10.960  26.495 -16.648  1.00  2.300          C  
ATOM  11422  CG  ASP B 698       9.623  26.854 -17.193  1.00  2.300          C  
ATOM  11423  OD1 ASP B 698       9.521  27.346 -18.300  1.00  2.300          O  
ATOM  11424  OD2 ASP B 698       8.651  26.631 -16.450  1.00  2.300          O  
ATOM  11425  H   ASP B 698      10.431  24.032 -17.077  1.00  1.930          H  
ATOM  11426  HA  ASP B 698      11.978  26.101 -18.508  1.00  1.990          H  
ATOM  11427 1HB  ASP B 698      10.800  25.976 -15.722  1.00  2.760          H  
ATOM  11428 2HB  ASP B 698      11.512  27.410 -16.432  1.00  2.760          H  
ATOM  11429  N   LEU B 699      13.042  24.232 -16.043  1.00  1.450          N  
ATOM  11430  CA  LEU B 699      14.216  23.805 -15.304  1.00  1.400          C  
ATOM  11431  C   LEU B 699      15.282  23.457 -16.333  1.00  1.420          C  
ATOM  11432  O   LEU B 699      16.422  23.928 -16.237  1.00  1.470          O  
ATOM  11433  CB  LEU B 699      13.890  22.554 -14.474  1.00  1.980          C  
ATOM  11434  CG  LEU B 699      14.979  21.941 -13.587  1.00  1.980          C  
ATOM  11435  CD1 LEU B 699      15.326  22.913 -12.437  1.00  1.980          C  
ATOM  11436  CD2 LEU B 699      14.500  20.599 -13.081  1.00  1.980          C  
ATOM  11437  H   LEU B 699      12.138  23.771 -15.900  1.00  1.740          H  
ATOM  11438  HA  LEU B 699      14.562  24.619 -14.677  1.00  1.680          H  
ATOM  11439 1HB  LEU B 699      13.087  22.804 -13.839  1.00  2.380          H  
ATOM  11440 2HB  LEU B 699      13.555  21.776 -15.145  1.00  2.380          H  
ATOM  11441  HG  LEU B 699      15.872  21.791 -14.170  1.00  2.380          H  
ATOM  11442 1HD1 LEU B 699      16.098  22.482 -11.823  1.00  2.380          H  
ATOM  11443 2HD1 LEU B 699      15.669  23.844 -12.836  1.00  2.380          H  
ATOM  11444 3HD1 LEU B 699      14.438  23.089 -11.827  1.00  2.380          H  
ATOM  11445 1HD2 LEU B 699      15.256  20.148 -12.478  1.00  2.380          H  
ATOM  11446 2HD2 LEU B 699      13.597  20.736 -12.491  1.00  2.380          H  
ATOM  11447 3HD2 LEU B 699      14.289  19.952 -13.931  1.00  2.380          H  
ATOM  11448  N   ILE B 700      14.889  22.651 -17.337  1.00  1.470          N  
ATOM  11449  CA  ILE B 700      15.809  22.263 -18.392  1.00  1.580          C  
ATOM  11450  C   ILE B 700      16.160  23.424 -19.303  1.00  1.670          C  
ATOM  11451  O   ILE B 700      17.304  23.536 -19.716  1.00  1.720          O  
ATOM  11452  CB  ILE B 700      15.306  21.040 -19.217  1.00  2.170          C  
ATOM  11453  CG1 ILE B 700      16.428  20.502 -20.193  1.00  2.170          C  
ATOM  11454  CG2 ILE B 700      14.061  21.351 -19.998  1.00  2.170          C  
ATOM  11455  CD1 ILE B 700      17.649  19.947 -19.539  1.00  2.170          C  
ATOM  11456  H   ILE B 700      13.933  22.275 -17.326  1.00  1.760          H  
ATOM  11457  HA  ILE B 700      16.721  21.951 -17.899  1.00  1.900          H  
ATOM  11458  HB  ILE B 700      15.074  20.236 -18.517  1.00  2.600          H  
ATOM  11459 1HG1 ILE B 700      15.997  19.710 -20.802  1.00  2.600          H  
ATOM  11460 2HG1 ILE B 700      16.739  21.308 -20.855  1.00  2.600          H  
ATOM  11461 1HG2 ILE B 700      13.720  20.462 -20.519  1.00  2.600          H  
ATOM  11462 2HG2 ILE B 700      13.306  21.671 -19.321  1.00  2.600          H  
ATOM  11463 3HG2 ILE B 700      14.241  22.130 -20.727  1.00  2.600          H  
ATOM  11464 1HD1 ILE B 700      18.330  19.599 -20.308  1.00  2.600          H  
ATOM  11465 2HD1 ILE B 700      18.154  20.698 -18.945  1.00  2.600          H  
ATOM  11466 3HD1 ILE B 700      17.345  19.119 -18.908  1.00  2.600          H  
ATOM  11467  N   SER B 701      15.230  24.323 -19.633  1.00  1.750          N  
ATOM  11468  CA  SER B 701      15.626  25.412 -20.510  1.00  1.910          C  
ATOM  11469  C   SER B 701      16.788  26.201 -19.901  1.00  1.900          C  
ATOM  11470  O   SER B 701      17.795  26.478 -20.579  1.00  2.010          O  
ATOM  11471  CB  SER B 701      14.445  26.328 -20.757  1.00  2.610          C  
ATOM  11472  OG  SER B 701      14.787  27.388 -21.605  1.00  2.610          O  
ATOM  11473  H   SER B 701      14.251  24.242 -19.348  1.00  2.100          H  
ATOM  11474  HA  SER B 701      15.952  24.989 -21.460  1.00  2.290          H  
ATOM  11475 1HB  SER B 701      13.627  25.754 -21.192  1.00  3.130          H  
ATOM  11476 2HB  SER B 701      14.093  26.721 -19.804  1.00  3.130          H  
ATOM  11477  HG  SER B 701      13.992  27.914 -21.695  1.00  3.130          H  
ATOM  11478  N   GLU B 702      16.670  26.551 -18.613  1.00  1.820          N  
ATOM  11479  CA  GLU B 702      17.729  27.325 -17.986  1.00  1.890          C  
ATOM  11480  C   GLU B 702      19.027  26.539 -17.809  1.00  1.830          C  
ATOM  11481  O   GLU B 702      20.109  27.073 -18.083  1.00  1.920          O  
ATOM  11482  CB  GLU B 702      17.269  27.834 -16.621  1.00  2.620          C  
ATOM  11483  CG  GLU B 702      16.213  28.943 -16.641  1.00  2.620          C  
ATOM  11484  CD  GLU B 702      16.730  30.204 -17.232  1.00  2.620          C  
ATOM  11485  OE1 GLU B 702      17.843  30.580 -16.925  1.00  2.620          O  
ATOM  11486  OE2 GLU B 702      16.040  30.834 -18.010  1.00  2.620          O  
ATOM  11487  H   GLU B 702      15.826  26.294 -18.092  1.00  2.180          H  
ATOM  11488  HA  GLU B 702      17.942  28.183 -18.623  1.00  2.270          H  
ATOM  11489 1HB  GLU B 702      16.837  26.994 -16.074  1.00  3.140          H  
ATOM  11490 2HB  GLU B 702      18.132  28.187 -16.059  1.00  3.140          H  
ATOM  11491 1HG  GLU B 702      15.348  28.601 -17.213  1.00  3.140          H  
ATOM  11492 2HG  GLU B 702      15.888  29.142 -15.629  1.00  3.140          H  
ATOM  11493  N   LEU B 703      18.937  25.266 -17.410  1.00  1.700          N  
ATOM  11494  CA  LEU B 703      20.137  24.470 -17.201  1.00  1.700          C  
ATOM  11495  C   LEU B 703      20.824  24.133 -18.505  1.00  1.760          C  
ATOM  11496  O   LEU B 703      22.048  24.177 -18.602  1.00  1.790          O  
ATOM  11497  CB  LEU B 703      19.773  23.209 -16.443  1.00  2.380          C  
ATOM  11498  CG  LEU B 703      19.353  23.441 -15.000  1.00  2.380          C  
ATOM  11499  CD1 LEU B 703      18.780  22.238 -14.475  1.00  2.380          C  
ATOM  11500  CD2 LEU B 703      20.533  23.795 -14.155  1.00  2.380          C  
ATOM  11501  H   LEU B 703      18.022  24.855 -17.192  1.00  2.040          H  
ATOM  11502  HA  LEU B 703      20.826  25.055 -16.613  1.00  2.040          H  
ATOM  11503 1HB  LEU B 703      18.946  22.723 -16.962  1.00  2.860          H  
ATOM  11504 2HB  LEU B 703      20.618  22.550 -16.450  1.00  2.860          H  
ATOM  11505  HG  LEU B 703      18.612  24.221 -14.970  1.00  2.860          H  
ATOM  11506 1HD1 LEU B 703      18.461  22.404 -13.461  1.00  2.860          H  
ATOM  11507 2HD1 LEU B 703      17.929  21.975 -15.088  1.00  2.860          H  
ATOM  11508 3HD1 LEU B 703      19.521  21.455 -14.492  1.00  2.860          H  
ATOM  11509 1HD2 LEU B 703      20.222  23.930 -13.128  1.00  2.860          H  
ATOM  11510 2HD2 LEU B 703      21.244  22.981 -14.207  1.00  2.860          H  
ATOM  11511 3HD2 LEU B 703      21.002  24.709 -14.489  1.00  2.860          H  
ATOM  11512  N   LYS B 704      20.057  23.857 -19.551  1.00  1.870          N  
ATOM  11513  CA  LYS B 704      20.638  23.548 -20.838  1.00  2.040          C  
ATOM  11514  C   LYS B 704      21.577  24.689 -21.214  1.00  2.130          C  
ATOM  11515  O   LYS B 704      22.727  24.449 -21.592  1.00  2.190          O  
ATOM  11516  CB  LYS B 704      19.520  23.377 -21.880  1.00  2.790          C  
ATOM  11517  CG  LYS B 704      19.949  22.974 -23.310  1.00  2.790          C  
ATOM  11518  CD  LYS B 704      20.139  24.180 -24.285  1.00  2.790          C  
ATOM  11519  CE  LYS B 704      18.808  24.819 -24.731  1.00  2.790          C  
ATOM  11520  NZ  LYS B 704      19.038  26.028 -25.593  1.00  2.790          N  
ATOM  11521  H   LYS B 704      19.045  23.828 -19.458  1.00  2.240          H  
ATOM  11522  HA  LYS B 704      21.215  22.627 -20.762  1.00  2.450          H  
ATOM  11523 1HB  LYS B 704      18.842  22.600 -21.534  1.00  3.350          H  
ATOM  11524 2HB  LYS B 704      18.943  24.295 -21.916  1.00  3.350          H  
ATOM  11525 1HG  LYS B 704      20.844  22.396 -23.256  1.00  3.350          H  
ATOM  11526 2HG  LYS B 704      19.176  22.341 -23.720  1.00  3.350          H  
ATOM  11527 1HD  LYS B 704      20.753  24.951 -23.833  1.00  3.350          H  
ATOM  11528 2HD  LYS B 704      20.657  23.824 -25.174  1.00  3.350          H  
ATOM  11529 1HE  LYS B 704      18.234  24.087 -25.294  1.00  3.350          H  
ATOM  11530 2HE  LYS B 704      18.232  25.129 -23.862  1.00  3.350          H  
ATOM  11531 1HZ  LYS B 704      18.153  26.424 -25.867  1.00  3.350          H  
ATOM  11532 2HZ  LYS B 704      19.573  26.728 -25.040  1.00  3.350          H  
ATOM  11533 3HZ  LYS B 704      19.562  25.774 -26.415  1.00  3.350          H  
ATOM  11534  N   ASN B 705      21.099  25.943 -21.088  1.00  2.220          N  
ATOM  11535  CA  ASN B 705      21.926  27.102 -21.417  1.00  2.450          C  
ATOM  11536  C   ASN B 705      23.077  27.325 -20.437  1.00  2.350          C  
ATOM  11537  O   ASN B 705      24.187  27.678 -20.854  1.00  2.510          O  
ATOM  11538  CB  ASN B 705      21.058  28.337 -21.509  1.00  3.340          C  
ATOM  11539  CG  ASN B 705      20.221  28.365 -22.776  1.00  3.340          C  
ATOM  11540  OD1 ASN B 705      20.570  27.757 -23.814  1.00  3.340          O  
ATOM  11541  ND2 ASN B 705      19.120  29.070 -22.713  1.00  3.340          N  
ATOM  11542  H   ASN B 705      20.121  26.069 -20.804  1.00  2.660          H  
ATOM  11543  HA  ASN B 705      22.367  26.928 -22.393  1.00  2.940          H  
ATOM  11544 1HB  ASN B 705      20.386  28.369 -20.644  1.00  4.010          H  
ATOM  11545 2HB  ASN B 705      21.685  29.227 -21.474  1.00  4.010          H  
ATOM  11546 1HD2 ASN B 705      18.519  29.141 -23.506  1.00  4.010          H  
ATOM  11547 2HD2 ASN B 705      18.874  29.537 -21.863  1.00  4.010          H  
ATOM  11548  N   LEU B 706      22.859  27.087 -19.137  1.00  2.170          N  
ATOM  11549  CA  LEU B 706      23.907  27.261 -18.135  1.00  2.250          C  
ATOM  11550  C   LEU B 706      25.101  26.384 -18.448  1.00  2.170          C  
ATOM  11551  O   LEU B 706      26.266  26.817 -18.458  1.00  2.390          O  
ATOM  11552  CB  LEU B 706      23.421  26.757 -16.768  1.00  3.120          C  
ATOM  11553  CG  LEU B 706      24.430  26.795 -15.601  1.00  3.120          C  
ATOM  11554  CD1 LEU B 706      24.723  28.207 -15.212  1.00  3.120          C  
ATOM  11555  CD2 LEU B 706      23.899  25.986 -14.493  1.00  3.120          C  
ATOM  11556  H   LEU B 706      21.911  26.841 -18.826  1.00  2.600          H  
ATOM  11557  HA  LEU B 706      24.208  28.304 -18.114  1.00  2.700          H  
ATOM  11558 1HB  LEU B 706      22.546  27.341 -16.479  1.00  3.740          H  
ATOM  11559 2HB  LEU B 706      23.109  25.727 -16.874  1.00  3.740          H  
ATOM  11560  HG  LEU B 706      25.375  26.354 -15.918  1.00  3.740          H  
ATOM  11561 1HD1 LEU B 706      25.442  28.206 -14.404  1.00  3.740          H  
ATOM  11562 2HD1 LEU B 706      25.122  28.741 -16.056  1.00  3.740          H  
ATOM  11563 3HD1 LEU B 706      23.804  28.690 -14.884  1.00  3.740          H  
ATOM  11564 1HD2 LEU B 706      24.616  25.992 -13.683  1.00  3.740          H  
ATOM  11565 2HD2 LEU B 706      22.958  26.387 -14.152  1.00  3.740          H  
ATOM  11566 3HD2 LEU B 706      23.745  24.970 -14.856  1.00  3.740          H  
ATOM  11567  N   PHE B 707      24.783  25.112 -18.673  1.00  2.000          N  
ATOM  11568  CA  PHE B 707      25.756  24.086 -18.918  1.00  2.130          C  
ATOM  11569  C   PHE B 707      26.417  24.262 -20.282  1.00  2.220          C  
ATOM  11570  O   PHE B 707      27.640  24.244 -20.380  1.00  2.340          O  
ATOM  11571  CB  PHE B 707      25.049  22.733 -18.834  1.00  2.930          C  
ATOM  11572  CG  PHE B 707      24.595  22.252 -17.433  1.00  2.930          C  
ATOM  11573  CD1 PHE B 707      23.391  21.549 -17.320  1.00  2.930          C  
ATOM  11574  CD2 PHE B 707      25.346  22.449 -16.264  1.00  2.930          C  
ATOM  11575  CE1 PHE B 707      22.957  21.057 -16.100  1.00  2.930          C  
ATOM  11576  CE2 PHE B 707      24.900  21.953 -15.051  1.00  2.930          C  
ATOM  11577  CZ  PHE B 707      23.705  21.255 -14.978  1.00  2.930          C  
ATOM  11578  H   PHE B 707      23.795  24.845 -18.651  1.00  2.400          H  
ATOM  11579  HA  PHE B 707      26.526  24.153 -18.156  1.00  2.560          H  
ATOM  11580 1HB  PHE B 707      24.156  22.780 -19.447  1.00  3.520          H  
ATOM  11581 2HB  PHE B 707      25.687  21.984 -19.253  1.00  3.520          H  
ATOM  11582  HD1 PHE B 707      22.796  21.383 -18.217  1.00  3.520          H  
ATOM  11583  HD2 PHE B 707      26.291  22.980 -16.305  1.00  3.520          H  
ATOM  11584  HE1 PHE B 707      22.027  20.506 -16.035  1.00  3.520          H  
ATOM  11585  HE2 PHE B 707      25.498  22.103 -14.153  1.00  3.520          H  
ATOM  11586  HZ  PHE B 707      23.361  20.857 -14.028  1.00  3.520          H  
ATOM  11587  N   SER B 708      25.626  24.531 -21.326  1.00  2.340          N  
ATOM  11588  CA  SER B 708      26.136  24.691 -22.688  1.00  2.710          C  
ATOM  11589  C   SER B 708      27.134  25.829 -22.782  1.00  2.870          C  
ATOM  11590  O   SER B 708      28.173  25.718 -23.436  1.00  3.170          O  
ATOM  11591  CB  SER B 708      24.994  24.952 -23.654  1.00  3.650          C  
ATOM  11592  OG  SER B 708      25.465  25.102 -24.966  1.00  3.650          O  
ATOM  11593  H   SER B 708      24.614  24.558 -21.212  1.00  2.810          H  
ATOM  11594  HA  SER B 708      26.635  23.766 -22.979  1.00  3.250          H  
ATOM  11595 1HB  SER B 708      24.285  24.137 -23.614  1.00  4.380          H  
ATOM  11596 2HB  SER B 708      24.466  25.856 -23.348  1.00  4.380          H  
ATOM  11597  HG  SER B 708      24.691  25.258 -25.507  1.00  4.380          H  
ATOM  11598  N   CYS B 709      26.821  26.936 -22.103  1.00  2.820          N  
ATOM  11599  CA  CYS B 709      27.648  28.127 -22.113  1.00  3.210          C  
ATOM  11600  C   CYS B 709      28.856  28.021 -21.186  1.00  3.120          C  
ATOM  11601  O   CYS B 709      29.653  28.958 -21.104  1.00  3.520          O  
ATOM  11602  CB  CYS B 709      26.822  29.331 -21.665  1.00  4.340          C  
ATOM  11603  SG  CYS B 709      25.442  29.723 -22.763  1.00  4.340          S  
ATOM  11604  H   CYS B 709      25.939  26.977 -21.588  1.00  3.380          H  
ATOM  11605  HA  CYS B 709      28.000  28.289 -23.131  1.00  3.850          H  
ATOM  11606 1HB  CYS B 709      26.417  29.137 -20.666  1.00  5.210          H  
ATOM  11607 2HB  CYS B 709      27.464  30.204 -21.599  1.00  5.210          H  
ATOM  11608  HG  CYS B 709      24.635  28.773 -22.231  1.00  5.210          H  
ATOM  11609  N   LYS B 710      28.965  26.913 -20.445  1.00  2.760          N  
ATOM  11610  CA  LYS B 710      30.038  26.681 -19.498  1.00  2.910          C  
ATOM  11611  C   LYS B 710      30.171  27.842 -18.522  1.00  3.100          C  
ATOM  11612  O   LYS B 710      31.288  28.291 -18.249  1.00  3.450          O  
ATOM  11613  CB  LYS B 710      31.364  26.477 -20.243  1.00  4.010          C  
ATOM  11614  CG  LYS B 710      31.318  25.449 -21.396  1.00  4.010          C  
ATOM  11615  CD  LYS B 710      31.053  24.011 -20.939  1.00  4.010          C  
ATOM  11616  CE  LYS B 710      31.037  23.073 -22.152  1.00  4.010          C  
ATOM  11617  NZ  LYS B 710      30.740  21.641 -21.804  1.00  4.010          N  
ATOM  11618  H   LYS B 710      28.294  26.153 -20.564  1.00  3.310          H  
ATOM  11619  HA  LYS B 710      29.798  25.788 -18.920  1.00  3.490          H  
ATOM  11620 1HB  LYS B 710      31.696  27.427 -20.662  1.00  4.820          H  
ATOM  11621 2HB  LYS B 710      32.126  26.151 -19.538  1.00  4.820          H  
ATOM  11622 1HG  LYS B 710      30.535  25.735 -22.101  1.00  4.820          H  
ATOM  11623 2HG  LYS B 710      32.268  25.476 -21.923  1.00  4.820          H  
ATOM  11624 1HD  LYS B 710      31.824  23.692 -20.243  1.00  4.820          H  
ATOM  11625 2HD  LYS B 710      30.091  23.947 -20.448  1.00  4.820          H  
ATOM  11626 1HE  LYS B 710      30.277  23.424 -22.854  1.00  4.820          H  
ATOM  11627 2HE  LYS B 710      32.010  23.117 -22.637  1.00  4.820          H  
ATOM  11628 1HZ  LYS B 710      30.724  21.071 -22.652  1.00  4.820          H  
ATOM  11629 2HZ  LYS B 710      31.430  21.278 -21.182  1.00  4.820          H  
ATOM  11630 3HZ  LYS B 710      29.809  21.487 -21.387  1.00  4.820          H  
ATOM  11631  N   LYS B 711      29.052  28.341 -17.982  1.00  3.390          N  
ATOM  11632  CA  LYS B 711      29.156  29.474 -17.075  1.00  4.210          C  
ATOM  11633  C   LYS B 711      30.156  29.071 -15.974  1.00  4.520          C  
ATOM  11634  O   LYS B 711      29.937  28.042 -15.331  1.00  4.580          O  
ATOM  11635  CB  LYS B 711      27.774  29.835 -16.504  1.00  5.570          C  
ATOM  11636  CG  LYS B 711      27.714  31.130 -15.642  1.00  5.570          C  
ATOM  11637  CD  LYS B 711      26.291  31.473 -15.173  1.00  5.570          C  
ATOM  11638  CE  LYS B 711      26.277  32.768 -14.364  1.00  5.570          C  
ATOM  11639  NZ  LYS B 711      24.901  33.155 -13.936  1.00  5.570          N  
ATOM  11640  H   LYS B 711      28.140  27.923 -18.214  1.00  4.070          H  
ATOM  11641  HA  LYS B 711      29.527  30.313 -17.652  1.00  5.050          H  
ATOM  11642 1HB  LYS B 711      27.060  29.934 -17.325  1.00  6.680          H  
ATOM  11643 2HB  LYS B 711      27.440  29.011 -15.886  1.00  6.680          H  
ATOM  11644 1HG  LYS B 711      28.363  31.038 -14.779  1.00  6.680          H  
ATOM  11645 2HG  LYS B 711      28.059  31.963 -16.246  1.00  6.680          H  
ATOM  11646 1HD  LYS B 711      25.628  31.573 -16.035  1.00  6.680          H  
ATOM  11647 2HD  LYS B 711      25.917  30.683 -14.540  1.00  6.680          H  
ATOM  11648 1HE  LYS B 711      26.898  32.636 -13.478  1.00  6.680          H  
ATOM  11649 2HE  LYS B 711      26.695  33.571 -14.971  1.00  6.680          H  
ATOM  11650 1HZ  LYS B 711      24.941  34.015 -13.404  1.00  6.680          H  
ATOM  11651 2HZ  LYS B 711      24.317  33.292 -14.749  1.00  6.680          H  
ATOM  11652 3HZ  LYS B 711      24.506  32.425 -13.361  1.00  6.680          H  
ATOM  11653  N   PRO B 712      31.167  29.916 -15.628  1.00  5.090          N  
ATOM  11654  CA  PRO B 712      32.253  29.641 -14.684  1.00  5.740          C  
ATOM  11655  C   PRO B 712      31.788  29.334 -13.268  1.00  6.000          C  
ATOM  11656  O   PRO B 712      32.564  28.821 -12.464  1.00  6.110          O  
ATOM  11657  CB  PRO B 712      33.085  30.939 -14.730  1.00  8.610          C  
ATOM  11658  CG  PRO B 712      32.153  31.996 -15.249  1.00  8.610          C  
ATOM  11659  CD  PRO B 712      31.259  31.269 -16.234  1.00  8.610          C  
ATOM  11660  HA  PRO B 712      32.844  28.805 -15.072  1.00  6.890          H  
ATOM  11661 1HB  PRO B 712      33.474  31.169 -13.725  1.00 10.330          H  
ATOM  11662 2HB  PRO B 712      33.962  30.788 -15.381  1.00 10.330          H  
ATOM  11663 1HG  PRO B 712      31.595  32.455 -14.417  1.00 10.330          H  
ATOM  11664 2HG  PRO B 712      32.731  32.806 -15.723  1.00 10.330          H  
ATOM  11665 1HD  PRO B 712      30.316  31.790 -16.254  1.00 10.330          H  
ATOM  11666 2HD  PRO B 712      31.728  31.209 -17.232  1.00 10.330          H  
ATOM  11667  N   VAL B 713      30.545  29.674 -12.958  1.00  6.410          N  
ATOM  11668  CA  VAL B 713      29.941  29.400 -11.665  1.00  6.890          C  
ATOM  11669  C   VAL B 713      29.949  27.892 -11.351  1.00  7.600          C  
ATOM  11670  O   VAL B 713      29.859  27.500 -10.184  1.00  7.880          O  
ATOM  11671  CB  VAL B 713      28.487  29.930 -11.648  1.00  9.450          C  
ATOM  11672  CG1 VAL B 713      27.573  29.046 -12.520  1.00  9.450          C  
ATOM  11673  CG2 VAL B 713      27.952  29.990 -10.220  1.00  9.450          C  
ATOM  11674  H   VAL B 713      29.984  30.117 -13.665  1.00  7.690          H  
ATOM  11675  HA  VAL B 713      30.516  29.920 -10.899  1.00  8.270          H  
ATOM  11676  HB  VAL B 713      28.490  30.925 -12.082  1.00 11.340          H  
ATOM  11677 1HG1 VAL B 713      26.585  29.462 -12.519  1.00 11.340          H  
ATOM  11678 2HG1 VAL B 713      27.946  29.005 -13.531  1.00 11.340          H  
ATOM  11679 3HG1 VAL B 713      27.520  28.038 -12.119  1.00 11.340          H  
ATOM  11680 1HG2 VAL B 713      26.945  30.391 -10.230  1.00 11.340          H  
ATOM  11681 2HG2 VAL B 713      27.931  28.990  -9.780  1.00 11.340          H  
ATOM  11682 3HG2 VAL B 713      28.591  30.634  -9.619  1.00 11.340          H  
ATOM  11683  N   PHE B 714      29.996  27.054 -12.401  1.00  8.090          N  
ATOM  11684  CA  PHE B 714      29.979  25.617 -12.222  1.00  8.940          C  
ATOM  11685  C   PHE B 714      30.633  24.891 -13.406  1.00  9.460          C  
ATOM  11686  O   PHE B 714      31.843  24.631 -13.395  1.00 10.170          O  
ATOM  11687  OXT PHE B 714      29.961  24.550 -14.384  1.00 13.410          O  
ATOM  11688  CB  PHE B 714      28.529  25.151 -12.037  1.00 11.560          C  
ATOM  11689  CG  PHE B 714      28.395  23.732 -11.689  1.00 11.560          C  
ATOM  11690  CD1 PHE B 714      28.580  23.318 -10.383  1.00 11.560          C  
ATOM  11691  CD2 PHE B 714      28.091  22.795 -12.643  1.00 11.560          C  
ATOM  11692  CE1 PHE B 714      28.475  21.993 -10.047  1.00 11.560          C  
ATOM  11693  CE2 PHE B 714      27.982  21.484 -12.299  1.00 11.560          C  
ATOM  11694  CZ  PHE B 714      28.181  21.079 -11.015  1.00 11.560          C  
ATOM  11695  H   PHE B 714      30.061  27.444 -13.347  1.00  9.710          H  
ATOM  11696  HA  PHE B 714      30.543  25.379 -11.321  1.00 10.730          H  
ATOM  11697 1HB  PHE B 714      28.074  25.733 -11.238  1.00 13.870          H  
ATOM  11698 2HB  PHE B 714      27.959  25.344 -12.943  1.00 13.870          H  
ATOM  11699  HD1 PHE B 714      28.814  24.059  -9.611  1.00 13.870          H  
ATOM  11700  HD2 PHE B 714      27.943  23.117 -13.677  1.00 13.870          H  
ATOM  11701  HE1 PHE B 714      28.625  21.680  -9.011  1.00 13.870          H  
ATOM  11702  HE2 PHE B 714      27.738  20.774 -13.029  1.00 13.870          H  
ATOM  11703  HZ  PHE B 714      28.099  20.036 -10.769  1.00 13.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4326.56 518.309 2955.55 -261.402 91.7455 162.094 1569.59 -1676.92 -6.51451 -42.9102 -1364.09 -166.498 -408.742 -150.415 -126.535 -46.3451 0 48.224 59.4008 418.39 640.857 -134.937 106.036 -109.222 20.579 736.88 -1493.45
MET:NtermProteinFull_1 -0.62665 0.06777 0.77379 -0.61924 0.16271 0.22485 0.00011 -0.31513 -0.01981 -0.12131 -0.12588 0.97516 0 0 0 0 0 -0.0029 0.01503 0.88943 0 0 0 0.60916 0 0.08151 1.9686
GLN_2 -2.43208 0.18482 1.29855 -0.24188 0.03026 0.19089 0.26698 -0.72469 -0.01981 -0.12131 -0.36168 -0.70613 0 0 0 0 0 0.01776 9e-05 0 2.95832 -0.10928 0 -0.18838 -0.0872 0.1356 0.09085
THR_3 -3.12429 0.6304 2.36671 -0.16175 0.05134 0.06154 1.43994 -1.26911 -0.00567 -0.04568 -1.17269 -0.19607 0 0 0 0 0 -0.08671 0.00779 0.05226 0 0.0399 2.30679 -1.0874 -0.25246 0.92369 0.47856
PRO_4 -3.80105 0.65831 2.61282 -0.06543 0 0.04128 1.90659 -1.33423 -0 -0 -1.6321 0.59757 0 0 0 0 0 -0.13763 0.06222 0.17465 0 -0.67551 0 -2.4119 0.03607 1.16876 -2.79956
GLN_5 -5.35005 0.736 5.51325 -0.31289 0.03363 0.23699 2.50472 -2.58631 -0 -0 -1.83094 -0.27237 0 0 0 -1.02241 0 -0.18822 0.05505 0 4.25707 -0.02369 0 -0.18838 0.19814 0.63471 2.39429
ILE_6 -4.16309 0.57662 2.73075 -0.58286 0.28977 0.17406 1.28952 -1.57754 -0 -0 -1.24246 0.07815 0 0 0 0 0 0.13226 0.00059 1.27113 0 0.2516 0 0.73287 -0.11897 0.5805 0.4229
LYS_7 -4.9092 0.70193 4.04287 -0.50691 0.12925 0.32907 1.87337 -2.03247 -0.00582 -0.04755 -1.36891 0.00549 0 0 0 0 0 0.18165 0.02643 1.78404 0 -0.15163 0 -1.5107 0.09597 0.59694 -0.76616
LEU_8 -7.62287 1.04031 4.89293 -0.52325 0.31006 0.13477 2.50832 -2.77827 -0.00444 -0.039 -2.31382 0.30454 0 0 0 0 0 -0.08345 0.00886 0.2843 0 -0.27374 0 0.18072 0.03309 0.93692 -3.00402
ASP_9 -3.47829 0.18949 4.81797 -0.10704 0.00655 0.32836 2.09949 -2.04997 -0.00859 -0.07419 -2.71642 -0.4666 0 0 0 -1.02241 0 -0.12091 0.03232 0 1.76259 -0.01799 0 -2.3716 -0.35104 0.84611 -2.70218
LEU_10 -2.79395 0.38691 3.02066 -0.51296 0.24971 0.15231 1.49592 -1.43835 -0 -0 -1.76003 0.08172 0 0 0 0 0 -0.03586 0.02485 0.28944 0 -0.10472 0 0.18072 -0.3317 0.55453 -0.5408
ILE_11 -7.41365 0.89471 3.61773 -0.51303 0.27083 0.12614 2.38597 -2.46088 -0.018 -0.11708 -1.43234 -0.09718 0 0 0 0 0 0.03155 0.00648 0.34804 0 0.17496 0 0.73287 0.36541 0.75528 -2.3422
GLU_12 -7.69426 0.97192 8.4834 -0.30101 0.03181 0.32041 4.23428 -3.63922 -0.02329 -0.14594 -5.50691 -0.43261 0 0 -1.11836 0 0 0.0111 0.08613 0 3.07334 -0.01537 0 -2.7348 0.50284 0.71917 -3.17735
GLN_13 -5.5196 0.2417 5.59311 -0.83772 0.13908 0.90312 2.37624 -2.53306 -0.05828 -0.46799 -2.53514 -0.9667 0 0 -0.69603 0 0 -0.04477 0.01287 0 2.84138 -0.22111 0 -0.18838 -0.18748 0.44349 -1.70525
LYS_14 -4.60088 0.23768 4.99026 -0.30995 0.03203 0.14213 2.33485 -2.31118 -0 -0 -1.78959 0.02722 0 0 0 0 0 -0.00121 0.03203 1.79381 0 0.03862 0 -1.5107 -0.29406 0.26539 -0.92356
TYR_15 -8.77565 1.08845 4.42483 -0.59955 0.06641 0.26875 2.7661 -3.00034 -0.01454 -0.13892 -1.88249 -0.24393 0 0 0 -0.37272 0 0.09009 0.14681 0 2.32428 0.02279 0.01803 1.2797 -0.14587 0.32798 -2.34978
HIS_D_16 -9.75375 0.58617 8.77254 -0.60326 0.00493 0.60655 3.70277 -4.48478 -0.018 -0.11708 -4.09901 -0.38029 0 0 -0.32937 -0.72679 0 0.06272 0.07985 0 1.6766 -0.06132 0 -0.45461 -0.04722 0.70679 -4.87656
LEU_17 -7.23973 0.73966 6.91694 -0.68963 0.20981 0.26886 3.16939 -3.36432 -0.00606 -0.04131 -2.46964 0.10932 0 0 0 0 0 0.04319 0.01041 1.00645 0 -0.25328 0 0.18072 -0.16542 0.89193 -0.68271
GLN_18 -6.07408 0.3521 5.32158 -0.25719 0.03595 0.17368 2.60383 -2.83191 -0.01454 -0.13892 -2.09542 -0.42104 0 0 0 0 0 0.09917 0.00495 0 2.74979 0.01585 0 -0.18838 -0.13613 0.63169 -0.16902
ALA_19 -5.28954 0.35049 3.6655 -0.02106 0 0 2.63326 -2.64689 -0 -0 -2.2137 -0.36463 0 0 0 0 0 -0.00781 0 0 0 -0.1931 0 1.8394 -0.18469 0.36718 -2.0656
GLN_20 -9.95143 0.90807 8.84535 -0.26008 0.03075 0.18454 4.22061 -4.38154 -0.03959 -0.32933 -4.00949 -0.41152 0 0 0 0 0 0.01024 0.05378 0 2.65963 -0.08782 0 -0.18838 -0.30603 0.38319 -2.66904
LYS_21 -5.48208 0.28995 5.76269 -0.29521 0.02295 0.12304 2.46807 -2.64791 -0 -0 -2.28911 -0.05646 0 0 0 0 0 0.01495 0.11342 1.80714 0 -0.02376 0 -1.5107 -0.25788 0.30768 -1.65322
ALA_22 -4.40077 0.31314 3.10367 -0.02143 0 0 2.14255 -2.15007 -0.00606 -0.04131 -2.09082 -0.36897 0 0 0 0 0 0.03261 0 0 0 -0.3036 0 1.8394 -0.39006 0.23432 -2.10741
ASN_23 -8.71562 1.61728 6.39425 -0.39877 0.02932 0.77435 3.32344 -3.65187 -0.00135 -0.02882 -2.18218 -0.3477 0 0 0 0 0 0.0716 0.10085 0 3.69456 0.21944 0 -0.93687 -0.15336 0.49416 0.30269
LEU_24 -5.13516 0.4089 4.51564 -0.67632 0.19238 0.24967 2.16355 -2.4613 -0.01123 -0.03951 -1.08834 0.06342 0 0 0 0 0 0.14062 0.00035 0.99248 0 -0.23178 0 0.18072 -0.01338 0.50166 -0.24763
LYS_25 -3.86711 0.32561 4.63997 -0.3024 0.03489 0.13601 2.08825 -2.1362 -0 -0 -1.37376 -0.00966 0 0 0 0 0 0.0194 0.00987 1.83632 0 -0.01967 0 -1.5107 -0.19296 0.3075 -0.01464
LEU_26 -8.13932 1.76486 3.39102 -0.69832 0.26657 0.27011 3.27477 -2.74996 -0 -0 -1.57134 0.07814 0 0 0 0 0 -0.06246 0.13169 1.08357 0 -0.22592 0 0.18072 -0.19184 0.86649 -2.33122
ALA_27 -4.50838 0.92991 2.75806 -0.02681 0.00218 0 2.01402 -2.17059 -0 -0 -1.10277 -0.42154 0 0 0 0 0 -0.07765 0 0 0 -0.20526 0 1.8394 0.19074 0.96077 0.18208
LYS_28 -2.39481 0.36933 2.77117 -0.30893 0.02974 0.14909 1.36204 -1.31425 -0 -0 -0.83181 -0.06397 0 0 0 0 0 -0.0914 0.00323 1.85141 0 -0.02497 0 -1.5107 -0.01948 0.40689 0.38259
LEU_29 -5.4841 0.61184 2.64231 -0.47899 0.18904 0.0902 1.95356 -1.85986 -0 -0 -0.5625 0.26132 0 0 0 0 0 0.04373 0.04209 2.5635 0 -0.17696 0 0.18072 -0.48559 0.46065 -0.00904
ASP_30 -4.4881 0.70733 7.75724 -0.15504 0.02051 0.47285 4.42098 -3.09304 -0 -0 -7.87556 -1.2481 0 0 -1.00441 -0.30156 0 -0.00773 0.06257 0 3.68711 0.03125 0 -2.3716 -0.46494 0.50693 -3.34332
SER_31 -4.10056 0.79506 4.18095 -0.02713 0 0.0421 2.24794 -2.07334 -0 -0 -0.39649 -1.01263 0 0 0 0 0 -0.00546 0.00023 0.1747 0 -0.14589 0.60778 -0.77834 -0.61224 0.39784 -0.70547
LYS_32 -3.17293 0.60712 5.46946 -0.57447 0.16923 0.53931 2.50337 -2.10382 -0 -0 -5.63011 0.70405 0 0 -1.00441 -0.30156 0 -0.04731 0.06511 2.3293 0 -0.02459 0 -1.5107 -0.63068 0.43929 -2.17433
LYS_33 -4.77163 0.5626 4.48238 -0.29917 0.03537 0.1468 2.41793 -2.15108 -0.00027 -0.00232 -1.86173 -0.18133 0 0 0 0 0 -0.0198 0.00049 1.87057 0 -0.23853 0 -1.5107 -0.30509 0.3951 -1.43043
LEU_34 -9.35362 1.25266 4.59916 -0.51763 0.26322 0.12385 2.86076 -3.33462 -0.01016 -0.05819 -2.09589 0.2449 0 0 0 0 0 -0.05407 0.15115 0.30414 0 -0.27591 0 0.18072 -0.16044 0.85272 -5.02725
PHE_35 -7.37791 0.92173 4.35297 -0.63109 0.04362 0.2921 2.28532 -2.69131 -0.00301 -0.06264 -2.32252 -0.0391 0 0 0 0 0 -0.02382 0.00336 0 3.03233 -0.19638 0 1.0402 -0.25232 0.8407 -0.78776
SER_36 -3.47194 0.17332 4.2313 -0.02282 0 0.021 1.71482 -1.97567 -0 -0 -1.30098 -0.29182 0 0 0 0 0 -0.03364 1e-05 0.47667 0 0.3248 0.60044 -0.77834 0.03314 0.21599 -0.08372
PHE_37 -6.8407 1.04488 3.92549 -0.56482 0.03067 0.23153 2.53555 -2.53783 -0 -0 -1.98031 -0.07323 0 0 0 0 0 0.04086 0.09878 0 2.31864 0.08986 0 1.0402 0.03355 0.29564 -0.31125
TYR_38 -9.94087 1.29559 7.06541 -0.88002 0.11501 0.3275 4.01374 -4.03847 -0.01254 -0.16555 -3.20587 -0.26619 0 0 -0.62215 0 0 0.22044 0.024 0 2.47686 -0.09069 0.03095 1.2797 -0.11302 0.65421 -1.83197
LYS_39 -3.88166 0.21765 4.76622 -0.29667 0.02475 0.12884 1.84587 -2.14706 -0.01016 -0.05819 -1.15044 -0.03112 0 0 0 0 0 0.31444 0.01041 1.66393 0 -0.05048 0 -1.5107 -0.23194 0.59879 0.20249
LYS_40 -4.84132 0.51295 5.35608 -0.29799 0.0308 0.13262 2.53358 -2.43467 -0 -0 -1.71297 -0.03388 0 0 0 0 0 0.0309 0.00854 1.7675 0 -0.04695 0 -1.5107 -0.44297 0.50228 -0.44619
VAL_41 -6.92923 1.13306 3.66604 -0.31884 0.31632 0.0752 3.63253 -2.81604 -0 -0 -2.47459 -0.17741 0 0 0 0 0 -0.01509 0.07548 0.23523 0 -0.0646 0 1.9342 -0.27164 0.73812 -1.26128
ASP_42 -3.8682 0.63059 6.00265 -0.11943 0.03273 0.38202 2.62415 -2.67817 -0.01135 -0.14849 -4.49736 -0.39781 0 0 0 0 0 -0.13373 0.42406 0 1.79269 0.03345 0 -2.3716 0.13959 0.83084 -1.33336
LYS_43 -3.00521 0.48891 3.76315 -0.30767 0.02852 0.15062 1.84487 -1.68671 -0 -0 -0.97099 -0.10626 0 0 0 0 0 -0.05813 0.02757 1.87328 0 -0.02497 0 -1.5107 -0.06821 0.5736 1.01165
ILE_44 -4.99218 0.90004 1.92998 -0.59662 0.40825 0.18616 1.46773 -1.69587 -0.00998 -0.03202 -1.06424 0.02204 0 0 0 0 0 -0.10023 0.02367 1.43672 0 0.36758 0 0.73287 -0.3553 0.50934 -0.86205
ILE_45 -7.2823 1.35141 1.70777 -0.44197 0.37609 0.0823 1.6051 -1.9782 -0.00014 -0.00056 -0.1518 0.22676 0 0 0 0 0 -0.05869 0.27046 0.60547 0 -0.67484 0 0.73287 -0.31974 1.067 -2.88301
ASN_46 -4.66798 1.40969 3.78421 -0.3404 0.13117 0.57745 2.66093 -2.0035 -0.00998 -0.03202 -0.50989 -0.21333 0 0 -0.83347 -0.37272 0 -0.08118 0.06071 0 1.41088 -0.45003 0 -0.93687 1.89767 2.47103 3.95237
PRO_47 -2.75038 0.75355 1.01035 -0.07765 0 0.04666 0.40911 -0.63917 -0 -0 -0.26998 0.53634 0 0 0 0 0 -0.27508 0.06357 0.29271 0 -1.02271 0 -2.4119 2.8841 2.20148 0.75102
PHE_48 -6.17496 0.96573 1.7384 -0.62809 0.07633 0.36255 1.7655 -1.66619 -0 -0 -0.2819 -0.05118 0 0 -0.83347 0 0 0.06067 0.00163 0 2.02641 -0.46954 0 1.0402 1.60074 0.76772 0.30055
TYR_49 -5.17533 0.71823 2.80834 -0.99431 0.24924 0.43992 1.33734 -1.82697 -0 -0 -0.93154 -0.48031 0 0 0 0 0 -0.03753 0.08066 0 2.77564 -0.18317 0.00076 1.2797 0.80315 0.67613 1.53995
PHE_50 -2.0915 0.13429 1.50685 -0.83523 0.13476 0.32219 0.03724 -0.88343 -0 -0 0.23941 -0.52613 0 0 0 0 0 0.16924 0.01568 0 2.79679 -0.01587 0 1.0402 0.1271 0.52417 2.69574
LEU_51 -8.49445 1.97173 2.95933 -0.55386 0.28613 0.1379 1.99352 -2.43662 -5e-05 -0.00024 -1.78174 0.14847 0 0 -0.32937 0 0 -0.01754 0.38973 0.74632 0 -0.26973 0 0.18072 0.04803 0.77275 -4.24896
ASN_52 -3.10059 0.04818 3.89825 -0.1664 0.01413 0.23502 1.37964 -1.73285 -0.02319 -0.14431 -1.25153 -0.37712 0 0 -1.11836 0 0 0.12682 0.00742 0 1.78478 0.26668 0 -0.93687 0.05509 0.68403 -0.3512
SER_53 -3.95417 0.16504 4.00984 -0.03245 0.00029 0.05486 1.6241 -1.84071 -0.02684 -0.29958 -1.09201 -1.03099 0 0 -1.24248 0 0 0.02873 0.02974 0.98716 0 -0.01548 0.87566 -0.77834 -0.12594 0.36423 -2.29933
LYS_54 -3.78727 0.21605 4.85294 -0.53579 0.17231 0.3548 1.32711 -1.73835 -0.00859 -0.07419 -3.16705 -0.03157 0 0 -0.69603 0 0 -0.07105 0.01202 1.85664 0 -0.07863 0 -1.5107 -0.54818 0.38575 -3.06977
LYS_55 -3.50367 0.25658 3.35001 -0.46592 0.1068 0.26074 1.6973 -1.55444 -0.02223 -0.15707 -0.71916 -0.14886 0 0 -1.24248 0 0 -0.00658 0.0083 1.84901 0 0.21702 0 -1.5107 -0.27729 0.20722 -1.65541
SER_56 -3.87555 0.3129 3.21887 -0.03772 0.00706 0.04836 1.71059 -1.66736 -0.02907 -0.15897 -1.26579 -0.53029 0 0 -0.78963 -0.72249 0 -0.03781 0.07369 0.33234 0 -0.28056 2.22091 -0.77834 -0.35015 0.32878 -2.27025
ILE_57 -5.05107 0.8774 2.66397 -0.51949 0.44771 0.10048 1.07694 -1.59402 -0 -0 0.01471 0.05645 0 0 0 0 0 0.20209 0.06473 1.3366 0 0.16945 0 0.73287 -0.19628 1.924 2.30654
PRO_58 -4.30386 0.77769 0.97877 -0.1769 0.00173 0.12238 0.27669 -0.57597 -0 -0 0.0503 0.06312 0 0 0 0 0 -0.05809 0.0155 1.14767 0 -0.7522 0 -2.4119 -0.15781 2.17092 -2.83198
PHE_59 -7.83832 1.32098 4.22221 -0.59594 0.03228 0.29696 2.84055 -2.67943 -0.001 -0.01166 -1.03903 -0.03323 0 0 0 0 0 0.01302 0.20509 0 2.22244 -0.35283 0 1.0402 0.25118 0.71875 0.61222
PHE_60 -7.07474 1.07534 3.38258 -0.96223 0.12159 0.31954 1.78383 -2.36738 -0 -0 -1.33579 -0.38892 0 0 0 0 0 -0.12604 0.00075 0 2.41446 0.26505 0 1.0402 0.5083 0.57622 -0.76723
ASN_61 -8.37357 1.31536 5.94219 -0.28989 0.07735 0.52137 2.54664 -3.19773 -0.01123 -0.03951 -1.60641 -1.70195 0 0 -0.26201 0 0 -0.02889 0.65889 0 2.30121 -0.49255 0 -0.93687 -0.35913 1.18414 -2.7526
SER_62 -4.85573 0.57876 5.38152 -0.03398 0.03975 0.03152 2.63318 -2.37589 -0 -0 -2.10422 -0.02576 0 0 0 -0.72679 0 0.04227 0.06529 0.41699 0 0.12369 1.72422 -0.77834 0.33319 1.33707 1.80673
LYS_63 -4.45142 0.66946 6.02366 -0.37839 0.0573 0.25325 2.94514 -2.63201 -0.00105 -0.0153 -5.51952 -0.01665 0 0 -0.36014 0 0 0.06724 0.15285 1.96534 0 0.33309 0 -1.5107 0.93574 0.73847 -0.74365
LEU_64 -8.72375 1.52687 5.80038 -0.6703 0.16932 0.24205 3.33867 -3.5357 -0 -0 -1.10587 0.05817 0 0 0 0 0 0.28461 0.05722 1.18369 0 -0.2929 0 0.18072 0.11358 0.75172 -0.6215
LEU_65 -7.11906 0.70941 3.63406 -0.66583 0.13447 0.26134 1.87757 -2.45502 -0.001 -0.01166 -0.98605 0.0215 0 0 0 0 0 -0.0571 0.08991 0.75012 0 -0.13698 0 0.18072 -0.11056 0.82184 -3.06233
ASN_66 -5.2309 0.39115 4.81074 -0.17001 0.01413 0.24799 2.10789 -2.4474 -0.0222 -0.15173 -1.475 -0.26307 0 0 0 0 0 0.04046 0.03259 0 1.55526 0.23014 0 -0.93687 0.17397 0.49292 -0.59996
ILE_67 -6.02142 0.54404 4.2476 -0.66305 0.48092 0.15014 2.84797 -2.43137 -0 -0 -1.2392 0.22257 0 0 0 0 0 -0.04921 0.00101 0.62718 0 -0.22217 0 0.73287 0.02277 0.55619 -0.19317
GLU_68 -5.06586 0.48044 5.4898 -0.36298 0.18357 0.46598 1.75387 -2.47854 -0 -0 -1.3155 -0.66342 0 0 0 0 0 -0.15909 0.00696 0 3.49441 -0.18038 0 -2.7348 0.05696 0.63858 -0.39001
GLN_69 -4.29522 0.53562 3.68427 -0.24751 0.0302 0.17993 1.67728 -1.78842 -0.0014 -0.0061 -1.2664 -0.43933 0 0 0 0 0 0.12031 0.00146 0 3.01315 -0.24673 0 -0.18838 -0.0811 0.45483 1.13647
ASP_70 -4.32687 0.67027 4.65019 -0.11747 0.01636 0.35518 1.78126 -2.24289 -0.02684 -0.17681 -0.75923 -0.25995 0 0 0 0 0 0.18075 0.09291 0 3.86713 -0.69883 0 -2.3716 -0.11029 1.27117 1.79445
PRO_71 -5.70639 0.96939 3.41299 -0.06746 2e-05 0.04324 1.71664 -1.4642 -0 -0 -1.51897 0.65488 0 0 0 0 0 0.12122 0.01232 0.07113 0 -0.09608 0 -2.4119 0.74519 1.33627 -2.18171
LEU_72 -8.97694 1.70656 1.84379 -0.62936 0.28712 0.16037 2.52143 -1.97147 -0.01568 -0.06155 -1.92339 0.0951 0 0 0 0 0 -0.04674 0.34091 2.48177 0 -0.1947 0 0.18072 0.7516 1.15871 -2.29177
PHE_73 -7.56302 0.61209 3.47409 -0.81351 0.03716 0.14006 2.79527 -2.47749 -0.0089 -0.05458 -2.15805 -0.45957 0 0 0 0 0 -0.03459 0.05847 0 2.60529 -0.05155 0 1.0402 0.10552 1.17743 -1.57568
PHE_74 -8.84149 1.20403 1.80466 -0.48235 0.01838 0.22669 1.98811 -2.27986 -0.03312 -0.16053 -2.24397 0.01887 0 0 0 0 0 0.13674 0.10844 0 2.02685 -0.31783 0 1.0402 -0.13131 1.69814 -4.21935
ASN_75 -7.07911 0.59705 5.54542 -0.31599 0.02476 0.50932 2.81196 -3.01087 -0.01743 -0.09898 -2.49287 -0.29617 0 0 0 0 0 0.00532 0.00406 0 2.46352 -0.32824 0 -0.93687 0.25706 1.85269 -0.50537
ASN_76 -5.32256 0.58454 4.33733 -0.20209 0.08377 0.34056 1.06582 -2.33568 -0 -0 -0.52169 -1.00898 0 0 0 0 0 0.0031 0.0069 0 1.86237 -1.03685 0 -0.93687 -0.06742 0.67186 -2.47589
ILE_77 -9.1081 0.77913 4.45419 -0.48601 0.43059 0.09376 2.61476 -3.0986 -0 -0 -2.88527 0.50478 0 0 0 0 0 -0.09104 0.05828 0.47385 0 -0.39236 0 0.73287 -0.7156 0.70007 -5.9347
SER_78 -5.3481 0.80207 5.10839 -0.0192 0 0.03162 2.96429 -2.53096 -0 -0 -2.11505 -1.21295 0 0 0 0 0 -0.01072 0.02769 0.73004 0 -0.02836 0.60432 -0.77834 1.13198 1.3296 0.68632
VAL_79 -6.20395 1.348 1.72622 -0.22165 0.1538 0.03979 0.90996 -1.70819 -0.03663 -0.21749 -0.74152 -0.13231 0 0 0 0 0 2.76414 0.12388 0.05445 0 0.35386 0 1.9342 6.93239 15.846 22.925
PHE_80 -4.40524 0.41903 1.96735 -0.67682 0.06596 0.39247 0.6657 -1.35965 -0 -0 0.37118 -0.53536 0 0 0 0 0 0.11888 0.00548 0 1.87569 0.28287 0 1.0402 6.25245 15.9121 22.3923
VAL_81 -4.88995 0.90028 2.43729 -0.27844 0.12748 0.05741 2.02536 -1.75731 -0 -0 -0.99041 0.21155 0 0 0 0 0 0.15131 0.00783 0.1672 0 -0.12968 0 1.9342 0.41081 1.32545 1.71038
ASN_82 -1.82633 0.16665 2.11419 -0.18729 0.03194 0.28608 0.87417 -1.08288 -0 -0 1.00175 -0.35329 0 0 0 0 0 -0.0427 0.00347 0 1.51928 0.18498 0 -0.93687 -0.25876 0.56821 2.0626
LYS_83 -4.83136 0.28962 5.09906 -0.61962 0.26005 0.35197 1.99914 -2.2023 -0.02088 -0.14118 -2.58692 -0.15039 0 0 -0.5937 0 0 0.15675 0.06936 3.43576 0 -0.07791 0 -1.5107 -0.24233 0.41997 -0.89564
HIS_D_84 -5.20149 0.41161 4.60128 -0.4496 0.05183 0.52762 1.88618 -2.33563 -0.00166 -0.02879 -1.62759 -0.34557 0 0 0 0 0 -0.00772 0.00254 0 2.59803 -0.22113 0 -0.45461 -0.06611 0.67344 0.01263
ASN_85 -1.82534 0.11661 2.87427 -0.18572 0.0305 0.27857 1.2764 -1.32021 -0.01882 -0.15391 -0.35839 -0.38952 0 0 0 0 0 -0.08617 0.00048 0 1.58476 0.09613 0 -0.93687 0.16935 0.54491 1.69702
ASP_86 -1.58498 0.29603 3.27475 -0.22282 0.06046 0.75098 1.24565 -1.33902 -0.00166 -0.02879 -3.36851 -3.35381 0 0 0 0 0 -0.06635 0.26736 0 2.7527 -0.45749 0 -2.3716 -0.33266 0.68527 -3.79449
GLY_87 -2.00472 0.03777 2.25637 -0.00084 0 0 0.95517 -1.14894 -0 -0 -0.5593 -0.29738 0 0 0 0 0 -0.10382 0 0 0 -1.44793 0 0.83697 0.06311 0.87069 -0.54284
GLN_88 -3.16995 0.22342 1.56175 -0.70159 0.19085 1.13731 0.18611 -0.88085 -0 -0 -0.02147 -0.85166 0 0 0 0 0 -0.0039 0.10863 0 1.58059 0.17127 0 -0.18838 0.72622 0.51737 0.58572
ILE_89 -6.64342 0.98545 2.29966 -0.63865 0.42323 0.13205 1.28059 -1.73936 -0.02217 -0.09609 -0.03925 0.19607 0 0 0 0 0 0.09162 0.31043 0.72586 0 -0.4586 0 0.73287 0.56516 0.65492 -1.23964
ILE_90 -9.51765 1.47035 2.59315 -0.46065 0.43213 0.08701 2.28785 -2.49825 -0.01376 -0.05366 -0.66627 0.07491 0 0 0 0 0 -0.02904 0.08169 0.38467 0 -0.78044 0 0.73287 -0.03719 1.05408 -4.85819
LYS_91 -5.28956 0.35729 5.26337 -0.33685 0.05831 0.20793 1.98678 -2.21248 -0.00727 -0.02757 -2.39411 -0.28989 0 0 0 0 0 0.06027 0.01886 1.47999 0 0.19871 0 -1.5107 0.21666 0.7793 -1.44093
CYS_92 -4.21386 0.54599 3.2314 -0.05429 0.0235 0.02414 1.39962 -1.7911 -0.00927 -0.13367 -1.06498 -0.4871 0 0 0 0 0 -0.09363 0.04088 0.07934 0 0.27439 0 3.6196 0.68799 0.37906 2.458
CYS_93 -7.26394 0.98509 4.21656 -0.05194 0 0.01633 2.24766 -2.37057 -0 -0 -2.03336 -0.25533 0 0 0 0 0 -0.00896 0.19312 0.23197 0 0.25691 0 3.6196 -0.0312 0.63063 0.38257
SER_94 -3.23141 0.46497 2.12377 -0.03068 0 0.0709 0.88338 -1.20028 -0.01614 -0.24014 0.04274 -0.45934 0 0 0 0 0 0.03807 0.00789 0.15296 0 -0.44155 0.6 -0.77834 -0.38011 0.54182 -1.85148
GLY_95 -3.07792 0.31549 2.72268 -0.00114 0 0 2.00253 -1.5317 -0 -0 -1.92715 -0.32271 0 0 0 0 0 -0.1106 0 0 0 -1.50798 0 0.83697 0.18775 0.24777 -2.16601
VAL_96 -4.79895 0.58111 2.27704 -0.2705 0.2197 0.06128 1.46892 -1.65751 -0.01121 -0.10607 -1.97265 -0.21653 0 0 -1.99748 0 0 0.23304 0.13957 0.34702 0 -0.68897 0 1.9342 0.13468 0.60935 -3.71397
ILE_97 -7.20896 0.87709 1.36507 -0.44958 0.27735 0.09012 1.956 -1.54026 -0 -0 -1.86401 -0.0114 0 0 0 0 0 0.02739 0.15819 0.35757 0 -0.74391 0 0.73287 -0.40236 1.13158 -5.24726
GLU_98 -4.44473 0.42733 4.57901 -0.20985 0.04058 0.30499 1.66334 -1.78058 -0.02477 -0.13125 -3.00952 -0.36214 0 0 0 -0.86048 0 0.08376 0.0716 0 3.1848 -0.04907 0 -2.7348 -0.46503 1.41324 -2.30357
PRO_99 -4.0064 1.01257 2.77763 -0.19005 0.00365 0.13663 0.96314 -1.02857 -0 -0 -1.11041 -0.0411 0 0 -0.5065 0 0 -0.06543 0.02091 0.76035 0 -0.50297 0 -2.4119 -0.32278 1.16354 -3.3477
ASN_100 -5.63709 0.27404 5.62809 -0.19947 0.07276 0.34138 1.51077 -2.68245 -0 -0 -1.24045 -1.31772 0 0 0 0 0 0.01421 0.13035 0 3.03473 -1.03286 0 -0.93687 -0.20707 0.89443 -1.35322
LYS_101 -6.31804 0.47725 7.43569 -0.63376 0.16749 0.71174 2.89771 -2.95482 -0.02597 -0.13714 -3.55547 -0.12415 0 0 -0.5065 0 0 0.16692 0.34232 2.12434 0 0.1282 0 -1.5107 -0.06211 0.91364 -0.46336
ILE_102 -8.81085 0.86806 4.11606 -0.4627 0.35185 0.09635 3.06172 -2.76035 -0 -0 -4.01999 0.02 0 0 -0.77611 0 0 -0.03636 0.02729 0.38029 0 -0.76241 0 0.73287 -0.22534 0.69828 -7.50133
THR_103 -6.01964 0.71074 3.52144 -0.16239 0.07515 0.05735 2.45727 -2.31938 -0.02565 -0.16126 -2.98916 -0.24081 0 0 0 0 0 -0.04791 0.0059 0.21875 0 -0.21877 2.28309 -1.0874 -0.21567 0.47398 -3.68437
VAL_104 -8.63154 1.49568 2.26881 -0.26965 0.20164 0.05593 2.69592 -2.56287 -0.00054 -0.0017 -2.32047 -0.17877 0 0 0 0 0 0.10818 0.08279 0.37595 0 -0.80298 0 1.9342 -0.16137 0.64904 -5.06175
ILE_105 -7.95285 0.93031 1.89627 -0.45019 0.24815 0.0886 2.45483 -2.0593 -0.01325 -0.04931 -2.53509 0.07671 0 0 0 0 0 0.06735 0.01883 0.47689 0 -0.71172 0 0.73287 -0.48749 0.9027 -6.3657
PHE_106 -9.68917 1.29835 1.94777 -1.21421 0.32442 0.66829 2.09455 -2.34936 -0.00054 -0.0017 -2.35625 -0.18301 0 0 0 0 0 -0.00525 0.08779 0 1.77124 -0.59626 0 1.0402 -0.40683 0.79474 -6.77522
GLY_107 -2.50995 0.03977 2.52507 -0.00191 0 0 0.578 -1.20487 -0.01113 -0.08745 -1.23497 -0.38321 0 0 0 0 0 -0.09536 0 0 0 -1.53961 0 0.83697 0.18716 0.40368 -2.49781
GLU_108 -4.0995 0.33046 5.26684 -0.21467 0.02522 0.29999 1.65525 -2.17392 -0.03841 -0.21512 -2.99896 -0.4362 0 0 0 0 0 -0.02407 0.0119 0 3.31608 -0.00152 0 -2.7348 0.0736 0.16048 -1.79735
SER_109 -3.10664 0.16981 3.85684 -0.02697 7e-05 0.02287 1.17982 -1.61064 -0.05082 -0.30807 0.39551 -0.22764 0 0 0 0 0 -0.03992 0.00051 0.44803 0 0.08023 0.60572 -0.77834 -0.50281 0.2208 0.32836
GLY_110 -1.39515 0.15674 1.7366 -6e-05 0 0 0.55552 -0.83881 -0 -0 0.57252 -0.37552 0 0 0 0 0 -0.16651 0 0 0 -1.51293 0 0.83697 -0.70588 0.25042 -0.88608
SER_111 -5.27796 0.29793 5.47185 -0.0332 0.002 0.05628 3.18983 -2.57724 -0.0084 -0.04243 -2.11365 -1.08672 0 0 -0.69311 0 0 -0.07031 0.00292 0.16266 0 -0.25088 0.65534 -0.77834 -0.78692 0.51139 -3.36897
GLY_112 -3.47774 0.39937 3.66829 -6e-05 0 0 2.02932 -1.90994 -0.01249 -0.11662 -1.94488 -0.3902 0 0 0 0 0 -0.17965 0 0 0 -1.52532 0 0.83697 -0.6059 0.52823 -2.70061
LYS_113 -7.84768 0.79073 7.3993 -0.39314 0.08942 0.19986 3.17798 -3.38931 -0.03607 -0.13136 -3.48204 0.15649 0 0 -0.69311 -0.13716 0 -0.10062 0.25552 1.845 0 -0.08328 0 -1.5107 -0.43437 0.6533 -3.67124
THR_114 -4.52882 0.55247 4.01342 -0.12068 0.04473 0.06296 1.62668 -2.07194 -0 -0 -1.07462 -1.30073 0 0 0 0 0 -0.04001 0.01062 0.13185 0 -0.23444 2.29056 -1.0874 -0.40532 0.65656 -1.47412
THR_115 -6.75609 0.73442 4.7749 -0.20492 0.18415 0.07758 2.91478 -2.75488 -0 -0 -1.68726 -0.44678 0 0 0 0 0 0.11308 0.04769 0.59145 0 -0.04954 2.28164 -1.0874 -0.12024 0.47002 -0.9174
LEU_116 -8.1661 0.56444 2.10989 -0.57787 0.16409 0.17747 2.10659 -2.31973 -0 -0 -1.99462 0.03697 0 0 0 0 0 0.96837 0.08413 0.93518 0 -0.21992 0 0.18072 0.03557 0.83184 -5.08299
ILE_117 -7.71958 1.62673 3.67626 -0.7196 0.95043 0.18324 2.16148 -2.61912 -0.00635 -0.05522 -1.81423 0.31767 0 0 0 0 0 -0.00105 0.45471 0.57343 0 -0.41729 0 0.73287 -0.10166 1.68919 -1.08812
LYS_118 -8.17265 0.6539 7.65388 -0.29983 0.02199 0.12475 3.72535 -3.45873 -0.01863 -0.05617 -3.18109 -0.01992 0 0 0 0 0 -0.02581 0.06438 1.65095 0 -0.0691 0 -1.5107 -0.16421 1.4566 -1.62503
GLN_119 -9.80102 1.23573 7.33026 -0.56248 0.07764 0.55724 3.27278 -3.92742 -0 -0 -3.11344 -0.30564 0 0 -0.44213 0 0 -0.02491 0.15839 0 3.07589 0.08153 0 -0.18838 -0.12499 0.78904 -1.91192
LEU_120 -7.88456 0.95432 1.3793 -0.70964 0.27834 0.28234 1.87895 -1.93606 -0 -0 -0.62419 0.09533 0 0 0 0 0 -0.00801 0.09353 1.00043 0 -0.26812 0 0.18072 -0.11794 0.81808 -4.58718
GLY_121 -3.47418 0.31608 3.08908 -5e-05 0 0 1.3313 -1.77736 -0 -0 -2.04012 -0.40068 0 0 0 0 0 -0.09606 0 0 0 0.22584 0 0.83697 -0.1403 0.41592 -1.71356
LEU_122 -6.41885 0.87024 3.08986 -0.55607 0.43981 0.16612 2.07331 -2.20101 -0 -0 -2.18309 -0.02597 0 0 -0.39518 0 0 -0.02561 0.40564 0.37562 0 0.62631 0 0.18072 0.19578 0.41412 -2.96827
PHE_123 -4.9055 0.5 2.42907 -0.77453 0.04802 0.269 1.19829 -1.40697 -0.01162 -0.04494 -0.62499 -0.09162 0 0 0 0 0 -0.04484 0.12971 0 2.93841 -0.09716 0 1.0402 0.35009 0.7951 1.69571
GLU_124 -5.2315 0.29597 5.54721 -0.25014 0.03026 0.30524 1.65173 -2.41679 -0.03025 -0.10105 -1.24875 -0.24799 0 0 0 0 0 0.02167 0.05182 0 3.34858 -0.06569 0 -2.7348 0.21611 0.5977 -0.2607
LYS_125 -3.27821 0.39769 2.96635 -0.34388 0.044 0.2143 0.79833 -1.25767 -0.03018 -0.17279 -0.86876 0.3851 0 0 -0.44213 0 0 0.28955 0.01824 2.37878 0 -0.07592 0 -1.5107 -0.01962 0.94811 0.44056
PRO_126 -6.37745 1.04363 2.39074 -0.1262 0 0.09227 0.58227 -1.16405 -0 -0 -0.04446 0.33126 0 0 0 0 0 0.11342 0.0459 0.51319 0 -1.0674 0 -2.4119 -0.11466 1.24884 -4.9446
SER_127 -2.95708 0.12996 2.11433 -0.02174 0 0.01983 0.52877 -1.1897 -0.02666 -0.16264 0.41487 0.12563 0 0 0 0 0 0.04095 0.00338 0.42026 0 0.27008 0.60164 -0.77834 0.56582 1.01868 1.11804
PHE_128 -4.39339 0.27543 3.1487 -0.59052 0.0303 0.34777 1.28317 -1.71367 -0.0207 -0.11855 -0.59378 0.06069 0 0 0 0 0 0.02604 0.16852 0 1.92979 -0.25065 0 1.0402 0.43989 0.8256 1.89484
GLY_129 -3.01207 0.45378 1.92625 -0.0004 0 0 0.75015 -1.16418 -0 -0 -1.26067 -0.16628 0 0 0 0 0 -0.06444 0 0 0 -1.5108 0 0.83697 -0.14709 0.38151 -2.97727
TYR_130 -7.59577 0.63254 3.97866 -0.97751 0.11021 0.5731 2.28968 -2.52964 -0 -0 -2.38873 -0.28747 0 0 0 0 0 0.20591 0.00288 0 1.53806 -0.4158 0.05039 1.2797 -0.11198 0.59167 -3.05411
ILE_131 -7.73194 0.99005 2.61011 -0.5825 0.36748 0.17141 1.92819 -2.22509 -0.00466 -0.03051 -1.59756 -0.03716 0 0 0 0 0 0.02142 0.10432 3.31892 0 -0.75291 0 0.73287 -0.31132 0.86364 -2.16522
ASN_132 -6.32552 0.82948 4.1977 -0.15892 0.0081 0.2517 2.06695 -2.5053 -0.01264 -0.16755 -1.51191 -0.37541 0 0 0 0 0 -0.02332 0.14854 0 3.98876 -0.3544 0 -0.93687 -0.03931 0.77812 -0.14179
CYS_133 -7.65206 1.42214 4.66752 -0.05339 0 0.0156 3.63459 -2.59548 -0.0089 -0.05458 -2.10027 -1.02136 0 0 0 0 0 0.07748 0.3099 0.60339 0 -0.05714 0 3.6196 0.20154 0.77733 1.78591
ALA_134 -3.20069 0.52155 1.604 -0.02854 0.02468 0 1.07219 -1.25621 -0 -0 -0.69738 -0.60252 0 0 0 0 0 -0.00566 0 0 0 0.19982 0 1.8394 0.24582 0.64233 0.3588
ASN_135 -4.94139 0.52098 3.49835 -0.39607 0.07979 0.80984 0.86093 -1.8534 -0 -0 -0.30673 -0.81102 0 0 0 0 0 -0.01333 0.04697 0 1.70131 -1.02397 0 -0.93687 -0.22869 0.71079 -2.28251
TYR_136 -9.56394 1.44315 4.30522 -0.48142 0.03678 0.20379 3.25886 -2.89474 -0.00496 -0.0589 -2.28224 0.01989 0 0 -0.26906 -0.73527 0 5.32304 0.00983 0 2.58107 0.05487 0.59437 1.2797 1.77995 13.5797 18.1797
CYS_137 -7.77891 2.64961 3.55775 -0.04482 0 0.01486 2.32938 -2.19559 -0 -0 -0.63867 -0.96765 0 0 0 0 0 11.0447 0.03094 2.51025 0 0.35444 0 3.6196 3.65038 26.1355 44.2718
TYR_138 -10.8932 3.43803 2.80971 -0.89201 0.2599 0.5758 2.97724 -2.87499 -0.01995 -0.1466 -1.21008 0.03763 0 0 0 0 0 -0.05164 0.10644 0 2.20078 -0.32018 0.00603 1.2797 1.64922 14.744 13.6757
PHE_139 -5.99811 0.6644 2.58364 -0.70443 0.23224 0.18478 1.22978 -1.61678 -0.0064 -0.08594 -0.61096 -0.16722 0 0 0 0 0 -0.00074 0.00094 0 3.41748 0.02963 0 1.0402 0.46393 2.10719 2.76362
ALA_140 -4.24234 0.56222 1.44922 -0.02072 0 0 1.29919 -1.48614 -0.01033 -0.0572 -0.33012 -0.36116 0 0 0 0 0 0.00828 0 0 0 -0.48302 0 1.8394 0.25454 0.51633 -1.06184
ASN_141 -2.89128 0.10402 2.27499 -0.19297 0.04369 0.31046 0.7767 -1.25052 -0 -0 -0.41857 -0.43469 0 0 -0.78963 0 0 -0.07221 0.00523 0 2.02304 -0.55419 0 -0.93687 -0.38431 0.24274 -2.14438
GLN_142 -7.18004 0.80054 5.54847 -0.71992 0.20767 1.11633 2.49564 -2.82271 -0.02907 -0.15897 -2.7072 -1.02915 0 0 0 -0.72249 0 0.01992 0.03981 0 3.75255 -0.07305 0 -0.18838 0.18891 0.52017 -0.94096
TYR_143 -6.01453 0.23944 4.87037 -0.97946 0.18465 0.53563 1.93108 -2.52125 -0 -0 -0.94451 -0.04587 0 0 0 0 0 0.09162 0.11294 0 1.30754 0.65387 2e-05 1.2797 1.10606 0.59256 2.39987
GLN_144 -5.64994 1.09928 4.36103 -0.44672 0.13648 0.37999 1.54368 -2.06316 -0 -0 0.68665 -0.78504 0 0 0 0 0 0.22285 0.14786 0 4.49155 0.13031 0 -0.18838 0.62298 0.91278 5.6022
GLN_145 -2.53816 0.29015 2.01013 -0.75114 0.27402 1.09319 0.57126 -0.95541 -0 -0 0.7862 -2.30446 0 0 0 0 0 0.04264 0.01916 0 2.93872 -0.05205 0 -0.18838 0.22115 1.18269 2.63973
LYS_146 -5.91612 0.83719 6.24014 -0.27733 0.03648 0.11737 3.09842 -2.91086 -0 -0 -3.22626 0.12119 0 0 0 0 0 0.9483 0.01338 0.92007 0 0.754 0 -1.5107 3.31221 1.22282 3.78029
ILE_147 -8.59912 1.55746 3.65709 -0.54249 0.74594 0.10981 2.09491 -2.59197 -0 -0 -0.93915 0.25403 0 0 0 0 0 -0.06052 0.03998 0.7817 0 0.29339 0 0.73287 3.91569 1.33664 2.78626
THR_148 -6.81003 0.87213 5.39867 -0.20629 0.15301 0.07568 3.02167 -2.73625 -0.02861 -0.13528 -1.83981 -0.67594 0 0 0 0 0 0.04724 0.0005 0.12285 0 0.0092 4.04535 -1.0874 0.74051 0.94122 1.90844
LYS_149 -6.28059 0.49378 6.1657 -0.92878 0.2767 0.64141 2.56383 -2.76585 -0.00053 -0.00342 -1.14514 0.15528 0 0 0 0 0 -0.04775 0.0232 2.66116 0 -0.07366 0 -1.5107 -0.19555 0.64532 0.6744
ASN_150 -4.86725 0.23981 4.85831 -0.18582 0.02214 0.2917 1.57386 -2.40929 -0 -0 -1.66493 -0.4154 0 0 -0.26906 0 0 -0.0387 0.06005 0 1.64527 0.08914 0 -0.93687 -0.21588 0.4351 -1.78784
PHE_151 -10.9084 2.60731 3.81932 -0.92768 0.17333 0.42178 3.53706 -3.14728 -0 -0 -2.34276 0.18867 0 0 0 0 0 0.21694 0.10047 0 3.36458 -0.06735 0 1.0402 0.23358 0.72951 -0.96069
LYS_152 -6.91382 0.7649 7.12927 -0.34124 0.03259 0.16123 3.87355 -3.36433 -0 -0 -2.48725 0.20109 0 0 -0.39518 0 0 0.19378 0.42866 2.64965 0 -0.03696 0 -1.5107 -0.06022 1.15927 1.48427
GLN_153 -5.24571 0.51467 4.56125 -0.27279 0.04312 0.22459 1.90861 -2.27284 -0.00053 -0.00342 -0.81168 -0.57465 0 0 -0.94266 0 0 0.01997 0.00192 0 2.78085 -0.09658 0 -0.18838 -0.35961 0.95527 0.2414
LYS_154 -6.11648 0.76383 5.93581 -0.30479 0.04067 0.16108 3.98012 -2.81993 -0 -0 -4.35646 -0.1851 0 0 0 -0.73527 0 -0.0127 0.06279 1.78165 0 -0.21566 0 -1.5107 0.101 0.72448 -2.70566
ILE_155 -8.45838 1.80879 2.05129 -0.57131 0.69152 0.12826 2.29296 -2.26821 -0 -0 -0.69532 -0.04174 0 0 0 0 0 -0.02812 0.02666 1.41944 0 -0.64525 0 0.73287 0.02241 0.96037 -2.57376
GLY_156 -3.98024 0.34615 2.50321 -0.00117 0 0 1.68281 -1.71768 -0 -0 -1.91614 -0.34076 0 0 0 0 0 0.31372 0 0 0 0.12282 0 0.83697 0.34191 0.81168 -0.99671
TYR_157 -6.63264 0.82362 1.91816 -1.22584 0.35495 0.82373 1.18746 -1.80158 -0.01167 -0.14369 -1.23499 -0.24374 0 0 -0.81255 0 0 0.02139 2e-05 0 2.02045 -0.3334 0.00131 1.2797 0.31125 0.78296 -2.91511
ILE_158 -8.33683 1.46416 2.59227 -0.66637 0.76651 0.13376 2.54183 -2.56748 -0 -0 -2.96554 0.34848 0 0 0 0 0 0.03493 0.13506 0.95994 0 -0.7804 0 0.73287 -0.41303 0.98855 -5.0313
LEU_159 -6.58264 0.72878 3.4398 -0.4703 0.15011 0.09382 1.38251 -2.19203 -0.01279 -0.0914 -0.95609 0.15358 0 0 -0.70097 0 0 0.03437 0.00292 0.47034 0 -0.35843 0 0.18072 -0.42389 0.87164 -4.27993
GLN_160 -4.90061 0.69681 5.321 -0.36526 0.05078 0.27032 2.28986 -2.3048 -0.03347 -0.28379 -2.97172 -0.17789 0 0 0 0 0 0.31279 0.02646 0 3.96705 -0.23787 0 -0.18838 -0.37984 0.73001 1.82147
LYS_161 -4.82242 0.60957 5.81144 -0.31888 0.03409 0.18104 2.35328 -2.43597 -0.01121 -0.08585 -2.80598 -0.26609 0 0 0 -0.68673 0 0.01915 0.13917 1.61422 0 0.19631 0 -1.5107 0.07235 0.59335 -1.31984
ALA_162 -5.68601 0.5037 3.31812 -0.02223 0 0 2.53045 -2.45484 -0.01486 -0.07779 -1.17448 -0.39207 0 0 0 0 0 -0.06119 0 0 0 -0.40748 0 1.8394 -0.03714 0.46762 -1.6688
GLU_163 -4.75592 0.5214 5.88811 -0.2883 0.06513 0.40268 2.53747 -2.50566 -0.03109 -0.24258 -3.37855 -0.40189 0 0 0 -1.17966 0 -0.11525 0.21061 0 3.81325 -0.29022 0 -2.7348 -0.64525 0.36588 -2.76464
ASP_164 -3.54183 0.2761 4.25582 -0.11654 0.02487 0.36389 1.81859 -1.84968 -0.01121 -0.08585 -1.2876 -0.23398 0 0 0 0 0 0.02147 0.05585 0 2.33828 -0.34639 0 -2.3716 -0.73736 0.33269 -1.09449
GLN_165 -7.57433 0.57886 5.3655 -0.28485 0.0479 0.22667 3.16311 -3.04044 -0.01767 -0.16558 -3.38895 -0.69485 0 0 -1.51351 0 0 -0.02334 0.05847 0 3.37657 -0.07353 0 -0.18838 -0.60143 0.31889 -4.43089
PHE_166 -9.02613 1.0205 2.60911 -0.61889 0.36563 0.34951 1.40592 -2.41027 -0.01989 -0.1232 -0.50558 0.03733 0 0 0 0 0 -0.00267 0.19093 0 3.73732 -0.12458 0 1.0402 -0.22377 0.49133 -1.80719
PHE_167 -3.62082 0.16164 2.90451 -0.6843 0.06305 0.43921 1.27266 -1.67314 -0.0168 -0.12056 -1.1921 0.28773 0 0 -0.90749 0 0 -0.05788 0.15749 0 2.08543 -0.22936 0 1.0402 0.30214 0.45044 0.66207
CYS_168 -5.58328 0.49946 4.66497 -0.04171 0 0.01232 1.60298 -1.86021 -0.01236 -0.10778 -1.31844 -0.03604 0 0 -0.75142 0 0 0.04771 0.00918 0.29088 0 -0.00811 0 3.6196 0.33551 0.42912 1.79236
ASP_169 -2.44975 0.0719 3.0449 -0.12008 0.03147 0.37935 0.972 -1.34101 -0.02198 -0.13691 -1.68555 -0.19563 0 0 -0.61188 0 0 -0.02419 0.02393 0 2.32307 -0.31595 0 -2.3716 -0.40965 0.40157 -2.43598
SER_170 -5.77715 0.665 6.06399 -0.02681 0 0.06538 2.57622 -2.77936 -0.02614 -0.12453 -2.27421 -0.2847 0 0 -0.73133 0 0 0.01058 0.09341 0.07787 0 -0.50159 0.68721 -0.77834 -0.55267 0.43661 -3.18055
ILE_171 -10.6961 1.39599 3.19601 -0.50075 0.40059 0.09037 2.60388 -2.91873 -0 -0 -1.55329 0.19718 0 0 0 0 0 0.14889 0.06147 0.48667 0 -0.41553 0 0.73287 -0.07688 1.40077 -5.4466
LEU_172 -7.50353 0.69874 3.85821 -0.65715 0.3128 0.26583 2.62132 -2.57601 -0.00059 -0.00907 -2.49662 -0.10395 0 0 0 0 0 -0.02783 0.19508 1.51192 0 -0.22309 0 0.18072 0.02274 1.38738 -2.54311
GLU_173 -6.89343 0.49032 7.52248 -0.34206 0.09065 0.37405 3.7003 -3.31205 -0.01799 -0.06962 -4.59343 -0.62129 0 0 -1.34321 0 0 -0.05281 0.00799 0 4.24542 -0.2603 0 -2.7348 -0.34905 0.52411 -3.63471
GLU_174 -8.35712 0.60195 9.5079 -0.54849 0.0798 0.93585 4.03748 -4.06029 -0 -0 -5.846 -0.5886 0 0 -1.6589 0 0 -0.03527 0.38724 0 4.27059 -0.14331 0 -2.7348 -0.47021 0.4758 -4.14639
VAL_175 -9.36009 1.78226 3.04966 -0.31361 0.30183 0.06958 2.8456 -3.20532 -0.02063 -0.14891 -1.16895 -0.17263 0 0 0 0 0 0.03901 0.21053 0.21453 0 -0.3182 0 1.9342 -0.21904 0.63189 -3.8483
LEU_176 -8.70507 1.34786 5.23079 -0.64874 0.35151 0.2221 3.13237 -3.37426 -0 -0 -2.59871 -0.05514 0 0 0 0 0 0.03271 0.09899 1.20402 0 -0.18304 0 0.18072 -0.03706 0.80031 -3.00063
THR_177 -6.40043 0.55368 6.5411 -0.20756 0.14291 0.07565 3.3766 -3.29235 -0 -0 -3.49846 -0.1225 0 0 0 0 0 0.19533 0.00025 0.11737 0 0.10317 2.25626 -1.0874 0.04035 0.61186 -0.59418
GLY_178 -4.76921 0.34088 4.71314 -4e-05 0 0 2.08168 -2.5226 -0.01504 -0.13891 -1.52471 -0.42232 0 0 0 0 0 0.0372 0 0 0 0.22999 0 0.83697 0.66871 0.33822 -0.14604
ALA_179 -6.6483 0.47966 4.77617 -0.02087 0 0 2.98957 -3.23765 -0 -0 -2.3601 -0.33764 0 0 0 0 0 0.0226 0 0 0 -0.2687 0 1.8394 0.34649 0.48114 -1.93824
VAL_180 -5.80682 0.85469 5.45241 -0.31986 0.29383 0.07405 2.82321 -2.92432 -0.00041 -0.00865 -2.72752 -0.13741 0 0 0 0 0 -0.05538 0.00886 0.16289 0 -0.1693 0 1.9342 -0.40568 0.63837 -0.31284
ASN_181 -4.35181 0.21635 4.24744 -0.18298 0.02464 0.28724 2.06344 -2.20083 -0 -0 -2.29557 -0.39346 0 0 -0.94266 0 0 -0.12041 0.00707 0 1.61212 0.1629 0 -0.93687 -0.02375 0.42549 -2.40167
LEU_182 -8.22173 1.6494 3.42758 -0.56179 0.21328 0.16362 2.18359 -2.62069 -0.01712 -0.07446 -1.0373 0.15475 0 0 0 0 0 0.06613 0.18946 0.1503 0 -0.18425 0 0.18072 -0.18648 0.98892 -3.53608
LYS_183 -2.34627 0.20317 2.85273 -0.32577 0.05916 0.20624 1.24414 -1.34625 -0 -0 -1.16636 -0.37095 0 0 0 0 0 0.02523 0.00722 1.45142 0 -0.106 0 -1.5107 -0.24979 1.06376 -0.30902
LEU_184 -5.77443 0.72795 3.05074 -0.48743 0.14799 0.08557 1.31096 -1.97321 -0.01753 -0.08311 -0.3826 0.36439 0 0 0 0 0 0.17485 0.50212 2.52512 0 -0.12524 0 0.18072 -0.09861 0.6909 0.81915
CYS_185 -4.58309 0.27286 4.48645 -0.06693 0.00122 0.04382 2.20508 -1.96051 -0 -0 -1.69051 -0.16238 0 0 0 0 0 0.02048 0.02087 0.59111 0 0.07189 0 3.6196 -0.43932 0.62706 3.05771
HIS_186 -4.75493 0.35994 4.69389 -0.71701 0.0134 0.77738 1.52011 -2.23997 -0 -0 -1.04795 -1.74905 0 0 0 0 0 -0.10463 0.14998 0 1.80657 0.15867 0 -0.45461 -0.35938 0.34411 -1.60348
LYS_187 -4.58225 0.28683 4.62753 -0.31086 0.03316 0.14205 1.68532 -2.08757 -0 -0 -0.68952 -0.00649 0 0 0 0 0 -0.05214 0.01259 1.73664 0 -0.01991 0 -1.5107 -0.27578 0.29002 -0.72108
LYS_188 -5.89983 0.61255 5.58834 -0.29582 0.0259 0.12962 2.65122 -2.66159 -0.00334 -0.01798 -1.91311 -0.10324 0 0 0 0 0 -0.04417 0.03597 1.94487 0 -0.13808 0 -1.5107 -0.32912 0.33815 -1.59036
ASP_189 -8.64383 0.7297 9.41851 -0.11306 0.00547 0.34611 3.16835 -4.54238 -0 -0 -2.25501 -0.62881 0 0 0 0 0 0.07488 0.21931 0 1.6865 0.14895 0 -2.3716 -0.16958 0.56285 -2.36363
VAL_190 -6.01813 0.55652 4.5551 -0.31166 0.25481 0.07177 2.39608 -2.72792 -0 -0 -1.86562 -0.11767 0 0 0 0 0 -0.06584 0.00049 0.05082 0 -0.38613 0 1.9342 -0.05529 0.48312 -1.24536
ASN_191 -4.46282 0.09689 4.87528 -0.18132 0.0377 0.2726 2.26417 -2.44197 -0 -0 -1.86857 -0.31524 0 0 0 0 0 0.03222 0.0009 0 1.42466 0.24726 0 -0.93687 0.00648 0.21206 -0.73657
TYR_192 -8.04701 0.9107 5.36481 -0.5781 0.11953 0.25843 3.13938 -3.14987 -0.01541 -0.08873 -2.67673 -0.25973 0 0 0 0 0 0.01368 0.07128 0 2.61517 0.0301 0.00161 1.2797 -0.01617 0.43153 -0.59582
ALA_193 -6.58799 0.88434 3.61791 -0.02128 0 0 2.74735 -2.83329 -0.00334 -0.01798 -2.06299 -0.37279 0 0 0 0 0 0.01828 0 0 0 -0.27845 0 1.8394 -0.20473 0.55434 -2.72124
LYS_194 -5.79902 0.27251 5.45388 -0.31071 0.03774 0.14123 2.25786 -2.68164 -0 -0 -1.73454 -0.00594 0 0 0 0 0 -0.01475 0.00776 1.81752 0 0.01626 0 -1.5107 -0.30139 0.3374 -2.01652
LYS_195 -6.01622 0.34466 5.52094 -0.41695 0.07352 0.22434 2.63436 -2.62068 -0.01747 -0.13338 -2.18715 -0.08622 0 0 0 0 0 0.02114 0.02585 1.9093 0 0.05473 0 -1.5107 -0.14977 0.28528 -2.04441
TYR_196 -10.8702 1.11178 4.67728 -0.70031 0.14146 0.3612 2.87428 -3.36437 -0.01792 -0.13574 -3.02247 -0.20756 0 0 0 0 0 0.27029 3e-05 0 2.32443 0.07653 0.01035 1.2797 -0.10877 0.63448 -4.66556
LEU_197 -10.3004 1.14747 4.17972 -0.50128 0.30843 0.12191 2.81291 -3.37732 -0.01541 -0.08873 -2.63366 0.22599 0 0 0 0 0 0.03827 0.31572 0.36341 0 -0.27148 0 0.18072 -0.20775 0.98458 -6.71696
ASP_198 -5.47347 0.29735 6.8961 -0.10019 0.00272 0.29664 2.40442 -3.15884 -0 -1e-05 -1.66741 -0.35385 0 0 0 0 0 -0.02718 0.0083 0 1.79671 0.24406 0 -2.3716 -0.22087 0.83362 -0.59349
LEU_199 -4.79197 0.46884 3.7497 -0.48678 0.18768 0.11827 1.80371 -1.88988 -0 -0 -0.73914 0.21801 0 0 0 0 0 -0.06583 0.07419 0.27495 0 -0.29179 0 0.18072 -0.26132 0.509 -0.94164
CYS_200 -7.64333 0.92885 4.52354 -0.06175 0.01113 0.02335 2.95482 -2.31231 -0 -0 -3.18433 -0.14904 0 0 -0.65078 0 0 -0.07516 0.02977 0.39041 0 0.23104 0 3.6196 -0.39442 0.41898 -1.33963
GLY_201 -3.11678 0.29334 3.38728 -6e-05 0 0 1.61151 -1.68246 -0.00266 -0.02278 -2.11961 -0.35052 0 0 0 0 0 -0.17007 0 0 0 -1.52721 0 0.83697 -0.49957 0.66489 -2.69773
LEU_202 -7.38896 0.4882 2.66664 -0.47192 0.20372 0.12734 1.92913 -2.14486 -0 -1e-05 -0.5153 0.00481 0 0 0 0 0 0.03704 0.00903 0.63441 0 -0.07312 0 0.18072 -0.15787 0.87349 -3.59751
GLU_203 -3.20143 0.19522 3.44144 -0.23887 0.04132 0.38249 0.99195 -1.50269 -0 -0 -0.7858 -0.56755 0 0 0 0 0 -0.05262 0.00096 0 2.91763 -0.08851 0 -2.7348 -0.14519 0.75071 -0.59573
ASN_204 -2.68935 0.85228 2.16578 -0.16052 0.03687 0.22567 0.47655 -1.02301 -0.00266 -0.02278 0.89857 -0.04523 0 0 0 0 0 2.57383 0.00063 0 1.51887 -0.2894 0 -0.93687 -0.32488 15.7163 18.9707
ILE_205 -2.92499 0.58186 2.23647 -0.51624 0.5967 0.11239 1.25037 -1.14695 -0 -0 -0.69054 0.30806 0 0 0 0 0 0.18396 0.01078 0.93489 0 0.23048 0 0.73287 5.74564 17.7977 25.4434
PRO_206 -5.74916 1.76395 2.8935 -0.07745 4e-05 0.04724 1.89911 -1.5526 -0.00037 -0.00582 -1.24909 0.58345 0 0 0 0 0 -0.20393 0.05401 0.24397 0 -1.15478 0 -2.4119 6.54894 2.99182 4.62093
LEU_207 -6.92072 0.80844 3.17792 -0.52672 0.22608 0.11777 2.31825 -2.20346 -0.00815 -0.05491 -1.94769 0.04125 0 0 0 0 0 -0.14033 0.02465 2.78025 0 0.02195 0 0.18072 1.14757 0.82187 -0.13526
ILE_208 -2.86199 0.39542 2.32572 -0.57563 0.29959 0.18453 0.9177 -1.16396 -0 -0 -0.64931 0.01608 0 0 0 0 0 -0.02548 0.00506 0.45942 0 0.4578 0 0.73287 0.42846 0.49807 1.44433
LYS_209 -5.96718 0.57139 6.56273 -0.27582 0.02673 0.11726 3.85885 -2.80968 -0.00022 -0.00325 -6.16922 -0.07245 0 0 0 0 0 0.00802 0.03465 1.94385 0 -0.01052 0 -1.5107 0.01082 0.46073 -3.22401
ASN_210 -5.79388 0.75708 5.05817 -0.24929 0.02536 0.37915 2.22792 -2.51718 -0.02198 -0.13691 -1.78066 -0.56726 0 0 -1.14871 0 0 -0.03887 0.04362 0 2.46451 0.14488 0 -0.93687 -0.10801 1.03029 -1.16864
PRO_211 -7.46135 1.23089 3.58149 -0.06994 0 0.04315 1.5914 -1.64692 -0.02221 -0.13844 -0.68923 0.60866 0 0 0 0 0 -0.21599 0.06364 0.25059 0 -0.62732 0 -2.4119 0.00171 1.14369 -4.76809
ILE_212 -4.12115 0.44162 3.47432 -0.60739 0.411 0.19504 2.05913 -1.69514 -0 -0 -2.22387 -0.03343 0 0 -1.69795 0 0 -0.13694 0.06392 1.35415 0 0.40273 0 0.73287 0.03049 0.49785 -0.85273
GLU_213 -3.94232 0.41603 4.33912 -0.22327 0.05302 0.34932 1.62712 -1.82985 -0.04327 -0.41766 -1.53139 -0.58105 0 0 0 0 0 -0.04611 0.01884 0 3.05612 -0.0762 0 -2.7348 -0.33173 0.42176 -1.47634
LEU_214 -8.07977 1.09025 2.55754 -0.45764 0.22291 0.07004 1.4537 -2.01793 -0.02221 -0.13844 -1.6363 0.3104 0 0 0 0 0 -0.00109 0.09473 0.37314 0 -0.29656 0 0.18072 -0.47714 0.54756 -6.22609
SER_215 -5.49822 0.34886 6.60097 -0.02954 0 0.06913 3.17919 -2.88773 -0.00797 -0.05725 -3.47727 -0.46758 0 0 -1.81056 0 0 0.04134 0.06161 0.14852 0 -0.46535 0.62016 -0.77834 -0.47179 0.59894 -4.28289
ASP_216 -4.36328 0.33594 5.92133 -0.10653 0.00917 0.32371 2.67615 -2.45925 -0.02907 -0.27514 -3.11161 -0.33259 0 0 0 -0.27452 0 0.01748 0 0 1.68089 0.1322 0 -2.3716 -0.42654 0.3762 -2.27707
GLY_217 -3.61825 0.26592 4.17807 -5e-05 0 0 1.89131 -1.95347 -0 -0 -1.068 -0.42413 0 0 0 0 0 -0.06507 0 0 0 0.3722 0 0.83697 0.32698 0.16753 0.91001
GLN_218 -8.31496 0.88624 6.25165 -0.27408 0.04418 0.21305 3.56277 -3.28492 -0.01109 -0.14862 -2.71452 -0.40191 0 0 -1.81056 0 0 0.08662 0.01979 0 2.75391 -0.1722 0 -0.18838 0.31237 0.30438 -2.88627
LYS_219 -9.86094 0.96914 9.776 -0.46773 0.16266 0.2416 4.82363 -4.3468 -0 -0 -7.07081 0.09214 0 0 0 -0.75892 0 0.04427 0.13297 2.54635 0 -0.00133 0 -1.5107 -0.37936 0.71464 -4.8932
LYS_220 -7.57404 0.79521 8.36971 -0.37372 0.07121 0.19833 4.31897 -3.89396 -0.06471 -0.32938 -4.51464 0.27578 0 0 0 0 0 0.16263 0.43757 2.4839 0 -0.01565 0 -1.5107 -0.43806 0.95837 -0.6432
ARG_221 -9.70918 0.5511 8.11561 -0.60846 0.09199 0.33574 4.50558 -4.00672 -0 -0 -2.95882 0.22558 0 0 -0.65078 0 0 0.22057 0.06516 2.50135 0 -0.10809 0 -1.2888 -0.44558 0.69777 -2.46597
LEU_222 -10.0037 1.39358 3.17515 -0.73038 0.3459 0.31283 3.1134 -3.00589 -0 -0 -2.33373 0.12013 0 0 0 0 0 0.00839 0.42408 0.81185 0 -0.20287 0 0.18072 -0.21518 0.49233 -6.11336
ALA_223 -6.09502 0.78517 3.44515 -0.02135 0 0 2.47904 -2.74587 -0 -0 -2.09289 -0.39336 0 0 0 0 0 0.00638 0 0 0 -0.32855 0 1.8394 -0.25614 0.4544 -2.92364
LEU_224 -8.63828 0.93128 3.69702 -0.67631 0.21443 0.2531 2.64352 -2.76504 -0 -0 -2.3313 0.08311 0 0 0 0 0 -0.00978 0.00857 0.85833 0 -0.21528 0 0.18072 -0.30133 0.3487 -5.71855
ALA_225 -7.67833 0.61343 3.60682 -0.02208 0 0 2.82855 -3.08322 -0.0009 -0.01654 -2.18274 -0.37229 0 0 0 0 0 -0.04519 0 0 0 -0.32035 0 1.8394 -0.29656 0.30718 -4.82282
SER_226 -5.95799 0.65565 5.5089 -0.02767 0 0.06446 2.61992 -2.95458 -0.03478 -0.27128 -1.75763 -0.60857 0 0 0 0 0 0.14272 5e-05 0.63524 0 0.34857 0.60805 -0.77834 -0.11571 0.21025 -1.71272
VAL_227 -8.06304 0.97823 3.88007 -0.32547 0.28592 0.07502 2.63605 -2.96962 -0.02126 -0.08126 -1.85614 -0.28804 0 0 0 0 0 -0.06993 0.00989 0.16672 0 -0.3093 0 1.9342 0.08194 0.46013 -3.47588
LEU_228 -8.04906 0.87826 3.32034 -0.4917 0.2458 0.11727 2.44072 -2.49946 -0.00046 -0.00237 -2.36872 0.233 0 0 0 0 0 0.11066 0.05643 0.27267 0 -0.29705 0 0.18072 -0.26247 0.67337 -5.44204
ALA_229 -6.21068 0.91654 3.16021 -0.02557 0.00069 0 2.26787 -2.69832 -0 -0 -1.56762 -0.41164 0 0 0 0 0 -0.06869 0 0 0 -0.1163 0 1.8394 -0.46339 0.50275 -2.87475
MET_230 -7.66069 1.27866 4.82545 -0.34918 0.12429 0.07261 2.24127 -2.78021 -0 -0 -1.08707 -0.30018 0 0 0 0 0 -0.01619 0.02387 1.09147 0 0.09026 0 0.60916 -0.49972 0.39601 -1.94019
GLN_231 -4.79305 0.46339 3.94602 -0.27207 0.04925 0.24308 1.86754 -2.18361 -0 -0 -1.55819 -0.7779 0 0 0 0 0 -0.06609 0.02448 0 2.76407 -0.20588 0 -0.18838 -0.3794 0.34313 -0.72361
VAL_232 -7.46126 0.73062 2.48672 -0.34111 0.34403 0.07406 1.02133 -2.47044 -0.02126 -0.08126 0.20503 -0.1705 0 0 0 0 0 -0.08807 0.05827 1.68724 0 -0.13531 0 1.9342 -0.28098 0.32523 -2.18346
LYS_233 -4.15358 0.14887 4.05752 -0.53335 0.17449 0.35966 2.02838 -1.87227 -0 -0 -2.45986 -0.06115 0 0 0 0 0 0.08049 0.03645 1.86344 0 -0.1408 0 -1.5107 -0.35562 0.39107 -1.94694
PHE_234 -11.3251 1.95065 2.5074 -0.8195 0.2237 0.10997 2.17218 -2.72642 -0.01143 -0.03932 -1.46834 -0.31021 0 0 0 0 0 -0.05956 0.0112 0 2.82489 -0.2733 0 1.0402 0.04749 0.68435 -5.46116
LEU_235 -8.78581 0.63144 2.0229 -0.58753 0.15962 0.14981 2.46515 -2.35101 -0.00672 -0.02334 -2.65414 0.28036 0 0 0 0 0 0.02751 0.03746 0.67274 0 -0.34167 0 0.18072 0.23399 0.71531 -7.1732
ILE_236 -9.34244 1.6752 2.71191 -0.59564 0.54399 0.17288 2.56277 -2.65446 -0.01293 -0.04404 -2.89616 -0.04197 0 0 0 0 0 -0.00596 0.19184 3.11671 0 -0.74832 0 0.73287 -0.28134 0.66118 -4.25392
LEU_237 -8.73936 1.44216 2.71427 -0.53555 0.29747 0.14238 2.67129 -2.16604 -0.00672 -0.02334 -2.91241 0.01571 0 0 0 0 0 -0.04889 0.07227 1.07718 0 -0.18033 0 0.18072 -0.08404 0.72029 -5.36294
ASP_238 -5.53097 0.41688 5.73524 -0.21557 0.05275 0.68767 2.75136 -2.56868 -0.00149 -0.00472 -1.9452 -1.24233 0 0 0 0 0 -0.04058 0.06496 0 1.95518 -0.73918 0 -2.3716 -0.003 0.48096 -2.51831
GLU_239 -7.92605 1.05867 9.40843 -0.3413 0.04488 0.62576 4.55437 -4.05177 -0.05215 -0.31836 -5.1407 -1.03831 0 0 -0.98488 -0.13716 0 0.00481 0.01191 0 3.73771 -0.06574 0 -2.7348 0.19143 1.27883 -1.87444
PRO_240 -5.62158 0.80062 2.23709 -0.09313 0.00262 0.05777 0.66914 -1.09543 -0 -0 0.23255 0.70949 0 0 0 0 0 -0.09602 0.0018 0.53453 0 -0.37643 0 -2.4119 0.12435 1.36024 -2.96428
THR_241 -5.79166 1.07 0.86886 -0.17103 0.09933 0.13264 0.64845 -1.30511 -0.02058 -0.22908 0.11313 -1.53665 0 0 0 0 0 0.1593 0.00115 0.31072 0 0.09256 2.2996 -1.0874 0.72995 0.59419 -3.02162
VAL_242 -6.55856 0.96523 2.42992 -0.34314 0.4212 0.07578 1.33851 -2.14894 -0.00511 -0.04499 -0.13263 -0.88915 0 0 0 0 0 -0.07739 0.23318 1.87168 0 -0.79299 0 1.9342 0.76278 0.65958 -0.30082
GLY_243 -3.0651 0.18363 2.31494 -5e-05 0 0 0.66936 -1.40679 -4e-05 -0.00111 -1.24082 -0.39252 0 0 -0.50019 0 0 -0.1856 0 0 0 -1.44176 0 0.83697 -0.75827 0.43383 -4.55352
LEU_244 -8.3778 1.53076 3.06277 -0.5547 0.38551 0.12897 1.56296 -2.5678 -0.00154 -0.00611 -0.46808 0.18798 0 0 0 0 0 0.04731 0.02286 2.10638 0 -0.3796 0 0.18072 -0.70862 0.93537 -2.91265
ASP_245 -6.13037 0.359 7.28693 -0.28037 0.02902 0.95063 3.13486 -3.38814 -0 -0 -5.31714 -2.2224 0 0 -0.41842 0 0 0.16045 0.62466 0 3.98229 0.04093 0 -2.3716 -0.27425 1.20085 -2.63306
GLN_246 -7.66961 0.6571 6.15113 -0.69859 0.12482 0.74498 3.10883 -3.15708 -0.00978 -0.12092 -1.539 -0.32235 0 0 -0.8777 0 0 -0.04053 0.01649 0 2.79347 -0.26426 0 -0.18838 -0.34056 0.87625 -0.75568
MET_247 -7.22731 0.6012 5.52404 -0.68154 0.18372 0.34996 2.47088 -3.09224 -0 -0 -1.99729 -0.12467 0 0 0 0 0 0.13606 0.07484 1.81678 0 0.05811 0 0.60916 -0.21061 0.76627 -0.74264
ALA_248 -5.91699 0.47529 4.90621 -0.0221 0 0 2.71886 -3.01145 -0.01805 -0.13204 -2.51343 -0.35975 0 0 -0.41842 0 0 -0.04045 0 0 0 -0.29857 0 1.8394 -0.24894 0.40548 -2.63494
ILE_249 -9.27047 0.85099 5.49472 -0.51854 0.38842 0.10602 2.93567 -3.3708 -0 -0 -2.62039 -0.04967 0 0 0 0 0 -0.01871 0.01013 0.5816 0 -0.43651 0 0.73287 -0.26591 0.45873 -4.99186
SER_250 -4.75714 0.249 5.56255 -0.02716 0 0.0627 2.64122 -2.59574 -0.00884 -0.15835 -2.59516 -0.5662 0 0 0 0 0 0.01741 0.00236 0.78315 0 0.33041 0.60001 -0.77834 0.05061 0.40962 -0.77788
ASN_251 -6.09762 0.2978 6.41687 -0.1845 0.06273 0.27974 3.05081 -3.09334 -0.03068 -0.30055 -1.91456 -0.26839 0 0 0 0 0 0.11049 0.00425 0 1.41773 0.39078 0 -0.93687 0.1027 0.33411 -0.3585
LEU_252 -8.15631 0.73205 4.24849 -0.47691 0.1184 0.11133 2.92394 -3.04873 -0 -0 -2.29029 -0.03514 0 0 0 0 0 0.012 0.20526 3.31443 0 -0.29104 0 0.18072 -0.11939 0.54848 -2.02267
SER_253 -6.3219 0.56108 6.07113 -0.02532 0 0.05903 3.38461 -3.06574 -0.00098 -0.02057 -3.37562 -0.6198 0 0 0 -0.61357 0 0.02789 0.02769 0.65513 0 0.35257 0.63475 -0.77834 -0.02457 0.4539 -2.61863
LYS_254 -4.61297 0.20094 5.41194 -0.29911 0.02659 0.13144 2.52686 -2.5214 -0.02184 -0.1422 -2.27162 0.00741 0 0 0 0 0 0.00308 0.01263 1.74498 0 0.01356 0 -1.5107 -0.05739 0.26097 -1.09683
MET_255 -7.89057 0.66163 5.33407 -0.31439 0.03358 0.08469 3.0575 -3.04843 -0 -0 -2.44235 -0.05418 0 0 0 0 0 -0.0154 0.01382 1.75644 0 0.01511 0 0.60916 -0.22395 0.31151 -2.11176
LEU_256 -8.75651 1.5048 3.40947 -0.54402 0.35315 0.12775 2.68793 -2.82706 -0 -0 -2.33349 0.28869 0 0 0 0 0 -0.00702 0.19843 0.48663 0 -0.24235 0 0.18072 -0.1351 0.61888 -4.9891
VAL_257 -5.09848 0.36525 4.07753 -0.31034 0.1894 0.07093 2.11871 -2.41089 -0 -0 -1.0994 -0.22231 0 0 0 0 0 0.02737 0.00029 0.10262 0 -0.27269 0 1.9342 -0.18611 0.65273 -0.06119
ALA_258 -3.36865 0.23069 3.68839 -0.02102 0 0 2.04048 -2.02468 -0.01611 -0.09642 -1.6181 -0.33416 0 0 0 0 0 -0.03117 0 0 0 -0.19767 0 1.8394 -0.25694 0.43084 0.2649
MET_259 -7.16555 0.76598 4.22988 -0.32635 0.05918 0.09251 3.02568 -2.64455 -0 -0 -2.84078 -0.05996 0 0 0 0 0 0.01 0.02135 1.76567 0 -0.10078 0 0.60916 -0.28984 0.48768 -2.36073
LYS_260 -7.55529 0.80886 7.84714 -0.59415 0.21301 0.35013 3.59556 -3.48024 -0 -0 -3.72547 -0.26999 0 0 0 -0.87543 0 -0.17808 0.51126 3.12304 0 -0.03173 0 -1.5107 0.01412 0.57882 -1.17915
GLN_261 -2.81135 0.42912 3.07565 -0.88812 0.1529 0.97731 1.31943 -1.4916 -0 -0 -0.98947 -0.97166 0 0 0 0 0 -0.07505 0.02967 0 2.84924 -0.236 0 -0.18838 -0.05949 0.4329 1.55508
THR_262 -3.21987 0.28045 3.06955 -0.11359 0.07112 0.06177 0.9414 -1.62361 -0.01611 -0.09642 -0.88801 -1.15154 0 0 0 0 0 -0.047 0.00025 0.18164 0 -0.68054 2.26882 -1.0874 -0.2366 0.45881 -1.82688
THR_263 -5.20444 0.29009 4.86187 -0.09465 0.03575 0.06314 1.67441 -2.50694 -0.00074 -0.00217 -0.71028 -0.67263 0 0 0 0 0 -0.01169 0.028 0.10152 0 -0.59856 2.30844 -1.0874 -0.28329 0.59236 -1.2172
ARG_264 -9.08942 0.78302 6.41795 -0.83036 0.17445 0.66285 3.30968 -3.11993 -0 -0 -1.99046 0.4436 0 0 0 0 0 0.04955 0.2441 3.55107 0 -0.02679 0 -1.2888 -0.32406 0.49068 -0.54287
ILE_265 -8.77364 0.78463 2.46932 -0.51093 0.19305 0.15034 2.43376 -2.3906 -0.00074 -0.00217 -2.47903 0.00408 0 0 0 0 0 0.13977 0.10582 3.54545 0 -0.61488 0 0.73287 -0.23866 0.52332 -3.92822
VAL_266 -7.92549 1.4216 1.58549 -0.3671 0.49545 0.08696 2.48737 -2.1983 -0 -0 -2.81452 -0.27303 0 0 0 0 0 0.06357 0.24768 0.81259 0 -0.78435 0 1.9342 -0.32497 0.82795 -4.72489
ILE_267 -8.97224 1.42088 2.77165 -0.47233 0.46336 0.09378 2.77957 -2.51582 -4e-05 -0.00011 -2.53994 0.07646 0 0 0 0 0 0.48346 0.30095 0.52956 0 -0.60259 0 0.73287 -0.29162 1.00811 -4.73405
VAL_268 -7.98777 1.04051 4.00809 -0.27008 0.12672 0.05513 2.64691 -2.71789 -0 -0 -2.79768 -0.21073 0 0 0 0 0 -0.05533 0.02219 0.14556 0 -0.53562 0 1.9342 -0.32459 1.27046 -3.64992
SER_269 -5.05803 0.55752 4.47364 -0.03012 0.00011 0.05508 2.11661 -2.28126 -0.00999 -0.06486 -1.42132 -1.06366 0 0 -0.73381 0 0 -0.03527 0.00043 0.23272 0 -0.27167 0.60394 -0.77834 -0.06789 1.16394 -2.61224
HIS_D_270 -7.66407 0.95875 7.41092 -0.88128 0.19597 1.11707 2.90541 -3.67024 -0.0434 -0.35235 -2.34574 -1.02239 0 0 -0.98488 0 0 0.30712 0.77205 0 3.15934 -0.12459 0 -0.45461 -0.07232 0.79084 0.00159
ASP_271 -5.89174 0.61659 7.92401 -0.24422 0.10805 0.86656 3.78951 -3.4868 -0.01651 -0.11454 -5.3582 -0.78547 0 0 -1.59767 0 0 -0.04212 0.00079 0 2.2104 -0.83457 0 -2.3716 -0.39304 0.90584 -4.71472
VAL_272 -7.43146 0.98019 3.11263 -0.36114 0.24052 0.08594 2.01311 -2.34797 -0.00423 -0.0638 -1.10324 -0.14056 0 0 0 0 0 -0.12922 4e-05 0.65083 0 0.31457 0 1.9342 -0.25279 0.95226 -1.55014
ASP_273 -5.50558 0.34574 7.28064 -0.10792 0.00167 0.32902 3.70443 -3.27745 -0.01569 -0.05921 -5.73009 -0.4178 0 0 -1.29246 0 0 0.36941 0.00581 0 2.25675 -0.25978 0 -2.3716 -0.19057 0.6602 -4.27449
PHE_274 -9.01465 0.88361 5.31931 -0.82897 0.02759 0.33092 3.15994 -3.18915 -0.00503 -0.0778 -3.40258 -0.02951 0 0 -0.58688 0 0 0.04243 0.12061 0 2.2082 -0.03351 0 1.0402 -0.22282 0.47354 -3.78454
ILE_275 -9.44088 1.50936 3.74106 -0.50702 0.45602 0.09812 2.73871 -3.15593 -0.02869 -0.17212 -2.24763 0.11196 0 0 0 0 0 0.17842 0.00558 0.50905 0 -0.35999 0 0.73287 0.00473 0.86763 -4.95875
PHE_276 -10.0222 1.83388 3.58504 -0.70443 0.05429 0.26038 2.7976 -2.93733 -0.00021 -0.00105 -1.50845 0.00145 0 0 0 0 0 -0.03651 0.92276 0 3.25305 -0.08297 0 1.0402 0.01181 1.22792 -0.30476
GLU_277 -4.44489 0.16283 5.22029 -0.22096 0.02192 0.29734 1.95956 -2.30028 -0.00405 -0.05742 -2.36406 -0.58147 0 0 0 -0.61357 0 0.02467 0.04598 0 3.05065 -0.28841 0 -2.7348 -0.42024 0.88846 -2.35844
THR_278 -6.28353 0.41322 3.58602 -0.12994 0.05995 0.0593 2.60992 -2.40161 -0.00177 -0.00954 -2.19501 -0.45659 0 0 0 0 0 -0.03112 0.00143 0.33356 0 -0.47348 4.17823 -1.0874 -0.34834 0.94147 -1.23523
ALA_279 -5.23394 0.45513 1.90685 -0.02491 0 0 1.45008 -2.05966 -0.01669 -0.0863 -1.14544 -0.19668 0 0 0 0 0 0.36433 0 0 0 -0.02078 0 1.8394 -0.18228 0.93989 -2.011
ASP_280 -5.03339 0.21643 7.28285 -0.09374 0 0.27462 4.00605 -2.93631 -0.03135 -0.14334 -7.52292 -0.37789 0 0 -0.77611 -0.87543 0 -0.03494 0.02333 0 2.09773 0.02115 0 -2.3716 0.04842 0.57828 -5.64816
LYS_281 -5.93384 0.75137 6.02847 -0.32077 0.0338 0.15935 2.87292 -2.79115 -0.02844 -0.11622 -3.86878 0.00959 0 0 0 -0.86048 0 0.07884 0.26345 2.27517 0 0.01092 0 -1.5107 0.14902 0.49622 -2.30125
ILE_282 -9.07984 2.16323 1.98204 -0.59681 0.5944 0.17143 2.82559 -2.32599 -0.00492 -0.01807 -2.22521 -0.37202 0 0 0 0 0 -0.02837 0.11264 0.56492 0 0.15663 0 0.73287 -0.14319 0.83309 -4.65756
ILE_283 -7.88149 0.48364 2.73455 -0.47292 0.36873 0.11732 2.35128 -2.25179 -0 -0 -2.22487 -0.2408 0 0 0 0 0 0.05126 0.07046 0.27852 0 -0.6342 0 0.73287 -0.21325 0.94366 -5.78702
HIS_284 -9.03205 0.89257 6.46289 -0.72356 0.25003 0.79048 3.30384 -3.45952 -0.00492 -0.01807 -3.84945 -0.68571 0 0 0 0 0 -0.08187 0.06125 0 2.93708 -0.12484 0 -0.45461 -0.00744 0.59484 -3.14907
LEU_285 -8.85866 0.98139 3.71903 -0.50701 0.15716 0.10347 1.41015 -2.85704 -0.05317 -0.30908 -1.50806 0.27197 0 0 0 0 0 0.02471 0.57549 0.93931 0 -0.26754 0 0.18072 0.03415 0.6371 -5.32592
HIS_D_286 -7.28584 0.82947 6.39519 -0.65584 0.0241 0.50066 2.51637 -3.08414 -0.02091 -0.15542 -2.40628 -0.61723 0 0 0 -0.95007 0 -0.05253 0.00023 0 2.08261 -0.50135 0 -0.45461 0.19853 0.41247 -3.22459
GLN_287 -3.99513 0.45007 4.68967 -0.30814 0.0647 0.28236 2.05768 -2.05934 -0.00727 -0.02757 -1.25495 -0.85259 0 0 0 -0.95007 0 -0.08031 0.05403 0 2.75768 -0.20145 0 -0.18838 0.13328 0.30516 0.86942
GLY_288 -4.72328 0.52329 3.88224 -5e-05 0 0 2.12121 -2.19062 -0.00422 -0.01481 -2.83703 -0.39404 0 0 0 0 0 -0.16109 0 0 0 -1.44671 0 0.83697 -0.63477 0.53711 -4.50579
LYS_289 -5.93834 0.62357 5.32878 -0.36624 0.05439 0.1571 2.53783 -2.59935 -0 -0 -2.55779 0.13317 0 0 0 0 0 0.09181 0.00799 2.11864 0 0.20967 0 -1.5107 -0.52451 0.51284 -1.72115
ILE_290 -6.93985 0.79203 1.31905 -0.46259 0.25782 0.09397 0.65594 -1.6978 -0.00422 -0.01481 0.03168 0.12227 0 0 0 0 0 -0.02856 0.12 0.39194 0 -0.49452 0 0.73287 -0.32786 0.72008 -4.73256
ILE_291 -6.63433 0.47487 3.03066 -0.63127 0.35705 0.13318 1.26514 -1.9633 -0 -0 -0.91097 0.10171 0 0 0 0 0 -0.04253 0.35881 0.77862 0 -0.51569 0 0.73287 -0.25763 0.97512 -2.7477
HIS_D_292 -6.96304 0.6261 4.33334 -0.37062 0.0036 0.45703 1.96592 -2.55362 -0 -0 -1.53099 -0.22811 0 0 0 0 0 0.33356 0.08629 0 1.99936 -0.28582 0 -0.45461 -0.0179 0.75248 -1.84701
GLN_293 -4.13049 0.26958 2.76978 -0.33242 0.08507 0.17213 1.64367 -1.43017 -0.01329 -0.15046 -2.45018 -0.17698 0 0 -1.99748 0 0 -0.05587 0.04819 0 3.05171 0.08607 0 -0.18838 0.35416 1.03681 -1.40854
THR_294 -4.41164 0.32274 3.60972 -0.16808 0.07492 0.06056 2.28207 -1.90875 -0.01336 -0.10541 -2.79999 -1.02959 0 0 -0.21341 0 0 0.00895 0.00503 0.10642 0 0.00256 2.30719 -1.0874 0.95756 1.02453 -0.97539
THR_295 -5.89099 0.83351 5.2367 -0.15748 0.06005 0.06378 3.01263 -2.65513 -0.02441 -0.16786 -4.77486 -0.3192 0 0 -0.21341 -0.29083 0 -0.08634 0.42338 0.07146 0 0.04603 2.40335 -1.0874 0.33914 1.12933 -2.04857
VAL_296 -8.68139 0.91877 2.09599 -0.34801 0.18506 0.082 2.04773 -2.64816 -0 -0 -1.37467 0.05652 0 0 0 0 0 -0.07476 0.00413 0.86829 0 0.147 0 1.9342 -0.32377 1.20054 -3.91054
ASN_297 -5.80535 0.66007 4.25323 -0.18437 0.01694 0.28869 1.18488 -2.25583 -0.00983 -0.11159 -0.60575 -0.34661 0 0 0 -0.38779 0 0.01416 0.15499 0 1.69022 -0.0105 0 -0.93687 -0.31961 0.63068 -2.08025
ASP_298 -4.51278 0.499 6.09293 -0.0924 0.00076 0.28006 2.78405 -2.68821 -0.02275 -0.14259 -3.71559 -0.12606 0 0 0 -0.29083 0 -0.05415 0.01801 0 1.97426 0.0676 0 -2.3716 0.02361 0.49854 -1.77812
PHE_299 -10.0075 1.85473 2.11373 -1.0325 0.13156 0.36431 2.62762 -2.4524 -0 -0 -1.8033 0.00492 0 0 0 0 0 0.15096 0.02015 0 1.75031 -0.5002 0 1.0402 0.28527 0.7372 -4.71489
PHE_300 -10.7074 2.32219 0.10221 -0.55479 0.06515 0.25388 1.47211 -1.88031 -0.01122 -0.09472 -0.80318 -0.17418 0 0 0 0 0 0.09078 0.16004 0 2.06094 0.13439 0 1.0402 0.05479 1.00258 -5.46656
SER_301 -3.30106 0.27042 3.78988 -0.03965 0 0.05378 1.80878 -1.92285 -0.01604 -0.16368 -2.28272 -0.44343 0 0 0 0 0 0.00385 0.09037 0.35692 0 -0.20892 1.80891 -0.77834 -0.23712 0.74743 -0.46347
ASN_302 -6.58415 0.80216 5.86281 -0.21794 0.02151 0.33974 3.55873 -3.15467 -0.00268 -0.00873 -2.49121 -0.60844 0 0 0 0 0 0.043 0.02222 0 3.50518 -0.5713 0 -0.93687 -0.24609 0.59406 -0.07268
THR_303 -4.33577 0.44848 3.82661 -0.11982 0.07757 0.05416 2.01205 -2.05548 -0.05347 -0.40908 -1.75021 -0.56046 0 0 0 0 0 0.04511 0.03993 0.40871 0 0.31453 2.27668 -1.0874 -0.05311 0.56439 -0.35658
SER_304 -3.08652 0.38566 3.71356 -0.02421 0 0.0216 1.375 -1.77491 -0.00637 -0.09092 -0.63583 -0.42152 0 0 0 0 0 -0.03617 0.03294 0.50663 0 0.28972 0.62663 -0.77834 -0.10199 0.35776 0.35272
TRP_305 -9.52689 0.62083 5.68855 -0.69449 0.06891 0.32981 3.33826 -3.48323 -0.01251 -0.10257 -1.3423 -0.38837 0 0 0 0 0 -0.02802 0.01801 0 3.05051 -0.04166 0 1.6906 -0.08892 0.72851 -0.17498
LEU_306 -10.9736 1.94931 5.09115 -0.5509 0.28621 0.11561 3.59902 -3.78987 -0 -0 -1.47948 0.14392 0 0 0 0 0 0.24175 0.29646 3.31239 0 -0.28327 0 0.18072 -0.21441 1.16491 -0.91008
MET_307 -4.0587 0.18135 3.68257 -0.73681 0.21601 0.20897 1.21004 -1.88789 -5e-05 -0.00071 -0.60755 -0.05455 0 0 0 0 0 0.14128 0.13054 0.93863 0 -0.05723 0 0.60916 -0.25504 0.86757 0.52759
GLN_308 -4.0472 0.18847 3.57956 -0.25685 0.05117 0.20354 1.57664 -1.85149 -0.01251 -0.10257 -0.87077 -0.5007 0 0 0 0 0 0.39688 0.12109 0 2.75266 0.14606 0 -0.18838 0.02534 0.45046 1.6614
TYR_309 -7.17585 1.10087 4.19257 -0.69891 0.09366 0.46214 2.14487 -2.63952 -0 -0 -0.36049 -0.35417 0 0 0 0 0 1.13281 0.9135 0 2.9461 -0.20182 5e-05 1.2797 0.40831 2.39482 5.63864
GLY_310 -3.67815 0.76204 3.5354 -0.00016 0 0 1.87997 -1.78297 -0.0054 -0.04633 -1.15323 -0.25656 0 0 0 0 0 -0.03196 0 0 0 -1.52575 0 0.83697 2.09376 3.28568 3.91333
ILE_311 -7.81462 1.05787 2.23815 -0.54392 0.39392 0.10376 2.49603 -2.11512 -0 -0 -0.78974 -0.38291 0 0 0 0 0 -0.00875 0.0194 1.41782 0 0.17484 0 0.73287 1.93296 2.51784 1.43038
THR_312 -5.81754 0.82873 3.27662 -0.13077 0.16048 0.08933 1.50014 -1.87857 -0.01094 -0.07098 -1.35413 -0.45757 0 0 -0.57414 0 0 0.35289 0.27205 0.0582 0 -0.53567 2.26053 -1.0874 0.11671 2.48712 -0.51491
PRO_313 -5.62709 1.19137 2.52347 -0.136 0 0.09935 1.07504 -1.11329 -0 -0 -1.31694 0.20198 0 0 -1.10194 0 0 -0.02298 0.02457 0.25635 0 -1.13541 0 -2.4119 -0.29053 1.90441 -5.87954
PRO_314 -8.47614 1.84926 4.16047 -0.21153 0.10445 0.16144 2.12282 -1.90811 -0 -0 -2.3181 0.02542 0 0 0 0 0 -0.00382 0.11856 0.4918 0 -1.03572 0 -2.4119 -0.28725 1.70259 -5.91577
VAL_315 -6.28571 0.78289 3.50573 -0.32662 0.34048 0.07529 2.80601 -2.46871 -0.0072 -0.04624 -3.64155 -0.28712 0 0 -1.01548 0 0 -0.05122 0.00837 0.08852 0 -0.23886 0 1.9342 -0.10318 1.34165 -3.58874
ILE_316 -9.10312 1.57597 2.67376 -0.78693 0.88119 0.3543 1.47121 -2.77133 -0.01569 -0.05921 -0.84775 0.33813 0 0 0 0 0 -0.04491 0.34714 1.07838 0 -0.00228 0 0.73287 -0.08197 1.15822 -3.10203
ILE_317 -7.77504 0.92664 4.25577 -0.64877 0.40686 0.14878 2.47922 -2.58714 -0 -0 -0.76912 0.10829 0 0 0 0 0 -0.04135 0.01017 0.6626 0 -0.41706 0 0.73287 -0.02394 1.09782 -1.4334
GLN_318 -6.61737 0.45796 6.47311 -0.27696 0.02899 0.21618 3.09861 -3.09616 -0.01094 -0.07098 -2.6423 -0.42496 0 0 -0.5278 0 0 -0.04516 0.04484 0 3.16493 -0.05296 0 -0.18838 -0.11651 0.75183 0.16597
ALA_319 -5.94138 0.67081 3.24708 -0.02114 0 0 2.45172 -2.59512 -0 -0 -2.20359 -0.32537 0 0 0 0 0 -0.02682 0 0 0 0.00993 0 1.8394 -0.06892 0.4568 -2.50661
VAL_320 -6.9958 0.48291 3.23587 -0.34833 0.12129 0.08328 2.63807 -2.58822 -0.00738 -0.04944 -2.618 -0.10583 0 0 0 0 0 0.09931 0.10086 0.90211 0 -0.04265 0 1.9342 -0.06875 0.55151 -2.67501
LYS_321 -6.67505 0.64876 7.01017 -0.42531 0.05856 0.22086 3.19073 -3.21174 -0.03105 -0.15449 -2.8641 -0.0771 0 0 0 0 0 -0.0237 0.41117 2.00612 0 0.03923 0 -1.5107 -0.22946 0.67768 -0.93939
MET_322 -6.91611 0.46711 5.50579 -0.7511 0.28562 0.35926 2.13845 -2.71042 -0.01529 -0.1526 -1.47845 -0.08404 0 0 0 0 0 0.13795 0.03382 2.49438 0 -0.04381 0 0.60916 -0.20331 0.47808 0.15449
PHE_323 -11.4621 2.10921 3.00501 -0.62952 0.05313 0.29638 3.3044 -3.12518 -0 -0 -3.09245 0.13344 0 0 0 0 0 -0.0375 0.00376 0 2.67911 -0.12882 0 1.0402 -0.01001 0.52526 -5.33564
ASN_324 -5.08927 0.26682 5.35647 -0.30339 0.00645 0.59269 2.43272 -2.69693 -0 -0 -2.41719 -0.21794 0 0 0 0 0 -0.0211 0.14357 0 2.76279 0.26946 0 -0.93687 0.08472 0.47806 0.71106
GLU_325 -4.53518 0.36269 5.52336 -0.22893 0.02345 0.31643 1.534 -2.2689 -0.01529 -0.1526 -1.88573 -0.57136 0 0 0 0 0 -0.0858 0.13406 0 3.31503 -0.27021 0 -2.7348 -0.32757 0.35519 -1.51217
LYS_326 -5.38798 0.44156 4.14054 -0.53455 0.12903 0.37769 2.12357 -1.72283 -0.02164 -0.06559 -1.00526 -0.08581 0 0 0 0 0 0.02193 0.15584 1.87847 0 -0.06819 0 -1.5107 -0.58419 0.37235 -1.34576
GLY_327 -3.03363 0.16275 3.17837 -6e-05 0 0 1.78069 -1.68364 -0 -0 -1.38166 -0.38548 0 0 0 0 0 -0.17387 0 0 0 -1.52473 0 0.83697 -0.49676 0.35586 -2.36519
ILE_328 -8.99559 1.24515 1.70508 -0.51575 0.53628 0.12961 1.59092 -2.07276 -0.02182 -0.06879 -0.45292 -0.30517 0 0 0 0 0 0.01812 0.02104 0.32255 0 0.10714 0 0.73287 -0.07468 0.89708 -5.20166
ALA_329 -3.22716 0.36413 1.11268 -0.02178 0 0 1.09536 -1.23063 -0 -0 -0.68581 -0.1086 0 0 0 0 0 0.03236 0 0 0 -0.06614 0 1.8394 0.07298 0.86705 0.04383
PHE_330 -5.01168 0.25165 1.14407 -0.96664 0.06876 0.52875 0.69301 -1.2598 -0 -0 -0.61061 -0.29001 0 0 0 0 0 0.04752 0.00355 0 1.51468 -0.57118 0 1.0402 -0.26161 0.50729 -3.17207
LYS_331 -4.9419 0.64107 5.57153 -0.60182 0.22782 0.55217 2.64151 -2.52001 -0.01803 -0.09671 -4.48158 0.74562 0 0 0 -0.78907 0 -0.07858 0.02418 2.89307 0 0.02914 0 -1.5107 -0.37539 0.76586 -1.32182
ASN_332 -2.10373 0.10287 2.43705 -0.17852 0.02119 0.264 0.98076 -1.21607 -0 -0 0.55479 -0.34138 0 0 0 0 0 -0.04117 0.00762 0 1.43174 0.19154 0 -0.93687 -0.25321 0.55152 1.47212
GLN_333 -3.02662 0.2304 2.65367 -0.7463 0.2929 1.09482 0.36503 -1.2667 -0 -0 -0.50427 -2.27229 0 0 0 0 0 -0.06183 0.02383 0 3.37963 -0.1687 0 -0.18838 -0.29668 0.36889 -0.12261
ALA_334 -3.35062 0.26206 2.26124 -0.02545 0.00019 0 1.02332 -1.53474 -0.01803 -0.09671 -0.90889 -0.27589 0 0 0 0 0 0.31887 0 0 0 0.08849 0 1.8394 -0.39819 0.42647 -0.3885
GLU_335 -2.64488 0.10271 2.49706 -0.2116 0.0214 0.29744 0.53731 -1.16095 -0 -0 -0.60141 -0.49361 0 0 0 -0.38779 0 -0.01471 0.03787 0 3.27659 -0.00119 0 -2.7348 -0.22639 0.45552 -1.25142
ILE_336 -5.87455 0.55962 0.65626 -0.59915 0.34224 0.11323 0.40941 -1.32967 -0.00692 -0.08447 0.07347 0.14514 0 0 0 0 0 0.00874 0.00666 1.07457 0 -0.75145 0 0.73287 -0.30941 0.75541 -4.07801
LYS_337 -5.37644 0.56875 4.72029 -0.41373 0.05497 0.24915 2.03449 -2.1129 -0.02163 -0.11205 -2.73134 -0.14499 0 0 -0.66852 0 0 -0.01422 0.06417 2.60732 0 -0.23233 0 -1.5107 -0.01823 0.60228 -2.45566
ASN_338 -5.27977 0.71171 5.74248 -0.15643 0.00898 0.2104 3.18858 -2.66067 -0.02214 -0.13372 -2.8663 -0.85561 0 0 -1.82129 0 0 -0.0149 0.00214 0 1.81613 -0.19998 0 -0.93687 0.23316 0.44208 -2.59204
LEU_339 -7.83432 0.81227 2.70884 -0.48182 0.20047 0.12552 2.41961 -2.35629 -0 -0 -1.88665 0.19755 0 0 -0.98004 0 0 0.12724 0.00131 0.28552 0 -0.11955 0 0.18072 -0.10055 0.53015 -6.17002
ASP_340 -4.11311 0.44766 4.45146 -0.10946 0.00643 0.33011 1.95718 -2.2025 -0 -0 -1.34944 -0.3822 0 0 0 0 0 -0.07436 0.00184 0 1.73724 0.02586 0 -2.3716 -0.36868 0.3483 -1.66527
ASP_341 -6.0227 0.32118 7.61658 -0.1132 0.00167 0.33636 4.21046 -3.45083 -0 -0 -5.21919 -0.57488 0 0 -1.50977 0 0 0.0792 0.0675 0 2.16791 -0.324 0 -2.3716 -0.37786 0.36818 -4.79498
LEU_342 -8.3059 0.86022 2.66401 -0.63453 0.21351 0.19334 2.22823 -2.6066 -0 -0 -1.12442 0.12531 0 0 0 0 0 0.00312 0.08113 0.76504 0 -0.18075 0 0.18072 -0.06262 0.58564 -5.01454
ILE_343 -8.53751 0.90954 4.40063 -0.72873 0.39575 0.26519 2.41403 -2.89234 -0.00582 -0.03685 -2.22831 0.45219 0 0 0 0 0 -0.06879 0.06365 1.36063 0 -0.30084 0 0.73287 0.0376 0.88948 -2.87763
SER_344 -4.42676 0.2627 5.38852 -0.02724 0 0.0636 2.43643 -2.55878 -0.00176 -0.00963 -1.95599 -0.64157 0 0 0 0 0 -0.0153 0.00024 0.59026 0 0.35439 0.60224 -0.77834 0.1426 0.6705 0.09611
GLU_345 -5.62596 0.3447 7.78229 -0.43798 0.04605 0.86095 4.05457 -3.277 -0 -0 -6.67536 -0.42433 0 0 0 -0.78907 0 -0.02873 0.00501 0 3.35554 -0.27362 0 -2.7348 -0.05733 0.29797 -3.57709
LEU_346 -8.44315 1.02694 3.23572 -0.51331 0.29066 0.12255 2.57876 -2.6055 -0 -0 -1.94656 0.23935 0 0 0 0 0 -0.00485 0.1468 0.4332 0 -0.25075 0 0.18072 -0.33247 0.38085 -5.46103
LYS_347 -7.17611 0.41726 7.00097 -0.78908 0.3021 0.53608 3.39589 -3.04667 -0 -0 -3.97157 0.14262 0 0 0 -0.76373 0 -0.01535 0.01453 3.2729 0 0.06368 0 -1.5107 -0.12434 0.47565 -1.77587
ASN_348 -5.54097 0.32128 6.65997 -0.1797 0.03259 0.26526 2.96033 -3.05681 -0.00759 -0.04648 -3.53784 -0.29509 0 0 0 -0.76373 0 -0.0228 0.00447 0 1.5297 0.32224 0 -0.93687 0.01163 0.42294 -1.85747
LEU_349 -8.10663 0.83206 4.26393 -0.66591 0.28712 0.22645 2.86386 -2.9006 -0 -0 -2.48639 0.11735 0 0 0 0 0 -0.01059 0.60222 0.82003 0 -0.19518 0 0.18072 0.08205 0.62648 -3.46304
PHE_350 -9.71725 1.71465 3.04115 -0.69629 0.12938 0.33958 2.59467 -2.65311 -0 -0 -2.26045 0.11168 0 0 0 0 0 0.10544 0.02849 0 2.36967 -0.00126 0 1.0402 0.07599 0.94745 -2.83001
SER_351 -3.61187 0.29169 4.00997 -0.02829 0 0.06519 1.57248 -1.84174 -0 -0 -1.06487 -0.55516 0 0 0 0 0 -0.02003 0.00073 1.07457 0 0.2877 0.60005 -0.77834 0.00879 0.58742 0.5983
CYS_352 -4.11801 0.39376 3.93844 -0.05795 0.01211 0.02171 1.22694 -1.7504 -0 -0 -1.5152 -0.08818 0 0 0 0 0 -0.06513 0.0429 0.44112 0 0.18311 0 3.6196 -0.26194 0.36503 2.3879
LYS_353 -3.93832 0.39407 5.77656 -0.55547 0.2622 0.39469 2.93711 -2.38574 -0 -0 -4.94746 -0.05455 0 0 -0.82714 0 0 -0.07892 0.21101 1.81402 0 -0.17697 0 -1.5107 -0.36248 0.53265 -2.51544
LYS_354 -4.77902 0.79155 4.09712 -0.48558 0.18316 0.24867 1.59501 -1.74505 -0 -0 -0.79103 0.29935 0 0 0 0 0 0.22644 0.06055 2.66498 0 0.0067 0 -1.5107 -0.41471 1.01403 1.46148
PRO_355 -2.13778 0.61234 1.3937 -0.09335 0.00212 0.05847 0.55728 -0.634 -0 -0 0.75274 0.66024 0 0 0 0 0 -0.16906 0.00189 0.59565 0 -0.57227 0 -2.4119 -0.3359 0.90649 -0.81335
VAL_356 -4.2274 0.54873 0.98078 -0.28923 0.16953 0.05088 1.17474 -1.1504 -0 -0 -0.10437 0.38217 0 0 0 0 0 -0.14479 0.06652 0.64604 0 0.4202 0 1.9342 -0.1421 0.3228 0.6383
PHE:CtermProteinFull_357 -7.72484 1.52256 4.1131 -0.80356 0.10211 0.70108 3.15029 -2.43545 -0 -0 -4.62264 -0.35855 0 0 -0.92144 0 0 0 0.33002 0 1.82958 0 0 1.0402 -0.08074 0.64244 -3.51584
MET:NtermProteinFull_358 -0.62616 0.0674 0.77314 -0.61935 0.16315 0.22472 9e-05 -0.31488 -0.01972 -0.12104 -0.12632 0.97452 0 0 0 0 0 -0.00301 0.01493 0.89093 0 0 0 0.60916 0 0.08202 1.96959
GLN_359 -2.43039 0.18277 1.29578 -0.24188 0.03034 0.19077 0.26681 -0.72341 -0.01972 -0.12104 -0.36143 -0.70675 0 0 0 0 0 0.01898 0.00011 0 2.95687 -0.1083 0 -0.18838 -0.0875 0.13632 0.08997
THR_360 -3.12086 0.63064 2.36738 -0.16184 0.05164 0.06159 1.44129 -1.26959 -0.00572 -0.04594 -1.16964 -0.19484 0 0 0 0 0 -0.08716 0.00859 0.05155 0 0.04017 2.30666 -1.0874 -0.25311 0.92224 0.48564
PRO_361 -3.80782 0.65823 2.61194 -0.06543 0 0.04128 1.90232 -1.33529 -0 -0 -1.63249 0.59772 0 0 0 0 0 -0.13988 0.0598 0.17304 0 -0.67952 0 -2.4119 0.0425 1.16648 -2.819
GLN_362 -5.34789 0.73962 5.50364 -0.3118 0.03337 0.23586 2.49819 -2.58192 -0 -0 -1.82006 -0.27639 0 0 0 -1.0197 0 -0.185 0.05801 0 4.23294 -0.0247 0 -0.18838 0.19884 0.63701 2.38165
ILE_363 -4.1668 0.57993 2.73351 -0.58265 0.28935 0.17394 1.29157 -1.57814 -0 -0 -1.24892 0.07905 0 0 0 0 0 0.13864 0.00042 1.27066 0 0.25161 0 0.73287 -0.12447 0.58548 0.42606
LYS_364 -4.95684 0.72384 4.05495 -0.50647 0.1281 0.32837 1.88048 -2.04147 -0.0059 -0.04824 -1.38123 0.00375 0 0 0 0 0 0.18446 0.02485 1.77959 0 -0.1569 0 -1.5107 0.09135 0.60601 -0.80202
LEU_365 -7.58754 1.03751 4.86052 -0.5234 0.30842 0.13385 2.50559 -2.76848 -0.00335 -0.03076 -2.30338 0.30615 0 0 0 0 0 -0.08227 0.00969 0.28262 0 -0.27588 0 0.18072 0.02588 0.92703 -2.99706
ASP_366 -3.46913 0.18868 4.7948 -0.10728 0.00669 0.32916 2.08098 -2.04009 -0.00405 -0.04179 -2.68918 -0.46504 0 0 0 -1.0197 0 -0.12009 0.03068 0 1.76369 -0.01808 0 -2.3716 -0.35639 0.8255 -2.68225
LEU_367 -2.81355 0.38882 3.04272 -0.513 0.24889 0.15235 1.51526 -1.44791 -0 -0 -1.77726 0.08182 0 0 0 0 0 -0.03386 0.02474 0.28844 0 -0.10575 0 0.18072 -0.33553 0.54889 -0.5542
ILE_368 -7.44581 0.91325 3.64663 -0.51334 0.27241 0.12654 2.40793 -2.47349 -0.01835 -0.11807 -1.46915 -0.09893 0 0 0 0 0 0.03095 0.01102 0.34821 0 0.17164 0 0.73287 0.35924 0.76156 -2.3549
GLU_369 -7.63583 0.96372 8.43295 -0.30253 0.03275 0.32236 4.20312 -3.62085 -0.02299 -0.14136 -5.4457 -0.43544 0 0 -1.10523 0 0 0.01532 0.09033 0 3.08251 -0.00851 0 -2.7348 0.50906 0.7225 -3.07862
GLN_370 -5.42966 0.22726 5.51369 -0.82873 0.13212 0.89116 2.3334 -2.492 -0.0488 -0.4171 -2.53685 -0.96774 0 0 -0.68579 0 0 -0.04771 0.01316 0 2.83652 -0.22312 0 -0.18838 -0.17638 0.46685 -1.62811
LYS_371 -4.64442 0.25413 5.04244 -0.3088 0.03065 0.14079 2.39175 -2.33542 -0 -0 -1.84285 0.02584 0 0 0 0 0 0.00441 0.0282 1.79359 0 0.03834 0 -1.5107 -0.29528 0.29426 -0.89306
TYR_372 -8.85076 1.09866 4.44509 -0.60434 0.06503 0.26902 2.72919 -3.01782 -0.01483 -0.14396 -1.91409 -0.24465 0 0 0 -0.33944 0 0.10462 0.18083 0 2.30122 0.02459 0.01883 1.2797 -0.15167 0.32551 -2.43928
HIS_D_373 -9.68807 0.547 8.7395 -0.59909 0.00478 0.59866 3.69682 -4.46217 -0.01835 -0.11807 -4.10231 -0.38157 0 0 -0.35522 -0.75235 0 0.07903 0.07926 0 1.68216 -0.06797 0 -0.45461 -0.04791 0.69957 -4.92093
LEU_374 -7.16985 0.74368 6.87191 -0.69011 0.20405 0.27364 3.13975 -3.3513 -0.00883 -0.06427 -2.42426 0.10973 0 0 0 0 0 0.02945 0.01524 0.99722 0 -0.25423 0 0.18072 -0.15775 0.88228 -0.6729
GLN_375 -5.95819 0.35342 5.2709 -0.25461 0.03604 0.17163 2.51184 -2.79288 -0.01549 -0.14764 -1.93445 -0.43203 0 0 0 0 0 0.09973 0.00064 0 2.79396 0.02926 0 -0.18838 -0.10069 0.64697 0.09002
ALA_376 -5.78708 0.41884 4.16155 -0.02066 0 0 2.86921 -2.94679 -0 -0 -2.41947 -0.35392 0 0 0 0 0 -0.02521 0 0 0 -0.13549 0 1.8394 -0.08997 0.4226 -2.06698
GLN_377 -9.94494 0.71058 8.95345 -0.25598 0.03158 0.18142 4.19495 -4.43025 -0.03584 -0.28612 -3.82342 -0.40562 0 0 0 0 0 -0.0099 0.07897 0 2.67972 -0.11246 0 -0.18838 -0.25348 0.43201 -2.48372
LYS_378 -5.30306 0.28915 5.68808 -0.29338 0.02287 0.121 2.53687 -2.59984 -0 -0 -2.39923 -0.04967 0 0 0 0 0 0.0367 0.08377 1.80313 0 0.02647 0 -1.5107 -0.25016 0.32179 -1.47623
ALA_379 -4.92219 0.36389 3.5552 -0.02083 0 0 2.40313 -2.37239 -0.00883 -0.06427 -1.94729 -0.36187 0 0 0 0 0 -0.03738 0 0 0 -0.24142 0 1.8394 -0.33734 0.24333 -1.90888
ASN_380 -9.27101 0.87843 6.90506 -0.19028 0.04539 0.28285 3.72714 -3.99571 -0.00682 -0.05691 -2.66711 -0.29679 0 0 -0.85681 0 0 0.0659 0.02354 0 1.45531 0.25564 0 -0.93687 -0.18694 0.41607 -4.4099
LEU_381 -5.16397 0.44278 4.58562 -0.67758 0.20759 0.25052 2.36849 -2.51379 -0.01142 -0.04276 -1.22354 0.07466 0 0 0 0 0 0.11616 0.00258 0.95314 0 -0.25466 0 0.18072 -0.08212 0.45561 -0.33197
LYS_382 -3.86232 0.25307 4.69116 -0.29618 0.02957 0.12932 2.25628 -2.13622 -0 -0 -1.51798 -0.00232 0 0 0 0 0 9e-05 0.00627 1.75568 0 0.02629 0 -1.5107 -0.28872 0.35116 -0.11555
LEU_383 -8.34654 1.68012 3.83601 -0.54994 0.24861 0.1527 2.92502 -2.82998 -0 -0 -1.83548 0.24114 0 0 0 0 0 -0.0754 0.01919 0.29622 0 -0.23235 0 0.18072 -0.3628 0.88987 -3.7629
ALA_384 -4.11389 0.79286 2.60503 -0.02644 0.00124 0 2.01777 -1.98793 -0 -0 -0.71088 -0.42442 0 0 0 0 0 -0.04607 0 0 0 -0.19745 0 1.8394 -0.06847 0.92887 0.60963
LYS_385 -2.94549 0.46683 3.22692 -0.43565 0.08415 0.23631 1.19297 -1.36588 -0 -0 -0.74601 0.12604 0 0 0 0 0 -0.10387 0.02911 1.42011 0 -0.02575 0 -1.5107 -0.15905 0.39358 -0.11637
LEU_386 -6.68325 0.72117 3.06151 -0.46438 0.12686 0.07884 1.85981 -1.96071 -0 -0 -0.58168 0.33106 0 0 0 0 0 0.27652 0.11941 0.34679 0 -0.20246 0 0.18072 -0.51227 0.55293 -2.74914
ASP_387 -4.43148 0.70714 7.9491 -0.15112 0.02108 0.45843 4.39748 -3.13175 -0 -0 -7.90605 -1.27902 0 0 -1.05292 -0.24814 0 0.03129 0.02644 0 3.801 0.03609 0 -2.3716 -0.52625 0.74995 -2.92033
SER_388 -3.70875 0.60719 4.09336 -0.02694 0 0.04244 2.2101 -1.98566 -0 -0 -0.65825 -1.01481 0 0 0 0 0 -0.01996 0.00093 0.1795 0 -0.1284 0.60841 -0.77834 -0.58794 0.55888 -0.60823
LYS_389 -3.1919 0.65469 5.43847 -0.56241 0.15394 0.51562 2.28329 -2.08151 -0 -0 -5.2057 0.66995 0 0 -1.05292 -0.24814 0 -0.05817 0.0463 2.31406 0 -0.0261 0 -1.5107 -0.62607 0.40512 -2.08218
LYS_390 -4.72979 0.50914 4.39169 -0.2975 0.03225 0.14296 2.3874 -2.13392 -0.00107 -0.0109 -1.71109 -0.17302 0 0 0 0 0 -0.02457 0.00151 1.86702 0 -0.24382 0 -1.5107 -0.2853 0.30612 -1.48357
LEU_391 -9.05932 1.08303 4.40361 -0.69307 0.23134 0.25792 2.7744 -3.1192 -0.02126 -0.11825 -2.17979 0.11375 0 0 0 0 0 -0.0456 0.00515 1.00055 0 -0.24369 0 0.18072 -0.08168 0.51624 -4.99514
PHE_392 -7.51584 0.86687 4.41328 -0.59079 0.03165 0.24842 2.29658 -2.70778 -0.00064 -0.01789 -2.39517 -0.0915 0 0 0 0 0 -0.0381 0.0324 0 3.03446 -0.17288 0 1.0402 -0.16485 0.59868 -1.1329
SER_393 -3.52725 0.21696 4.34473 -0.02253 0 0.02086 1.82369 -2.02126 -0 -0 -1.40637 -0.27606 0 0 0 0 0 -0.02972 2e-05 0.49144 0 0.32404 0.60001 -0.77834 0.07381 0.2243 0.05832
PHE_394 -6.93399 0.89099 3.68281 -0.57154 0.019 0.23305 2.28619 -2.48444 -0.00037 -0.01097 -1.61064 -0.02147 0 0 0 0 0 -0.03199 0.07889 0 2.42299 0.09621 0 1.0402 0.03988 0.29001 -0.5852
TYR_395 -10.6538 1.23805 7.23672 -0.90387 0.12837 0.29148 4.18362 -4.16186 -0.01089 -0.11238 -2.38584 -0.29759 0 0 0 0 0 0.02356 0.19076 0 2.04134 -0.41507 0.08918 1.2797 0.00458 0.6264 -1.60757
LYS_396 -4.63843 0.28714 5.41598 -0.30316 0.02948 0.13698 2.04449 -2.41917 -0.02132 -0.11956 -1.32811 -0.02231 0 0 0 0 0 0.14533 0.01141 1.68753 0 -0.04803 0 -1.5107 -0.17576 0.57531 -0.2529
LYS_397 -4.47058 0.35973 5.05598 -0.29631 0.02592 0.13003 2.45649 -2.29399 -0 -0 -1.78547 -0.02275 0 0 0 0 0 -0.00766 0.00375 1.71381 0 -0.05747 0 -1.5107 -0.5336 0.29836 -0.93444
VAL_398 -7.0753 1.55983 3.80644 -0.3324 0.38344 0.07799 3.80302 -2.87739 -0.0078 -0.04572 -2.9825 -0.33458 0 0 0 0 0 -0.0758 0.06206 0.41306 0 0.02418 0 1.9342 -0.40182 0.56329 -1.5058
ASP_399 -3.92509 0.44404 5.53172 -0.11031 0.00883 0.34143 2.18248 -2.45429 -0.00407 -0.03087 -2.21562 -0.54255 0 0 0 0 0 -0.19611 0.01249 0 1.74672 0.03558 0 -2.3716 0.13019 0.78341 -0.63361
LYS_400 -2.82467 0.59183 3.57405 -0.31161 0.03071 0.15597 1.77414 -1.62707 -0 -0 -0.71358 -0.08424 0 0 0 0 0 -0.07746 0.00339 1.87478 0 -0.02199 0 -1.5107 0.05327 0.52505 1.41186
ILE_401 -4.99201 0.86713 1.88276 -0.58981 0.41585 0.17942 1.51947 -1.68157 -0.00802 -0.02651 -1.2302 0.07668 0 0 0 0 0 -0.09745 0.03224 1.38785 0 0.33306 0 0.73287 -0.33345 0.5076 -1.02409
ILE_402 -7.20405 1.37471 1.62438 -0.44489 0.36567 0.08275 1.54309 -1.93295 -0.01122 -0.06184 0.01809 0.24131 0 0 0 0 0 -0.06046 0.27003 0.60848 0 -0.64574 0 0.73287 -0.32745 1.00514 -2.82204
ASN_403 -4.67048 1.40572 3.79605 -0.34258 0.13487 0.58154 2.66492 -2.00906 -0.00736 -0.02283 -0.50166 -0.2101 0 0 -0.83145 -0.33944 0 -0.08026 0.04759 0 1.41405 -0.44942 0 -0.93687 1.91375 2.45373 4.01069
PRO_404 -2.79012 0.75322 1.00513 -0.07762 0 0.04666 0.40846 -0.64314 -0 -0 -0.26922 0.53623 0 0 0 0 0 -0.27766 0.06214 0.29139 0 -1.03044 0 -2.4119 2.91171 2.2126 0.72741
PHE_405 -6.23445 1.00755 1.75816 -0.63627 0.0776 0.37078 1.78897 -1.68025 -0 -0 -0.30306 -0.03584 0 0 -0.83145 0 0 0.05449 0.00266 0 2.02115 -0.47027 0 1.0402 1.62625 0.7512 0.30741
TYR_406 -5.1236 0.65869 2.9269 -1.00799 0.25554 0.4572 1.29858 -1.86542 -0.0273 -0.07944 -1.07881 -0.4905 0 0 0 0 0 -0.02414 0.07764 0 2.77178 -0.18126 0.00071 1.2797 0.78343 0.65391 1.28563
PHE_407 -2.08988 0.14653 1.57235 -0.81439 0.11568 0.30926 0.07466 -0.91445 -0.00369 -0.01415 0.34191 -0.51419 0 0 0 0 0 0.18359 0.02309 0 2.79884 -0.01786 0 1.0402 0.09661 0.49246 2.82657
LEU_408 -8.46156 1.99781 2.91809 -0.55209 0.27739 0.13794 1.96925 -2.4206 -0.00023 -0.00128 -1.73712 0.12989 0 0 -0.35522 0 0 -0.0257 0.46737 0.84173 0 -0.24476 0 0.18072 0.07029 0.72379 -4.0843
ASN_409 -3.07826 0.04445 3.88044 -0.16716 0.01582 0.23481 1.36169 -1.72285 -0.02674 -0.15449 -1.28118 -0.36759 0 0 -1.10523 0 0 0.14073 0.01008 0 1.76563 0.22357 0 -0.93687 0.06033 0.66559 -0.43724
SER_410 -3.80398 0.14848 3.77652 -0.03146 0.00019 0.05311 1.41842 -1.73885 -0.02159 -0.25194 -0.66989 -0.98212 0 0 -0.87063 0 0 -0.01438 0.02534 0.95922 0 -0.00224 0.6985 -0.77834 -0.13862 0.27061 -1.95367
LYS_411 -3.72065 0.20899 4.76133 -0.53491 0.17757 0.35154 1.27161 -1.70141 -0.00405 -0.04179 -3.07811 -0.02547 0 0 -0.68579 0 0 -0.07329 0.00394 1.84514 0 -0.06761 0 -1.5107 -0.52949 0.27378 -3.07937
LYS_412 -3.2993 0.23765 3.11638 -0.46697 0.11432 0.26019 1.45163 -1.44286 -0.01931 -0.15683 -0.14531 -0.11615 0 0 -0.87063 0 0 0.01582 0.00757 1.80576 0 0.13578 0 -1.5107 -0.31105 0.18879 -1.00524
SER_413 -3.31783 0.19355 2.81701 -0.03904 0.01191 0.05219 1.38583 -1.43845 -0.01283 -0.09832 -1.44411 -0.5485 0 0 -0.70622 -0.70225 0 -0.03772 0.03909 0.31224 0 -0.29047 2.20941 -0.77834 -0.39836 0.34506 -2.44614
ILE_414 -4.59719 0.75914 2.46856 -0.52545 0.42905 0.10106 1.14381 -1.49061 -9e-05 -0.00293 0.01891 0.15194 0 0 0 0 0 -0.09783 0.04607 1.54578 0 -0.08993 0 0.73287 -0.34008 1.45771 1.7108
PRO_415 -4.40893 0.84192 1.59874 -0.11099 0.014 0.0812 0.63721 -0.84686 -0 -0 -0.55477 0.27877 0 0 0 0 0 0.00535 0.08211 0.11838 0 -0.83223 0 -2.4119 -0.22285 1.76294 -3.9679
PHE_416 -7.62226 1.26855 4.23483 -0.59023 0.03336 0.29966 2.88732 -2.64086 -0.00132 -0.01544 -1.08814 -0.0545 0 0 0 0 0 -0.00342 0.12779 0 2.18972 -0.34434 0 1.0402 0.344 0.80673 0.87166
PHE_417 -7.1822 1.01665 3.27811 -1.04383 0.18504 0.35092 1.87691 -2.35869 -0.00043 -0.00125 -1.29894 -0.45846 0 0 0 0 0 -0.13356 0.01438 0 2.41961 0.29534 0 1.0402 0.53593 0.62934 -0.83493
ASN_418 -8.32526 1.19272 5.68391 -0.29242 0.07491 0.53735 2.62832 -3.09425 -0.01142 -0.04276 -0.75221 -1.77246 0 0 -0.85681 0 0 0.09163 0.72788 0 2.34284 -0.55394 0 -0.93687 -0.29442 1.04916 -2.60408
SER_419 -4.83767 0.62082 5.38438 -0.03383 0.03651 0.03078 2.45991 -2.36897 -0 -0 -2.09763 -0.02848 0 0 0 -0.75235 0 -0.0035 0.08129 0.43637 0 0.13445 1.72228 -0.77834 0.20724 1.07473 1.28799
LYS_420 -4.74201 0.61156 5.72097 -0.31392 0.05508 0.18712 2.50251 -2.51749 -0.02773 -0.08069 -3.0488 -0.38762 0 0 0 0 0 0.18185 0.03224 1.44694 0 0.46808 0 -1.5107 0.75193 0.71444 0.04375
LEU_421 -9.21206 1.40341 5.44829 -0.6751 0.13204 0.25194 3.2596 -3.48323 -0 -0 -1.05622 0.04382 0 0 0 0 0 0.33237 0.18035 1.18426 0 -0.28604 0 0.18072 0.10936 0.8001 -1.3864
LEU_422 -7.55482 0.83326 3.41056 -0.70199 0.25009 0.28166 1.76863 -2.42694 -0.00462 -0.06558 -0.92503 0.0522 0 0 0 0 0 -0.0567 0.1282 0.78169 0 -0.14874 0 0.18072 -0.13801 0.8146 -3.52084
ASN_423 -5.53256 0.40798 5.03928 -0.17225 0.02194 0.25189 2.15905 -2.53576 -0.02457 -0.14732 -1.49017 -0.26336 0 0 0 0 0 0.07592 0.02482 0 1.53443 0.21608 0 -0.93687 0.12828 0.51046 -0.73272
ILE_424 -6.10116 0.85168 4.41433 -0.66055 0.51583 0.14768 2.838 -2.48583 -0 -0 -0.93001 0.30575 0 0 0 0 0 -0.05502 0.03175 0.57678 0 -0.28085 0 0.73287 0.03936 0.72462 0.66523
GLU_425 -4.98348 0.47124 5.41567 -0.36126 0.19834 0.46708 1.63374 -2.47059 -0 -0 -1.07789 -0.66594 0 0 0 0 0 -0.1874 0.00561 0 3.79678 -0.20172 0 -2.7348 0.07872 0.77933 0.16342
GLN_426 -4.15743 0.39976 3.72577 -0.2418 0.02842 0.17546 1.64201 -1.785 -0.00178 -0.00856 -1.15768 -0.44884 0 0 0 0 0 0.27046 0.00438 0 2.97161 -0.22859 0 -0.18838 -0.05805 0.4375 1.37924
ASP_427 -3.9466 0.58179 4.76622 -0.11405 0.01378 0.34007 1.4199 -2.16873 -0.02864 -0.17247 -0.42286 -0.29469 0 0 0 0 0 -0.07497 0.04506 0 3.59028 -0.48861 0 -2.3716 -0.3538 1.26104 1.58112
PRO_428 -5.87158 0.8915 3.76837 -0.06713 1e-05 0.04314 1.74129 -1.50047 -0 -0 -1.3414 0.65129 0 0 0 0 0 0.0153 0.08267 0.0811 0 -0.14848 0 -2.4119 0.38616 1.32278 -2.35735
LEU_429 -8.69457 1.80655 2.42808 -0.45251 0.13624 0.08897 2.31108 -2.01883 -0 -0 -1.56872 -0.00874 0 0 0 0 0 0.00534 0.22039 0.66717 0 0.00024 0 0.18072 0.53709 0.73608 -3.62542
PHE_430 -7.75088 0.77503 3.88669 -0.83105 0.06173 0.17654 2.35507 -2.60474 -0.00182 -0.00556 -1.94172 -0.35152 0 0 0 0 0 -0.02885 0.32819 0 2.38112 -0.32164 0 1.0402 0.3631 0.82005 -1.65006
PHE_431 -7.95039 0.82446 2.41736 -0.49093 0.0371 0.23433 2.2848 -2.23733 -0.01534 -0.15112 -2.20459 0.03465 0 0 0 0 0 -0.0472 0 0 2.3631 -0.17187 0 1.0402 0.29958 1.01109 -2.7221
ASN_432 -5.60594 0.30696 5.14023 -0.29946 0.04503 0.59808 2.41157 -2.60777 -0.04216 -0.31866 -1.91018 -0.68871 0 0 0 0 0 0.00106 0.10586 0 2.68712 -0.54511 0 -0.93687 0.09725 0.95924 -0.60244
ASN_433 -5.02009 0.37052 4.05932 -0.20237 0.05094 0.34653 0.98947 -2.17587 -0 -0 -0.50446 -1.02796 0 0 0 0 0 -0.02518 0.0239 0 1.88311 -1.03664 0 -0.93687 -0.30228 0.39317 -3.11474
ILE_434 -9.34439 1.23509 4.5599 -0.47869 0.34765 0.09668 2.70513 -3.23036 -0 -0 -2.53832 0.30259 0 0 0 0 0 -0.08 0.03938 0.41277 0 -0.49303 0 0.73287 -0.78265 0.35824 -6.15713
SER_435 -6.16113 0.5771 5.06972 -0.0256 0 0.021 3.06743 -2.64457 -0.01504 -0.15809 -3.1584 0.24854 0 0 -0.69401 0 0 0.00223 0.00049 0.53237 0 0.21336 0.60786 -0.77834 -0.21726 0.63351 -2.87883
VAL_436 -8.16977 1.21016 3.72097 -0.27243 0.18464 0.05698 3.02892 -2.65241 -0 -0 -3.15178 -0.51831 0 0 0 0 0 0.37793 0.1696 0.24234 0 -0.51267 0 1.9342 -0.00141 2.66325 -1.68978
PHE_437 -6.292 0.90859 2.206 -0.65109 0.05317 0.37169 1.17921 -1.72548 -0.01681 -0.17932 -0.52983 -0.20316 0 0 -0.61899 0 0 0.23516 0.00017 0 1.81211 0.38514 0 1.0402 0.69753 3.58017 2.25245
VAL_438 -4.31139 0.73883 2.11526 -0.28471 0.14761 0.0636 1.24405 -1.48538 -0 -0 -0.45276 -0.2107 0 0 0 0 0 0.08028 0.00854 0.21679 0 -0.65743 0 1.9342 0.56945 2.01992 1.73616
ASN_439 -1.46431 0.13236 1.64095 -0.18491 0.03445 0.2819 0.47095 -0.85295 -0 -0 0.66747 -0.33765 0 0 0 0 0 -0.02723 0.00285 0 1.49379 0.21127 0 -0.93687 -0.16227 0.89813 1.86796
LYS_440 -4.6912 0.3479 5.05284 -0.63574 0.33183 0.36082 1.94067 -2.18894 -0.02128 -0.15448 -2.62393 -0.15006 0 0 -0.54924 0 0 0.24513 0.09207 3.42092 0 -0.06685 0 -1.5107 -0.24502 0.56842 -0.47682
HIS_D_441 -5.70306 0.57501 5.12107 -0.43258 0.02912 0.50021 1.93398 -2.54015 -0 -0 -1.55364 -0.4003 0 0 0 0 0 -0.01189 0.0355 0 2.55585 -0.2346 0 -0.45461 -0.05934 0.80074 0.16131
ASN_442 -1.7568 0.11657 2.80461 -0.18599 0.03293 0.27847 1.26596 -1.28179 -0.0109 -0.11456 -0.33266 -0.39496 0 0 0 0 0 -0.08107 0.00023 0 1.56197 0.13801 0 -0.93687 0.19819 0.53965 1.84098
ASP_443 -1.62241 0.33108 3.34799 -0.23161 0.06708 0.78192 1.22329 -1.36366 -0 -0 -3.38797 -3.3347 0 0 0 0 0 -0.06282 0.24119 0 2.85861 -0.43835 0 -2.3716 -0.29719 0.57752 -3.68162
GLY_444 -2.06758 0.06839 2.71087 -0.00111 0 0 1.09084 -1.29363 -0 -0 -0.26478 -0.32397 0 0 0 0 0 -0.1005 0 0 0 -1.42629 0 0.83697 -0.04142 0.64152 -0.17067
GLN_445 -4.69201 0.20709 3.11698 -0.55169 0.16255 0.62286 1.28208 -1.68987 -0.02226 -0.15684 -0.91787 -0.82345 0 0 -0.61899 0 0 0.06513 0.52366 0 2.81232 0.0421 0 -0.18838 0.19514 0.35699 -0.27446
ILE_446 -6.28836 0.86085 2.83186 -0.67918 0.59909 0.16398 1.45744 -2.00234 -0.02564 -0.21019 -0.88768 0.13241 0 0 0 0 0 0.083 0.01648 0.84241 0 -0.55229 0 0.73287 0.02882 0.51454 -2.38192
ILE_447 -9.94926 1.40094 3.23497 -0.62759 0.61301 0.11766 3.45231 -2.82212 -0 -0 -1.79917 0.21986 0 0 0 0 0 -0.05595 0.00634 1.07555 0 -0.76537 0 0.73287 -0.15209 0.66814 -4.64989
LYS_448 -5.61865 0.21347 5.04818 -0.34405 0.05714 0.21735 1.94013 -2.10868 -0.01362 -0.03374 -1.5242 -0.30553 0 0 0 0 0 -0.00099 0.08299 1.95268 0 0.17339 0 -1.5107 0.48889 0.41265 -0.8733
CYS_449 -4.60171 0.3127 3.48843 -0.057 0.02835 0.02484 1.12118 -1.86355 -0.01195 -0.15278 -0.84923 -0.45135 0 0 -0.69401 0 0 -0.01812 0.03607 0.13435 0 0.17728 0 3.6196 1.0407 0.31167 1.59548
CYS_450 -6.94737 0.71721 4.06344 -0.04618 0 0.01403 2.2877 -2.27728 -0 -0 -2.63 -0.32658 0 0 0 0 0 0.00629 0.35499 0.20045 0 0.20168 0 3.6196 0.10785 0.50031 -0.15386
SER_451 -3.07373 0.46533 2.13926 -0.03053 0 0.07114 0.77368 -1.15737 -0.01195 -0.15278 -0.10987 -0.24106 0 0 0 0 0 0.04675 0.00012 0.14616 0 -0.44904 0.61165 -0.77834 -0.35532 0.38274 -1.72316
GLY_452 -3.07542 0.21705 2.6385 -0.00126 0 0 2.05204 -1.50912 -0 -0 -2.22661 -0.32557 0 0 0 0 0 -0.0832 0 0 0 -1.51884 0 0.83697 0.17532 0.18751 -2.63265
VAL_453 -4.7751 0.37591 2.33303 -0.30795 0.21036 0.06763 1.67495 -1.6479 -0.00877 -0.12275 -2.20403 -0.46852 0 0 -2.04229 0 0 0.0805 0.01092 0.18083 0 -0.36223 0 1.9342 0.05074 0.49247 -4.52798
ILE_454 -6.77602 0.81448 2.36171 -0.56898 0.26873 0.10721 1.88982 -1.6072 -0 -0 -1.59086 0.13657 0 0 0 0 0 -0.06948 0.32687 1.14683 0 -0.74291 0 0.73287 -0.43632 0.90738 -3.09932
GLU_455 -4.12302 0.52019 3.89817 -0.2089 0.04333 0.29013 0.75711 -1.47365 -0.017 -0.10981 -1.48622 -0.404 0 0 0 0 0 0.04294 0.0807 0 3.06375 -0.05976 0 -2.7348 -0.28986 1.3453 -0.86539
PRO_456 -3.74784 0.88521 2.81283 -0.13174 0.02373 0.09341 1.06763 -1.03719 -0 -0 -1.21822 0.1806 0 0 -0.44694 0 0 -0.08506 0.03081 0.17986 0 -0.71862 0 -2.4119 -0.37293 1.28741 -3.60896
ASN_457 -4.93301 0.19571 4.95703 -0.19513 0.04871 0.33735 1.14191 -2.36877 -0 -0 -1.15947 -1.23887 0 0 0 0 0 0.08613 0.05228 0 2.8638 -1.01147 0 -0.93687 -0.22624 0.82241 -1.56452
LYS_458 -5.91437 0.38678 7.00244 -0.63258 0.15984 0.69975 2.8424 -2.78256 -0.02142 -0.12392 -3.47287 -0.12295 0 0 -0.44694 0 0 0.18505 0.31812 2.11838 0 0.08888 0 -1.5107 0.05272 0.83522 -0.33872
ILE_459 -9.25874 1.1265 4.12061 -0.46306 0.37758 0.10091 3.11227 -2.85517 -0.00434 -0.02238 -4.03237 0.02226 0 0 -0.77535 0 0 -0.01192 0.00258 0.35228 0 -0.73476 0 0.73287 -0.2412 0.80473 -7.64667
THR_460 -6.42576 0.85496 3.68469 -0.16063 0.0748 0.05703 2.57117 -2.46802 -0.03002 -0.19903 -2.98763 -0.24096 0 0 0 0 0 -0.00784 0.00051 0.18597 0 -0.19141 2.27374 -1.0874 -0.20571 0.62528 -3.67626
VAL_461 -8.90306 1.54674 2.55645 -0.2624 0.1753 0.05232 3.00324 -2.75412 -0.0013 -0.00468 -2.4728 -0.32513 0 0 0 0 0 -0.07335 0.27764 0.26556 0 -0.78807 0 1.9342 -0.17919 0.77035 -5.1823
ILE_462 -7.94915 0.64551 2.10451 -0.45853 0.30615 0.09405 2.5634 -2.16428 -0.01683 -0.06217 -2.87404 0.23544 0 0 0 0 0 -0.06054 0.0255 0.5393 0 -0.59605 0 0.73287 -0.48494 0.69079 -6.72902
PHE_463 -9.50326 1.60204 1.63884 -1.19406 0.35344 0.65295 2.20701 -2.26572 -2e-05 -5e-05 -2.47196 -0.2053 0 0 0 0 0 0.00431 0.08174 0 1.8242 -0.59724 0 1.0402 -0.39101 0.57962 -6.64428
GLY_464 -2.23869 0.06006 2.29466 -0.00155 0 0 0.68332 -1.08692 -0 -0 -1.41187 -0.34931 0 0 0 0 0 -0.14434 0 0 0 -1.54245 0 0.83697 0.21231 0.47605 -2.21177
GLU_465 -5.62964 0.53674 7.38228 -0.37899 0.10858 0.5243 2.3804 -2.96235 -0.0599 -0.29964 -4.38937 -0.56403 0 0 -0.7346 0 0 0.01562 0.01447 0 4.39168 0.13082 0 -2.7348 0.17053 0.30491 -1.79299
SER_466 -3.51551 0.19051 4.30643 -0.03094 0.0002 0.04464 1.54858 -1.78278 -0.00387 -0.02516 -0.32978 -0.69568 0 0 0 0 0 -0.03007 0.04681 0.73372 0 0.11663 1.74811 -0.77834 -0.39621 0.46786 1.61515
GLY_467 -1.59537 0.1855 1.90787 -6e-05 0 0 0.61205 -0.93462 -0.00338 -0.05334 0.67757 -0.38573 0 0 0 0 0 -0.15128 0 0 0 -1.48119 0 0.83697 -0.74732 0.42253 -0.70981
SER_468 -6.07838 0.57062 5.88182 -0.03251 0.0007 0.05398 3.07592 -2.75332 -0 -0 -2.13467 -1.14145 0 0 -0.72664 0 0 -0.0766 0.00013 0.17 0 -0.1661 0.64067 -0.77834 -0.88421 0.66619 -3.71218
GLY_469 -4.50163 0.78961 3.63936 -7e-05 0 0 2.24546 -2.18105 -0.00469 -0.04846 -1.7641 -0.37041 0 0 0 0 0 -0.17003 0 0 0 -1.53458 0 0.83697 -0.49795 0.68103 -2.88055
LYS_470 -8.00421 0.88084 7.50461 -0.40348 0.09772 0.21433 3.29264 -3.43904 -0 -0 -3.29792 0.18002 0 0 -0.72664 -0.11984 0 -0.09372 0.34167 1.77933 0 -0.07529 0 -1.5107 -0.35857 0.65341 -3.08483
THR_471 -4.25516 0.35392 4.20683 -0.11766 0.05451 0.06079 1.57449 -2.04579 -0.01363 -0.09162 -1.20027 -1.29667 0 0 0 0 0 -0.00604 0.00482 0.12968 0 -0.23718 2.2776 -1.0874 -0.46095 0.59969 -1.55004
THR_472 -6.65116 0.76219 4.85542 -0.20126 0.08155 0.07409 3.03349 -2.70068 -0 -0 -1.9463 -0.43496 0 0 0 0 0 0.22591 0.0173 0.51238 0 0.01799 2.36762 -1.0874 -0.11533 0.48456 -0.70456
LEU_473 -8.18294 0.38493 2.88619 -0.45112 0.13664 0.10105 2.53418 -2.51415 -0 -0 -2.21951 0.16419 0 0 0 0 0 0.1966 0.01275 0.35293 0 -0.25767 0 0.18072 -0.03357 0.72184 -5.98694
ILE_474 -7.50426 1.12559 3.94032 -0.67679 0.58133 0.16459 2.23755 -2.59151 -0.00076 -0.00836 -2.02508 0.22768 0 0 0 0 0 -0.00085 0.13213 0.59419 0 -0.43706 0 0.73287 -0.1704 0.99 -2.68881
LYS_475 -7.39171 0.35609 7.18496 -0.29793 0.02174 0.12653 3.51363 -3.25057 -0.01983 -0.06446 -3.07249 -0.02474 0 0 0 0 0 -0.00265 0.01735 1.67301 0 -0.06775 0 -1.5107 -0.25647 0.79566 -2.27035
GLN_476 -9.62813 0.90831 7.37531 -0.53921 0.0491 0.54592 3.61813 -3.93948 -0 -0 -2.76025 -0.29462 0 0 -0.34592 0 0 -0.0336 0.06447 0 2.95932 1e-05 0 -0.18838 -0.28381 0.68172 -1.81111
LEU_477 -7.75116 1.04034 1.5211 -0.67006 0.13289 0.23683 2.04758 -2.12806 -0 -0 -1.0405 0.10724 0 0 0 0 0 -0.03852 0.00408 0.9365 0 -0.24997 0 0.18072 -0.14868 0.81422 -5.00545
GLY_478 -3.31504 0.3318 2.88677 -5e-05 0 0 1.09065 -1.65343 -0 -0 -1.57462 -0.41246 0 0 0 0 0 -0.09229 0 0 0 0.22194 0 0.83697 -0.10183 0.39295 -1.38865
LEU_479 -6.95245 1.29296 1.97649 -0.55597 0.42224 0.16448 1.54352 -1.96698 -0.02809 -0.08091 -1.29839 -0.02912 0 0 0 0 0 -0.08037 0.41527 0.38138 0 0.64179 0 0.18072 0.2247 0.42647 -3.32227
PHE_480 -3.97663 0.25453 2.72363 -0.81934 0.03652 0.28524 1.00881 -1.30648 -0.01372 -0.05648 -0.34104 -0.02618 0 0 0 0 0 -0.04356 0.02971 0 2.57797 -0.07291 0 1.0402 0.40412 0.64629 2.35068
GLU_481 -4.86013 0.27146 5.20165 -0.23662 0.02287 0.2816 1.70013 -2.24417 -0.03717 -0.1749 -0.90388 -0.21163 0 0 0 0 0 0.00838 0.07854 0 3.37671 -0.07584 0 -2.7348 0.24431 0.52798 0.2345
LYS_482 -4.46653 0.49059 4.51805 -0.38014 0.1096 0.12187 1.44168 -1.95684 -0 -0 -2.58022 0.10018 0 0 -0.59991 0 0 -0.00836 0.18647 2.86209 0 -0.07814 0 -1.5107 0.01007 1.26715 -0.47307
PRO_483 -6.14693 1.35366 2.89332 -0.20932 0.01575 0.14503 1.3877 -1.23221 -0 -0 -0.31378 0.24542 0 0 0 0 0 0.17989 0.10351 0.11291 0 -0.24197 0 -2.4119 0.5129 1.30841 -2.29761
SER_484 -3.23733 0.3915 2.13426 -0.01693 0 0.01927 0.74052 -1.08273 -0.03986 -0.33194 -0.95439 0.12577 0 0 0 0 0 1.75732 0.07342 0.37932 0 0.29112 0.6032 -0.77834 0.83655 15.4432 16.3539
PHE_485 -4.85131 0.60635 3.06076 -0.56928 0.0248 0.30951 2.03553 -1.75142 -0.01163 -0.04848 -1.39352 0.11522 0 0 0 0 0 0.03779 0.00774 0 2.19982 -0.19211 0 1.0402 0.16615 15.7168 16.5029
GLY_486 -2.89572 0.30083 1.54435 -0.00028 0 0 0.47398 -1.05245 -0 -0 -1.15524 -0.16565 0 0 0 0 0 -0.00496 0 0 0 -1.50976 0 0.83697 -0.08024 0.61744 -3.09073
TYR_487 -4.86567 0.32671 3.77171 -0.60905 0.05216 0.32954 2.00005 -2.11447 -0 -0 -2.00424 -0.18237 0 0 0 0 0 0.13374 2e-05 0 1.85691 -0.30606 0.00034 1.2797 -0.13005 0.21349 -0.24755
ILE_488 -8.63159 1.37625 1.26249 -0.57011 0.76409 0.12071 1.46534 -2.00792 -0.0253 -0.15781 -1.308 -0.09155 0 0 0 0 0 0.25217 0.19494 1.64387 0 -0.76799 0 0.73287 -0.41507 0.68509 -5.47753
ASN_489 -6.84111 0.83007 4.18292 -0.21904 0.0382 0.39261 1.47263 -2.34242 -0.02523 -0.16514 -0.93354 -0.75073 0 0 0 0 0 0.00648 0.51805 0 2.74775 -0.53943 0 -0.93687 -0.0284 0.85096 -1.74226
CYS_490 -7.46111 1.50708 4.1691 -0.05426 0 0.01719 2.71269 -2.33462 -0 -0 -1.81667 -0.81613 0 0 0 0 0 0.21816 0.38319 0.65173 0 -0.11483 0 3.6196 0.26358 0.95521 1.89989
ALA_491 -3.14321 0.37516 1.78353 -0.02841 0.01514 0 1.24397 -1.30129 -0.0217 -0.1448 -0.9634 -0.58379 0 0 0 0 0 0.085 0 0 0 0.17143 0 1.8394 0.42456 0.91665 0.66825
ASN_492 -4.72258 0.54501 3.42288 -0.38852 0.0747 0.79816 1.05465 -1.81656 -0 -0 -0.12001 -0.82781 0 0 0 0 0 -0.0321 0.07094 0 1.79304 -1.01617 0 -0.93687 -0.08547 0.57452 -1.61219
TYR_493 -9.30179 1.35946 4.13638 -0.4905 0.01967 0.21166 2.95584 -2.8096 -0.00022 -0.0037 -1.81639 -0.0072 0 0 0 0 0 5.67801 0.05816 0 2.24529 -0.30702 0.01869 1.2797 0.04504 12.937 16.2085
CYS_494 -5.24188 0.85196 2.74574 -0.04339 4e-05 0.01531 1.68873 -1.69289 -0 -0 -0.65549 -0.00058 0 0 0 0 0 0.08816 0.00314 0.37438 0 0.02957 0 3.6196 6.07197 13.0934 20.9478
TYR_495 -10.3885 2.90338 0.63274 -0.79178 0.14231 0.47849 2.14237 -2.1334 -0.02245 -0.16268 -1.39231 -0.09659 0 0 0 0 0 0.02275 0.30306 0 2.32292 -0.30119 0.02753 1.2797 5.72761 1.96883 2.66274
PHE_496 -7.97637 1.185 0.97603 -0.57537 0.24217 0.31413 0.84475 -1.37982 -0.0253 -0.15781 -0.13779 -0.17712 0 0 0 0 0 0.11516 0.04021 0 3.51848 0.00665 0 1.0402 0.32933 1.89471 0.07723
ALA_497 -4.54883 0.60874 2.88895 -0.02067 0 0 2.04342 -2.04937 -0.0227 -0.16165 -2.26224 -0.19721 0 0 -0.25399 0 0 0.06234 0 0 0 0.27941 0 1.8394 0.442 0.60775 -0.74465
ASN_498 -3.03663 0.10948 2.76302 -0.18935 0.03771 0.29932 0.74551 -1.448 -0.00047 -0.00267 -0.78557 -0.44684 0 0 -0.70622 0 0 -0.0624 0.00778 0 2.06222 -0.59418 0 -0.93687 -0.06796 0.44102 -1.81109
GLN_499 -7.11066 0.66016 5.29971 -0.63383 0.13366 0.98037 2.51514 -2.74649 -0.02006 -0.13007 -2.46446 -0.89067 0 0 0 -0.70225 0 0.03692 0.06841 0 3.70562 -0.06623 0 -0.18838 0.28813 0.56765 -0.69732
TYR_500 -4.90421 0.29539 4.27336 -0.99908 0.2075 0.56478 1.84561 -2.24543 -0 -0 -1.24939 -0.0957 0 0 0 0 0 0.05134 0.17662 0 1.32496 0.6034 3e-05 1.2797 1.14496 0.52426 2.7981
GLN_501 -5.87421 0.91964 4.77412 -0.30644 0.04156 0.18837 1.89977 -2.2147 -0.00955 -0.06743 -0.15491 -0.1123 0 0 0 -0.88435 0 0.76952 0.13511 0 2.6753 0.08508 0 -0.18838 0.52142 0.91238 3.11001
GLN_502 -3.84269 0.42007 2.95745 -0.61741 0.0775 0.69235 1.1143 -1.2946 -0.00929 -0.06638 -0.32632 -0.38738 0 0 0 0 0 -0.03561 0.19652 0 2.34841 -0.08357 0 -0.18838 0.08313 1.2354 2.2735
LYS_503 -5.26267 0.68788 5.8495 -0.27886 0.03748 0.11814 2.92191 -2.60129 -0 -0 -2.5066 0.12179 0 0 0 0 0 0.81226 0.00711 0.89443 0 0.67037 0 -1.5107 3.7126 1.2032 4.87656
ILE_504 -6.89758 0.88532 3.60014 -0.52936 0.53901 0.10367 2.70736 -2.31232 -0 -0 -2.11521 0.2308 0 0 0 0 0 0.00631 0.13521 0.76154 0 -0.1332 0 0.73287 3.87125 1.1094 2.69522
THR_505 -6.63149 0.76223 4.84928 -0.21545 0.26592 0.08151 2.41732 -2.57289 -0.0075 -0.03279 -0.80026 -0.53314 0 0 0 0 0 -0.06065 0.05479 0.26607 0 0.19109 2.52973 -1.0874 0.18125 0.74984 0.40744
LYS_506 -7.39514 0.50991 7.72777 -0.48807 0.09992 0.29097 3.27163 -3.35107 -0 -0 -2.20554 0.19787 0 0 0 0 0 -0.02156 0.08619 2.50006 0 0.05848 0 -1.5107 -0.09805 0.49072 0.1634
ASN_507 -4.85155 0.2075 5.20361 -0.17732 0.03091 0.26067 2.07235 -2.52624 -0.0145 -0.13288 -0.94627 -0.34859 0 0 0 0 0 0.02072 0 0 1.41683 0.36983 0 -0.93687 -0.03565 0.39538 0.00794
PHE_508 -10.9735 2.16015 3.9526 -0.8394 0.22042 0.3542 3.65029 -3.27231 -0 -0 -2.63613 0.01938 0 0 0 0 0 0.05225 0.05884 0 3.11195 -0.05798 0 1.0402 0.00196 0.85275 -2.30433
LYS_509 -7.18863 0.68886 7.26487 -0.27916 0.01863 0.11144 3.58312 -3.52388 -0.02809 -0.08091 -2.56852 -0.06522 0 0 0 -0.88435 0 0.21417 0.18771 1.66871 0 -0.08814 0 -1.5107 -0.21711 0.9704 -1.7268
GLN_510 -6.70058 0.52189 6.2065 -0.25241 0.03278 0.18604 2.74392 -3.14538 -0.0145 -0.13288 -1.28426 -0.5015 0 0 -1.00329 0 0 0.10313 0.00331 0 2.7833 -0.24832 0 -0.18838 -0.39211 0.60526 -0.67747
LYS_511 -6.31254 0.5901 6.0628 -0.29988 0.02551 0.14531 3.95904 -2.86167 -0.03238 -0.16614 -3.92642 -0.12801 0 0 0 0 0 -0.0492 0.14891 1.94612 0 -0.18052 0 -1.5107 -0.30508 0.54606 -2.34868
ILE_512 -8.71447 2.06699 2.21693 -0.60912 0.94348 0.15218 2.08103 -2.41841 -0 -0 -1.29043 -0.12128 0 0 0 0 0 0.01723 0.04651 1.70626 0 -0.78476 0 0.73287 -0.3505 0.94541 -3.3801
GLY_513 -3.82557 0.37226 2.66564 -0.00088 0 0 1.77335 -1.67413 -0.01343 -0.05395 -1.88685 -0.33527 0 0 0 0 0 0.04097 0 0 0 0.69917 0 0.83697 0.54839 0.80652 -0.04682
TYR_514 -5.87855 0.63841 2.02163 -1.16994 0.25886 0.77361 1.07166 -1.61555 -0.0096 -0.12365 -1.14231 -0.25058 0 0 -0.78698 0 0 0.00333 0.00024 0 2.14921 -0.35735 0.00387 1.2797 0.63 0.62513 -1.87884
ILE_515 -8.1013 1.15686 2.40702 -0.53227 0.52318 0.12383 2.58615 -2.31297 -0 -0 -2.70631 0.00174 0 0 0 0 0 0.02358 0.19199 0.41091 0 -0.78713 0 0.73287 -0.40733 0.95798 -5.7312
LEU_516 -6.4097 0.73231 3.82103 -0.47885 0.16336 0.09415 1.40777 -2.25717 -0.01331 -0.09521 -1.12598 0.19682 0 0 -0.74374 0 0 0.06958 0.00077 0.43274 0 -0.3563 0 0.18072 -0.4157 0.96465 -3.83205
GLN_517 -5.07923 0.68336 5.1025 -0.36968 0.05157 0.261 2.27321 -2.25717 -0.01825 -0.16145 -3.07244 -0.07039 0 0 0 0 0 0.2891 0.01519 0 4.24623 -0.2406 0 -0.18838 -0.37358 0.71094 1.80193
LYS_518 -4.94381 0.69854 5.82447 -0.31509 0.03355 0.17939 2.31874 -2.45744 -0.02054 -0.13043 -2.85304 -0.27802 0 0 0 -0.69527 0 0.02614 0.14596 1.58498 0 0.20431 0 -1.5107 0.10015 0.57226 -1.51586
ALA_519 -5.88246 0.50409 3.4153 -0.02163 0 0 2.59079 -2.53872 -0.01396 -0.07632 -1.30135 -0.39732 0 0 0 0 0 -0.07889 0 0 0 -0.40718 0 1.8394 -0.01594 0.49803 -1.88618
GLU_520 -4.83412 0.59235 6.00881 -0.28587 0.06521 0.39624 2.57702 -2.55565 -0.02142 -0.17075 -3.49004 -0.38495 0 0 0 -1.18121 0 -0.12228 0.19141 0 3.86764 -0.29355 0 -2.7348 -0.63295 0.45814 -2.55078
ASP_521 -3.4869 0.25545 4.25269 -0.11718 0.02548 0.36623 1.73711 -1.83619 -0.02054 -0.13043 -1.32533 -0.2507 0 0 0 0 0 0.01825 0.07571 0 2.35599 -0.33775 0 -2.3716 -0.70766 0.37346 -1.12389
GLN_522 -7.43669 0.63044 5.42172 -0.27874 0.04481 0.21918 3.17999 -3.01769 -0.01827 -0.16072 -3.53841 -0.65625 0 0 -1.53072 0 0 0.05309 0.03372 0 3.40759 -0.08887 0 -0.18838 -0.60909 0.32676 -4.20653
PHE_523 -9.35848 1.20752 2.80639 -0.62797 0.4246 0.35207 1.53426 -2.53831 -0.01332 -0.0706 -0.77491 0.05935 0 0 0 0 0 0.01493 0.17949 0 3.7007 -0.11828 0 1.0402 -0.26414 0.5997 -1.8468
PHE_524 -3.49184 0.15843 2.82745 -0.67811 0.06188 0.43699 1.17705 -1.63358 -0.0194 -0.13399 -1.06862 0.27461 0 0 -0.91713 0 0 -0.04816 0.15958 0 2.1144 -0.24534 0 1.0402 0.35043 0.5257 0.89056
CYS_525 -5.7105 0.50468 4.76805 -0.042 0 0.01258 1.67139 -1.89387 -0.0141 -0.11837 -1.33655 -0.04657 0 0 -0.77291 0 0 0.07641 0.01248 0.27321 0 -0.05257 0 3.6196 0.38009 0.40505 1.73611
ASP_526 -2.70501 0.1125 3.23075 -0.1253 0.05049 0.39922 0.96676 -1.43385 -0.00151 -0.00556 -1.81822 -0.1723 0 0 -0.60823 0 0 -0.02044 0.05532 0 2.3736 -0.3512 0 -2.3716 -0.42897 0.45318 -2.40036
SER_527 -5.65049 0.70403 5.89097 -0.02753 0 0.06667 2.56497 -2.75926 -0.02544 -0.13238 -2.53753 -0.27889 0 0 -0.74209 0 0 0.00351 0.0927 0.06443 0 -0.51286 0.72027 -0.77834 -0.56319 0.46512 -3.43533
ILE_528 -10.7343 1.96426 2.78398 -0.63985 0.53935 0.14202 2.56818 -2.95489 -5e-05 -0.00068 -1.45135 0.18032 0 0 0 0 0 -0.04002 0.2412 3.31265 0 -0.42363 0 0.73287 -0.15936 0.77265 -3.16662
LEU_529 -6.69468 0.65064 3.49936 -0.66632 0.20541 0.25166 2.56701 -2.51849 -0.00027 -0.0041 -2.61649 0.06987 0 0 0 0 0 -0.03496 0.10579 0.91243 0 -0.23962 0 0.18072 -0.09467 0.73623 -3.69048
GLU_530 -6.79672 0.55098 7.70745 -0.32755 0.0589 0.34178 3.74231 -3.3176 -0.01856 -0.07338 -4.72374 -0.56551 0 0 -1.35032 0 0 -0.03754 0.03911 0 4.25763 -0.21993 0 -2.7348 -0.36291 0.39767 -3.43272
GLU_531 -8.45935 0.6149 9.16801 -0.59169 0.12305 1.0273 3.71188 -3.89473 -0.00178 -0.02434 -6.10856 -0.55249 0 0 -2.08345 0 0 -0.06583 0.27617 0 4.62554 -0.34545 0 -2.7348 -0.62274 0.44278 -5.49557
VAL_532 -9.80222 2.30675 3.28621 -0.30367 0.3081 0.06138 3.02345 -3.36555 -0.01434 -0.07758 -1.72036 -0.07937 0 0 0 0 0 0.06363 0.07456 0.20153 0 -0.41232 0 1.9342 -0.33419 0.86441 -3.98539
LEU_533 -8.34696 1.08815 5.0045 -0.62542 0.3068 0.21687 3.08262 -3.22369 -5e-05 -0.00068 -2.41287 -0.12371 0 0 0 0 0 0.04824 0.12133 1.21324 0 -0.16618 0 0.18072 0.05451 1.14355 -2.43903
THR_534 -5.86504 0.48332 6.03514 -0.21521 0.20827 0.07929 2.96826 -3.00047 -0 -0 -3.0922 -0.17973 0 0 0 0 0 -0.03104 0.00468 0.19021 0 0.20465 2.26957 -1.0874 0.06161 0.7118 -0.25428
GLY_535 -4.45158 0.44855 4.65351 -5e-05 0 0 2.15899 -2.42934 -0.00799 -0.06951 -1.50743 -0.43232 0 0 0 0 0 2e-05 0 0 0 0.35755 0 0.83697 0.50635 0.29911 0.36283
ALA_536 -6.74154 0.95283 4.99489 -0.02084 0 0 3.14369 -3.35267 -0 -0 -2.60734 -0.3488 0 0 0 0 0 0.06047 0 0 0 -0.33296 0 1.8394 0.13926 0.52158 -1.75204
VAL_537 -5.71172 0.78801 5.54343 -0.31662 0.26404 0.0731 2.58031 -2.95627 -0 -0 -2.53434 -0.12367 0 0 0 0 0 -0.04746 0.02266 0.20709 0 -0.11655 0 1.9342 -0.45295 0.6157 -0.23105
ASN_538 -3.90546 0.18706 4.37234 -0.18918 0.04425 0.29551 2.18139 -2.18171 -0 -0 -2.18509 -0.37648 0 0 -1.00329 0 0 0.03491 0.0044 0 1.824 -0.09469 0 -0.93687 -0.1384 0.43757 -1.62976
LEU_539 -6.672 1.10949 3.71506 -0.69367 0.27425 0.3014 1.7202 -2.30595 -0.01491 -0.05727 -1.00577 -0.0398 0 0 0 0 0 0.17692 0.00424 2.03934 0 -0.18943 0 0.18072 -0.23184 0.68386 -1.00517
LYS_540 -2.38001 0.17985 3.02957 -0.31806 0.04433 0.19534 1.13211 -1.32442 -0 -0 -0.84509 -0.38733 0 0 0 0 0 -0.10423 0.04085 1.46897 0 -0.11161 0 -1.5107 -0.21691 0.62701 -0.48033
LEU_541 -6.73606 1.05993 3.45042 -0.5233 0.1456 0.10248 1.44548 -2.15264 -0.02998 -0.13642 -0.11854 0.35024 0 0 0 0 0 0.11146 0.13897 1.05308 0 -0.293 0 0.18072 -0.23404 0.73742 -1.44819
CYS_542 -4.59014 0.36167 4.26187 -0.06701 0.00097 0.04395 2.33981 -1.92919 -0 -0 -2.04141 -0.14388 0 0 0 0 0 -0.01145 0.01318 0.4702 0 0.15787 0 3.6196 -0.44857 0.75537 2.79283
HIS_543 -4.86083 0.36029 4.79275 -0.72199 0.01309 0.78917 1.57999 -2.27553 -0 -0 -1.11458 -1.73956 0 0 0 0 0 -0.12965 0.16131 0 1.75543 0.15319 0 -0.45461 -0.2234 0.36846 -1.54647
LYS_544 -4.74215 0.31491 4.73926 -0.31005 0.03486 0.14302 1.67927 -2.1254 -0 -0 -0.93025 -0.03193 0 0 0 0 0 -0.05464 0.01003 1.73698 0 -0.02935 0 -1.5107 -0.24104 0.28467 -1.03252
LYS_545 -6.66613 0.81241 5.37007 -0.30538 0.03662 0.14631 2.82813 -2.71944 -0.00526 -0.02066 -1.81395 -0.16855 0 0 0 0 0 0.26581 0.01328 1.9308 0 -0.18194 0 -1.5107 -0.38199 0.51748 -1.85309
ASP_546 -8.75101 0.94223 9.36363 -0.1046 0.00392 0.31203 3.40608 -4.59508 -0.01507 -0.07915 -2.16715 -0.54055 0 0 0 0 0 0.00731 0.00062 0 1.82127 0.23067 0 -2.3716 -0.17357 0.92584 -1.78416
VAL_547 -5.48801 0.46463 4.20782 -0.30923 0.24805 0.07032 2.29531 -2.55295 -0 -0 -1.91789 -0.04207 0 0 0 0 0 -0.02217 0.00085 0.03026 0 -0.40218 0 1.9342 0.03256 0.66446 -0.78604
ASN_548 -4.45083 0.12814 4.68437 -0.18575 0.05212 0.28283 2.17199 -2.3824 -0 -0 -1.60705 -0.29422 0 0 0 0 0 0.02503 0.00072 0 1.42255 0.25108 0 -0.93687 0.06586 0.25601 -0.51643
TYR_549 -8.92229 0.84356 5.26798 -0.52519 0.21806 0.22605 3.23894 -3.25775 -0.01246 -0.07847 -2.5533 -0.34521 0 0 0 0 0 -0.02165 0.00735 0 3.74365 -0.01921 0.00938 1.2797 0.04206 0.64154 -0.21725
ALA_550 -6.84448 1.05622 3.52966 -0.02192 0 0 2.79069 -2.94319 -0.00526 -0.02066 -2.06616 -0.37022 0 0 0 0 0 0.08544 0 0 0 -0.27656 0 1.8394 -0.16081 0.77307 -2.63477
LYS_551 -5.84098 0.3064 7.54013 -0.46362 0.07601 0.3252 3.48062 -3.39999 -0.01289 -0.08932 -4.93266 0.063 0 0 0 -0.82692 0 -0.01457 0.04234 2.38689 0 0.05158 0 -1.5107 -0.24864 0.54237 -2.52575
LYS_552 -5.86544 0.34645 5.64264 -0.41958 0.0692 0.22121 2.60766 -2.6851 -0.01625 -0.12466 -2.21688 -0.07685 0 0 0 0 0 -0.0038 0.04368 1.82437 0 0.00484 0 -1.5107 -0.04978 0.43631 -1.77268
TYR_553 -10.8467 0.99813 5.31514 -0.71272 0.17314 0.38316 3.21501 -3.54326 -0.01625 -0.12466 -3.27782 -0.20955 0 0 0 -0.61374 0 0.20212 0.04537 0 2.42424 0.0747 0.02229 1.2797 -0.05535 0.52757 -4.73953
LEU_554 -11.0023 1.62379 4.16689 -0.53026 0.39601 0.13367 2.9243 -3.55631 -0.01246 -0.07847 -2.80236 0.22286 0 0 0 0 0 0.02248 0.62517 0.32907 0 -0.28243 0 0.18072 -0.20969 0.85601 -6.99331
ASP_555 -6.27696 0.42616 9.19085 -0.09636 0.00157 0.28139 3.31291 -3.87708 -0.04725 -0.29867 -5.19358 -0.36423 0 0 0 -0.82692 0 -0.0249 0.00698 0 1.93574 0.3238 0 -2.3716 -0.11723 0.74997 -3.26541
LEU_556 -4.4313 0.31928 3.63634 -0.47585 0.17766 0.11363 1.68152 -1.82396 -0.01289 -0.08932 -0.67331 0.22741 0 0 0 0 0 -0.06188 0.06271 0.27779 0 -0.29835 0 0.18072 -0.14402 0.42666 -0.90714
CYS_557 -7.03107 0.80779 4.04211 -0.06122 0.01628 0.02338 2.28267 -2.05047 -0 -0 -2.41023 -0.19762 0 0 0 0 0 -0.06779 0.00991 0.40475 0 0.22571 0 3.6196 -0.41703 0.35241 -0.45082
GLY_558 -2.89563 0.20734 3.17822 -5e-05 0 0 1.6279 -1.5663 -0 -0 -1.69086 -0.33541 0 0 -0.60278 0 0 -0.18824 0 0 0 -1.52607 0 0.83697 -0.38115 0.57568 -2.76039
LEU_559 -8.25986 0.53262 2.66168 -0.47617 0.19661 0.15174 2.08367 -2.23273 -0 -0 -0.9198 0.00088 0 0 0 0 0 -0.04083 0.081 0.59969 0 0.17558 0 0.18072 0.06191 0.7103 -4.49298
GLU_560 -3.8863 0.25671 3.99831 -0.36186 0.11474 0.46257 0.64725 -1.77556 -0.05163 -0.31437 -0.05822 -0.64558 0 0 0 0 0 -0.04 0.01947 0 3.34465 -0.23706 0 -2.7348 -0.06882 0.63147 -0.69905
ASN_561 -3.89611 0.97588 3.30551 -0.16575 0.01938 0.22741 1.25091 -1.51811 -0 -0 -0.26232 -0.05341 0 0 0 0 0 6.84409 0.00029 0 1.75358 0.02436 0 -0.93687 -0.27848 12.3897 19.6801
ILE_562 -3.54306 0.82857 2.88336 -0.45799 0.33642 0.0865 1.261 -1.35597 -0.00439 -0.0157 -0.67764 -0.044 0 0 0 0 0 0.11254 0.05586 0.3501 0 0.29614 0 0.73287 5.79402 14.5633 21.2019
PRO_563 -6.18441 1.89576 3.48784 -0.07304 0 0.04514 1.67671 -1.69897 -0.00027 -0.0041 -0.91584 0.55785 0 0 0 0 0 -0.24905 0.2349 0.23599 0 -0.9666 0 -2.4119 6.17385 3.10823 4.91207
LEU_564 -7.15219 0.89702 4.31265 -0.48944 0.19166 0.11458 2.84343 -2.63848 -0.00688 -0.059 -2.30702 0.27927 0 0 0 0 0 -0.10088 0.01382 0.62306 0 -0.03745 0 0.18072 0.5993 0.96412 -1.7717
ILE_565 -2.67496 0.33915 2.52478 -0.57634 0.29367 0.1888 0.89815 -1.20359 -0 -0 -1.00048 -0.09585 0 0 0 0 0 0.07495 0.00454 0.48711 0 0.25871 0 0.73287 0.23325 0.4808 0.96554
LYS_566 -5.97776 0.82338 6.52401 -0.26304 0.02463 0.09965 3.41577 -2.82479 -0 -0 -5.6693 -0.0212 0 0 0 0 0 -0.00253 0.32305 1.90176 0 -0.07953 0 -1.5107 0.00969 0.36525 -2.86166
ASN_567 -6.0077 0.76535 5.29158 -0.24607 0.02594 0.37625 2.37829 -2.65814 -0.00151 -0.00556 -2.10913 -0.5992 0 0 -1.13527 0 0 -0.02875 0.00151 0 2.62496 0.15657 0 -0.93687 -0.00114 1.04708 -1.0618
PRO_568 -7.31296 1.11374 3.42847 -0.06728 0 0.04197 1.60834 -1.66903 -0.02161 -0.13023 -0.78687 0.59354 0 0 0 0 0 -0.19879 0.03694 0.19792 0 -0.74611 0 -2.4119 0.20399 1.11965 -5.00022
ILE_569 -4.06955 0.4607 3.45011 -0.60549 0.38992 0.19041 1.99607 -1.68714 -0 -0 -2.14467 0.02197 0 0 -1.72897 0 0 -0.0807 0.0348 1.29976 0 0.35221 0 0.73287 0.09072 0.49754 -0.79942
GLU_570 -4.29321 0.38491 4.64602 -0.22776 0.04337 0.35649 1.84848 -1.91233 -0.05104 -0.43387 -1.70122 -0.58057 0 0 0 0 0 -0.0699 0.00401 0 3.01908 -0.0788 0 -2.7348 -0.38855 0.35199 -1.81769
LEU_571 -8.37917 1.23316 2.71161 -0.47921 0.18911 0.08093 1.43508 -2.10524 -0.02161 -0.13023 -1.56955 0.31039 0 0 0 0 0 0.00771 0.03882 0.3637 0 -0.28122 0 0.18072 -0.4953 0.52474 -6.38557
SER_572 -5.45803 0.35202 6.48168 -0.03058 0 0.07105 3.1447 -2.85266 -0.00418 -0.03365 -3.15482 -0.44624 0 0 -1.87749 0 0 0.00191 0.03752 0.15223 0 -0.45921 0.64893 -0.77834 -0.49467 0.66342 -4.03642
ASP_573 -4.37026 0.33806 5.67906 -0.10802 0.01396 0.33032 2.35594 -2.35156 -0.02829 -0.23942 -2.69375 -0.3128 0 0 0 -0.24653 0 0.02492 7e-05 0 1.684 0.0888 0 -2.3716 -0.43924 0.38893 -2.2574
GLY_574 -3.57903 0.30516 4.2398 -5e-05 0 0 1.90231 -1.96794 -0 -0 -0.8774 -0.41718 0 0 0 0 0 -0.06792 0 0 0 0.33188 0 0.83697 0.34368 0.17059 1.22086
GLN_575 -8.68712 0.89426 6.63708 -0.2819 0.05074 0.22239 3.58326 -3.38502 -0.01134 -0.13877 -2.57435 -0.41699 0 0 -1.87749 0 0 0.08937 0.04547 0 2.7567 -0.18874 0 -0.18838 0.32796 0.31223 -2.83064
LYS_576 -9.79862 1.1074 9.66555 -0.47181 0.15737 0.24708 4.73031 -4.29992 -0 -0 -6.98319 0.08711 0 0 0 -0.74101 0 0.02815 0.11131 2.54501 0 -0.00165 0 -1.5107 -0.38808 0.74163 -4.77408
LYS_577 -7.47975 0.75682 8.34626 -0.37657 0.09644 0.21434 4.14476 -3.84866 -0.0718 -0.40943 -4.25416 0.2631 0 0 0 0 0 0.1612 0.79069 2.48555 0 -0.03129 0 -1.5107 -0.43745 1.08186 -0.0788
ARG_578 -8.40293 0.65213 7.59851 -0.38863 0.01947 0.17299 4.02086 -3.5551 -0.02056 -0.10236 -3.22485 0.34673 0 0 -0.60278 0 0 0.02098 0.14543 2.07933 0 -0.11719 0 -1.2888 -0.45308 1.06363 -2.03622
LEU_579 -10.1769 1.30998 3.06083 -0.7085 0.3247 0.28245 3.03758 -2.96814 -0 -0 -2.56793 0.12093 0 0 0 0 0 0.00749 0.02352 0.85281 0 -0.22071 0 0.18072 -0.2762 0.70579 -7.01159
ALA_580 -5.94761 0.35098 3.44205 -0.02143 0 0 2.47807 -2.64462 -0 -0 -1.80706 -0.37584 0 0 0 0 0 0.09602 0 0 0 -0.3298 0 1.8394 -0.30914 0.41509 -2.81389
LEU_581 -9.11538 1.45919 3.00774 -0.67347 0.15025 0.25935 2.63739 -2.70727 -0 -0 -2.0731 0.06789 0 0 0 0 0 -0.00978 0.02614 0.81894 0 -0.21367 0 0.18072 -0.28461 0.48872 -5.98096
ALA_582 -7.50224 0.52167 3.29869 -0.02209 0 0 2.59403 -2.91735 -0 -0 -2.0784 -0.38114 0 0 0 0 0 -0.05758 0 0 0 -0.30954 0 1.8394 -0.29074 0.46292 -4.84235
SER_583 -6.1467 0.84697 5.5233 -0.03209 0 0.06836 2.50076 -2.96839 -0.02411 -0.17143 -2.40671 -0.59335 0 0 -0.39341 0 0 0.06122 0.09916 0.93559 0 0.3077 1.73953 -0.77834 -0.2737 0.67987 -1.02575
VAL_584 -7.80485 0.78247 3.76638 -0.25857 0.11401 0.04133 2.7516 -2.934 -0.02204 -0.08145 -1.76399 0.32932 0 0 0 0 0 -0.05114 8e-05 0.89942 0 -0.15868 0 1.9342 -0.04243 0.92031 -1.57804
LEU_585 -8.37241 0.82887 3.18604 -0.47795 0.19551 0.11169 2.52965 -2.52942 -1e-05 -0.00038 -2.40595 0.23115 0 0 0 0 0 -0.03061 0.03172 0.27546 0 -0.30444 0 0.18072 -0.23558 0.61095 -6.17501
ALA_586 -6.04282 0.71319 2.81766 -0.02487 0.00021 0 1.78378 -2.54378 -0 -0 -1.40442 -0.39396 0 0 0 0 0 -0.10016 0 0 0 -0.12142 0 1.8394 -0.50206 0.49277 -3.48649
MET_587 -7.40899 0.96955 4.72449 -0.34876 0.1016 0.07441 2.0003 -2.68474 -0 -0 -1.14286 -0.24076 0 0 0 0 0 -0.04721 0.09512 1.07386 0 0.08566 0 0.60916 -0.53034 0.60508 -2.06444
GLN_588 -5.24645 0.52285 4.60651 -0.69484 0.14183 0.73626 2.19829 -2.39357 -0 -0 -1.73674 -0.77322 0 0 0 -0.61374 0 -0.07517 0.02747 0 2.42817 -0.20088 0 -0.18838 -0.24238 0.53824 -0.96577
VAL_589 -7.28846 0.63654 2.94468 -0.33384 0.24201 0.0719 1.20473 -2.54801 -0.02205 -0.08183 0.00551 -0.02167 0 0 0 0 0 -0.09767 0.00121 1.4722 0 0.10926 0 1.9342 -0.10845 0.41839 -1.46136
LYS_590 -3.70119 0.10928 4.17771 -0.53251 0.17713 0.36668 2.108 -1.7648 -0 -0 -2.42264 -0.05918 0 0 0 0 0 -0.03894 0.06346 1.77213 0 -0.16356 0 -1.5107 -0.20239 0.46292 -1.15857
PHE_591 -11.0244 1.91689 3.17598 -0.86356 0.12254 0.11785 2.28567 -2.87645 -0.01171 -0.04472 -1.89958 -0.40881 0 0 0 0 0 -0.03795 0.10288 0 2.76943 -0.18461 0 1.0402 -0.00071 0.65218 -5.16894
LEU_592 -8.5786 0.79795 1.94184 -0.59713 0.18601 0.15104 2.49198 -2.37539 -0.01687 -0.11438 -2.86769 0.30771 0 0 0 0 0 0.0768 0.07856 0.75587 0 -0.30535 0 0.18072 0.05838 0.66627 -7.16225
ILE_593 -9.70016 2.1716 2.46571 -0.60194 0.48642 0.17467 2.61907 -2.61595 -0.01171 -0.04472 -2.61028 0.0808 0 0 0 0 0 0.06712 0.15208 3.29792 0 -0.78202 0 0.73287 -0.28105 0.80435 -3.59523
LEU_594 -8.92999 1.61189 2.14422 -0.53113 0.33569 0.16694 2.4621 -2.11616 -0.0005 -0.002 -2.64875 -0.11389 0 0 0 0 0 -0.05903 1.26922 1.82328 0 -0.08898 0 0.18072 0.04178 0.84723 -3.60734
ASP_595 -5.78378 0.2854 5.8093 -0.23205 0.07762 0.74951 2.84365 -2.59479 -0.01363 -0.09162 -1.93027 -1.23935 0 0 0 0 0 -0.06174 0.01536 0 1.93692 -0.76663 0 -2.3716 0.09784 0.45083 -2.81901
GLU_596 -7.78275 1.11542 10.3003 -0.39041 0.12152 0.75928 5.21805 -4.26552 -0.0264 -0.16318 -6.1554 -1.16673 0 0 -1.03134 -0.62983 0 -0.03165 0.00329 0 3.90744 -0.04588 0 -2.7348 0.23103 0.94396 -1.82354
PRO_597 -5.82039 0.96072 2.29244 -0.09595 0.00408 0.05998 0.82066 -1.13395 -0 -0 0.11029 0.67878 0 0 0 0 0 0.0031 0.00346 0.51481 0 -0.42057 0 -2.4119 0.2661 1.10156 -3.06679
THR_598 -5.55463 0.62437 1.26464 -0.16696 0.09253 0.12989 0.55962 -1.39668 -0.03319 -0.2144 -0.14903 -1.64155 0 0 0 0 0 0.13177 0.08565 0.24204 0 0.07839 2.2694 -1.0874 0.87798 0.5267 -3.36088
VAL_599 -6.03944 0.66671 2.18599 -0.29382 0.18458 0.07052 0.89476 -1.91511 -0.0292 -0.1201 -0.15302 -0.46221 0 0 0 0 0 0.01411 0.00758 0.17468 0 -0.46793 0 1.9342 0.9595 0.45266 -1.93554
GLY_600 -2.96646 0.19501 2.26368 -5e-05 0 0 0.58871 -1.33226 -0.01378 -0.03504 -0.36031 -0.3584 0 0 0 0 0 -0.16258 0 0 0 -1.45101 0 0.83697 -0.40468 0.41221 -2.78798
LEU_601 -8.39367 1.23762 3.49353 -0.55151 0.34149 0.13832 1.4631 -2.69423 -0 -0 -0.56621 0.13233 0 0 0 0 0 0.0445 0.11019 2.03214 0 -0.35988 0 0.18072 -0.47386 0.82041 -3.04502
ASP_602 -6.85978 0.5623 8.05323 -0.28281 0.0363 0.95739 3.10174 -3.74009 -0.03669 -0.29042 -5.25683 -2.21099 0 0 -0.4758 0 0 0.13782 0.80299 0 4.18004 0.02692 0 -2.3716 -0.26411 1.0413 -2.88909
GLN_603 -6.49003 0.35169 5.04132 -0.80742 0.20704 0.86491 2.29206 -2.61106 -0.01702 -0.18912 -1.05331 -1.00645 0 0 0 0 0 -0.05088 0.17145 0 3.13981 -0.2464 0 -0.18838 -0.35242 0.59669 -0.34752
MET_604 -7.80777 0.62892 5.47986 -0.38951 0.09711 0.11583 2.36764 -3.23887 -0.0054 -0.04633 -1.28722 -0.16995 0 0 0 0 0 0.24913 0.14809 1.97417 0 0.10096 0 0.60916 -0.12213 0.47427 -0.82206
ALA_605 -5.70421 0.46744 4.78105 -0.0225 0 0 2.5562 -2.91216 -0 -0 -2.51944 -0.36176 0 0 -0.4758 0 0 -0.00671 0 0 0 -0.34103 0 1.8394 -0.19119 0.37956 -2.51117
ILE_606 -9.63479 0.76642 5.81189 -0.51362 0.38016 0.10485 3.03914 -3.52305 -0 -0 -2.68509 -0.03614 0 0 0 0 0 -0.01053 0.00102 0.54798 0 -0.44021 0 0.73287 -0.27657 0.38766 -5.34801
SER_607 -4.84794 0.25221 5.8656 -0.02772 0 0.06414 2.79222 -2.72985 -0.00412 -0.1027 -2.60027 -0.55389 0 0 0 0 0 0.00674 7e-05 0.85382 0 0.32056 0.61086 -0.77834 0.03454 0.3811 -0.46296
ASN_608 -5.51656 0.29092 5.95713 -0.1735 0.01878 0.25083 2.62753 -2.94662 -0.02468 -0.20506 -2.01137 -0.30234 0 0 0 0 0 0.08356 0.0455 0 1.43057 0.52964 0 -0.93687 0.12859 0.27337 -0.48059
LEU_609 -7.7579 0.72319 4.12874 -0.51636 0.12465 0.12034 2.73963 -2.92284 -0 -0 -2.20923 -0.00575 0 0 0 0 0 -0.03098 0.16906 3.34991 0 -0.27173 0 0.18072 -0.0432 0.42543 -1.79635
SER_610 -6.34389 0.40857 6.25014 -0.02493 0 0.05792 3.43775 -3.10895 -0 -0 -3.49928 -0.62962 0 0 0 -0.62653 0 0.01438 0.0105 0.63463 0 0.35227 0.62903 -0.77834 0.00635 0.39438 -2.81563
LYS_611 -4.47586 0.18953 5.34135 -0.30926 0.02975 0.14016 2.45461 -2.49455 -0 -0 -2.43898 0.00387 0 0 0 0 0 0.0073 0.00824 1.73469 0 0.00669 0 -1.5107 -0.05976 0.27189 -1.10101
MET_612 -7.2325 0.51398 4.97584 -0.31583 0.03708 0.08282 2.82602 -2.80481 -0 -0 -2.34499 -0.02713 0 0 0 0 0 -0.03568 0.00563 1.7673 0 0.05987 0 0.60916 -0.16901 0.29417 -1.75808
LEU_613 -9.18893 1.25481 2.6978 -0.51981 0.35942 0.12121 2.55028 -2.77597 -0 -0 -2.11682 0.27526 0 0 0 0 0 0.0216 0.17868 0.42952 0 -0.25874 0 0.18072 -0.08376 0.4649 -6.40983
VAL_614 -5.33724 0.44539 4.06047 -0.31157 0.18311 0.07136 2.16552 -2.48218 -0 -0 -1.23451 -0.26085 0 0 0 0 0 0.01222 0.00042 0.12811 0 -0.29668 0 1.9342 -0.19392 0.57503 -0.54112
ALA_615 -3.34484 0.20316 3.70886 -0.02102 0 0 2.14165 -2.02627 -0.01329 -0.07928 -1.76163 -0.33674 0 0 0 0 0 -0.03256 0 0 0 -0.20963 0 1.8394 -0.25468 0.43627 0.24939
MET_616 -7.55834 1.07021 3.91839 -0.35181 0.10738 0.10142 3.0366 -2.68786 -0 -0 -3.16806 -0.04385 0 0 0 0 0 0.12354 0.05806 1.7721 0 -0.11861 0 0.60916 -0.30347 0.45835 -2.97678
LYS_617 -7.31766 0.77011 7.78626 -0.58017 0.18025 0.33576 3.53912 -3.42846 -0 -0 -3.57254 -0.24565 0 0 0 -0.85414 0 -0.17408 0.4349 2.83715 0 -0.02154 0 -1.5107 0.11483 0.61782 -1.08873
GLN_618 -2.68672 0.45716 3.02856 -0.89664 0.16402 0.98936 1.32644 -1.46107 -0 -0 -0.93 -0.98891 0 0 0 0 0 -0.0783 0.02805 0 2.85501 -0.24371 0 -0.18838 0.04251 0.43059 1.84796
THR_619 -2.74267 0.21734 2.8245 -0.11379 0.07007 0.06278 0.94689 -1.45114 -0.01329 -0.07928 -0.90351 -1.16458 0 0 0 0 0 -0.05645 0.00089 0.14679 0 -0.69292 2.26708 -1.0874 -0.27569 0.3535 -1.69089
THR_620 -5.30661 0.4379 4.77745 -0.20895 0.11646 0.07718 1.93492 -2.58819 -0.01637 -0.11238 -1.45863 -0.87413 0 0 0 0 0 0.04917 0.01014 1.36411 0 -0.71246 2.39438 -1.0874 -0.24484 0.4203 -1.02798
ARG_621 -9.72234 0.84524 6.54219 -0.98407 0.17531 0.78812 3.24398 -3.11856 -0 -0 -1.97144 0.4132 0 0 0 0 0 0.10362 0.13457 3.23261 0 0.08542 0 -1.2888 -0.17552 0.64779 -1.04868
ILE_622 -9.19231 1.20607 1.99346 -0.46262 0.38801 0.09644 2.48293 -2.33989 -0 -0 -2.57487 0.00762 0 0 0 0 0 0.35915 0.0251 0.41662 0 -0.51381 0 0.73287 -0.11754 0.82491 -6.66786
VAL_623 -7.62896 1.33027 1.76161 -0.36368 0.48466 0.08603 2.35856 -2.19944 -0 -0 -2.7356 -0.27718 0 0 0 0 0 -0.05039 0.31493 0.81707 0 -0.7907 0 1.9342 -0.28849 0.89152 -4.35561
ILE_624 -9.52664 1.58464 2.33052 -0.46765 0.41177 0.09594 2.89727 -2.55112 -0.0001 -0.00028 -2.6514 0.05093 0 0 0 0 0 0.32533 0.22354 0.47931 0 -0.65331 0 0.73287 -0.32102 1.0765 -5.9629
VAL_625 -8.33552 1.05328 4.00699 -0.27213 0.13377 0.05597 2.59867 -2.75336 -0.00436 -0.0311 -2.73066 -0.23322 0 0 0 0 0 -0.05393 0.00441 0.17047 0 -0.58438 0 1.9342 -0.3438 1.16836 -4.21635
SER_626 -5.32949 0.37219 5.09199 -0.03127 0.00094 0.05747 2.40915 -2.46973 -0.01305 -0.10759 -1.46083 -1.02197 0 0 -0.783 0 0 0.00317 0.056 0.1836 0 -0.22292 0.63186 -0.77834 -0.03336 1.11041 -2.33477
HIS_D_627 -7.97628 0.70598 8.29554 -0.79909 0.09538 0.88325 3.60488 -3.9693 -0.01602 -0.13997 -4.43006 -0.05686 0 0 -2.40922 -0.51 0 -0.04575 0.08571 0 1.91255 -0.11644 0 -0.45461 -0.10041 0.75705 -4.68368
ASP_628 -6.07272 0.56923 8.23047 -0.24529 0.14564 0.85567 4.13731 -3.58146 -0.01485 -0.11783 -5.25343 -1.00977 0 0 -1.78342 0 0 -0.06219 0.01208 0 2.2441 -0.76479 0 -2.3716 -0.44803 0.42435 -5.10654
VAL_629 -8.09843 1.19453 3.34478 -0.38084 0.32682 0.09335 1.90236 -2.49003 -0 -0 -0.81398 -0.20992 0 0 0 0 0 -0.03961 0.00832 0.76612 0 0.39856 0 1.9342 -0.31193 0.55219 -1.82351
ASP_630 -5.64722 0.44708 7.39929 -0.10608 0.00399 0.32395 3.54248 -3.33704 -0.0265 -0.15779 -5.52828 -0.34084 0 0 -1.34173 0 0 0.50194 0.05451 0 2.15283 -0.26443 0 -2.3716 -0.26054 0.84149 -4.11448
PHE_631 -9.39877 0.69688 4.74468 -0.73815 0.01688 0.29792 3.028 -3.1042 -0 -0 -3.1371 -0.02694 0 0 -0.59206 0 0 0.01058 0.1371 0 2.54919 0.11102 0 1.0402 -0.22456 0.75249 -3.83683
ILE_632 -9.58996 1.70314 3.51018 -0.47417 0.43565 0.09109 2.95155 -3.09978 -0.03759 -0.2404 -2.16909 0.09689 0 0 0 0 0 0.12353 0.04805 0.49697 0 -0.39826 0 0.73287 -0.02653 1.11337 -4.73247
PHE_633 -9.85083 1.53038 3.22479 -0.67375 0.03678 0.24538 2.64667 -2.84915 -0.00108 -0.00452 -1.38094 -0.03834 0 0 0 0 0 -0.03434 1.17804 0 3.2727 -0.10367 0 1.0402 -0.01108 1.39295 -0.37981
GLU_634 -4.33398 0.16046 5.21734 -0.22595 0.02547 0.30688 2.05803 -2.29467 -0.01506 -0.1004 -2.57636 -0.58396 0 0 0 -0.62653 0 -0.0386 0.09069 0 3.0294 -0.29695 0 -2.7348 -0.40275 0.85073 -2.49098
THR_635 -6.5197 0.4026 3.35272 -0.12649 0.03816 0.05867 2.67834 -2.44086 -0.00668 -0.03843 -2.36382 -0.36466 0 0 0 0 0 -0.05362 0.01182 0.31019 0 -0.40964 4.08776 -1.0874 -0.35657 0.76559 -2.06204
ALA_636 -5.68827 0.5615 2.30377 -0.02619 0.00081 0 1.62925 -2.31378 -0.02045 -0.11423 -1.43677 -0.23006 0 0 0 0 0 0.78828 0 0 0 0.02393 0 1.8394 -0.19103 0.90734 -1.9665
ASP_637 -4.90466 0.19187 7.22328 -0.08992 0 0.26027 3.946 -2.91468 -0.04315 -0.22062 -7.58849 -0.42282 0 0 -0.77535 -0.85414 0 -0.04489 0.00691 0 2.06603 -0.00967 0 -2.3716 0.01851 0.98704 -5.54007
LYS_638 -5.88028 0.6187 5.37081 -0.34307 0.04221 0.18412 2.11259 -2.59591 -0.01964 -0.069 -2.73104 0.09665 0 0 0 0 0 0.05112 0.06243 2.42753 0 0.0117 0 -1.5107 0.09742 0.6825 -1.39188
ILE_639 -9.39406 2.08176 2.24163 -0.6192 0.60747 0.18296 2.83802 -2.49842 -0 -0 -2.2248 -0.29582 0 0 0 0 0 -0.00387 0.04978 0.46853 0 0.03209 0 0.73287 -0.215 0.90211 -5.11395
ILE_640 -7.9203 0.5287 2.94606 -0.4778 0.38286 0.11728 2.34723 -2.31674 -0 -0 -2.24832 -0.2521 0 0 0 0 0 0.00449 0.10384 0.2847 0 -0.64296 0 0.73287 -0.25385 1.06271 -5.60132
HIS_D_641 -9.34499 0.89148 6.30765 -0.81802 0.18663 0.92557 3.40999 -3.43524 -0.03143 -0.15219 -3.64399 -1.31641 0 0 0 0 0 -0.08534 0.18466 0 3.17539 -0.15886 0 -0.45461 0.0422 0.60015 -3.71737
LEU_642 -9.25078 1.28901 3.55079 -0.52933 0.13753 0.11295 1.57009 -2.88934 -0.0458 -0.25663 -1.66384 0.27152 0 0 0 0 0 -0.03151 0.14961 0.87175 0 -0.2659 0 0.18072 0.08183 0.81431 -5.90303
HIS_D_643 -8.35722 0.66466 7.63737 -0.59532 0.01453 0.41264 2.85633 -3.62061 -0.02416 -0.17495 -2.62155 -0.62323 0 0 0 -0.96853 0 -0.02798 0.02025 0 1.93873 -0.49109 0 -0.45461 0.13211 0.61697 -3.66567
GLN_644 -3.8518 0.28162 4.9339 -0.29716 0.05602 0.26388 2.37141 -2.08519 -0.01362 -0.03374 -2.58597 -0.74214 0 0 -0.7346 -0.96853 0 -0.04034 0.03167 0 2.79075 -0.20133 0 -0.18838 0.11926 0.33448 -0.55982
GLY_645 -4.64131 0.71323 3.81949 -5e-05 0 0 2.10336 -2.13358 -0 -0 -2.68619 -0.37834 0 0 0 0 0 -0.16093 0 0 0 -1.43963 0 0.83697 -0.63826 0.65429 -3.95097
LYS_646 -5.84726 0.63347 5.29896 -0.30056 0.03327 0.14224 2.6884 -2.49017 -0 -0 -2.47287 -0.16869 0 0 0 0 0 0.09248 0.01863 2.17204 0 0.08668 0 -1.5107 -0.61023 0.66286 -1.57145
ILE_647 -6.70124 0.4692 1.15313 -0.44491 0.20534 0.08938 0.43312 -1.63147 -0 -0 0.30378 0.0807 0 0 0 0 0 0.07436 0.03932 0.4069 0 -0.49748 0 0.73287 -0.33521 0.84307 -4.77915
ILE_648 -6.22425 0.41888 3.28574 -0.63289 0.31837 0.13689 1.38105 -1.99233 -0.02556 -0.12459 -0.49518 0.10213 0 0 0 0 0 -0.05072 0.39755 0.78275 0 -0.48675 0 0.73287 -0.24671 1.07781 -1.64494
HIS_D_649 -6.20791 0.53023 4.02689 -0.35664 0.00183 0.42766 1.89837 -2.31945 -0.00801 -0.07495 -1.69211 -0.22429 0 0 0 0 0 0.26727 0.03641 0 1.92207 -0.26338 0 -0.45461 -0.04344 0.7198 -1.81428
GLN_650 -4.38544 0.24498 2.94546 -0.34489 0.06566 0.166 1.79289 -1.59144 -0.006 -0.0407 -2.64485 -0.19192 0 0 -2.04229 0 0 -0.03876 0.12702 0 2.95221 0.04814 0 -0.18838 0.35463 0.80726 -1.97042
THR_651 -4.14533 0.43778 3.45267 -0.1723 0.1052 0.06115 2.23859 -1.83516 -0.01363 -0.12868 -2.74695 -1.02526 0 0 -0.22044 0 0 0.01883 0.00573 0.07539 0 0.03773 2.29454 -1.0874 1.03913 0.82047 -0.78794
THR_652 -5.55629 0.75276 4.88405 -0.16217 0.07551 0.06567 2.78392 -2.51297 -0.01326 -0.10819 -4.62063 -0.27771 0 0 -0.22044 -0.27333 0 -0.06932 0.43037 0.0678 0 0.03918 2.35064 -1.0874 0.40498 1.26073 -1.78613
VAL_653 -8.81636 0.96517 1.80778 -0.34128 0.15296 0.07995 1.92371 -2.56564 -0 -0 -1.34425 0.06877 0 0 0 0 0 -0.00842 0.00299 0.95079 0 0.07855 0 1.9342 -0.34832 1.3719 -4.08751
ASN_654 -4.89744 0.58303 3.28714 -0.19407 0.01851 0.30038 0.77412 -1.87058 -0.00469 -0.03788 -0.34921 -0.38111 0 0 0 0 0 -0.00923 0.06482 0 1.75909 -0.00835 0 -0.93687 -0.32764 0.73431 -1.49567
ASP_655 -3.96631 0.43766 5.56432 -0.08932 0.00046 0.26909 2.49916 -2.41883 -0.02579 -0.17508 -3.36903 -0.11463 0 0 0 -0.27333 0 -0.03268 0.00203 0 1.99378 0.10964 0 -2.3716 0.09896 0.555 -1.30651
PHE_656 -8.66471 1.93498 2.30282 -1.00495 0.0902 0.35808 2.2918 -2.25084 -0 -0 -1.70263 0.02373 0 0 0 0 0 0.214 0.00124 0 1.79258 -0.47011 0 1.0402 0.31356 0.69077 -3.03927
PHE_657 -10.67 1.95965 -0.21758 -0.61231 0.04566 0.28591 1.47276 -1.84818 -0.0075 -0.07104 -0.89984 -0.12431 0 0 0 0 0 0.08862 0.11216 0 2.16819 0.23275 0 1.0402 0.08808 0.82481 -6.13196
SER_658 -2.98772 0.31916 3.6727 -0.03744 0 0.04892 1.8724 -1.81317 -0 -0 -2.8072 -0.4716 0 0 0 0 0 -0.03741 0.01861 0.27283 0 -0.2235 1.76825 -0.77834 -0.25019 0.60586 -0.82784
ASN_659 -5.67823 0.53353 5.5913 -0.2042 0.02707 0.3241 3.37864 -2.82433 -0.01287 -0.05626 -2.65701 -0.6053 0 0 0 0 0 0.00534 0.02181 0 2.82156 -0.54956 0 -0.93687 -0.33348 0.46572 -0.68904
THR_660 -4.63108 0.41786 4.36985 -0.21062 0.17884 0.07758 2.20475 -2.03044 -0 -0 -2.39036 -0.14807 0 0 0 0 0 -0.039 0.00544 0.11001 0 0.13698 2.31703 -1.0874 0.16936 0.31489 -0.23439
SER_661 -3.28925 0.39623 3.54649 -0.02446 0 0.02271 1.23387 -1.73352 -0 -0 -0.4657 -0.36328 0 0 0 0 0 -0.04058 0.00059 0.54748 0 0.27279 0.60478 -0.77834 0.1075 0.213 0.25032
TRP_662 -7.49489 0.50145 4.97022 -0.69741 0.12643 0.35558 2.34143 -2.84423 -0.00962 -0.07117 -0.81009 -0.45158 0 0 0 0 0 -0.04804 0.03387 0 2.97789 0.04583 0 1.6906 -0.1699 0.41121 0.85756
LEU_663 -10.6776 1.74981 5.03444 -0.49812 0.24711 0.10086 3.3493 -3.55253 -0 -0 -2.43846 0.28238 0 0 0 0 0 -0.03523 0.1655 0.52677 0 -0.23888 0 0.18072 -0.16068 0.73803 -5.22661
MET_664 -4.7261 0.30189 4.36134 -0.3209 0.09868 0.034 1.80939 -2.19269 -0.00047 -0.00631 -1.19688 -0.04376 0 0 0 0 0 0.01194 0.03599 1.24908 0 -0.1318 0 0.60916 -0.20676 0.62124 0.30705
GLN_665 -4.48254 0.38093 3.85247 -0.28152 0.0434 0.2216 1.37656 -2.00335 -0.00962 -0.07117 -1.26407 -0.49808 0 0 0 0 0 -0.05683 0.13907 0 2.87623 -0.14457 0 -0.18838 -0.37285 0.45648 -0.02625
TYR_666 -7.57249 1.07844 4.14563 -0.66006 0.10439 0.40712 2.06173 -2.54607 -0.07558 -0.38169 -0.88471 -0.14783 0 0 0 0 0 0.00567 0.12018 0 2.3418 -0.23784 0.01519 1.2797 -0.33267 10.1189 8.83985
GLY_667 -3.12227 0.6383 3.52072 -0.00014 0 0 1.31029 -1.76897 -0.01805 -0.13204 -1.15127 -0.17484 0 0 0 0 0 -0.13324 0 0 0 -1.49696 0 0.83697 -0.52162 16.9855 14.7723
ILE_668 -8.09129 1.13699 2.63463 -0.57041 0.18987 0.09983 2.0677 -2.36189 -0.03912 -0.15684 -0.92936 0.2254 0 0 0 0 0 -0.05525 0.14297 2.29729 0 -0.40394 0 0.73287 -0.47613 7.96135 4.40468
THR_669 -5.8182 0.79702 2.88719 -0.13033 0.12487 0.09517 1.32245 -1.82209 -0.01989 -0.2562 -0.48799 -0.58383 0 0 0 0 0 0.1658 0.10266 0.10927 0 -0.38497 2.25186 -1.0874 -0.1219 1.73101 -1.12549
PRO_670 -5.48682 0.92508 2.29911 -0.18655 0.00094 0.13334 0.83833 -1.03635 -0 -0 -1.00885 0.03889 0 0 -0.62994 0 0 -0.00748 0.04057 0.73802 0 -0.94715 0 -2.4119 -0.29336 1.69377 -5.30034
PRO_671 -8.64998 1.96874 4.63382 -0.19689 0.01332 0.14241 2.60227 -2.11368 -0.00494 -0.03609 -2.84597 0.14927 0 0 0 0 0 0.08044 0.03957 0.41296 0 -0.97646 0 -2.4119 -0.20778 1.17914 -6.22175
VAL_672 -6.21061 1.00315 3.11609 -0.26632 0.12353 0.04436 2.3627 -2.31299 -0 -0 -3.17057 0.36921 0 0 -0.93337 0 0 -0.11335 6e-05 1.15769 0 0.26285 0 1.9342 0.08247 0.69328 -1.85762
ILE_673 -8.93042 1.71001 2.26331 -0.76817 0.65698 0.28836 1.46283 -2.62585 -0.0265 -0.15779 -0.66611 0.4674 0 0 0 0 0 -0.0178 0.0284 1.03236 0 -0.14064 0 0.73287 0.04432 0.96087 -3.68557
ILE_674 -8.20389 1.17448 4.35553 -0.65243 0.46572 0.14887 2.61798 -2.66013 -0 -0 -1.06174 -0.00679 0 0 0 0 0 -0.03248 0.04829 0.77704 0 -0.37955 0 0.73287 -0.04535 1.21128 -1.51029
GLN_675 -7.30681 0.32452 6.31627 -0.27098 0.02766 0.2172 2.77364 -3.14281 -0.01062 -0.15676 -3.09552 -0.44135 0 0 -0.62994 0 0 0.01889 0.04082 0 3.18193 0.00985 0 -0.18838 -0.06547 0.79544 -1.60244
ALA_676 -6.11722 0.66232 3.37661 -0.02144 0 0 2.43126 -2.69194 -0.00494 -0.03609 -2.02202 -0.32276 0 0 0 0 0 -0.02525 0 0 0 -0.06043 0 1.8394 -0.09712 0.55498 -2.53464
VAL_677 -7.08291 0.81945 3.736 -0.35089 0.13633 0.08267 2.68558 -2.73451 -0 -0 -2.19305 -0.028 0 0 0 0 0 -0.01093 0.14407 0.92744 0 -0.04542 0 1.9342 -0.15945 0.57013 -1.56927
LYS_678 -5.85865 0.46257 7.22693 -0.40714 0.03765 0.20576 3.64344 -3.18064 -0 -0 -4.11433 0.10631 0 0 0 -0.41764 0 0.0044 0.17888 2.31835 0 0.06897 0 -1.5107 -0.16619 0.4961 -0.90594
MET_679 -8.60181 0.49904 6.51917 -0.22333 0.0201 0.0761 2.44895 -3.14393 -0.03096 -0.19805 -1.62492 -0.18181 0 0 0 0 0 0.05135 0.03714 2.05022 0 -0.00497 0 0.60916 -0.05698 0.3957 -1.35984
PHE_680 -12.126 1.93093 2.89549 -0.61297 0.04715 0.27651 3.25686 -3.20952 -0 -0 -3.20881 0.03844 0 0 0 0 0 0.01818 0.0179 0 2.81499 -0.08612 0 1.0402 -0.06634 0.5627 -6.41038
ASN_681 -5.31326 0.34714 5.72845 -0.18541 0.0626 0.27429 2.44094 -2.9335 -0 -0 -2.47331 -0.32981 0 0 0 0 0 -0.01626 0.09582 0 1.65148 0.20755 0 -0.93687 -0.08757 0.60185 -0.86587
GLU_682 -4.40207 0.28813 6.3461 -0.22889 0.02867 0.33359 2.42886 -2.56442 -0.05506 -0.26048 -3.44325 -0.60575 0 0 0 -0.41764 0 -0.10227 0.10647 0 3.25498 -0.27859 0 -2.7348 -0.36621 0.43895 -2.23368
LYS_683 -5.42383 0.3696 4.71212 -0.60052 0.16281 0.56982 1.99729 -1.92078 -0.0792 -0.32826 -0.97735 -0.02754 0 0 0 0 0 -0.03121 0.12014 1.99307 0 0.01773 0 -1.5107 -0.47787 0.34344 -1.09123
GLY_684 -3.1324 0.1913 3.04038 -5e-05 0 0 1.92392 -1.70255 -0 -0 -1.83071 -0.397 0 0 0 0 0 -0.15096 0 0 0 -1.47123 0 0.83697 -0.61088 0.32714 -2.97606
ILE_685 -9.49117 1.58506 1.77881 -0.52354 0.58496 0.1341 1.95685 -2.20782 -0.0309 -0.09999 -0.64985 -0.35027 0 0 0 0 0 0.09045 0.04838 0.37065 0 0.36825 0 0.73287 -0.18215 1.13967 -4.74565
ALA_686 -3.69344 0.36589 1.32089 -0.02514 0 0 1.44478 -1.46677 -0 -0 -0.66833 -0.16478 0 0 0 0 0 0.08058 0 0 0 -0.17052 0 1.8394 -0.09753 1.4479 0.21293
PHE_687 -7.49937 1.18287 0.56777 -0.61165 0.14365 0.32764 1.19946 -1.49879 -0 -0 -0.49064 0.03401 0 0 0 0 0 -0.00207 0.00425 0 2.06691 -0.33442 0 1.0402 -0.55366 0.88187 -3.54198
LYS_688 -4.59194 0.76341 5.63173 -0.55166 0.23311 0.46701 2.69747 -2.47402 -0.02163 -0.13047 -4.54212 0.69196 0 0 0 -0.82278 0 0.01036 0.0071 2.49627 0 0.03989 0 -1.5107 -0.45488 0.76959 -1.29228
ASN_689 -1.85427 0.11886 2.18019 -0.17986 0.02565 0.26649 0.92664 -1.08088 -0 -0 0.69337 -0.34713 0 0 0 0 0 -0.01957 0.00266 0 1.45733 0.24465 0 -0.93687 -0.27595 0.5018 1.72312
GLN_690 -3.08679 0.27071 2.80682 -0.75212 0.30439 1.10624 0.46392 -1.30792 -0 -0 -0.35022 -2.28043 0 0 0 0 0 -0.07597 0.0243 0 3.51691 -0.18677 0 -0.18838 -0.26315 0.357 0.35854
ALA_691 -3.41352 0.306 2.2478 -0.02464 1e-05 0 1.09034 -1.5321 -0.02163 -0.13047 -0.82952 -0.22351 0 0 0 0 0 0.11806 0 0 0 -0.10193 0 1.8394 -0.67999 0.362 -0.99369
GLU_692 -2.02456 0.13285 1.84428 -0.21045 0.02613 0.31338 0.35983 -0.8919 -0 -0 -0.00823 -0.59727 0 0 0 0 0 -0.02754 0.00465 0 3.17271 0.23297 0 -2.7348 -0.32456 0.31379 -0.41873
ILE_693 -6.22629 0.78095 0.68064 -0.60313 0.33886 0.11835 0.4118 -1.38075 -0.00221 -0.01318 -0.00679 0.09478 0 0 0 0 0 -0.04056 0.03581 1.17565 0 -0.70456 0 0.73287 -0.07661 0.61635 -4.06802
LYS_694 -5.3781 0.3593 5.05206 -0.42128 0.06213 0.25559 2.10769 -2.2259 -0.02103 -0.12693 -2.93989 -0.17165 0 0 -0.82358 0 0 -0.02891 0.00644 2.64069 0 -0.21781 0 -1.5107 -0.07363 0.53152 -2.92397
ASN_695 -5.42296 0.61917 5.2989 -0.15435 0.00843 0.20496 3.2891 -2.64935 -0.01334 -0.07271 -3.06476 -0.83572 0 0 -1.80855 0 0 0.15134 0.003 0 1.89747 -0.17425 0 -0.93687 0.15332 0.33027 -3.17688
LEU_696 -6.5347 0.72972 2.07693 -0.67288 0.43648 0.17251 2.25259 -2.01326 -0 -0 -1.99537 0.21266 0 0 -1.0225 0 0 0.07782 0.2235 2.9095 0 -0.24489 0 0.18072 -0.11678 0.53194 -2.79601
ASP_697 -3.28105 0.34474 3.7891 -0.11326 0.00677 0.34353 1.37953 -1.85638 -0 -0 -0.98492 -0.46481 0 0 0 0 0 -0.04435 0.01815 0 1.74918 0.00103 0 -2.3716 -0.41962 0.48033 -1.42362
ASP_698 -6.46832 0.45104 7.59818 -0.10996 0.00073 0.32439 4.19057 -3.52169 -0 -0 -4.95991 -0.52296 0 0 -1.60962 0 0 0.03772 0.13244 0 2.05191 -0.28185 0 -2.3716 -0.33287 0.44462 -4.94718
LEU_699 -9.13389 0.93662 2.52803 -0.60912 0.16367 0.1853 2.43851 -2.72302 -0 -0 -1.35324 0.10125 0 0 0 0 0 0.03708 0.29614 0.81515 0 -0.19649 0 0.18072 -0.07496 0.61708 -5.79118
ILE_700 -8.66954 0.98756 4.51673 -0.7361 0.41856 0.27764 2.42514 -2.99388 -0.01093 -0.06556 -2.18377 0.4353 0 0 0 0 0 -0.05839 0.09645 1.1521 0 -0.22405 0 0.73287 -0.02324 0.96236 -2.96075
SER_701 -4.15123 0.2646 5.06113 -0.02641 0 0.06149 2.25287 -2.38878 -0 -0 -1.45951 -0.60813 0 0 0 0 0 -0.01993 0.00388 0.65156 0 0.35819 0.60025 -0.77834 0.10468 0.70025 0.62657
GLU_702 -6.10645 0.58109 7.54471 -0.4431 0.04992 0.86087 4.02267 -3.28525 -0 -0 -6.29634 -0.42058 0 0 0 -0.82278 0 -0.02917 0.04666 0 3.38193 -0.23064 0 -2.7348 -0.01979 0.25055 -3.6505
LEU_703 -10.1942 1.5199 2.97455 -0.52439 0.34139 0.12525 2.83528 -2.88905 -0.01187 -0.05878 -1.89589 0.25222 0 0 0 0 0 0.05546 0.13298 0.37297 0 -0.28073 0 0.18072 -0.28695 0.5115 -6.83964
LYS_704 -7.1694 0.4937 7.11029 -0.78863 0.31553 0.54254 3.40211 -3.13671 -0 -0 -4.10192 0.15163 0 0 0 -0.76158 0 0.00744 0.04306 3.16908 0 0.03356 0 -1.5107 -0.11824 0.66584 -1.65239
ASN_705 -5.41793 0.36252 6.50927 -0.1779 0.0361 0.2645 2.95226 -2.98867 -0.01093 -0.06556 -3.29852 -0.28724 0 0 0 -0.76158 0 0.03046 0.00689 0 1.48561 0.33369 0 -0.93687 0.06308 0.50874 -1.39207
LEU_706 -8.02473 0.83348 4.23044 -0.69024 0.26525 0.23204 2.97363 -2.94461 -0 -0 -2.28457 0.15986 0 0 0 0 0 0.01388 0.33992 0.78546 0 -0.18222 0 0.18072 0.14812 0.66323 -3.30031
PHE_707 -10.3414 1.06516 1.98384 -0.50239 0.14695 0.22839 2.03258 -2.52217 -0 -0 -1.78937 -0.06714 0 0 0 0 0 -0.02617 0.01023 0 3.26816 -0.1229 0 1.0402 0.08955 0.87208 -4.63434
SER_708 -4.00782 0.42933 3.99716 -0.03034 0 0.06935 1.49461 -1.91153 -0.01187 -0.05878 -0.88573 -0.54086 0 0 0 0 0 -0.04607 0.00033 0.96157 0 0.30287 0.60003 -0.77834 -0.00756 0.44751 0.02386
CYS_709 -3.50947 0.37931 3.57629 -0.05793 0.01131 0.02163 1.24933 -1.67045 -0 -0 -1.64326 -0.10956 0 0 0 0 0 -0.06738 0.04972 0.43785 0 0.19017 0 3.6196 -0.24873 0.25712 2.48556
LYS_710 -3.88647 0.72732 6.1374 -0.53785 0.13862 0.38725 3.31149 -2.49987 -0 -0 -5.86927 -0.20145 0 0 -0.92144 0 0 -0.04303 0.11991 1.7988 0 -0.16218 0 -1.5107 -0.39942 0.57097 -2.83992
LYS_711 -4.96301 1.02847 4.21101 -0.32656 0.02294 0.15466 1.89218 -1.91054 -0 -0 -0.69369 0.05596 0 0 0 0 0 0.17715 0.07431 1.61056 0 -0.00455 0 -1.5107 -0.30276 1.36815 0.88356
PRO_712 -2.18361 0.66273 1.56304 -0.08882 0.00077 0.0553 0.65799 -0.66905 -0 -0 0.70599 0.65195 0 0 0 0 0 -0.07296 0.04314 0.61845 0 -0.57976 0 -2.4119 -0.24793 1.18407 -0.1106
VAL_713 -4.23239 0.53321 1.30712 -0.37839 0.28454 0.09466 1.23031 -1.15361 -0 -0 -0.08643 -0.18859 0 0 0 0 0 -0.1278 0.01913 0.65627 0 0.4028 0 1.9342 -0.20361 0.31418 0.4056
PHE:CtermProteinFull_714 -6.85431 1.20565 3.63455 -0.9283 0.12458 0.85683 2.55498 -2.18544 -0 -0 -3.69803 -0.25326 0 0 -0.82714 0 0 0 0.02122 0 1.83188 0 0 1.0402 -0.09071 0.42825 -3.13905
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14027 DOMAINID 14466 MODEL 3 SSGCID - MygeA.00057.a Putative ABC transporter ATP-binding protein MG303  MG_303
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 437.81 tmscore: 0.69135 4mkiA_201 prob: 100 ident: 26.55
ATOM      1  N   MET A   1     -28.320 -26.360  18.719  1.00 29.530          N  
ATOM      2  CA  MET A   1     -27.126 -26.744  19.463  1.00 29.010          C  
ATOM      3  C   MET A   1     -26.037 -27.222  18.520  1.00 28.380          C  
ATOM      4  O   MET A   1     -26.299 -27.974  17.583  1.00 28.290          O  
ATOM      5  CB  MET A   1     -27.458 -27.830  20.491  1.00 40.820          C  
ATOM      6  CG  MET A   1     -26.267 -28.278  21.376  1.00 40.820          C  
ATOM      7  SD  MET A   1     -26.727 -29.499  22.635  1.00 40.820          S  
ATOM      8  CE  MET A   1     -27.575 -28.499  23.865  1.00 40.820          C  
ATOM      9 1H   MET A   1     -29.138 -26.748  19.167  1.00 35.440          H  
ATOM     10 2H   MET A   1     -28.395 -25.353  18.693  1.00 35.440          H  
ATOM     11 3H   MET A   1     -28.252 -26.717  17.776  1.00 35.440          H  
ATOM     12  HA  MET A   1     -26.748 -25.868  19.988  1.00 34.810          H  
ATOM     13 1HB  MET A   1     -28.253 -27.477  21.136  1.00 48.990          H  
ATOM     14 2HB  MET A   1     -27.826 -28.716  19.972  1.00 48.990          H  
ATOM     15 1HG  MET A   1     -25.487 -28.725  20.751  1.00 48.990          H  
ATOM     16 2HG  MET A   1     -25.837 -27.414  21.882  1.00 48.990          H  
ATOM     17 1HE  MET A   1     -27.899 -29.137  24.688  1.00 48.990          H  
ATOM     18 2HE  MET A   1     -26.895 -27.736  24.246  1.00 48.990          H  
ATOM     19 3HE  MET A   1     -28.445 -28.021  23.423  1.00 48.990          H  
ATOM     20  N   GLN A   2     -24.817 -26.771  18.764  1.00 28.040          N  
ATOM     21  CA  GLN A   2     -23.671 -27.165  17.953  1.00 27.520          C  
ATOM     22  C   GLN A   2     -23.155 -28.545  18.321  1.00 27.090          C  
ATOM     23  O   GLN A   2     -22.861 -28.811  19.487  1.00 27.220          O  
ATOM     24  CB  GLN A   2     -22.551 -26.125  18.098  1.00 38.740          C  
ATOM     25  CG  GLN A   2     -21.212 -26.497  17.444  1.00 38.740          C  
ATOM     26  CD  GLN A   2     -21.252 -26.589  15.929  1.00 38.740          C  
ATOM     27  OE1 GLN A   2     -21.651 -25.647  15.237  1.00 38.740          O  
ATOM     28  NE2 GLN A   2     -20.832 -27.746  15.404  1.00 38.740          N  
ATOM     29  H   GLN A   2     -24.666 -26.148  19.546  1.00 33.650          H  
ATOM     30  HA  GLN A   2     -23.984 -27.191  16.909  1.00 33.020          H  
ATOM     31 1HB  GLN A   2     -22.877 -25.182  17.664  1.00 46.480          H  
ATOM     32 2HB  GLN A   2     -22.359 -25.948  19.155  1.00 46.480          H  
ATOM     33 1HG  GLN A   2     -20.494 -25.722  17.701  1.00 46.480          H  
ATOM     34 2HG  GLN A   2     -20.863 -27.451  17.836  1.00 46.480          H  
ATOM     35 1HE2 GLN A   2     -20.820 -27.876  14.409  1.00 46.480          H  
ATOM     36 2HE2 GLN A   2     -20.512 -28.511  16.025  1.00 46.480          H  
ATOM     37  N   THR A   3     -23.041 -29.416  17.319  1.00 26.680          N  
ATOM     38  CA  THR A   3     -22.516 -30.757  17.530  1.00 26.330          C  
ATOM     39  C   THR A   3     -21.050 -30.651  17.996  1.00 25.690          C  
ATOM     40  O   THR A   3     -20.256 -29.970  17.339  1.00 25.340          O  
ATOM     41  CB  THR A   3     -22.603 -31.604  16.231  1.00 37.000          C  
ATOM     42  OG1 THR A   3     -23.975 -31.729  15.823  1.00 37.000          O  
ATOM     43  CG2 THR A   3     -22.030 -33.001  16.454  1.00 37.000          C  
ATOM     44  H   THR A   3     -23.325 -29.126  16.396  1.00 32.020          H  
ATOM     45  HA  THR A   3     -23.143 -31.243  18.259  1.00 31.600          H  
ATOM     46  HB  THR A   3     -22.041 -31.113  15.439  1.00 44.400          H  
ATOM     47  HG1 THR A   3     -24.315 -30.878  15.549  1.00 44.400          H  
ATOM     48 1HG2 THR A   3     -22.107 -33.567  15.536  1.00 44.400          H  
ATOM     49 2HG2 THR A   3     -20.984 -32.939  16.745  1.00 44.400          H  
ATOM     50 3HG2 THR A   3     -22.594 -33.505  17.233  1.00 44.400          H  
ATOM     51  N   PRO A   4     -20.639 -31.351  19.079  1.00 25.610          N  
ATOM     52  CA  PRO A   4     -19.277 -31.366  19.598  1.00 25.120          C  
ATOM     53  C   PRO A   4     -18.297 -31.887  18.550  1.00 24.570          C  
ATOM     54  O   PRO A   4     -18.634 -32.766  17.749  1.00 24.390          O  
ATOM     55  CB  PRO A   4     -19.378 -32.358  20.773  1.00 37.680          C  
ATOM     56  CG  PRO A   4     -20.817 -32.282  21.216  1.00 37.680          C  
ATOM     57  CD  PRO A   4     -21.614 -32.062  19.946  1.00 37.680          C  
ATOM     58  HA  PRO A   4     -18.993 -30.370  19.937  1.00 30.140          H  
ATOM     59 1HB  PRO A   4     -19.084 -33.353  20.462  1.00 45.220          H  
ATOM     60 2HB  PRO A   4     -18.673 -32.048  21.566  1.00 45.220          H  
ATOM     61 1HG  PRO A   4     -21.100 -33.214  21.733  1.00 45.220          H  
ATOM     62 2HG  PRO A   4     -20.950 -31.466  21.941  1.00 45.220          H  
ATOM     63 1HD  PRO A   4     -21.932 -33.011  19.500  1.00 45.220          H  
ATOM     64 2HD  PRO A   4     -22.456 -31.407  20.231  1.00 45.220          H  
ATOM     65  N   GLN A   5     -17.064 -31.363  18.633  1.00 24.400          N  
ATOM     66  CA  GLN A   5     -15.932 -31.681  17.757  1.00 23.970          C  
ATOM     67  C   GLN A   5     -15.580 -33.163  17.663  1.00 23.490          C  
ATOM     68  O   GLN A   5     -14.792 -33.557  16.814  1.00 22.850          O  
ATOM     69  CB  GLN A   5     -14.691 -30.896  18.210  1.00 33.730          C  
ATOM     70  CG  GLN A   5     -14.127 -31.303  19.580  1.00 33.730          C  
ATOM     71  CD  GLN A   5     -14.777 -30.553  20.730  1.00 33.730          C  
ATOM     72  OE1 GLN A   5     -15.947 -30.148  20.646  1.00 33.730          O  
ATOM     73  NE2 GLN A   5     -14.034 -30.364  21.806  1.00 33.730          N  
ATOM     74  H   GLN A   5     -16.904 -30.655  19.349  1.00 29.280          H  
ATOM     75  HA  GLN A   5     -16.190 -31.344  16.754  1.00 28.760          H  
ATOM     76 1HB  GLN A   5     -13.897 -31.023  17.478  1.00 40.480          H  
ATOM     77 2HB  GLN A   5     -14.930 -29.834  18.247  1.00 40.480          H  
ATOM     78 1HG  GLN A   5     -14.268 -32.365  19.747  1.00 40.480          H  
ATOM     79 2HG  GLN A   5     -13.063 -31.072  19.589  1.00 40.480          H  
ATOM     80 1HE2 GLN A   5     -14.408 -29.878  22.598  1.00 40.480          H  
ATOM     81 2HE2 GLN A   5     -13.093 -30.709  21.837  1.00 40.480          H  
ATOM     82  N   ILE A   6     -16.188 -34.009  18.496  1.00 23.880          N  
ATOM     83  CA  ILE A   6     -15.947 -35.443  18.427  1.00 23.610          C  
ATOM     84  C   ILE A   6     -16.333 -35.951  17.037  1.00 23.010          C  
ATOM     85  O   ILE A   6     -15.717 -36.886  16.509  1.00 22.660          O  
ATOM     86  CB  ILE A   6     -16.740 -36.202  19.524  1.00 33.160          C  
ATOM     87  CG1 ILE A   6     -16.183 -37.654  19.645  1.00 33.160          C  
ATOM     88  CG2 ILE A   6     -18.276 -36.196  19.229  1.00 33.160          C  
ATOM     89  CD1 ILE A   6     -16.664 -38.441  20.853  1.00 33.160          C  
ATOM     90  H   ILE A   6     -16.806 -33.631  19.199  1.00 28.660          H  
ATOM     91  HA  ILE A   6     -14.883 -35.625  18.578  1.00 28.330          H  
ATOM     92  HB  ILE A   6     -16.568 -35.704  20.476  1.00 39.790          H  
ATOM     93 1HG1 ILE A   6     -16.455 -38.202  18.762  1.00 39.790          H  
ATOM     94 2HG1 ILE A   6     -15.095 -37.598  19.691  1.00 39.790          H  
ATOM     95 1HG2 ILE A   6     -18.808 -36.701  20.029  1.00 39.790          H  
ATOM     96 2HG2 ILE A   6     -18.633 -35.176  19.161  1.00 39.790          H  
ATOM     97 3HG2 ILE A   6     -18.491 -36.708  18.303  1.00 39.790          H  
ATOM     98 1HD1 ILE A   6     -16.206 -39.431  20.838  1.00 39.790          H  
ATOM     99 2HD1 ILE A   6     -16.373 -37.920  21.768  1.00 39.790          H  
ATOM    100 3HD1 ILE A   6     -17.742 -38.553  20.829  1.00 39.790          H  
ATOM    101  N   LYS A   7     -17.333 -35.292  16.417  1.00 22.980          N  
ATOM    102  CA  LYS A   7     -17.793 -35.652  15.089  1.00 22.540          C  
ATOM    103  C   LYS A   7     -16.660 -35.683  14.090  1.00 21.710          C  
ATOM    104  O   LYS A   7     -16.691 -36.477  13.149  1.00 21.080          O  
ATOM    105  CB  LYS A   7     -18.868 -34.697  14.577  1.00 31.730          C  
ATOM    106  CG  LYS A   7     -19.394 -35.072  13.165  1.00 31.730          C  
ATOM    107  CD  LYS A   7     -20.525 -34.173  12.711  1.00 31.730          C  
ATOM    108  CE  LYS A   7     -20.973 -34.531  11.295  1.00 31.730          C  
ATOM    109  NZ  LYS A   7     -22.086 -33.653  10.831  1.00 31.730          N  
ATOM    110  H   LYS A   7     -17.808 -34.516  16.902  1.00 27.580          H  
ATOM    111  HA  LYS A   7     -18.223 -36.648  15.136  1.00 27.050          H  
ATOM    112 1HB  LYS A   7     -19.707 -34.696  15.270  1.00 38.080          H  
ATOM    113 2HB  LYS A   7     -18.469 -33.681  14.544  1.00 38.080          H  
ATOM    114 1HG  LYS A   7     -18.591 -34.979  12.433  1.00 38.080          H  
ATOM    115 2HG  LYS A   7     -19.732 -36.109  13.168  1.00 38.080          H  
ATOM    116 1HD  LYS A   7     -21.371 -34.291  13.384  1.00 38.080          H  
ATOM    117 2HD  LYS A   7     -20.201 -33.134  12.739  1.00 38.080          H  
ATOM    118 1HE  LYS A   7     -20.128 -34.425  10.611  1.00 38.080          H  
ATOM    119 2HE  LYS A   7     -21.310 -35.568  11.279  1.00 38.080          H  
ATOM    120 1HZ  LYS A   7     -22.361 -33.917   9.895  1.00 38.080          H  
ATOM    121 2HZ  LYS A   7     -22.877 -33.753  11.453  1.00 38.080          H  
ATOM    122 3HZ  LYS A   7     -21.779 -32.690  10.831  1.00 38.080          H  
ATOM    123  N   LEU A   8     -15.691 -34.777  14.238  1.00 21.790          N  
ATOM    124  CA  LEU A   8     -14.613 -34.652  13.290  1.00 21.110          C  
ATOM    125  C   LEU A   8     -13.769 -35.912  13.236  1.00 20.890          C  
ATOM    126  O   LEU A   8     -13.206 -36.232  12.192  1.00 20.190          O  
ATOM    127  CB  LEU A   8     -13.743 -33.452  13.666  1.00 29.830          C  
ATOM    128  CG  LEU A   8     -14.413 -32.037  13.562  1.00 29.830          C  
ATOM    129  CD1 LEU A   8     -13.472 -31.031  14.121  1.00 29.830          C  
ATOM    130  CD2 LEU A   8     -14.743 -31.683  12.130  1.00 29.830          C  
ATOM    131  H   LEU A   8     -15.661 -34.167  15.059  1.00 26.150          H  
ATOM    132  HA  LEU A   8     -15.045 -34.508  12.309  1.00 25.330          H  
ATOM    133 1HB  LEU A   8     -13.409 -33.588  14.695  1.00 35.790          H  
ATOM    134 2HB  LEU A   8     -12.866 -33.451  13.034  1.00 35.790          H  
ATOM    135  HG  LEU A   8     -15.322 -32.021  14.162  1.00 35.790          H  
ATOM    136 1HD1 LEU A   8     -13.920 -30.042  14.079  1.00 35.790          H  
ATOM    137 2HD1 LEU A   8     -13.254 -31.287  15.155  1.00 35.790          H  
ATOM    138 3HD1 LEU A   8     -12.563 -31.036  13.536  1.00 35.790          H  
ATOM    139 1HD2 LEU A   8     -15.189 -30.690  12.102  1.00 35.790          H  
ATOM    140 2HD2 LEU A   8     -13.825 -31.683  11.533  1.00 35.790          H  
ATOM    141 3HD2 LEU A   8     -15.449 -32.389  11.727  1.00 35.790          H  
ATOM    142  N   ASP A   9     -13.668 -36.653  14.344  1.00 21.550          N  
ATOM    143  CA  ASP A   9     -12.886 -37.871  14.309  1.00 21.510          C  
ATOM    144  C   ASP A   9     -13.779 -39.026  13.884  1.00 21.070          C  
ATOM    145  O   ASP A   9     -13.377 -39.880  13.093  1.00 20.650          O  
ATOM    146  CB  ASP A   9     -12.313 -38.177  15.693  1.00 30.130          C  
ATOM    147  CG  ASP A   9     -11.297 -37.155  16.175  1.00 30.130          C  
ATOM    148  OD1 ASP A   9     -10.253 -37.015  15.540  1.00 30.130          O  
ATOM    149  OD2 ASP A   9     -11.557 -36.508  17.184  1.00 30.130          O  
ATOM    150  H   ASP A   9     -14.146 -36.406  15.214  1.00 25.860          H  
ATOM    151  HA  ASP A   9     -12.079 -37.764  13.585  1.00 25.810          H  
ATOM    152 1HB  ASP A   9     -13.136 -38.210  16.414  1.00 36.160          H  
ATOM    153 2HB  ASP A   9     -11.849 -39.164  15.683  1.00 36.160          H  
ATOM    154  N   LEU A  10     -15.028 -39.007  14.337  1.00 21.240          N  
ATOM    155  CA  LEU A  10     -15.945 -40.110  14.079  1.00 20.980          C  
ATOM    156  C   LEU A  10     -16.218 -40.314  12.595  1.00 20.100          C  
ATOM    157  O   LEU A  10     -16.369 -41.449  12.136  1.00 19.750          O  
ATOM    158  CB  LEU A  10     -17.270 -39.859  14.810  1.00 29.480          C  
ATOM    159  CG  LEU A  10     -17.228 -39.892  16.370  1.00 29.480          C  
ATOM    160  CD1 LEU A  10     -18.565 -39.410  16.908  1.00 29.480          C  
ATOM    161  CD2 LEU A  10     -16.931 -41.293  16.884  1.00 29.480          C  
ATOM    162  H   LEU A  10     -15.321 -38.239  14.948  1.00 25.490          H  
ATOM    163  HA  LEU A  10     -15.487 -41.022  14.450  1.00 25.180          H  
ATOM    164 1HB  LEU A  10     -17.636 -38.882  14.506  1.00 35.370          H  
ATOM    165 2HB  LEU A  10     -17.988 -40.605  14.479  1.00 35.370          H  
ATOM    166  HG  LEU A  10     -16.456 -39.225  16.716  1.00 35.370          H  
ATOM    167 1HD1 LEU A  10     -18.540 -39.409  17.998  1.00 35.370          H  
ATOM    168 2HD1 LEU A  10     -18.760 -38.405  16.556  1.00 35.370          H  
ATOM    169 3HD1 LEU A  10     -19.357 -40.072  16.566  1.00 35.370          H  
ATOM    170 1HD2 LEU A  10     -16.911 -41.274  17.974  1.00 35.370          H  
ATOM    171 2HD2 LEU A  10     -17.709 -41.979  16.547  1.00 35.370          H  
ATOM    172 3HD2 LEU A  10     -15.969 -41.636  16.524  1.00 35.370          H  
ATOM    173  N   ILE A  11     -16.256 -39.224  11.832  1.00 19.810          N  
ATOM    174  CA  ILE A  11     -16.558 -39.327  10.414  1.00 19.050          C  
ATOM    175  C   ILE A  11     -15.320 -39.110   9.539  1.00 18.490          C  
ATOM    176  O   ILE A  11     -15.445 -38.925   8.323  1.00 17.930          O  
ATOM    177  CB  ILE A  11     -17.662 -38.287  10.065  1.00 26.970          C  
ATOM    178  CG1 ILE A  11     -18.378 -38.646   8.739  1.00 26.970          C  
ATOM    179  CG2 ILE A  11     -17.022 -36.855   9.931  1.00 26.970          C  
ATOM    180  CD1 ILE A  11     -19.704 -37.951   8.553  1.00 26.970          C  
ATOM    181  H   ILE A  11     -16.149 -38.305  12.274  1.00 23.770          H  
ATOM    182  HA  ILE A  11     -16.945 -40.324  10.216  1.00 22.860          H  
ATOM    183  HB  ILE A  11     -18.398 -38.274  10.867  1.00 32.370          H  
ATOM    184 1HG1 ILE A  11     -17.750 -38.362   7.899  1.00 32.370          H  
ATOM    185 2HG1 ILE A  11     -18.541 -39.714   8.708  1.00 32.370          H  
ATOM    186 1HG2 ILE A  11     -17.788 -36.125   9.729  1.00 32.370          H  
ATOM    187 2HG2 ILE A  11     -16.524 -36.586  10.837  1.00 32.370          H  
ATOM    188 3HG2 ILE A  11     -16.301 -36.824   9.126  1.00 32.370          H  
ATOM    189 1HD1 ILE A  11     -20.136 -38.256   7.600  1.00 32.370          H  
ATOM    190 2HD1 ILE A  11     -20.374 -38.233   9.364  1.00 32.370          H  
ATOM    191 3HD1 ILE A  11     -19.577 -36.887   8.560  1.00 32.370          H  
ATOM    192  N   GLU A  12     -14.111 -39.165  10.114  1.00 18.730          N  
ATOM    193  CA  GLU A  12     -12.945 -38.884   9.286  1.00 18.370          C  
ATOM    194  C   GLU A  12     -12.771 -39.823   8.123  1.00 18.260          C  
ATOM    195  O   GLU A  12     -12.489 -39.388   7.004  1.00 17.610          O  
ATOM    196  CB  GLU A  12     -11.640 -38.891  10.077  1.00 25.860          C  
ATOM    197  CG  GLU A  12     -10.398 -38.518   9.198  1.00 25.860          C  
ATOM    198  CD  GLU A  12      -9.113 -38.451   9.962  1.00 25.860          C  
ATOM    199  OE1 GLU A  12      -9.087 -38.890  11.086  1.00 25.860          O  
ATOM    200  OE2 GLU A  12      -8.159 -37.940   9.439  1.00 25.860          O  
ATOM    201  H   GLU A  12     -14.004 -39.372  11.115  1.00 22.480          H  
ATOM    202  HA  GLU A  12     -13.073 -37.900   8.879  1.00 22.040          H  
ATOM    203 1HB  GLU A  12     -11.709 -38.177  10.901  1.00 31.030          H  
ATOM    204 2HB  GLU A  12     -11.477 -39.879  10.511  1.00 31.030          H  
ATOM    205 1HG  GLU A  12     -10.276 -39.254   8.402  1.00 31.030          H  
ATOM    206 2HG  GLU A  12     -10.584 -37.551   8.732  1.00 31.030          H  
ATOM    207  N   GLN A  13     -12.920 -41.122   8.354  1.00 18.980          N  
ATOM    208  CA  GLN A  13     -12.659 -42.049   7.268  1.00 19.030          C  
ATOM    209  C   GLN A  13     -13.646 -41.867   6.138  1.00 18.430          C  
ATOM    210  O   GLN A  13     -13.261 -41.881   4.967  1.00 18.070          O  
ATOM    211  CB  GLN A  13     -12.694 -43.490   7.769  1.00 26.620          C  
ATOM    212  CG  GLN A  13     -11.530 -43.850   8.680  1.00 26.620          C  
ATOM    213  CD  GLN A  13     -11.648 -45.253   9.236  1.00 26.620          C  
ATOM    214  OE1 GLN A  13     -12.755 -45.786   9.348  1.00 26.620          O  
ATOM    215  NE2 GLN A  13     -10.518 -45.856   9.583  1.00 26.620          N  
ATOM    216  H   GLN A  13     -13.186 -41.439   9.279  1.00 22.780          H  
ATOM    217  HA  GLN A  13     -11.663 -41.845   6.876  1.00 22.840          H  
ATOM    218 1HB  GLN A  13     -13.624 -43.665   8.310  1.00 31.950          H  
ATOM    219 2HB  GLN A  13     -12.677 -44.169   6.916  1.00 31.950          H  
ATOM    220 1HG  GLN A  13     -10.606 -43.787   8.105  1.00 31.950          H  
ATOM    221 2HG  GLN A  13     -11.497 -43.148   9.513  1.00 31.950          H  
ATOM    222 1HE2 GLN A  13     -10.542 -46.785   9.956  1.00 31.950          H  
ATOM    223 2HE2 GLN A  13      -9.641 -45.387   9.474  1.00 31.950          H  
ATOM    224  N   LYS A  14     -14.913 -41.638   6.483  1.00 18.410          N  
ATOM    225  CA  LYS A  14     -15.925 -41.481   5.460  1.00 17.990          C  
ATOM    226  C   LYS A  14     -15.707 -40.231   4.630  1.00 17.010          C  
ATOM    227  O   LYS A  14     -15.755 -40.298   3.401  1.00 16.650          O  
ATOM    228  CB  LYS A  14     -17.316 -41.449   6.089  1.00 25.350          C  
ATOM    229  CG  LYS A  14     -17.782 -42.796   6.643  1.00 25.350          C  
ATOM    230  CD  LYS A  14     -19.172 -42.701   7.276  1.00 25.350          C  
ATOM    231  CE  LYS A  14     -19.636 -44.057   7.814  1.00 25.350          C  
ATOM    232  NZ  LYS A  14     -20.985 -43.974   8.451  1.00 25.350          N  
ATOM    233  H   LYS A  14     -15.163 -41.621   7.463  1.00 22.090          H  
ATOM    234  HA  LYS A  14     -15.867 -42.336   4.787  1.00 21.590          H  
ATOM    235 1HB  LYS A  14     -17.310 -40.735   6.907  1.00 30.420          H  
ATOM    236 2HB  LYS A  14     -18.042 -41.100   5.354  1.00 30.420          H  
ATOM    237 1HG  LYS A  14     -17.811 -43.523   5.829  1.00 30.420          H  
ATOM    238 2HG  LYS A  14     -17.070 -43.145   7.389  1.00 30.420          H  
ATOM    239 1HD  LYS A  14     -19.146 -41.990   8.101  1.00 30.420          H  
ATOM    240 2HD  LYS A  14     -19.889 -42.346   6.535  1.00 30.420          H  
ATOM    241 1HE  LYS A  14     -19.676 -44.772   6.994  1.00 30.420          H  
ATOM    242 2HE  LYS A  14     -18.919 -44.409   8.556  1.00 30.420          H  
ATOM    243 1HZ  LYS A  14     -21.252 -44.887   8.793  1.00 30.420          H  
ATOM    244 2HZ  LYS A  14     -20.958 -43.323   9.222  1.00 30.420          H  
ATOM    245 3HZ  LYS A  14     -21.662 -43.661   7.769  1.00 30.420          H  
ATOM    246  N   TYR A  15     -15.430 -39.094   5.273  1.00 16.670          N  
ATOM    247  CA  TYR A  15     -15.255 -37.887   4.484  1.00 15.830          C  
ATOM    248  C   TYR A  15     -13.998 -37.927   3.654  1.00 15.630          C  
ATOM    249  O   TYR A  15     -14.032 -37.561   2.474  1.00 15.140          O  
ATOM    250  CB  TYR A  15     -15.255 -36.634   5.356  1.00 22.500          C  
ATOM    251  CG  TYR A  15     -16.618 -36.100   5.826  1.00 22.500          C  
ATOM    252  CD1 TYR A  15     -17.841 -36.491   5.248  1.00 22.500          C  
ATOM    253  CD2 TYR A  15     -16.625 -35.142   6.808  1.00 22.500          C  
ATOM    254  CE1 TYR A  15     -19.009 -35.921   5.682  1.00 22.500          C  
ATOM    255  CE2 TYR A  15     -17.793 -34.577   7.237  1.00 22.500          C  
ATOM    256  CZ  TYR A  15     -18.984 -34.961   6.678  1.00 22.500          C  
ATOM    257  OH  TYR A  15     -20.164 -34.391   7.100  1.00 22.500          O  
ATOM    258  H   TYR A  15     -15.362 -39.066   6.296  1.00 20.000          H  
ATOM    259  HA  TYR A  15     -16.066 -37.826   3.767  1.00 19.000          H  
ATOM    260 1HB  TYR A  15     -14.674 -36.856   6.250  1.00 27.000          H  
ATOM    261 2HB  TYR A  15     -14.739 -35.839   4.837  1.00 27.000          H  
ATOM    262  HD1 TYR A  15     -17.902 -37.229   4.464  1.00 27.000          H  
ATOM    263  HD2 TYR A  15     -15.696 -34.824   7.238  1.00 27.000          H  
ATOM    264  HE1 TYR A  15     -19.955 -36.223   5.236  1.00 27.000          H  
ATOM    265  HE2 TYR A  15     -17.772 -33.816   8.016  1.00 27.000          H  
ATOM    266  HH  TYR A  15     -20.894 -34.763   6.595  1.00 27.000          H  
ATOM    267  N   HIS A  16     -12.903 -38.423   4.231  1.00 16.150          N  
ATOM    268  CA  HIS A  16     -11.652 -38.486   3.510  1.00 16.170          C  
ATOM    269  C   HIS A  16     -11.791 -39.350   2.268  1.00 16.240          C  
ATOM    270  O   HIS A  16     -11.434 -38.912   1.175  1.00 15.950          O  
ATOM    271  CB  HIS A  16     -10.540 -39.041   4.398  1.00 22.630          C  
ATOM    272  CG  HIS A  16      -9.222 -39.140   3.702  1.00 22.630          C  
ATOM    273  ND1 HIS A  16      -8.860 -40.242   2.947  1.00 22.630          N  
ATOM    274  CD2 HIS A  16      -8.181 -38.284   3.645  1.00 22.630          C  
ATOM    275  CE1 HIS A  16      -7.657 -40.050   2.446  1.00 22.630          C  
ATOM    276  NE2 HIS A  16      -7.216 -38.873   2.859  1.00 22.630          N  
ATOM    277  H   HIS A  16     -12.925 -38.730   5.208  1.00 19.380          H  
ATOM    278  HA  HIS A  16     -11.363 -37.486   3.192  1.00 19.400          H  
ATOM    279 1HB  HIS A  16     -10.425 -38.405   5.279  1.00 27.160          H  
ATOM    280 2HB  HIS A  16     -10.824 -40.035   4.751  1.00 27.160          H  
ATOM    281  HD1 HIS A  16      -9.252 -41.156   3.061  1.00 27.160          H  
ATOM    282  HD2 HIS A  16      -8.009 -37.295   4.079  1.00 27.160          H  
ATOM    283  HE1 HIS A  16      -7.198 -40.810   1.810  1.00 27.160          H  
ATOM    284  N   LEU A  17     -12.321 -40.570   2.415  1.00 16.770          N  
ATOM    285  CA  LEU A  17     -12.448 -41.463   1.272  1.00 17.000          C  
ATOM    286  C   LEU A  17     -13.400 -40.939   0.205  1.00 16.410          C  
ATOM    287  O   LEU A  17     -13.116 -41.065  -0.992  1.00 16.370          O  
ATOM    288  CB  LEU A  17     -12.920 -42.840   1.743  1.00 23.710          C  
ATOM    289  CG  LEU A  17     -11.906 -43.670   2.590  1.00 23.710          C  
ATOM    290  CD1 LEU A  17     -12.626 -44.899   3.145  1.00 23.710          C  
ATOM    291  CD2 LEU A  17     -10.691 -44.091   1.726  1.00 23.710          C  
ATOM    292  H   LEU A  17     -12.618 -40.889   3.343  1.00 20.120          H  
ATOM    293  HA  LEU A  17     -11.470 -41.551   0.812  1.00 20.400          H  
ATOM    294 1HB  LEU A  17     -13.816 -42.692   2.355  1.00 28.450          H  
ATOM    295 2HB  LEU A  17     -13.196 -43.428   0.871  1.00 28.450          H  
ATOM    296  HG  LEU A  17     -11.560 -43.070   3.432  1.00 28.450          H  
ATOM    297 1HD1 LEU A  17     -11.936 -45.480   3.757  1.00 28.450          H  
ATOM    298 2HD1 LEU A  17     -13.469 -44.575   3.761  1.00 28.450          H  
ATOM    299 3HD1 LEU A  17     -12.990 -45.514   2.325  1.00 28.450          H  
ATOM    300 1HD2 LEU A  17     -10.004 -44.673   2.338  1.00 28.450          H  
ATOM    301 2HD2 LEU A  17     -11.032 -44.699   0.889  1.00 28.450          H  
ATOM    302 3HD2 LEU A  17     -10.162 -43.222   1.343  1.00 28.450          H  
ATOM    303  N   GLN A  18     -14.522 -40.329   0.602  1.00 16.050          N  
ATOM    304  CA  GLN A  18     -15.442 -39.823  -0.403  1.00 15.640          C  
ATOM    305  C   GLN A  18     -14.768 -38.727  -1.209  1.00 15.040          C  
ATOM    306  O   GLN A  18     -14.872 -38.688  -2.442  1.00 14.960          O  
ATOM    307  CB  GLN A  18     -16.682 -39.253   0.285  1.00 22.060          C  
ATOM    308  CG  GLN A  18     -17.596 -40.284   0.927  1.00 22.060          C  
ATOM    309  CD  GLN A  18     -18.631 -39.617   1.829  1.00 22.060          C  
ATOM    310  OE1 GLN A  18     -18.486 -38.435   2.167  1.00 22.060          O  
ATOM    311  NE2 GLN A  18     -19.665 -40.356   2.218  1.00 22.060          N  
ATOM    312  H   GLN A  18     -14.764 -40.245   1.596  1.00 19.260          H  
ATOM    313  HA  GLN A  18     -15.722 -40.634  -1.073  1.00 18.770          H  
ATOM    314 1HB  GLN A  18     -16.358 -38.567   1.072  1.00 26.470          H  
ATOM    315 2HB  GLN A  18     -17.264 -38.680  -0.431  1.00 26.470          H  
ATOM    316 1HG  GLN A  18     -18.131 -40.805   0.134  1.00 26.470          H  
ATOM    317 2HG  GLN A  18     -17.017 -40.996   1.503  1.00 26.470          H  
ATOM    318 1HE2 GLN A  18     -20.369 -39.959   2.807  1.00 26.470          H  
ATOM    319 2HE2 GLN A  18     -19.745 -41.308   1.919  1.00 26.470          H  
ATOM    320  N   ALA A  19     -14.063 -37.841  -0.501  1.00 14.800          N  
ATOM    321  CA  ALA A  19     -13.351 -36.749  -1.114  1.00 14.430          C  
ATOM    322  C   ALA A  19     -12.222 -37.237  -1.997  1.00 14.740          C  
ATOM    323  O   ALA A  19     -12.039 -36.733  -3.104  1.00 14.630          O  
ATOM    324  CB  ALA A  19     -12.826 -35.865  -0.047  1.00 20.350          C  
ATOM    325  H   ALA A  19     -14.035 -37.915   0.523  1.00 17.760          H  
ATOM    326  HA  ALA A  19     -14.053 -36.190  -1.730  1.00 17.320          H  
ATOM    327 1HB  ALA A  19     -12.338 -35.036  -0.485  1.00 24.420          H  
ATOM    328 2HB  ALA A  19     -13.639 -35.532   0.543  1.00 24.420          H  
ATOM    329 3HB  ALA A  19     -12.148 -36.440   0.563  1.00 24.420          H  
ATOM    330  N   GLN A  20     -11.504 -38.271  -1.555  1.00 15.300          N  
ATOM    331  CA  GLN A  20     -10.424 -38.797  -2.355  1.00 15.750          C  
ATOM    332  C   GLN A  20     -10.956 -39.254  -3.690  1.00 15.820          C  
ATOM    333  O   GLN A  20     -10.341 -38.971  -4.717  1.00 15.960          O  
ATOM    334  CB  GLN A  20      -9.716 -39.953  -1.654  1.00 21.870          C  
ATOM    335  CG  GLN A  20      -8.530 -40.511  -2.433  1.00 21.870          C  
ATOM    336  CD  GLN A  20      -7.830 -41.604  -1.686  1.00 21.870          C  
ATOM    337  OE1 GLN A  20      -8.335 -42.112  -0.684  1.00 21.870          O  
ATOM    338  NE2 GLN A  20      -6.654 -41.984  -2.160  1.00 21.870          N  
ATOM    339  H   GLN A  20     -11.669 -38.648  -0.619  1.00 18.360          H  
ATOM    340  HA  GLN A  20      -9.708 -38.002  -2.535  1.00 18.900          H  
ATOM    341 1HB  GLN A  20      -9.378 -39.631  -0.669  1.00 26.240          H  
ATOM    342 2HB  GLN A  20     -10.430 -40.765  -1.499  1.00 26.240          H  
ATOM    343 1HG  GLN A  20      -8.890 -40.927  -3.372  1.00 26.240          H  
ATOM    344 2HG  GLN A  20      -7.821 -39.710  -2.632  1.00 26.240          H  
ATOM    345 1HE2 GLN A  20      -6.139 -42.715  -1.703  1.00 26.240          H  
ATOM    346 2HE2 GLN A  20      -6.272 -41.548  -2.976  1.00 26.240          H  
ATOM    347  N   LYS A  21     -12.091 -39.961  -3.691  1.00 15.860          N  
ATOM    348  CA  LYS A  21     -12.666 -40.416  -4.949  1.00 16.090          C  
ATOM    349  C   LYS A  21     -13.065 -39.231  -5.828  1.00 15.680          C  
ATOM    350  O   LYS A  21     -12.806 -39.235  -7.040  1.00 15.920          O  
ATOM    351  CB  LYS A  21     -13.870 -41.318  -4.683  1.00 22.430          C  
ATOM    352  CG  LYS A  21     -13.506 -42.683  -4.097  1.00 22.430          C  
ATOM    353  CD  LYS A  21     -14.752 -43.523  -3.805  1.00 22.430          C  
ATOM    354  CE  LYS A  21     -14.387 -44.869  -3.188  1.00 22.430          C  
ATOM    355  NZ  LYS A  21     -15.598 -45.679  -2.861  1.00 22.430          N  
ATOM    356  H   LYS A  21     -12.529 -40.210  -2.794  1.00 19.030          H  
ATOM    357  HA  LYS A  21     -11.912 -40.992  -5.483  1.00 19.310          H  
ATOM    358 1HB  LYS A  21     -14.537 -40.821  -3.976  1.00 26.920          H  
ATOM    359 2HB  LYS A  21     -14.423 -41.473  -5.607  1.00 26.920          H  
ATOM    360 1HG  LYS A  21     -12.871 -43.216  -4.803  1.00 26.920          H  
ATOM    361 2HG  LYS A  21     -12.947 -42.537  -3.172  1.00 26.920          H  
ATOM    362 1HD  LYS A  21     -15.394 -42.979  -3.108  1.00 26.920          H  
ATOM    363 2HD  LYS A  21     -15.306 -43.691  -4.728  1.00 26.920          H  
ATOM    364 1HE  LYS A  21     -13.768 -45.427  -3.889  1.00 26.920          H  
ATOM    365 2HE  LYS A  21     -13.819 -44.698  -2.271  1.00 26.920          H  
ATOM    366 1HZ  LYS A  21     -15.316 -46.561  -2.454  1.00 26.920          H  
ATOM    367 2HZ  LYS A  21     -16.173 -45.174  -2.201  1.00 26.920          H  
ATOM    368 3HZ  LYS A  21     -16.127 -45.853  -3.704  1.00 26.920          H  
ATOM    369  N   ALA A  22     -13.677 -38.207  -5.213  1.00 15.180          N  
ATOM    370  CA  ALA A  22     -14.095 -37.000  -5.914  1.00 14.920          C  
ATOM    371  C   ALA A  22     -12.907 -36.272  -6.538  1.00 14.920          C  
ATOM    372  O   ALA A  22     -13.022 -35.695  -7.626  1.00 15.150          O  
ATOM    373  CB  ALA A  22     -14.819 -36.088  -4.959  1.00 20.990          C  
ATOM    374  H   ALA A  22     -13.904 -38.294  -4.215  1.00 18.220          H  
ATOM    375  HA  ALA A  22     -14.773 -37.294  -6.713  1.00 17.900          H  
ATOM    376 1HB  ALA A  22     -15.153 -35.238  -5.479  1.00 25.190          H  
ATOM    377 2HB  ALA A  22     -15.675 -36.612  -4.531  1.00 25.190          H  
ATOM    378 3HB  ALA A  22     -14.156 -35.788  -4.164  1.00 25.190          H  
ATOM    379  N   ASN A  23     -11.770 -36.294  -5.842  1.00 14.860          N  
ATOM    380  CA  ASN A  23     -10.568 -35.647  -6.318  1.00 15.050          C  
ATOM    381  C   ASN A  23      -9.936 -36.446  -7.425  1.00 15.620          C  
ATOM    382  O   ASN A  23      -9.515 -35.873  -8.427  1.00 15.920          O  
ATOM    383  CB  ASN A  23      -9.571 -35.429  -5.211  1.00 20.990          C  
ATOM    384  CG  ASN A  23      -8.374 -34.636  -5.692  1.00 20.990          C  
ATOM    385  OD1 ASN A  23      -8.507 -33.529  -6.226  1.00 20.990          O  
ATOM    386  ND2 ASN A  23      -7.198 -35.189  -5.514  1.00 20.990          N  
ATOM    387  H   ASN A  23     -11.775 -36.738  -4.920  1.00 17.830          H  
ATOM    388  HA  ASN A  23     -10.837 -34.685  -6.737  1.00 18.060          H  
ATOM    389 1HB  ASN A  23     -10.054 -34.908  -4.386  1.00 25.190          H  
ATOM    390 2HB  ASN A  23      -9.236 -36.397  -4.830  1.00 25.190          H  
ATOM    391 1HD2 ASN A  23      -6.371 -34.712  -5.812  1.00 25.190          H  
ATOM    392 2HD2 ASN A  23      -7.123 -36.084  -5.057  1.00 25.190          H  
ATOM    393  N   LEU A  24      -9.906 -37.770  -7.295  1.00 15.910          N  
ATOM    394  CA  LEU A  24      -9.313 -38.578  -8.342  1.00 16.560          C  
ATOM    395  C   LEU A  24     -10.074 -38.348  -9.636  1.00 16.710          C  
ATOM    396  O   LEU A  24      -9.469 -38.271 -10.701  1.00 17.210          O  
ATOM    397  CB  LEU A  24      -9.317 -40.057  -7.937  1.00 22.920          C  
ATOM    398  CG  LEU A  24      -8.336 -40.453  -6.777  1.00 22.920          C  
ATOM    399  CD1 LEU A  24      -8.649 -41.873  -6.314  1.00 22.920          C  
ATOM    400  CD2 LEU A  24      -6.885 -40.367  -7.260  1.00 22.920          C  
ATOM    401  H   LEU A  24     -10.243 -38.211  -6.433  1.00 19.090          H  
ATOM    402  HA  LEU A  24      -8.294 -38.246  -8.498  1.00 19.870          H  
ATOM    403 1HB  LEU A  24     -10.327 -40.314  -7.617  1.00 27.510          H  
ATOM    404 2HB  LEU A  24      -9.071 -40.655  -8.811  1.00 27.510          H  
ATOM    405  HG  LEU A  24      -8.465 -39.780  -5.944  1.00 27.510          H  
ATOM    406 1HD1 LEU A  24      -7.976 -42.148  -5.502  1.00 27.510          H  
ATOM    407 2HD1 LEU A  24      -9.676 -41.919  -5.958  1.00 27.510          H  
ATOM    408 3HD1 LEU A  24      -8.521 -42.567  -7.141  1.00 27.510          H  
ATOM    409 1HD2 LEU A  24      -6.221 -40.650  -6.444  1.00 27.510          H  
ATOM    410 2HD2 LEU A  24      -6.738 -41.049  -8.098  1.00 27.510          H  
ATOM    411 3HD2 LEU A  24      -6.642 -39.360  -7.572  1.00 27.510          H  
ATOM    412  N   LYS A  25     -11.402 -38.199  -9.564  1.00 16.420          N  
ATOM    413  CA  LYS A  25     -12.147 -37.891 -10.775  1.00 16.710          C  
ATOM    414  C   LYS A  25     -11.720 -36.534 -11.345  1.00 16.640          C  
ATOM    415  O   LYS A  25     -11.341 -36.440 -12.517  1.00 17.270          O  
ATOM    416  CB  LYS A  25     -13.653 -37.881 -10.518  1.00 23.280          C  
ATOM    417  CG  LYS A  25     -14.512 -37.555 -11.766  1.00 23.280          C  
ATOM    418  CD  LYS A  25     -16.009 -37.615 -11.451  1.00 23.280          C  
ATOM    419  CE  LYS A  25     -16.858 -37.248 -12.669  1.00 23.280          C  
ATOM    420  NZ  LYS A  25     -18.323 -37.326 -12.371  1.00 23.280          N  
ATOM    421  H   LYS A  25     -11.885 -38.330  -8.668  1.00 19.700          H  
ATOM    422  HA  LYS A  25     -11.923 -38.654 -11.520  1.00 20.050          H  
ATOM    423 1HB  LYS A  25     -13.960 -38.853 -10.131  1.00 27.930          H  
ATOM    424 2HB  LYS A  25     -13.883 -37.140  -9.748  1.00 27.930          H  
ATOM    425 1HG  LYS A  25     -14.275 -36.551 -12.115  1.00 27.930          H  
ATOM    426 2HG  LYS A  25     -14.279 -38.260 -12.565  1.00 27.930          H  
ATOM    427 1HD  LYS A  25     -16.274 -38.620 -11.120  1.00 27.930          H  
ATOM    428 2HD  LYS A  25     -16.229 -36.914 -10.645  1.00 27.930          H  
ATOM    429 1HE  LYS A  25     -16.616 -36.232 -12.979  1.00 27.930          H  
ATOM    430 2HE  LYS A  25     -16.626 -37.931 -13.486  1.00 27.930          H  
ATOM    431 1HZ  LYS A  25     -18.851 -37.077 -13.197  1.00 27.930          H  
ATOM    432 2HZ  LYS A  25     -18.563 -38.268 -12.092  1.00 27.930          H  
ATOM    433 3HZ  LYS A  25     -18.553 -36.687 -11.622  1.00 27.930          H  
ATOM    434  N   LEU A  26     -11.732 -35.477 -10.520  1.00 16.020          N  
ATOM    435  CA  LEU A  26     -11.384 -34.149 -11.029  1.00 16.080          C  
ATOM    436  C   LEU A  26      -9.977 -34.095 -11.600  1.00 16.660          C  
ATOM    437  O   LEU A  26      -9.745 -33.442 -12.615  1.00 17.200          O  
ATOM    438  CB  LEU A  26     -11.587 -33.072  -9.950  1.00 22.490          C  
ATOM    439  CG  LEU A  26     -12.983 -32.338  -9.974  1.00 22.490          C  
ATOM    440  CD1 LEU A  26     -14.120 -33.355  -9.819  1.00 22.490          C  
ATOM    441  CD2 LEU A  26     -13.037 -31.274  -8.855  1.00 22.490          C  
ATOM    442  H   LEU A  26     -12.026 -35.591  -9.542  1.00 19.220          H  
ATOM    443  HA  LEU A  26     -12.057 -33.921 -11.840  1.00 19.300          H  
ATOM    444 1HB  LEU A  26     -11.489 -33.555  -8.974  1.00 26.990          H  
ATOM    445 2HB  LEU A  26     -10.800 -32.334 -10.038  1.00 26.990          H  
ATOM    446  HG  LEU A  26     -13.103 -31.847 -10.934  1.00 26.990          H  
ATOM    447 1HD1 LEU A  26     -15.075 -32.838  -9.857  1.00 26.990          H  
ATOM    448 2HD1 LEU A  26     -14.092 -34.088 -10.620  1.00 26.990          H  
ATOM    449 3HD1 LEU A  26     -14.027 -33.862  -8.869  1.00 26.990          H  
ATOM    450 1HD2 LEU A  26     -13.993 -30.755  -8.881  1.00 26.990          H  
ATOM    451 2HD2 LEU A  26     -12.927 -31.757  -7.893  1.00 26.990          H  
ATOM    452 3HD2 LEU A  26     -12.233 -30.551  -8.993  1.00 26.990          H  
ATOM    453  N   ALA A  27      -9.064 -34.845 -10.999  1.00 16.700          N  
ATOM    454  CA  ALA A  27      -7.668 -34.965 -11.398  1.00 17.390          C  
ATOM    455  C   ALA A  27      -7.495 -35.562 -12.806  1.00 18.290          C  
ATOM    456  O   ALA A  27      -6.410 -35.464 -13.386  1.00 18.940          O  
ATOM    457  CB  ALA A  27      -6.922 -35.826 -10.391  1.00 24.070          C  
ATOM    458  H   ALA A  27      -9.345 -35.344 -10.154  1.00 20.040          H  
ATOM    459  HA  ALA A  27      -7.239 -33.965 -11.401  1.00 20.870          H  
ATOM    460 1HB  ALA A  27      -5.872 -35.883 -10.666  1.00 28.880          H  
ATOM    461 2HB  ALA A  27      -7.020 -35.386  -9.396  1.00 28.880          H  
ATOM    462 3HB  ALA A  27      -7.354 -36.823 -10.389  1.00 28.880          H  
ATOM    463  N   LYS A  28      -8.519 -36.263 -13.309  1.00 18.420          N  
ATOM    464  CA  LYS A  28      -8.485 -36.909 -14.611  1.00 19.320          C  
ATOM    465  C   LYS A  28      -9.315 -36.145 -15.651  1.00 19.610          C  
ATOM    466  O   LYS A  28      -9.091 -36.292 -16.857  1.00 20.420          O  
ATOM    467  CB  LYS A  28      -8.969 -38.352 -14.483  1.00 26.690          C  
ATOM    468  CG  LYS A  28      -8.042 -39.242 -13.649  1.00 26.690          C  
ATOM    469  CD  LYS A  28      -8.573 -40.668 -13.550  1.00 26.690          C  
ATOM    470  CE  LYS A  28      -7.652 -41.551 -12.721  1.00 26.690          C  
ATOM    471  NZ  LYS A  28      -8.166 -42.951 -12.622  1.00 26.690          N  
ATOM    472  H   LYS A  28      -9.402 -36.292 -12.798  1.00 22.100          H  
ATOM    473  HA  LYS A  28      -7.454 -36.922 -14.960  1.00 23.180          H  
ATOM    474 1HB  LYS A  28      -9.953 -38.355 -14.004  1.00 32.030          H  
ATOM    475 2HB  LYS A  28      -9.077 -38.793 -15.472  1.00 32.030          H  
ATOM    476 1HG  LYS A  28      -7.054 -39.256 -14.107  1.00 32.030          H  
ATOM    477 2HG  LYS A  28      -7.947 -38.821 -12.649  1.00 32.030          H  
ATOM    478 1HD  LYS A  28      -9.555 -40.643 -13.072  1.00 32.030          H  
ATOM    479 2HD  LYS A  28      -8.680 -41.092 -14.546  1.00 32.030          H  
ATOM    480 1HE  LYS A  28      -6.665 -41.567 -13.178  1.00 32.030          H  
ATOM    481 2HE  LYS A  28      -7.571 -41.132 -11.715  1.00 32.030          H  
ATOM    482 1HZ  LYS A  28      -7.532 -43.507 -12.065  1.00 32.030          H  
ATOM    483 2HZ  LYS A  28      -9.078 -42.944 -12.188  1.00 32.030          H  
ATOM    484 3HZ  LYS A  28      -8.237 -43.351 -13.547  1.00 32.030          H  
ATOM    485  N   LEU A  29     -10.269 -35.334 -15.189  1.00 19.050          N  
ATOM    486  CA  LEU A  29     -11.137 -34.572 -16.078  1.00 19.410          C  
ATOM    487  C   LEU A  29     -10.355 -33.486 -16.788  1.00 19.710          C  
ATOM    488  O   LEU A  29      -9.390 -32.937 -16.257  1.00 19.650          O  
ATOM    489  CB  LEU A  29     -12.267 -33.851 -15.316  1.00 27.030          C  
ATOM    490  CG  LEU A  29     -13.325 -34.693 -14.574  1.00 27.030          C  
ATOM    491  CD1 LEU A  29     -14.247 -33.738 -13.823  1.00 27.030          C  
ATOM    492  CD2 LEU A  29     -14.105 -35.571 -15.534  1.00 27.030          C  
ATOM    493  H   LEU A  29     -10.431 -35.291 -14.182  1.00 22.860          H  
ATOM    494  HA  LEU A  29     -11.547 -35.240 -16.830  1.00 23.290          H  
ATOM    495 1HB  LEU A  29     -11.789 -33.216 -14.564  1.00 32.440          H  
ATOM    496 2HB  LEU A  29     -12.786 -33.196 -16.016  1.00 32.440          H  
ATOM    497  HG  LEU A  29     -12.844 -35.310 -13.863  1.00 32.440          H  
ATOM    498 1HD1 LEU A  29     -14.986 -34.304 -13.262  1.00 32.440          H  
ATOM    499 2HD1 LEU A  29     -13.671 -33.131 -13.141  1.00 32.440          H  
ATOM    500 3HD1 LEU A  29     -14.755 -33.085 -14.532  1.00 32.440          H  
ATOM    501 1HD2 LEU A  29     -14.839 -36.148 -14.977  1.00 32.440          H  
ATOM    502 2HD2 LEU A  29     -14.616 -34.950 -16.270  1.00 32.440          H  
ATOM    503 3HD2 LEU A  29     -13.435 -36.258 -16.044  1.00 32.440          H  
ATOM    504  N   ASP A  30     -10.806 -33.126 -17.980  1.00 20.140          N  
ATOM    505  CA  ASP A  30     -10.188 -32.034 -18.713  1.00 20.570          C  
ATOM    506  C   ASP A  30     -10.264 -30.780 -17.847  1.00 20.010          C  
ATOM    507  O   ASP A  30     -11.362 -30.350 -17.458  1.00 19.910          O  
ATOM    508  CB  ASP A  30     -10.885 -31.838 -20.063  1.00 28.630          C  
ATOM    509  CG  ASP A  30     -10.196 -30.832 -20.975  1.00 28.630          C  
ATOM    510  OD1 ASP A  30      -9.506 -29.922 -20.495  1.00 28.630          O  
ATOM    511  OD2 ASP A  30     -10.369 -30.919 -22.188  1.00 28.630          O  
ATOM    512  H   ASP A  30     -11.586 -33.621 -18.383  1.00 24.170          H  
ATOM    513  HA  ASP A  30      -9.138 -32.275 -18.888  1.00 24.680          H  
ATOM    514 1HB  ASP A  30     -10.935 -32.796 -20.585  1.00 34.350          H  
ATOM    515 2HB  ASP A  30     -11.910 -31.507 -19.895  1.00 34.350          H  
ATOM    516  N   SER A  31      -9.097 -30.215 -17.531  1.00 19.770          N  
ATOM    517  CA  SER A  31      -8.959 -29.080 -16.631  1.00 19.300          C  
ATOM    518  C   SER A  31      -9.682 -27.825 -17.100  1.00 19.500          C  
ATOM    519  O   SER A  31      -9.946 -26.926 -16.289  1.00 19.030          O  
ATOM    520  CB  SER A  31      -7.487 -28.775 -16.425  1.00 27.210          C  
ATOM    521  OG  SER A  31      -6.892 -28.329 -17.615  1.00 27.210          O  
ATOM    522  H   SER A  31      -8.255 -30.615 -17.922  1.00 23.720          H  
ATOM    523  HA  SER A  31      -9.375 -29.378 -15.669  1.00 23.160          H  
ATOM    524 1HB  SER A  31      -7.379 -28.014 -15.654  1.00 32.650          H  
ATOM    525 2HB  SER A  31      -6.979 -29.672 -16.075  1.00 32.650          H  
ATOM    526  HG  SER A  31      -5.979 -28.126 -17.395  1.00 32.650          H  
ATOM    527  N   LYS A  32     -10.010 -27.731 -18.399  1.00 20.260          N  
ATOM    528  CA  LYS A  32     -10.739 -26.540 -18.844  1.00 20.600          C  
ATOM    529  C   LYS A  32     -12.200 -26.637 -18.403  1.00 20.220          C  
ATOM    530  O   LYS A  32     -12.864 -25.609 -18.218  1.00 20.170          O  
ATOM    531  CB  LYS A  32     -10.642 -26.324 -20.363  1.00 28.700          C  
ATOM    532  CG  LYS A  32     -11.390 -27.340 -21.201  1.00 28.700          C  
ATOM    533  CD  LYS A  32     -11.256 -27.140 -22.727  1.00 28.700          C  
ATOM    534  CE  LYS A  32      -9.805 -27.350 -23.279  1.00 28.700          C  
ATOM    535  NZ  LYS A  32      -9.223 -28.709 -22.961  1.00 28.700          N  
ATOM    536  H   LYS A  32      -9.759 -28.501 -19.043  1.00 24.310          H  
ATOM    537  HA  LYS A  32     -10.303 -25.667 -18.358  1.00 24.720          H  
ATOM    538 1HB  LYS A  32     -11.026 -25.336 -20.614  1.00 34.440          H  
ATOM    539 2HB  LYS A  32      -9.596 -26.352 -20.644  1.00 34.440          H  
ATOM    540 1HG  LYS A  32     -11.106 -28.314 -20.933  1.00 34.440          H  
ATOM    541 2HG  LYS A  32     -12.451 -27.243 -20.983  1.00 34.440          H  
ATOM    542 1HD  LYS A  32     -11.917 -27.851 -23.226  1.00 34.440          H  
ATOM    543 2HD  LYS A  32     -11.583 -26.134 -22.980  1.00 34.440          H  
ATOM    544 1HE  LYS A  32      -9.860 -27.251 -24.361  1.00 34.440          H  
ATOM    545 2HE  LYS A  32      -9.141 -26.581 -22.896  1.00 34.440          H  
ATOM    546 1HZ  LYS A  32      -8.310 -28.797 -23.366  1.00 34.440          H  
ATOM    547 2HZ  LYS A  32      -9.140 -28.842 -21.949  1.00 34.440          H  
ATOM    548 3HZ  LYS A  32      -9.798 -29.487 -23.284  1.00 34.440          H  
ATOM    549  N   LYS A  33     -12.704 -27.873 -18.218  1.00 20.060          N  
ATOM    550  CA  LYS A  33     -14.082 -28.077 -17.813  1.00 19.830          C  
ATOM    551  C   LYS A  33     -14.131 -27.922 -16.310  1.00 18.950          C  
ATOM    552  O   LYS A  33     -15.085 -27.380 -15.758  1.00 18.780          O  
ATOM    553  CB  LYS A  33     -14.592 -29.442 -18.272  1.00 27.850          C  
ATOM    554  CG  LYS A  33     -14.750 -29.550 -19.792  1.00 27.850          C  
ATOM    555  CD  LYS A  33     -15.265 -30.922 -20.226  1.00 27.850          C  
ATOM    556  CE  LYS A  33     -15.402 -31.005 -21.751  1.00 27.850          C  
ATOM    557  NZ  LYS A  33     -15.865 -32.351 -22.205  1.00 27.850          N  
ATOM    558  H   LYS A  33     -12.124 -28.705 -18.338  1.00 24.070          H  
ATOM    559  HA  LYS A  33     -14.705 -27.309 -18.263  1.00 23.800          H  
ATOM    560 1HB  LYS A  33     -13.899 -30.219 -17.946  1.00 33.420          H  
ATOM    561 2HB  LYS A  33     -15.557 -29.647 -17.811  1.00 33.420          H  
ATOM    562 1HG  LYS A  33     -15.440 -28.779 -20.135  1.00 33.420          H  
ATOM    563 2HG  LYS A  33     -13.781 -29.375 -20.259  1.00 33.420          H  
ATOM    564 1HD  LYS A  33     -14.569 -31.693 -19.891  1.00 33.420          H  
ATOM    565 2HD  LYS A  33     -16.237 -31.109 -19.771  1.00 33.420          H  
ATOM    566 1HE  LYS A  33     -16.117 -30.255 -22.084  1.00 33.420          H  
ATOM    567 2HE  LYS A  33     -14.431 -30.794 -22.206  1.00 33.420          H  
ATOM    568 1HZ  LYS A  33     -15.941 -32.358 -23.214  1.00 33.420          H  
ATOM    569 2HZ  LYS A  33     -15.201 -33.054 -21.914  1.00 33.420          H  
ATOM    570 3HZ  LYS A  33     -16.768 -32.553 -21.800  1.00 33.420          H  
ATOM    571  N   LEU A  34     -13.075 -28.383 -15.638  1.00 18.480          N  
ATOM    572  CA  LEU A  34     -13.011 -28.231 -14.193  1.00 17.690          C  
ATOM    573  C   LEU A  34     -13.080 -26.732 -13.915  1.00 17.580          C  
ATOM    574  O   LEU A  34     -13.938 -26.253 -13.177  1.00 17.210          O  
ATOM    575  CB  LEU A  34     -11.703 -28.824 -13.639  1.00 25.080          C  
ATOM    576  CG  LEU A  34     -11.518 -28.919 -12.075  1.00 25.080          C  
ATOM    577  CD1 LEU A  34     -10.494 -30.012 -11.797  1.00 25.080          C  
ATOM    578  CD2 LEU A  34     -11.051 -27.570 -11.462  1.00 25.080          C  
ATOM    579  H   LEU A  34     -12.334 -28.864 -16.157  1.00 22.180          H  
ATOM    580  HA  LEU A  34     -13.867 -28.724 -13.735  1.00 21.230          H  
ATOM    581 1HB  LEU A  34     -11.597 -29.832 -14.046  1.00 30.100          H  
ATOM    582 2HB  LEU A  34     -10.876 -28.228 -14.021  1.00 30.100          H  
ATOM    583  HG  LEU A  34     -12.440 -29.208 -11.615  1.00 30.100          H  
ATOM    584 1HD1 LEU A  34     -10.354 -30.118 -10.723  1.00 30.100          H  
ATOM    585 2HD1 LEU A  34     -10.843 -30.962 -12.213  1.00 30.100          H  
ATOM    586 3HD1 LEU A  34      -9.541 -29.751 -12.257  1.00 30.100          H  
ATOM    587 1HD2 LEU A  34     -10.919 -27.693 -10.386  1.00 30.100          H  
ATOM    588 2HD2 LEU A  34     -10.103 -27.273 -11.912  1.00 30.100          H  
ATOM    589 3HD2 LEU A  34     -11.780 -26.789 -11.622  1.00 30.100          H  
ATOM    590  N   PHE A  35     -12.214 -25.953 -14.573  1.00 18.060          N  
ATOM    591  CA  PHE A  35     -12.259 -24.513 -14.379  1.00 18.150          C  
ATOM    592  C   PHE A  35     -13.623 -23.907 -14.703  1.00 18.490          C  
ATOM    593  O   PHE A  35     -14.176 -23.143 -13.896  1.00 18.320          O  
ATOM    594  CB  PHE A  35     -11.206 -23.801 -15.224  1.00 25.370          C  
ATOM    595  CG  PHE A  35     -11.375 -22.311 -15.162  1.00 25.370          C  
ATOM    596  CD1 PHE A  35     -10.974 -21.610 -14.056  1.00 25.370          C  
ATOM    597  CD2 PHE A  35     -11.959 -21.616 -16.207  1.00 25.370          C  
ATOM    598  CE1 PHE A  35     -11.152 -20.262 -13.959  1.00 25.370          C  
ATOM    599  CE2 PHE A  35     -12.138 -20.256 -16.125  1.00 25.370          C  
ATOM    600  CZ  PHE A  35     -11.735 -19.576 -14.991  1.00 25.370          C  
ATOM    601  H   PHE A  35     -11.496 -26.362 -15.181  1.00 21.670          H  
ATOM    602  HA  PHE A  35     -12.045 -24.313 -13.331  1.00 21.780          H  
ATOM    603 1HB  PHE A  35     -10.211 -24.061 -14.869  1.00 30.450          H  
ATOM    604 2HB  PHE A  35     -11.285 -24.123 -16.262  1.00 30.450          H  
ATOM    605  HD1 PHE A  35     -10.522 -22.140 -13.254  1.00 30.450          H  
ATOM    606  HD2 PHE A  35     -12.286 -22.157 -17.099  1.00 30.450          H  
ATOM    607  HE1 PHE A  35     -10.830 -19.739 -13.060  1.00 30.450          H  
ATOM    608  HE2 PHE A  35     -12.602 -19.717 -16.952  1.00 30.450          H  
ATOM    609  HZ  PHE A  35     -11.878 -18.499 -14.922  1.00 30.450          H  
ATOM    610  N   SER A  36     -14.166 -24.236 -15.885  1.00 19.050          N  
ATOM    611  CA  SER A  36     -15.422 -23.671 -16.351  1.00 19.510          C  
ATOM    612  C   SER A  36     -16.618 -23.954 -15.447  1.00 18.980          C  
ATOM    613  O   SER A  36     -17.432 -23.051 -15.215  1.00 19.180          O  
ATOM    614  CB  SER A  36     -15.748 -24.213 -17.732  1.00 27.130          C  
ATOM    615  OG  SER A  36     -14.819 -23.780 -18.694  1.00 27.130          O  
ATOM    616  H   SER A  36     -13.677 -24.869 -16.518  1.00 22.860          H  
ATOM    617  HA  SER A  36     -15.292 -22.592 -16.421  1.00 23.410          H  
ATOM    618 1HB  SER A  36     -15.758 -25.295 -17.695  1.00 32.560          H  
ATOM    619 2HB  SER A  36     -16.750 -23.892 -18.016  1.00 32.560          H  
ATOM    620  HG  SER A  36     -14.005 -24.301 -18.533  1.00 32.560          H  
ATOM    621  N   PHE A  37     -16.717 -25.169 -14.895  1.00 18.390          N  
ATOM    622  CA  PHE A  37     -17.894 -25.516 -14.112  1.00 17.970          C  
ATOM    623  C   PHE A  37     -17.733 -25.692 -12.594  1.00 17.420          C  
ATOM    624  O   PHE A  37     -18.734 -25.617 -11.876  1.00 17.470          O  
ATOM    625  CB  PHE A  37     -18.462 -26.811 -14.683  1.00 25.330          C  
ATOM    626  CG  PHE A  37     -18.781 -26.682 -16.150  1.00 25.330          C  
ATOM    627  CD1 PHE A  37     -17.997 -27.341 -17.086  1.00 25.330          C  
ATOM    628  CD2 PHE A  37     -19.818 -25.882 -16.603  1.00 25.330          C  
ATOM    629  CE1 PHE A  37     -18.236 -27.215 -18.430  1.00 25.330          C  
ATOM    630  CE2 PHE A  37     -20.063 -25.753 -17.953  1.00 25.330          C  
ATOM    631  CZ  PHE A  37     -19.269 -26.421 -18.868  1.00 25.330          C  
ATOM    632  H   PHE A  37     -16.028 -25.890 -15.126  1.00 22.070          H  
ATOM    633  HA  PHE A  37     -18.626 -24.727 -14.266  1.00 21.560          H  
ATOM    634 1HB  PHE A  37     -17.730 -27.614 -14.553  1.00 30.390          H  
ATOM    635 2HB  PHE A  37     -19.366 -27.090 -14.149  1.00 30.390          H  
ATOM    636  HD1 PHE A  37     -17.179 -27.965 -16.743  1.00 30.390          H  
ATOM    637  HD2 PHE A  37     -20.440 -25.346 -15.883  1.00 30.390          H  
ATOM    638  HE1 PHE A  37     -17.606 -27.741 -19.146  1.00 30.390          H  
ATOM    639  HE2 PHE A  37     -20.880 -25.122 -18.301  1.00 30.390          H  
ATOM    640  HZ  PHE A  37     -19.462 -26.317 -19.935  1.00 30.390          H  
ATOM    641  N   TYR A  38     -16.529 -25.938 -12.073  1.00 17.020          N  
ATOM    642  CA  TYR A  38     -16.403 -26.206 -10.643  1.00 16.590          C  
ATOM    643  C   TYR A  38     -15.686 -25.088  -9.898  1.00 16.970          C  
ATOM    644  O   TYR A  38     -14.459 -25.084  -9.799  1.00 16.800          O  
ATOM    645  CB  TYR A  38     -15.642 -27.517 -10.434  1.00 23.400          C  
ATOM    646  CG  TYR A  38     -16.288 -28.759 -11.065  1.00 23.400          C  
ATOM    647  CD1 TYR A  38     -15.483 -29.820 -11.392  1.00 23.400          C  
ATOM    648  CD2 TYR A  38     -17.664 -28.847 -11.318  1.00 23.400          C  
ATOM    649  CE1 TYR A  38     -16.007 -30.944 -11.957  1.00 23.400          C  
ATOM    650  CE2 TYR A  38     -18.183 -29.978 -11.890  1.00 23.400          C  
ATOM    651  CZ  TYR A  38     -17.359 -31.025 -12.209  1.00 23.400          C  
ATOM    652  OH  TYR A  38     -17.883 -32.164 -12.776  1.00 23.400          O  
ATOM    653  H   TYR A  38     -15.679 -25.983 -12.639  1.00 20.420          H  
ATOM    654  HA  TYR A  38     -17.394 -26.283 -10.204  1.00 19.910          H  
ATOM    655 1HB  TYR A  38     -14.636 -27.414 -10.854  1.00 28.080          H  
ATOM    656 2HB  TYR A  38     -15.529 -27.697  -9.369  1.00 28.080          H  
ATOM    657  HD1 TYR A  38     -14.434 -29.767 -11.195  1.00 28.080          H  
ATOM    658  HD2 TYR A  38     -18.335 -28.035 -11.075  1.00 28.080          H  
ATOM    659  HE1 TYR A  38     -15.362 -31.769 -12.203  1.00 28.080          H  
ATOM    660  HE2 TYR A  38     -19.254 -30.043 -12.086  1.00 28.080          H  
ATOM    661  HH  TYR A  38     -18.841 -32.093 -12.808  1.00 28.080          H  
ATOM    662  N   LYS A  39     -16.451 -24.137  -9.354  1.00 17.620          N  
ATOM    663  CA  LYS A  39     -15.820 -23.019  -8.661  1.00 18.160          C  
ATOM    664  C   LYS A  39     -15.725 -23.371  -7.180  1.00 18.300          C  
ATOM    665  O   LYS A  39     -14.647 -23.399  -6.582  1.00 18.500          O  
ATOM    666  CB  LYS A  39     -16.640 -21.737  -8.851  1.00 25.210          C  
ATOM    667  CG  LYS A  39     -16.827 -21.273 -10.322  1.00 25.210          C  
ATOM    668  CD  LYS A  39     -15.516 -20.860 -10.994  1.00 25.210          C  
ATOM    669  CE  LYS A  39     -15.744 -20.228 -12.366  1.00 25.210          C  
ATOM    670  NZ  LYS A  39     -16.160 -21.238 -13.374  1.00 25.210          N  
ATOM    671  H   LYS A  39     -17.457 -24.189  -9.446  1.00 21.140          H  
ATOM    672  HA  LYS A  39     -14.812 -22.877  -9.041  1.00 21.790          H  
ATOM    673 1HB  LYS A  39     -17.629 -21.865  -8.416  1.00 30.250          H  
ATOM    674 2HB  LYS A  39     -16.154 -20.921  -8.311  1.00 30.250          H  
ATOM    675 1HG  LYS A  39     -17.273 -22.085 -10.894  1.00 30.250          H  
ATOM    676 2HG  LYS A  39     -17.508 -20.423 -10.340  1.00 30.250          H  
ATOM    677 1HD  LYS A  39     -14.971 -20.166 -10.362  1.00 30.250          H  
ATOM    678 2HD  LYS A  39     -14.907 -21.750 -11.155  1.00 30.250          H  
ATOM    679 1HE  LYS A  39     -16.517 -19.466 -12.287  1.00 30.250          H  
ATOM    680 2HE  LYS A  39     -14.817 -19.761 -12.700  1.00 30.250          H  
ATOM    681 1HZ  LYS A  39     -16.295 -20.808 -14.275  1.00 30.250          H  
ATOM    682 2HZ  LYS A  39     -15.404 -21.949 -13.447  1.00 30.250          H  
ATOM    683 3HZ  LYS A  39     -17.020 -21.687 -13.095  1.00 30.250          H  
ATOM    684  N   LYS A  40     -16.862 -23.758  -6.602  1.00 18.310          N  
ATOM    685  CA  LYS A  40     -16.928 -24.128  -5.194  1.00 18.580          C  
ATOM    686  C   LYS A  40     -16.569 -25.593  -5.041  1.00 18.060          C  
ATOM    687  O   LYS A  40     -17.396 -26.406  -4.634  1.00 18.480          O  
ATOM    688  CB  LYS A  40     -18.319 -23.861  -4.621  1.00 25.900          C  
ATOM    689  CG  LYS A  40     -18.708 -22.394  -4.567  1.00 25.900          C  
ATOM    690  CD  LYS A  40     -20.138 -22.221  -4.043  1.00 25.900          C  
ATOM    691  CE  LYS A  40     -20.525 -20.752  -3.938  1.00 25.900          C  
ATOM    692  NZ  LYS A  40     -21.948 -20.566  -3.508  1.00 25.900          N  
ATOM    693  H   LYS A  40     -17.704 -23.761  -7.152  1.00 21.970          H  
ATOM    694  HA  LYS A  40     -16.205 -23.534  -4.637  1.00 22.300          H  
ATOM    695 1HB  LYS A  40     -19.064 -24.389  -5.216  1.00 31.080          H  
ATOM    696 2HB  LYS A  40     -18.373 -24.258  -3.606  1.00 31.080          H  
ATOM    697 1HG  LYS A  40     -18.015 -21.868  -3.909  1.00 31.080          H  
ATOM    698 2HG  LYS A  40     -18.631 -21.961  -5.561  1.00 31.080          H  
ATOM    699 1HD  LYS A  40     -20.832 -22.724  -4.715  1.00 31.080          H  
ATOM    700 2HD  LYS A  40     -20.224 -22.676  -3.065  1.00 31.080          H  
ATOM    701 1HE  LYS A  40     -19.873 -20.269  -3.208  1.00 31.080          H  
ATOM    702 2HE  LYS A  40     -20.385 -20.277  -4.907  1.00 31.080          H  
ATOM    703 1HZ  LYS A  40     -22.152 -19.578  -3.454  1.00 31.080          H  
ATOM    704 2HZ  LYS A  40     -22.562 -20.997  -4.184  1.00 31.080          H  
ATOM    705 3HZ  LYS A  40     -22.107 -20.985  -2.602  1.00 31.080          H  
ATOM    706  N   VAL A  41     -15.304 -25.893  -5.293  1.00 17.260          N  
ATOM    707  CA  VAL A  41     -14.769 -27.251  -5.339  1.00 16.830          C  
ATOM    708  C   VAL A  41     -15.056 -28.047  -4.075  1.00 16.890          C  
ATOM    709  O   VAL A  41     -15.246 -29.255  -4.153  1.00 16.820          O  
ATOM    710  CB  VAL A  41     -13.266 -27.242  -5.663  1.00 23.730          C  
ATOM    711  CG1 VAL A  41     -12.681 -28.652  -5.503  1.00 23.730          C  
ATOM    712  CG2 VAL A  41     -13.084 -26.758  -7.114  1.00 23.730          C  
ATOM    713  H   VAL A  41     -14.726 -25.095  -5.578  1.00 20.710          H  
ATOM    714  HA  VAL A  41     -15.260 -27.763  -6.166  1.00 20.200          H  
ATOM    715  HB  VAL A  41     -12.741 -26.573  -4.978  1.00 28.480          H  
ATOM    716 1HG1 VAL A  41     -11.626 -28.631  -5.755  1.00 28.480          H  
ATOM    717 2HG1 VAL A  41     -12.787 -29.004  -4.476  1.00 28.480          H  
ATOM    718 3HG1 VAL A  41     -13.198 -29.341  -6.175  1.00 28.480          H  
ATOM    719 1HG2 VAL A  41     -12.026 -26.742  -7.366  1.00 28.480          H  
ATOM    720 2HG2 VAL A  41     -13.606 -27.430  -7.793  1.00 28.480          H  
ATOM    721 3HG2 VAL A  41     -13.494 -25.753  -7.227  1.00 28.480          H  
ATOM    722  N   ASP A  42     -15.118 -27.384  -2.937  1.00 17.160          N  
ATOM    723  CA  ASP A  42     -15.377 -27.970  -1.623  1.00 17.400          C  
ATOM    724  C   ASP A  42     -16.674 -28.803  -1.570  1.00 17.680          C  
ATOM    725  O   ASP A  42     -16.853 -29.618  -0.664  1.00 17.880          O  
ATOM    726  CB  ASP A  42     -15.569 -26.824  -0.660  1.00 24.260          C  
ATOM    727  CG  ASP A  42     -14.351 -26.038  -0.470  1.00 24.260          C  
ATOM    728  OD1 ASP A  42     -13.278 -26.520  -0.560  1.00 24.260          O  
ATOM    729  OD2 ASP A  42     -14.503 -24.855  -0.383  1.00 24.260          O  
ATOM    730  H   ASP A  42     -14.913 -26.394  -2.966  1.00 20.590          H  
ATOM    731  HA  ASP A  42     -14.528 -28.595  -1.342  1.00 20.880          H  
ATOM    732 1HB  ASP A  42     -16.362 -26.183  -1.026  1.00 29.120          H  
ATOM    733 2HB  ASP A  42     -15.887 -27.220   0.307  1.00 29.120          H  
ATOM    734  N   LYS A  43     -17.630 -28.537  -2.486  1.00 17.830          N  
ATOM    735  CA  LYS A  43     -18.900 -29.275  -2.489  1.00 18.220          C  
ATOM    736  C   LYS A  43     -18.714 -30.621  -3.186  1.00 17.950          C  
ATOM    737  O   LYS A  43     -19.600 -31.476  -3.159  1.00 18.240          O  
ATOM    738  CB  LYS A  43     -20.033 -28.500  -3.184  1.00 25.350          C  
ATOM    739  CG  LYS A  43     -19.955 -28.443  -4.714  1.00 25.350          C  
ATOM    740  CD  LYS A  43     -21.063 -27.587  -5.310  1.00 25.350          C  
ATOM    741  CE  LYS A  43     -20.964 -27.553  -6.833  1.00 25.350          C  
ATOM    742  NZ  LYS A  43     -22.044 -26.721  -7.446  1.00 25.350          N  
ATOM    743  H   LYS A  43     -17.456 -27.828  -3.208  1.00 21.400          H  
ATOM    744  HA  LYS A  43     -19.194 -29.467  -1.458  1.00 21.860          H  
ATOM    745 1HB  LYS A  43     -20.988 -28.942  -2.914  1.00 30.420          H  
ATOM    746 2HB  LYS A  43     -20.031 -27.472  -2.823  1.00 30.420          H  
ATOM    747 1HG  LYS A  43     -18.998 -28.083  -5.040  1.00 30.420          H  
ATOM    748 2HG  LYS A  43     -20.087 -29.452  -5.103  1.00 30.420          H  
ATOM    749 1HD  LYS A  43     -22.032 -27.992  -5.020  1.00 30.420          H  
ATOM    750 2HD  LYS A  43     -20.979 -26.569  -4.926  1.00 30.420          H  
ATOM    751 1HE  LYS A  43     -19.993 -27.136  -7.113  1.00 30.420          H  
ATOM    752 2HE  LYS A  43     -21.035 -28.569  -7.219  1.00 30.420          H  
ATOM    753 1HZ  LYS A  43     -21.943 -26.720  -8.455  1.00 30.420          H  
ATOM    754 2HZ  LYS A  43     -22.946 -27.106  -7.201  1.00 30.420          H  
ATOM    755 3HZ  LYS A  43     -21.979 -25.775  -7.102  1.00 30.420          H  
ATOM    756  N   ILE A  44     -17.575 -30.770  -3.857  1.00 17.480          N  
ATOM    757  CA  ILE A  44     -17.201 -31.954  -4.594  1.00 17.330          C  
ATOM    758  C   ILE A  44     -16.222 -32.708  -3.706  1.00 16.660          C  
ATOM    759  O   ILE A  44     -16.405 -33.887  -3.402  1.00 16.570          O  
ATOM    760  CB  ILE A  44     -16.553 -31.558  -5.949  1.00 24.320          C  
ATOM    761  CG1 ILE A  44     -17.576 -30.789  -6.786  1.00 24.320          C  
ATOM    762  CG2 ILE A  44     -16.042 -32.766  -6.677  1.00 24.320          C  
ATOM    763  CD1 ILE A  44     -17.011 -30.117  -8.001  1.00 24.320          C  
ATOM    764  H   ILE A  44     -16.896 -30.015  -3.821  1.00 20.980          H  
ATOM    765  HA  ILE A  44     -18.080 -32.573  -4.769  1.00 20.800          H  
ATOM    766  HB  ILE A  44     -15.721 -30.897  -5.780  1.00 29.190          H  
ATOM    767 1HG1 ILE A  44     -18.368 -31.469  -7.092  1.00 29.190          H  
ATOM    768 2HG1 ILE A  44     -18.001 -30.018  -6.169  1.00 29.190          H  
ATOM    769 1HG2 ILE A  44     -15.590 -32.467  -7.594  1.00 29.190          H  
ATOM    770 2HG2 ILE A  44     -15.310 -33.245  -6.081  1.00 29.190          H  
ATOM    771 3HG2 ILE A  44     -16.861 -33.454  -6.879  1.00 29.190          H  
ATOM    772 1HD1 ILE A  44     -17.813 -29.581  -8.502  1.00 29.190          H  
ATOM    773 2HD1 ILE A  44     -16.238 -29.414  -7.703  1.00 29.190          H  
ATOM    774 3HD1 ILE A  44     -16.591 -30.842  -8.685  1.00 29.190          H  
ATOM    775  N   ILE A  45     -15.179 -32.002  -3.271  1.00 16.320          N  
ATOM    776  CA  ILE A  45     -14.135 -32.600  -2.464  1.00 15.810          C  
ATOM    777  C   ILE A  45     -14.196 -32.082  -1.025  1.00 15.560          C  
ATOM    778  O   ILE A  45     -13.700 -31.001  -0.723  1.00 15.200          O  
ATOM    779  CB  ILE A  45     -12.751 -32.233  -3.056  1.00 22.340          C  
ATOM    780  CG1 ILE A  45     -12.670 -32.693  -4.527  1.00 22.340          C  
ATOM    781  CG2 ILE A  45     -11.636 -32.905  -2.258  1.00 22.340          C  
ATOM    782  CD1 ILE A  45     -11.457 -32.219  -5.283  1.00 22.340          C  
ATOM    783  H   ILE A  45     -15.110 -31.022  -3.545  1.00 19.580          H  
ATOM    784  HA  ILE A  45     -14.264 -33.681  -2.457  1.00 18.970          H  
ATOM    785  HB  ILE A  45     -12.631 -31.148  -3.020  1.00 26.810          H  
ATOM    786 1HG1 ILE A  45     -12.697 -33.778  -4.554  1.00 26.810          H  
ATOM    787 2HG1 ILE A  45     -13.527 -32.313  -5.050  1.00 26.810          H  
ATOM    788 1HG2 ILE A  45     -10.673 -32.633  -2.653  1.00 26.810          H  
ATOM    789 2HG2 ILE A  45     -11.678 -32.610  -1.217  1.00 26.810          H  
ATOM    790 3HG2 ILE A  45     -11.762 -33.979  -2.334  1.00 26.810          H  
ATOM    791 1HD1 ILE A  45     -11.508 -32.580  -6.301  1.00 26.810          H  
ATOM    792 2HD1 ILE A  45     -11.433 -31.142  -5.292  1.00 26.810          H  
ATOM    793 3HD1 ILE A  45     -10.554 -32.582  -4.836  1.00 26.810          H  
ATOM    794  N   ASN A  46     -14.676 -32.917  -0.112  1.00 15.870          N  
ATOM    795  CA  ASN A  46     -14.825 -32.542   1.295  1.00 15.830          C  
ATOM    796  C   ASN A  46     -13.502 -32.000   1.879  1.00 15.830          C  
ATOM    797  O   ASN A  46     -12.454 -32.624   1.650  1.00 15.690          O  
ATOM    798  CB  ASN A  46     -15.265 -33.748   2.139  1.00 22.180          C  
ATOM    799  CG  ASN A  46     -15.638 -33.404   3.556  1.00 22.180          C  
ATOM    800  OD1 ASN A  46     -14.774 -33.135   4.429  1.00 22.180          O  
ATOM    801  ND2 ASN A  46     -16.924 -33.393   3.807  1.00 22.180          N  
ATOM    802  H   ASN A  46     -15.091 -33.783  -0.441  1.00 19.040          H  
ATOM    803  HA  ASN A  46     -15.607 -31.794   1.333  1.00 19.000          H  
ATOM    804 1HB  ASN A  46     -16.103 -34.255   1.657  1.00 26.610          H  
ATOM    805 2HB  ASN A  46     -14.454 -34.456   2.210  1.00 26.610          H  
ATOM    806 1HD2 ASN A  46     -17.257 -33.176   4.731  1.00 26.610          H  
ATOM    807 2HD2 ASN A  46     -17.579 -33.616   3.084  1.00 26.610          H  
ATOM    808  N   PRO A  47     -13.547 -30.926   2.724  1.00 16.130          N  
ATOM    809  CA  PRO A  47     -12.441 -30.289   3.445  1.00 16.330          C  
ATOM    810  C   PRO A  47     -11.438 -31.206   4.137  1.00 16.180          C  
ATOM    811  O   PRO A  47     -10.235 -30.885   4.142  1.00 16.600          O  
ATOM    812  CB  PRO A  47     -13.202 -29.481   4.503  1.00 24.490          C  
ATOM    813  CG  PRO A  47     -14.479 -29.061   3.813  1.00 24.490          C  
ATOM    814  CD  PRO A  47     -14.858 -30.200   2.938  1.00 24.490          C  
ATOM    815  HA  PRO A  47     -11.927 -29.598   2.773  1.00 19.600          H  
ATOM    816 1HB  PRO A  47     -13.421 -30.135   5.361  1.00 29.390          H  
ATOM    817 2HB  PRO A  47     -12.588 -28.683   4.900  1.00 29.390          H  
ATOM    818 1HG  PRO A  47     -15.252 -28.829   4.566  1.00 29.390          H  
ATOM    819 2HG  PRO A  47     -14.331 -28.140   3.230  1.00 29.390          H  
ATOM    820 1HD  PRO A  47     -15.605 -30.788   3.453  1.00 29.390          H  
ATOM    821 2HD  PRO A  47     -15.233 -29.775   1.979  1.00 29.390          H  
ATOM    822  N   PHE A  48     -11.886 -32.385   4.614  1.00 15.740          N  
ATOM    823  CA  PHE A  48     -10.986 -33.316   5.305  1.00 15.750          C  
ATOM    824  C   PHE A  48      -9.876 -33.823   4.388  1.00 15.220          C  
ATOM    825  O   PHE A  48      -8.859 -34.343   4.847  1.00 15.290          O  
ATOM    826  CB  PHE A  48     -11.749 -34.510   5.859  1.00 22.050          C  
ATOM    827  CG  PHE A  48     -12.585 -34.246   7.092  1.00 22.050          C  
ATOM    828  CD1 PHE A  48     -13.056 -32.975   7.464  1.00 22.050          C  
ATOM    829  CD2 PHE A  48     -12.887 -35.301   7.903  1.00 22.050          C  
ATOM    830  CE1 PHE A  48     -13.806 -32.823   8.592  1.00 22.050          C  
ATOM    831  CE2 PHE A  48     -13.636 -35.135   9.044  1.00 22.050          C  
ATOM    832  CZ  PHE A  48     -14.091 -33.907   9.372  1.00 22.050          C  
ATOM    833  H   PHE A  48     -12.880 -32.642   4.573  1.00 18.890          H  
ATOM    834  HA  PHE A  48     -10.522 -32.794   6.136  1.00 18.900          H  
ATOM    835 1HB  PHE A  48     -12.410 -34.896   5.081  1.00 26.460          H  
ATOM    836 2HB  PHE A  48     -11.040 -35.302   6.097  1.00 26.460          H  
ATOM    837  HD1 PHE A  48     -12.839 -32.096   6.877  1.00 26.460          H  
ATOM    838  HD2 PHE A  48     -12.516 -36.278   7.619  1.00 26.460          H  
ATOM    839  HE1 PHE A  48     -14.171 -31.833   8.869  1.00 26.460          H  
ATOM    840  HE2 PHE A  48     -13.876 -35.981   9.696  1.00 26.460          H  
ATOM    841  HZ  PHE A  48     -14.675 -33.794  10.251  1.00 26.460          H  
ATOM    842  N   TYR A  49     -10.101 -33.701   3.092  1.00 14.860          N  
ATOM    843  CA  TYR A  49      -9.168 -34.088   2.067  1.00 14.540          C  
ATOM    844  C   TYR A  49      -8.723 -32.823   1.343  1.00 14.910          C  
ATOM    845  O   TYR A  49      -7.538 -32.577   1.184  1.00 15.100          O  
ATOM    846  CB  TYR A  49      -9.831 -35.016   1.091  1.00 20.480          C  
ATOM    847  CG  TYR A  49      -8.968 -35.555   0.010  1.00 20.480          C  
ATOM    848  CD1 TYR A  49      -8.295 -36.738   0.174  1.00 20.480          C  
ATOM    849  CD2 TYR A  49      -8.823 -34.841  -1.137  1.00 20.480          C  
ATOM    850  CE1 TYR A  49      -7.484 -37.213  -0.830  1.00 20.480          C  
ATOM    851  CE2 TYR A  49      -8.031 -35.285  -2.120  1.00 20.480          C  
ATOM    852  CZ  TYR A  49      -7.354 -36.471  -1.996  1.00 20.480          C  
ATOM    853  OH  TYR A  49      -6.550 -36.915  -3.032  1.00 20.480          O  
ATOM    854  H   TYR A  49     -10.977 -33.273   2.794  1.00 17.830          H  
ATOM    855  HA  TYR A  49      -8.296 -34.565   2.517  1.00 17.450          H  
ATOM    856 1HB  TYR A  49     -10.261 -35.853   1.636  1.00 24.580          H  
ATOM    857 2HB  TYR A  49     -10.618 -34.463   0.637  1.00 24.580          H  
ATOM    858  HD1 TYR A  49      -8.411 -37.296   1.085  1.00 24.580          H  
ATOM    859  HD2 TYR A  49      -9.337 -33.903  -1.254  1.00 24.580          H  
ATOM    860  HE1 TYR A  49      -6.955 -38.156  -0.703  1.00 24.580          H  
ATOM    861  HE2 TYR A  49      -7.928 -34.692  -3.005  1.00 24.580          H  
ATOM    862  HH  TYR A  49      -6.117 -37.735  -2.780  1.00 24.580          H  
ATOM    863  N   PHE A  50      -9.671 -31.962   0.952  1.00 15.180          N  
ATOM    864  CA  PHE A  50      -9.328 -30.782   0.146  1.00 15.700          C  
ATOM    865  C   PHE A  50      -8.213 -29.952   0.795  1.00 15.950          C  
ATOM    866  O   PHE A  50      -7.261 -29.557   0.118  1.00 16.350          O  
ATOM    867  CB  PHE A  50     -10.562 -29.907  -0.110  1.00 21.770          C  
ATOM    868  CG  PHE A  50     -10.330 -28.698  -0.979  1.00 21.770          C  
ATOM    869  CD1 PHE A  50     -10.252 -28.834  -2.362  1.00 21.770          C  
ATOM    870  CD2 PHE A  50     -10.211 -27.431  -0.438  1.00 21.770          C  
ATOM    871  CE1 PHE A  50     -10.048 -27.731  -3.168  1.00 21.770          C  
ATOM    872  CE2 PHE A  50     -10.003 -26.326  -1.246  1.00 21.770          C  
ATOM    873  CZ  PHE A  50      -9.922 -26.477  -2.608  1.00 21.770          C  
ATOM    874  H   PHE A  50     -10.651 -32.179   1.144  1.00 18.220          H  
ATOM    875  HA  PHE A  50      -8.965 -31.131  -0.820  1.00 18.840          H  
ATOM    876 1HB  PHE A  50     -11.333 -30.493  -0.562  1.00 26.130          H  
ATOM    877 2HB  PHE A  50     -10.946 -29.562   0.823  1.00 26.130          H  
ATOM    878  HD1 PHE A  50     -10.352 -29.823  -2.808  1.00 26.130          H  
ATOM    879  HD2 PHE A  50     -10.286 -27.310   0.626  1.00 26.130          H  
ATOM    880  HE1 PHE A  50      -9.984 -27.850  -4.245  1.00 26.130          H  
ATOM    881  HE2 PHE A  50      -9.903 -25.334  -0.806  1.00 26.130          H  
ATOM    882  HZ  PHE A  50      -9.760 -25.607  -3.242  1.00 26.130          H  
ATOM    883  N   LEU A  51      -8.333 -29.643   2.098  1.00 15.880          N  
ATOM    884  CA  LEU A  51      -7.276 -28.905   2.780  1.00 16.280          C  
ATOM    885  C   LEU A  51      -6.527 -29.857   3.699  1.00 16.480          C  
ATOM    886  O   LEU A  51      -5.820 -29.424   4.616  1.00 16.670          O  
ATOM    887  CB  LEU A  51      -7.808 -27.759   3.654  1.00 22.630          C  
ATOM    888  CG  LEU A  51      -8.636 -26.654   2.997  1.00 22.630          C  
ATOM    889  CD1 LEU A  51      -8.956 -25.604   4.074  1.00 22.630          C  
ATOM    890  CD2 LEU A  51      -7.914 -26.060   1.825  1.00 22.630          C  
ATOM    891  H   LEU A  51      -9.122 -29.983   2.654  1.00 19.060          H  
ATOM    892  HA  LEU A  51      -6.568 -28.522   2.049  1.00 19.540          H  
ATOM    893 1HB  LEU A  51      -8.430 -28.202   4.430  1.00 27.160          H  
ATOM    894 2HB  LEU A  51      -6.958 -27.279   4.138  1.00 27.160          H  
ATOM    895  HG  LEU A  51      -9.574 -27.059   2.664  1.00 27.160          H  
ATOM    896 1HD1 LEU A  51      -9.566 -24.809   3.646  1.00 27.160          H  
ATOM    897 2HD1 LEU A  51      -9.487 -26.069   4.898  1.00 27.160          H  
ATOM    898 3HD1 LEU A  51      -8.028 -25.171   4.447  1.00 27.160          H  
ATOM    899 1HD2 LEU A  51      -8.518 -25.271   1.389  1.00 27.160          H  
ATOM    900 2HD2 LEU A  51      -6.985 -25.661   2.167  1.00 27.160          H  
ATOM    901 3HD2 LEU A  51      -7.719 -26.815   1.068  1.00 27.160          H  
ATOM    902  N   ASN A  52      -6.805 -31.150   3.550  1.00 16.610          N  
ATOM    903  CA  ASN A  52      -6.299 -32.201   4.417  1.00 16.980          C  
ATOM    904  C   ASN A  52      -6.578 -31.848   5.876  1.00 17.290          C  
ATOM    905  O   ASN A  52      -5.754 -32.126   6.752  1.00 17.660          O  
ATOM    906  CB  ASN A  52      -4.814 -32.410   4.182  1.00 23.620          C  
ATOM    907  CG  ASN A  52      -4.510 -32.944   2.814  1.00 23.620          C  
ATOM    908  OD1 ASN A  52      -5.021 -33.993   2.399  1.00 23.620          O  
ATOM    909  ND2 ASN A  52      -3.685 -32.233   2.090  1.00 23.620          N  
ATOM    910  H   ASN A  52      -7.326 -31.441   2.728  1.00 19.930          H  
ATOM    911  HA  ASN A  52      -6.824 -33.127   4.187  1.00 20.380          H  
ATOM    912 1HB  ASN A  52      -4.283 -31.472   4.321  1.00 28.350          H  
ATOM    913 2HB  ASN A  52      -4.432 -33.113   4.919  1.00 28.350          H  
ATOM    914 1HD2 ASN A  52      -3.448 -32.531   1.165  1.00 28.350          H  
ATOM    915 2HD2 ASN A  52      -3.300 -31.388   2.458  1.00 28.350          H  
ATOM    916  N   SER A  53      -7.743 -31.253   6.167  1.00 17.260          N  
ATOM    917  CA  SER A  53      -7.965 -30.810   7.532  1.00 17.660          C  
ATOM    918  C   SER A  53      -9.333 -31.095   8.127  1.00 17.590          C  
ATOM    919  O   SER A  53     -10.370 -30.791   7.543  1.00 17.540          O  
ATOM    920  CB  SER A  53      -7.729 -29.311   7.563  1.00 24.560          C  
ATOM    921  OG  SER A  53      -6.403 -28.985   7.237  1.00 24.560          O  
ATOM    922  H   SER A  53      -8.443 -31.066   5.444  1.00 20.710          H  
ATOM    923  HA  SER A  53      -7.225 -31.295   8.166  1.00 21.190          H  
ATOM    924 1HB  SER A  53      -8.405 -28.823   6.867  1.00 29.480          H  
ATOM    925 2HB  SER A  53      -7.956 -28.945   8.548  1.00 29.480          H  
ATOM    926  HG  SER A  53      -6.281 -29.208   6.280  1.00 29.480          H  
ATOM    927  N   LYS A  54      -9.308 -31.595   9.359  1.00 17.670          N  
ATOM    928  CA  LYS A  54     -10.518 -31.788  10.163  1.00 17.800          C  
ATOM    929  C   LYS A  54     -10.612 -30.732  11.283  1.00 17.800          C  
ATOM    930  O   LYS A  54     -11.557 -29.947  11.332  1.00 18.070          O  
ATOM    931  CB  LYS A  54     -10.607 -33.251  10.658  1.00 24.870          C  
ATOM    932  CG  LYS A  54      -9.469 -33.757  11.581  1.00 24.870          C  
ATOM    933  CD  LYS A  54      -9.651 -35.224  11.992  1.00 24.870          C  
ATOM    934  CE  LYS A  54      -8.408 -35.719  12.785  1.00 24.870          C  
ATOM    935  NZ  LYS A  54      -8.536 -37.127  13.288  1.00 24.870          N  
ATOM    936  H   LYS A  54      -8.397 -31.838   9.719  1.00 21.200          H  
ATOM    937  HA  LYS A  54     -11.379 -31.629   9.519  1.00 21.360          H  
ATOM    938 1HB  LYS A  54     -11.545 -33.388  11.182  1.00 29.840          H  
ATOM    939 2HB  LYS A  54     -10.635 -33.914   9.790  1.00 29.840          H  
ATOM    940 1HG  LYS A  54      -8.510 -33.651  11.078  1.00 29.840          H  
ATOM    941 2HG  LYS A  54      -9.442 -33.214  12.498  1.00 29.840          H  
ATOM    942 1HD  LYS A  54     -10.543 -35.332  12.620  1.00 29.840          H  
ATOM    943 2HD  LYS A  54      -9.781 -35.843  11.105  1.00 29.840          H  
ATOM    944 1HE  LYS A  54      -7.552 -35.677  12.115  1.00 29.840          H  
ATOM    945 2HE  LYS A  54      -8.231 -35.058  13.633  1.00 29.840          H  
ATOM    946 1HZ  LYS A  54      -7.699 -37.397  13.766  1.00 29.840          H  
ATOM    947 2HZ  LYS A  54      -9.324 -37.189  13.955  1.00 29.840          H  
ATOM    948 3HZ  LYS A  54      -8.696 -37.771  12.494  1.00 29.840          H  
ATOM    949  N   LYS A  55      -9.572 -30.657  12.130  1.00 17.640          N  
ATOM    950  CA  LYS A  55      -9.497 -29.718  13.257  1.00 17.760          C  
ATOM    951  C   LYS A  55      -8.487 -28.608  12.978  1.00 17.600          C  
ATOM    952  O   LYS A  55      -8.386 -27.634  13.719  1.00 17.800          O  
ATOM    953  CB  LYS A  55      -9.085 -30.455  14.534  1.00 24.820          C  
ATOM    954  CG  LYS A  55     -10.084 -31.477  15.009  1.00 24.820          C  
ATOM    955  CD  LYS A  55      -9.602 -32.249  16.210  1.00 24.820          C  
ATOM    956  CE  LYS A  55     -10.562 -33.394  16.517  1.00 24.820          C  
ATOM    957  NZ  LYS A  55     -10.094 -34.245  17.643  1.00 24.820          N  
ATOM    958  H   LYS A  55      -8.819 -31.316  12.025  1.00 21.170          H  
ATOM    959  HA  LYS A  55     -10.478 -29.262  13.402  1.00 21.310          H  
ATOM    960 1HB  LYS A  55      -8.135 -30.963  14.369  1.00 29.780          H  
ATOM    961 2HB  LYS A  55      -8.934 -29.731  15.336  1.00 29.780          H  
ATOM    962 1HG  LYS A  55     -10.956 -30.929  15.332  1.00 29.780          H  
ATOM    963 2HG  LYS A  55     -10.377 -32.150  14.218  1.00 29.780          H  
ATOM    964 1HD  LYS A  55      -8.612 -32.661  16.013  1.00 29.780          H  
ATOM    965 2HD  LYS A  55      -9.541 -31.590  17.077  1.00 29.780          H  
ATOM    966 1HE  LYS A  55     -11.561 -33.009  16.749  1.00 29.780          H  
ATOM    967 2HE  LYS A  55     -10.629 -34.024  15.622  1.00 29.780          H  
ATOM    968 1HZ  LYS A  55     -10.755 -35.026  17.731  1.00 29.780          H  
ATOM    969 2HZ  LYS A  55      -9.197 -34.627  17.425  1.00 29.780          H  
ATOM    970 3HZ  LYS A  55     -10.038 -33.729  18.495  1.00 29.780          H  
ATOM    971  N   SER A  56      -7.733 -28.777  11.898  1.00 17.350          N  
ATOM    972  CA  SER A  56      -6.651 -27.881  11.493  1.00 17.240          C  
ATOM    973  C   SER A  56      -7.155 -26.774  10.575  1.00 16.560          C  
ATOM    974  O   SER A  56      -6.392 -25.923  10.116  1.00 16.550          O  
ATOM    975  CB  SER A  56      -5.552 -28.658  10.782  1.00 24.180          C  
ATOM    976  OG  SER A  56      -4.957 -29.611  11.627  1.00 24.180          O  
ATOM    977  H   SER A  56      -7.898 -29.597  11.344  1.00 20.820          H  
ATOM    978  HA  SER A  56      -6.225 -27.436  12.390  1.00 20.690          H  
ATOM    979 1HB  SER A  56      -5.958 -29.153   9.910  1.00 29.020          H  
ATOM    980 2HB  SER A  56      -4.793 -27.957  10.432  1.00 29.020          H  
ATOM    981  HG  SER A  56      -4.199 -29.956  11.140  1.00 29.020          H  
ATOM    982  N   ILE A  57      -8.451 -26.783  10.303  1.00 16.120          N  
ATOM    983  CA  ILE A  57      -9.050 -25.841   9.381  1.00 15.580          C  
ATOM    984  C   ILE A  57      -8.844 -24.370   9.747  1.00 15.210          C  
ATOM    985  O   ILE A  57      -8.584 -23.585   8.848  1.00 15.070          O  
ATOM    986  CB  ILE A  57     -10.552 -26.133   9.144  1.00 22.030          C  
ATOM    987  CG1 ILE A  57     -10.708 -27.448   8.384  1.00 22.030          C  
ATOM    988  CG2 ILE A  57     -11.186 -24.972   8.392  1.00 22.030          C  
ATOM    989  CD1 ILE A  57     -12.110 -27.992   8.341  1.00 22.030          C  
ATOM    990  H   ILE A  57      -9.019 -27.492  10.749  1.00 19.340          H  
ATOM    991  HA  ILE A  57      -8.557 -25.993   8.413  1.00 18.700          H  
ATOM    992  HB  ILE A  57     -11.058 -26.270  10.087  1.00 26.430          H  
ATOM    993 1HG1 ILE A  57     -10.358 -27.309   7.362  1.00 26.430          H  
ATOM    994 2HG1 ILE A  57     -10.102 -28.197   8.863  1.00 26.430          H  
ATOM    995 1HG2 ILE A  57     -12.234 -25.164   8.230  1.00 26.430          H  
ATOM    996 2HG2 ILE A  57     -11.102 -24.050   8.953  1.00 26.430          H  
ATOM    997 3HG2 ILE A  57     -10.672 -24.858   7.440  1.00 26.430          H  
ATOM    998 1HD1 ILE A  57     -12.108 -28.938   7.794  1.00 26.430          H  
ATOM    999 2HD1 ILE A  57     -12.455 -28.174   9.365  1.00 26.430          H  
ATOM   1000 3HD1 ILE A  57     -12.786 -27.307   7.854  1.00 26.430          H  
ATOM   1001  N   PRO A  58      -9.027 -23.912  11.004  1.00 15.180          N  
ATOM   1002  CA  PRO A  58      -8.823 -22.532  11.399  1.00 14.960          C  
ATOM   1003  C   PRO A  58      -7.371 -22.172  11.743  1.00 14.510          C  
ATOM   1004  O   PRO A  58      -7.122 -21.151  12.389  1.00 14.420          O  
ATOM   1005  CB  PRO A  58      -9.768 -22.419  12.590  1.00 22.440          C  
ATOM   1006  CG  PRO A  58      -9.710 -23.755  13.247  1.00 22.440          C  
ATOM   1007  CD  PRO A  58      -9.582 -24.754  12.106  1.00 22.440          C  
ATOM   1008  HA  PRO A  58      -9.176 -21.884  10.600  1.00 17.950          H  
ATOM   1009 1HB  PRO A  58      -9.470 -21.598  13.243  1.00 26.930          H  
ATOM   1010 2HB  PRO A  58     -10.768 -22.186  12.217  1.00 26.930          H  
ATOM   1011 1HG  PRO A  58      -8.872 -23.782  13.944  1.00 26.930          H  
ATOM   1012 2HG  PRO A  58     -10.620 -23.921  13.841  1.00 26.930          H  
ATOM   1013 1HD  PRO A  58      -8.896 -25.519  12.441  1.00 26.930          H  
ATOM   1014 2HD  PRO A  58     -10.571 -25.138  11.870  1.00 26.930          H  
ATOM   1015  N   PHE A  59      -6.398 -23.012  11.368  1.00 14.400          N  
ATOM   1016  CA  PHE A  59      -5.020 -22.716  11.733  1.00 14.080          C  
ATOM   1017  C   PHE A  59      -4.136 -22.356  10.550  1.00 13.670          C  
ATOM   1018  O   PHE A  59      -4.305 -22.848   9.443  1.00 13.550          O  
ATOM   1019  CB  PHE A  59      -4.418 -23.901  12.470  1.00 19.840          C  
ATOM   1020  CG  PHE A  59      -5.035 -24.129  13.809  1.00 19.840          C  
ATOM   1021  CD1 PHE A  59      -6.152 -24.913  13.939  1.00 19.840          C  
ATOM   1022  CD2 PHE A  59      -4.490 -23.559  14.947  1.00 19.840          C  
ATOM   1023  CE1 PHE A  59      -6.723 -25.138  15.166  1.00 19.840          C  
ATOM   1024  CE2 PHE A  59      -5.059 -23.777  16.185  1.00 19.840          C  
ATOM   1025  CZ  PHE A  59      -6.180 -24.571  16.292  1.00 19.840          C  
ATOM   1026  H   PHE A  59      -6.564 -23.877  10.842  1.00 17.280          H  
ATOM   1027  HA  PHE A  59      -5.021 -21.864  12.412  1.00 16.900          H  
ATOM   1028 1HB  PHE A  59      -4.559 -24.805  11.870  1.00 23.810          H  
ATOM   1029 2HB  PHE A  59      -3.347 -23.750  12.599  1.00 23.810          H  
ATOM   1030  HD1 PHE A  59      -6.588 -25.354  13.059  1.00 23.810          H  
ATOM   1031  HD2 PHE A  59      -3.598 -22.934  14.860  1.00 23.810          H  
ATOM   1032  HE1 PHE A  59      -7.613 -25.771  15.241  1.00 23.810          H  
ATOM   1033  HE2 PHE A  59      -4.622 -23.326  17.077  1.00 23.810          H  
ATOM   1034  HZ  PHE A  59      -6.634 -24.752  17.264  1.00 23.810          H  
ATOM   1035  N   PHE A  60      -3.123 -21.552  10.824  1.00 13.620          N  
ATOM   1036  CA  PHE A  60      -2.121 -21.145   9.848  1.00 13.410          C  
ATOM   1037  C   PHE A  60      -0.803 -20.972  10.565  1.00 12.750          C  
ATOM   1038  O   PHE A  60      -0.769 -20.918  11.802  1.00 12.910          O  
ATOM   1039  CB  PHE A  60      -2.555 -19.871   9.115  1.00 18.860          C  
ATOM   1040  CG  PHE A  60      -2.796 -18.664   9.973  1.00 18.860          C  
ATOM   1041  CD1 PHE A  60      -1.797 -17.752  10.304  1.00 18.860          C  
ATOM   1042  CD2 PHE A  60      -4.085 -18.424  10.422  1.00 18.860          C  
ATOM   1043  CE1 PHE A  60      -2.091 -16.642  11.070  1.00 18.860          C  
ATOM   1044  CE2 PHE A  60      -4.376 -17.326  11.180  1.00 18.860          C  
ATOM   1045  CZ  PHE A  60      -3.389 -16.431  11.507  1.00 18.860          C  
ATOM   1046  H   PHE A  60      -3.046 -21.179  11.761  1.00 16.340          H  
ATOM   1047  HA  PHE A  60      -2.003 -21.939   9.108  1.00 16.090          H  
ATOM   1048 1HB  PHE A  60      -1.808 -19.615   8.365  1.00 22.630          H  
ATOM   1049 2HB  PHE A  60      -3.477 -20.074   8.583  1.00 22.630          H  
ATOM   1050  HD1 PHE A  60      -0.786 -17.915   9.964  1.00 22.630          H  
ATOM   1051  HD2 PHE A  60      -4.880 -19.130  10.161  1.00 22.630          H  
ATOM   1052  HE1 PHE A  60      -1.306 -15.937  11.327  1.00 22.630          H  
ATOM   1053  HE2 PHE A  60      -5.392 -17.161  11.520  1.00 22.630          H  
ATOM   1054  HZ  PHE A  60      -3.643 -15.559  12.111  1.00 22.630          H  
ATOM   1055  N   ASN A  61       0.308 -20.887   9.836  1.00 12.150          N  
ATOM   1056  CA  ASN A  61       1.557 -20.776  10.554  1.00 11.610          C  
ATOM   1057  C   ASN A  61       1.794 -19.378  11.066  1.00 11.060          C  
ATOM   1058  O   ASN A  61       2.560 -18.603  10.511  1.00 10.550          O  
ATOM   1059  CB  ASN A  61       2.729 -21.237   9.724  1.00 16.470          C  
ATOM   1060  CG  ASN A  61       3.984 -21.315  10.570  1.00 16.470          C  
ATOM   1061  OD1 ASN A  61       3.972 -20.934  11.763  1.00 16.470          O  
ATOM   1062  ND2 ASN A  61       5.061 -21.801   9.993  1.00 16.470          N  
ATOM   1063  H   ASN A  61       0.307 -20.928   8.812  1.00 14.580          H  
ATOM   1064  HA  ASN A  61       1.503 -21.428  11.426  1.00 13.930          H  
ATOM   1065 1HB  ASN A  61       2.518 -22.219   9.299  1.00 19.760          H  
ATOM   1066 2HB  ASN A  61       2.882 -20.553   8.893  1.00 19.760          H  
ATOM   1067 1HD2 ASN A  61       5.918 -21.877  10.508  1.00 19.760          H  
ATOM   1068 2HD2 ASN A  61       5.025 -22.098   9.038  1.00 19.760          H  
ATOM   1069  N   SER A  62       1.213 -19.091  12.206  1.00 11.330          N  
ATOM   1070  CA  SER A  62       1.290 -17.788  12.840  1.00 11.050          C  
ATOM   1071  C   SER A  62       2.723 -17.429  13.260  1.00 10.630          C  
ATOM   1072  O   SER A  62       3.002 -16.272  13.582  1.00 10.360          O  
ATOM   1073  CB  SER A  62       0.358 -17.747  14.030  1.00 15.580          C  
ATOM   1074  OG  SER A  62       0.801 -18.600  15.047  1.00 15.580          O  
ATOM   1075  H   SER A  62       0.597 -19.809  12.590  1.00 13.600          H  
ATOM   1076  HA  SER A  62       0.957 -17.044  12.119  1.00 13.260          H  
ATOM   1077 1HB  SER A  62       0.292 -16.732  14.403  1.00 18.700          H  
ATOM   1078 2HB  SER A  62      -0.641 -18.045  13.708  1.00 18.700          H  
ATOM   1079  HG  SER A  62       0.078 -18.657  15.679  1.00 18.700          H  
ATOM   1080  N   LYS A  63       3.645 -18.415  13.276  1.00 10.700          N  
ATOM   1081  CA  LYS A  63       5.033 -18.149  13.638  1.00 10.560          C  
ATOM   1082  C   LYS A  63       5.817 -17.717  12.406  1.00  9.780          C  
ATOM   1083  O   LYS A  63       6.902 -17.149  12.523  1.00  9.480          O  
ATOM   1084  CB  LYS A  63       5.706 -19.376  14.256  1.00 14.840          C  
ATOM   1085  CG  LYS A  63       5.152 -19.801  15.604  1.00 14.840          C  
ATOM   1086  CD  LYS A  63       5.890 -21.031  16.132  1.00 14.840          C  
ATOM   1087  CE  LYS A  63       5.354 -21.472  17.488  1.00 14.840          C  
ATOM   1088  NZ  LYS A  63       6.046 -22.699  17.986  1.00 14.840          N  
ATOM   1089  H   LYS A  63       3.390 -19.358  12.971  1.00 12.840          H  
ATOM   1090  HA  LYS A  63       5.058 -17.332  14.359  1.00 12.670          H  
ATOM   1091 1HB  LYS A  63       5.618 -20.219  13.576  1.00 17.810          H  
ATOM   1092 2HB  LYS A  63       6.769 -19.173  14.382  1.00 17.810          H  
ATOM   1093 1HG  LYS A  63       5.263 -18.979  16.312  1.00 17.810          H  
ATOM   1094 2HG  LYS A  63       4.090 -20.027  15.504  1.00 17.810          H  
ATOM   1095 1HD  LYS A  63       5.775 -21.851  15.422  1.00 17.810          H  
ATOM   1096 2HD  LYS A  63       6.952 -20.803  16.227  1.00 17.810          H  
ATOM   1097 1HE  LYS A  63       5.499 -20.669  18.208  1.00 17.810          H  
ATOM   1098 2HE  LYS A  63       4.287 -21.680  17.400  1.00 17.810          H  
ATOM   1099 1HZ  LYS A  63       5.664 -22.961  18.884  1.00 17.810          H  
ATOM   1100 2HZ  LYS A  63       5.907 -23.456  17.330  1.00 17.810          H  
ATOM   1101 3HZ  LYS A  63       7.034 -22.515  18.082  1.00 17.810          H  
ATOM   1102  N   LEU A  64       5.251 -17.959  11.221  1.00  9.680          N  
ATOM   1103  CA  LEU A  64       5.854 -17.653   9.928  1.00  9.230          C  
ATOM   1104  C   LEU A  64       6.118 -16.168   9.858  1.00  8.840          C  
ATOM   1105  O   LEU A  64       7.088 -15.681   9.252  1.00  8.730          O  
ATOM   1106  CB  LEU A  64       4.941 -18.125   8.808  1.00 13.100          C  
ATOM   1107  CG  LEU A  64       5.473 -18.015   7.444  1.00 13.100          C  
ATOM   1108  CD1 LEU A  64       4.975 -19.182   6.619  1.00 13.100          C  
ATOM   1109  CD2 LEU A  64       5.019 -16.728   6.798  1.00 13.100          C  
ATOM   1110  H   LEU A  64       4.319 -18.377  11.196  1.00 11.620          H  
ATOM   1111  HA  LEU A  64       6.787 -18.192   9.839  1.00 11.080          H  
ATOM   1112 1HB  LEU A  64       4.709 -19.146   8.978  1.00 15.720          H  
ATOM   1113 2HB  LEU A  64       4.021 -17.547   8.847  1.00 15.720          H  
ATOM   1114  HG  LEU A  64       6.538 -18.049   7.489  1.00 15.720          H  
ATOM   1115 1HD1 LEU A  64       5.377 -19.106   5.606  1.00 15.720          H  
ATOM   1116 2HD1 LEU A  64       5.315 -20.113   7.076  1.00 15.720          H  
ATOM   1117 3HD1 LEU A  64       3.921 -19.187   6.579  1.00 15.720          H  
ATOM   1118 1HD2 LEU A  64       5.421 -16.702   5.792  1.00 15.720          H  
ATOM   1119 2HD2 LEU A  64       3.955 -16.695   6.767  1.00 15.720          H  
ATOM   1120 3HD2 LEU A  64       5.368 -15.860   7.329  1.00 15.720          H  
ATOM   1121  N   LEU A  65       5.180 -15.447  10.458  1.00  8.850          N  
ATOM   1122  CA  LEU A  65       5.098 -14.010  10.543  1.00  8.700          C  
ATOM   1123  C   LEU A  65       6.283 -13.422  11.347  1.00  8.250          C  
ATOM   1124  O   LEU A  65       6.564 -12.225  11.253  1.00  7.720          O  
ATOM   1125  CB  LEU A  65       3.743 -13.679  11.200  1.00 12.240          C  
ATOM   1126  CG  LEU A  65       2.432 -14.154  10.385  1.00 12.240          C  
ATOM   1127  CD1 LEU A  65       1.163 -13.922  11.238  1.00 12.240          C  
ATOM   1128  CD2 LEU A  65       2.314 -13.409   9.060  1.00 12.240          C  
ATOM   1129  H   LEU A  65       4.418 -15.961  10.889  1.00 10.620          H  
ATOM   1130  HA  LEU A  65       5.144 -13.600   9.538  1.00 10.440          H  
ATOM   1131 1HB  LEU A  65       3.714 -14.142  12.189  1.00 14.690          H  
ATOM   1132 2HB  LEU A  65       3.683 -12.607  11.320  1.00 14.690          H  
ATOM   1133  HG  LEU A  65       2.506 -15.226  10.189  1.00 14.690          H  
ATOM   1134 1HD1 LEU A  65       0.290 -14.271  10.688  1.00 14.690          H  
ATOM   1135 2HD1 LEU A  65       1.249 -14.478  12.178  1.00 14.690          H  
ATOM   1136 3HD1 LEU A  65       1.044 -12.880  11.453  1.00 14.690          H  
ATOM   1137 1HD2 LEU A  65       1.426 -13.759   8.530  1.00 14.690          H  
ATOM   1138 2HD2 LEU A  65       2.226 -12.342   9.258  1.00 14.690          H  
ATOM   1139 3HD2 LEU A  65       3.189 -13.598   8.445  1.00 14.690          H  
ATOM   1140  N   ASN A  66       6.951 -14.256  12.170  1.00  8.650          N  
ATOM   1141  CA  ASN A  66       8.121 -13.856  12.959  1.00  8.500          C  
ATOM   1142  C   ASN A  66       9.408 -14.388  12.296  1.00  7.700          C  
ATOM   1143  O   ASN A  66      10.460 -13.751  12.356  1.00  7.530          O  
ATOM   1144  CB  ASN A  66       7.995 -14.362  14.379  1.00 11.960          C  
ATOM   1145  CG  ASN A  66       6.852 -13.725  15.113  1.00 11.960          C  
ATOM   1146  OD1 ASN A  66       6.542 -12.535  14.936  1.00 11.960          O  
ATOM   1147  ND2 ASN A  66       6.211 -14.499  15.949  1.00 11.960          N  
ATOM   1148  H   ASN A  66       6.673 -15.230  12.223  1.00 10.380          H  
ATOM   1149  HA  ASN A  66       8.185 -12.769  12.970  1.00 10.200          H  
ATOM   1150 1HB  ASN A  66       7.841 -15.445  14.362  1.00 14.350          H  
ATOM   1151 2HB  ASN A  66       8.920 -14.170  14.919  1.00 14.350          H  
ATOM   1152 1HD2 ASN A  66       5.439 -14.140  16.474  1.00 14.350          H  
ATOM   1153 2HD2 ASN A  66       6.493 -15.450  16.072  1.00 14.350          H  
ATOM   1154  N   ILE A  67       9.277 -15.560  11.654  1.00  7.410          N  
ATOM   1155  CA  ILE A  67      10.327 -16.277  10.914  1.00  6.970          C  
ATOM   1156  C   ILE A  67      10.782 -15.471   9.701  1.00  5.890          C  
ATOM   1157  O   ILE A  67      11.969 -15.464   9.364  1.00  5.690          O  
ATOM   1158  CB  ILE A  67       9.834 -17.675  10.478  1.00  9.930          C  
ATOM   1159  CG1 ILE A  67       9.674 -18.563  11.751  1.00  9.930          C  
ATOM   1160  CG2 ILE A  67      10.807 -18.308   9.445  1.00  9.930          C  
ATOM   1161  CD1 ILE A  67       8.891 -19.860  11.552  1.00  9.930          C  
ATOM   1162  H   ILE A  67       8.373 -16.017  11.733  1.00  8.890          H  
ATOM   1163  HA  ILE A  67      11.179 -16.411  11.570  1.00  8.360          H  
ATOM   1164  HB  ILE A  67       8.876 -17.580  10.024  1.00 11.920          H  
ATOM   1165 1HG1 ILE A  67      10.667 -18.822  12.111  1.00 11.920          H  
ATOM   1166 2HG1 ILE A  67       9.183 -17.979  12.519  1.00 11.920          H  
ATOM   1167 1HG2 ILE A  67      10.442 -19.283   9.143  1.00 11.920          H  
ATOM   1168 2HG2 ILE A  67      10.887 -17.683   8.555  1.00 11.920          H  
ATOM   1169 3HG2 ILE A  67      11.796 -18.414   9.896  1.00 11.920          H  
ATOM   1170 1HD1 ILE A  67       8.843 -20.394  12.501  1.00 11.920          H  
ATOM   1171 2HD1 ILE A  67       7.884 -19.639  11.225  1.00 11.920          H  
ATOM   1172 3HD1 ILE A  67       9.377 -20.487  10.814  1.00 11.920          H  
ATOM   1173  N   GLU A  68       9.815 -14.824   9.052  1.00  5.500          N  
ATOM   1174  CA  GLU A  68       9.925 -14.019   7.840  1.00  4.800          C  
ATOM   1175  C   GLU A  68      10.145 -14.847   6.584  1.00  4.050          C  
ATOM   1176  O   GLU A  68      10.999 -14.566   5.747  1.00  4.170          O  
ATOM   1177  CB  GLU A  68      11.045 -12.952   7.959  1.00  7.000          C  
ATOM   1178  CG  GLU A  68      10.852 -11.942   9.107  1.00  7.000          C  
ATOM   1179  CD  GLU A  68      11.883 -10.810   9.130  1.00  7.000          C  
ATOM   1180  OE1 GLU A  68      12.714 -10.751   8.257  1.00  7.000          O  
ATOM   1181  OE2 GLU A  68      11.830 -10.010  10.040  1.00  7.000          O  
ATOM   1182  H   GLU A  68       8.862 -14.954   9.405  1.00  6.600          H  
ATOM   1183  HA  GLU A  68       8.984 -13.486   7.719  1.00  5.760          H  
ATOM   1184 1HB  GLU A  68      12.016 -13.420   8.067  1.00  8.400          H  
ATOM   1185 2HB  GLU A  68      11.076 -12.375   7.036  1.00  8.400          H  
ATOM   1186 1HG  GLU A  68       9.855 -11.507   9.024  1.00  8.400          H  
ATOM   1187 2HG  GLU A  68      10.897 -12.480  10.052  1.00  8.400          H  
ATOM   1188  N   GLN A  69       9.289 -15.854   6.451  1.00  3.770          N  
ATOM   1189  CA  GLN A  69       9.178 -16.645   5.224  1.00  3.490          C  
ATOM   1190  C   GLN A  69       8.121 -15.906   4.427  1.00  2.820          C  
ATOM   1191  O   GLN A  69       7.256 -15.299   5.043  1.00  3.100          O  
ATOM   1192  CB  GLN A  69       8.736 -18.079   5.476  1.00  5.000          C  
ATOM   1193  CG  GLN A  69       8.704 -18.968   4.258  1.00  5.000          C  
ATOM   1194  CD  GLN A  69       8.289 -20.365   4.598  1.00  5.000          C  
ATOM   1195  OE1 GLN A  69       8.012 -20.680   5.760  1.00  5.000          O  
ATOM   1196  NE2 GLN A  69       8.240 -21.226   3.591  1.00  5.000          N  
ATOM   1197  H   GLN A  69       8.660 -16.004   7.247  1.00  4.520          H  
ATOM   1198  HA  GLN A  69      10.119 -16.631   4.677  1.00  4.190          H  
ATOM   1199 1HB  GLN A  69       9.342 -18.535   6.259  1.00  6.000          H  
ATOM   1200 2HB  GLN A  69       7.745 -18.055   5.797  1.00  6.000          H  
ATOM   1201 1HG  GLN A  69       7.965 -18.584   3.553  1.00  6.000          H  
ATOM   1202 2HG  GLN A  69       9.691 -18.996   3.798  1.00  6.000          H  
ATOM   1203 1HE2 GLN A  69       7.974 -22.177   3.756  1.00  6.000          H  
ATOM   1204 2HE2 GLN A  69       8.470 -20.928   2.664  1.00  6.000          H  
ATOM   1205  N   ASP A  70       8.158 -15.907   3.090  1.00  2.470          N  
ATOM   1206  CA  ASP A  70       7.096 -15.185   2.378  1.00  2.250          C  
ATOM   1207  C   ASP A  70       5.713 -15.645   2.867  1.00  1.550          C  
ATOM   1208  O   ASP A  70       5.370 -16.821   2.722  1.00  2.180          O  
ATOM   1209  CB  ASP A  70       7.191 -15.407   0.865  1.00  3.240          C  
ATOM   1210  CG  ASP A  70       8.408 -14.745   0.190  1.00  3.240          C  
ATOM   1211  OD1 ASP A  70       9.076 -13.951   0.810  1.00  3.240          O  
ATOM   1212  OD2 ASP A  70       8.654 -15.060  -0.949  1.00  3.240          O  
ATOM   1213  H   ASP A  70       8.897 -16.380   2.585  1.00  2.960          H  
ATOM   1214  HA  ASP A  70       7.231 -14.148   2.553  1.00  2.700          H  
ATOM   1215 1HB  ASP A  70       7.210 -16.475   0.655  1.00  3.890          H  
ATOM   1216 2HB  ASP A  70       6.288 -15.001   0.394  1.00  3.890          H  
ATOM   1217  N   PRO A  71       4.905 -14.749   3.474  1.00  0.920          N  
ATOM   1218  CA  PRO A  71       3.600 -15.049   4.020  1.00  1.170          C  
ATOM   1219  C   PRO A  71       2.416 -15.084   3.081  1.00  0.970          C  
ATOM   1220  O   PRO A  71       1.405 -15.698   3.428  1.00  1.140          O  
ATOM   1221  CB  PRO A  71       3.438 -13.906   5.014  1.00  1.750          C  
ATOM   1222  CG  PRO A  71       4.212 -12.763   4.375  1.00  1.750          C  
ATOM   1223  CD  PRO A  71       5.351 -13.369   3.697  1.00  1.750          C  
ATOM   1224  HA  PRO A  71       3.661 -16.011   4.534  1.00  1.400          H  
ATOM   1225 1HB  PRO A  71       2.374 -13.688   5.152  1.00  2.110          H  
ATOM   1226 2HB  PRO A  71       3.835 -14.194   5.997  1.00  2.110          H  
ATOM   1227 1HG  PRO A  71       3.583 -12.185   3.687  1.00  2.110          H  
ATOM   1228 2HG  PRO A  71       4.575 -12.093   5.135  1.00  2.110          H  
ATOM   1229 1HD  PRO A  71       5.514 -12.846   2.765  1.00  2.110          H  
ATOM   1230 2HD  PRO A  71       6.213 -13.314   4.354  1.00  2.110          H  
ATOM   1231  N   LEU A  72       2.482 -14.446   1.904  1.00  0.750          N  
ATOM   1232  CA  LEU A  72       1.240 -14.403   1.130  1.00  0.650          C  
ATOM   1233  C   LEU A  72       1.426 -14.819  -0.312  1.00  0.610          C  
ATOM   1234  O   LEU A  72       2.402 -14.431  -0.966  1.00  0.630          O  
ATOM   1235  CB  LEU A  72       0.686 -12.977   1.176  1.00  0.950          C  
ATOM   1236  CG  LEU A  72       0.346 -12.401   2.603  1.00  0.950          C  
ATOM   1237  CD1 LEU A  72       0.169 -10.909   2.543  1.00  0.950          C  
ATOM   1238  CD2 LEU A  72      -0.941 -13.030   3.131  1.00  0.950          C  
ATOM   1239  H   LEU A  72       3.306 -13.930   1.575  1.00  0.900          H  
ATOM   1240  HA  LEU A  72       0.528 -15.083   1.571  1.00  0.780          H  
ATOM   1241 1HB  LEU A  72       1.372 -12.372   0.707  1.00  1.140          H  
ATOM   1242 2HB  LEU A  72      -0.232 -12.960   0.587  1.00  1.140          H  
ATOM   1243  HG  LEU A  72       1.152 -12.615   3.279  1.00  1.140          H  
ATOM   1244 1HD1 LEU A  72      -0.054 -10.580   3.527  1.00  1.140          H  
ATOM   1245 2HD1 LEU A  72       1.069 -10.440   2.210  1.00  1.140          H  
ATOM   1246 3HD1 LEU A  72      -0.616 -10.629   1.899  1.00  1.140          H  
ATOM   1247 1HD2 LEU A  72      -1.168 -12.637   4.119  1.00  1.140          H  
ATOM   1248 2HD2 LEU A  72      -1.771 -12.814   2.460  1.00  1.140          H  
ATOM   1249 3HD2 LEU A  72      -0.813 -14.095   3.194  1.00  1.140          H  
ATOM   1250  N   PHE A  73       0.422 -15.522  -0.829  1.00  0.690          N  
ATOM   1251  CA  PHE A  73       0.421 -15.915  -2.243  1.00  0.740          C  
ATOM   1252  C   PHE A  73      -0.946 -16.068  -2.887  1.00  0.770          C  
ATOM   1253  O   PHE A  73      -1.785 -16.861  -2.455  1.00  0.820          O  
ATOM   1254  CB  PHE A  73       1.224 -17.201  -2.446  1.00  1.020          C  
ATOM   1255  CG  PHE A  73       1.179 -17.732  -3.860  1.00  1.020          C  
ATOM   1256  CD1 PHE A  73       1.728 -17.036  -4.910  1.00  1.020          C  
ATOM   1257  CD2 PHE A  73       0.594 -18.957  -4.123  1.00  1.020          C  
ATOM   1258  CE1 PHE A  73       1.697 -17.523  -6.185  1.00  1.020          C  
ATOM   1259  CE2 PHE A  73       0.566 -19.456  -5.402  1.00  1.020          C  
ATOM   1260  CZ  PHE A  73       1.116 -18.737  -6.432  1.00  1.020          C  
ATOM   1261  H   PHE A  73      -0.328 -15.789  -0.176  1.00  0.830          H  
ATOM   1262  HA  PHE A  73       0.940 -15.131  -2.788  1.00  0.890          H  
ATOM   1263 1HB  PHE A  73       2.267 -17.011  -2.189  1.00  1.220          H  
ATOM   1264 2HB  PHE A  73       0.865 -17.969  -1.786  1.00  1.220          H  
ATOM   1265  HD1 PHE A  73       2.176 -16.091  -4.721  1.00  1.220          H  
ATOM   1266  HD2 PHE A  73       0.156 -19.527  -3.301  1.00  1.220          H  
ATOM   1267  HE1 PHE A  73       2.134 -16.946  -6.999  1.00  1.220          H  
ATOM   1268  HE2 PHE A  73       0.110 -20.420  -5.600  1.00  1.220          H  
ATOM   1269  HZ  PHE A  73       1.090 -19.130  -7.445  1.00  1.220          H  
ATOM   1270  N   PHE A  74      -1.150 -15.320  -3.964  1.00  0.790          N  
ATOM   1271  CA  PHE A  74      -2.406 -15.339  -4.698  1.00  0.820          C  
ATOM   1272  C   PHE A  74      -2.332 -16.470  -5.722  1.00  0.880          C  
ATOM   1273  O   PHE A  74      -1.496 -16.414  -6.627  1.00  0.880          O  
ATOM   1274  CB  PHE A  74      -2.602 -14.004  -5.462  1.00  1.140          C  
ATOM   1275  CG  PHE A  74      -2.851 -12.693  -4.694  1.00  1.140          C  
ATOM   1276  CD1 PHE A  74      -1.776 -11.970  -4.187  1.00  1.140          C  
ATOM   1277  CD2 PHE A  74      -4.123 -12.127  -4.560  1.00  1.140          C  
ATOM   1278  CE1 PHE A  74      -1.972 -10.749  -3.565  1.00  1.140          C  
ATOM   1279  CE2 PHE A  74      -4.308 -10.912  -3.938  1.00  1.140          C  
ATOM   1280  CZ  PHE A  74      -3.242 -10.225  -3.447  1.00  1.140          C  
ATOM   1281  H   PHE A  74      -0.379 -14.723  -4.271  1.00  0.950          H  
ATOM   1282  HA  PHE A  74      -3.232 -15.529  -4.020  1.00  0.980          H  
ATOM   1283 1HB  PHE A  74      -1.721 -13.834  -6.016  1.00  1.360          H  
ATOM   1284 2HB  PHE A  74      -3.401 -14.124  -6.185  1.00  1.360          H  
ATOM   1285  HD1 PHE A  74      -0.768 -12.369  -4.289  1.00  1.360          H  
ATOM   1286  HD2 PHE A  74      -4.980 -12.625  -4.955  1.00  1.360          H  
ATOM   1287  HE1 PHE A  74      -1.119 -10.201  -3.178  1.00  1.360          H  
ATOM   1288  HE2 PHE A  74      -5.314 -10.489  -3.848  1.00  1.360          H  
ATOM   1289  HZ  PHE A  74      -3.400  -9.264  -2.969  1.00  1.360          H  
ATOM   1290  N   ASN A  75      -3.187 -17.495  -5.589  1.00  0.970          N  
ATOM   1291  CA  ASN A  75      -3.171 -18.651  -6.483  1.00  1.040          C  
ATOM   1292  C   ASN A  75      -4.430 -18.764  -7.369  1.00  1.020          C  
ATOM   1293  O   ASN A  75      -5.505 -19.147  -6.885  1.00  1.040          O  
ATOM   1294  CB  ASN A  75      -3.017 -19.920  -5.661  1.00  1.430          C  
ATOM   1295  CG  ASN A  75      -2.829 -21.161  -6.494  1.00  1.430          C  
ATOM   1296  OD1 ASN A  75      -3.294 -21.252  -7.633  1.00  1.430          O  
ATOM   1297  ND2 ASN A  75      -2.137 -22.126  -5.945  1.00  1.430          N  
ATOM   1298  H   ASN A  75      -3.848 -17.530  -4.808  1.00  1.160          H  
ATOM   1299  HA  ASN A  75      -2.312 -18.556  -7.149  1.00  1.250          H  
ATOM   1300 1HB  ASN A  75      -2.197 -19.816  -4.964  1.00  1.710          H  
ATOM   1301 2HB  ASN A  75      -3.917 -20.057  -5.061  1.00  1.710          H  
ATOM   1302 1HD2 ASN A  75      -1.974 -22.977  -6.447  1.00  1.710          H  
ATOM   1303 2HD2 ASN A  75      -1.780 -22.020  -5.017  1.00  1.710          H  
ATOM   1304  N   ASN A  76      -4.306 -18.399  -8.661  1.00  1.010          N  
ATOM   1305  CA  ASN A  76      -5.422 -18.427  -9.623  1.00  1.010          C  
ATOM   1306  C   ASN A  76      -6.668 -17.739  -9.109  1.00  0.990          C  
ATOM   1307  O   ASN A  76      -7.755 -18.312  -9.144  1.00  1.030          O  
ATOM   1308  CB  ASN A  76      -5.754 -19.845 -10.047  1.00  1.410          C  
ATOM   1309  CG  ASN A  76      -4.666 -20.489 -10.842  1.00  1.410          C  
ATOM   1310  OD1 ASN A  76      -4.122 -19.926 -11.807  1.00  1.410          O  
ATOM   1311  ND2 ASN A  76      -4.324 -21.690 -10.464  1.00  1.410          N  
ATOM   1312  H   ASN A  76      -3.397 -18.088  -8.981  1.00  1.210          H  
ATOM   1313  HA  ASN A  76      -5.103 -17.875 -10.510  1.00  1.210          H  
ATOM   1314 1HB  ASN A  76      -5.956 -20.456  -9.166  1.00  1.700          H  
ATOM   1315 2HB  ASN A  76      -6.658 -19.834 -10.651  1.00  1.700          H  
ATOM   1316 1HD2 ASN A  76      -3.602 -22.184 -10.950  1.00  1.700          H  
ATOM   1317 2HD2 ASN A  76      -4.779 -22.116  -9.679  1.00  1.700          H  
ATOM   1318  N   ILE A  77      -6.517 -16.522  -8.636  1.00  0.950          N  
ATOM   1319  CA  ILE A  77      -7.620 -15.809  -8.025  1.00  0.960          C  
ATOM   1320  C   ILE A  77      -8.582 -15.184  -9.005  1.00  0.940          C  
ATOM   1321  O   ILE A  77      -8.186 -14.391  -9.860  1.00  0.920          O  
ATOM   1322  CB  ILE A  77      -7.030 -14.677  -7.166  1.00  1.340          C  
ATOM   1323  CG1 ILE A  77      -6.070 -15.253  -6.169  1.00  1.340          C  
ATOM   1324  CG2 ILE A  77      -8.091 -13.827  -6.489  1.00  1.340          C  
ATOM   1325  CD1 ILE A  77      -6.598 -16.259  -5.265  1.00  1.340          C  
ATOM   1326  H   ILE A  77      -5.592 -16.087  -8.693  1.00  1.140          H  
ATOM   1327  HA  ILE A  77      -8.199 -16.505  -7.420  1.00  1.150          H  
ATOM   1328  HB  ILE A  77      -6.443 -14.035  -7.813  1.00  1.610          H  
ATOM   1329 1HG1 ILE A  77      -5.224 -15.685  -6.701  1.00  1.610          H  
ATOM   1330 2HG1 ILE A  77      -5.720 -14.466  -5.566  1.00  1.610          H  
ATOM   1331 1HG2 ILE A  77      -7.609 -13.039  -5.915  1.00  1.610          H  
ATOM   1332 2HG2 ILE A  77      -8.746 -13.373  -7.227  1.00  1.610          H  
ATOM   1333 3HG2 ILE A  77      -8.690 -14.436  -5.826  1.00  1.610          H  
ATOM   1334 1HD1 ILE A  77      -5.794 -16.511  -4.647  1.00  1.610          H  
ATOM   1335 2HD1 ILE A  77      -7.418 -15.876  -4.671  1.00  1.610          H  
ATOM   1336 3HD1 ILE A  77      -6.928 -17.137  -5.802  1.00  1.610          H  
ATOM   1337  N   SER A  78      -9.866 -15.510  -8.857  1.00  0.980          N  
ATOM   1338  CA  SER A  78     -10.879 -14.900  -9.718  1.00  1.000          C  
ATOM   1339  C   SER A  78     -12.023 -14.343  -8.892  1.00  1.000          C  
ATOM   1340  O   SER A  78     -12.316 -14.818  -7.787  1.00  1.060          O  
ATOM   1341  CB  SER A  78     -11.449 -15.863 -10.739  1.00  1.390          C  
ATOM   1342  OG  SER A  78     -10.456 -16.361 -11.594  1.00  1.390          O  
ATOM   1343  H   SER A  78     -10.116 -16.208  -8.148  1.00  1.180          H  
ATOM   1344  HA  SER A  78     -10.422 -14.073 -10.253  1.00  1.200          H  
ATOM   1345 1HB  SER A  78     -11.963 -16.658 -10.243  1.00  1.670          H  
ATOM   1346 2HB  SER A  78     -12.199 -15.331 -11.332  1.00  1.670          H  
ATOM   1347  HG  SER A  78     -10.909 -16.969 -12.188  1.00  1.670          H  
ATOM   1348  N   VAL A  79     -12.613 -13.282  -9.420  1.00  0.970          N  
ATOM   1349  CA  VAL A  79     -13.777 -12.610  -8.857  1.00  0.980          C  
ATOM   1350  C   VAL A  79     -14.724 -12.288  -9.975  1.00  0.980          C  
ATOM   1351  O   VAL A  79     -14.300 -11.711 -10.977  1.00  1.000          O  
ATOM   1352  CB  VAL A  79     -13.411 -11.311  -8.113  1.00  1.370          C  
ATOM   1353  CG1 VAL A  79     -14.681 -10.613  -7.564  1.00  1.370          C  
ATOM   1354  CG2 VAL A  79     -12.508 -11.621  -7.009  1.00  1.370          C  
ATOM   1355  H   VAL A  79     -12.272 -12.998 -10.348  1.00  1.160          H  
ATOM   1356  HA  VAL A  79     -14.276 -13.285  -8.160  1.00  1.180          H  
ATOM   1357  HB  VAL A  79     -12.928 -10.642  -8.785  1.00  1.640          H  
ATOM   1358 1HG1 VAL A  79     -14.402  -9.700  -7.039  1.00  1.640          H  
ATOM   1359 2HG1 VAL A  79     -15.363 -10.356  -8.368  1.00  1.640          H  
ATOM   1360 3HG1 VAL A  79     -15.190 -11.280  -6.861  1.00  1.640          H  
ATOM   1361 1HG2 VAL A  79     -12.262 -10.717  -6.500  1.00  1.640          H  
ATOM   1362 2HG2 VAL A  79     -13.003 -12.304  -6.314  1.00  1.640          H  
ATOM   1363 3HG2 VAL A  79     -11.601 -12.084  -7.376  1.00  1.640          H  
ATOM   1364  N   PHE A  80     -15.988 -12.593  -9.799  1.00  0.990          N  
ATOM   1365  CA  PHE A  80     -16.974 -12.290 -10.811  1.00  1.020          C  
ATOM   1366  C   PHE A  80     -18.306 -12.068 -10.166  1.00  1.070          C  
ATOM   1367  O   PHE A  80     -18.491 -12.359  -8.982  1.00  1.200          O  
ATOM   1368  CB  PHE A  80     -17.056 -13.409 -11.840  1.00  1.420          C  
ATOM   1369  CG  PHE A  80     -17.466 -14.724 -11.286  1.00  1.420          C  
ATOM   1370  CD1 PHE A  80     -18.804 -15.095 -11.228  1.00  1.420          C  
ATOM   1371  CD2 PHE A  80     -16.500 -15.615 -10.831  1.00  1.420          C  
ATOM   1372  CE1 PHE A  80     -19.165 -16.321 -10.719  1.00  1.420          C  
ATOM   1373  CE2 PHE A  80     -16.860 -16.839 -10.329  1.00  1.420          C  
ATOM   1374  CZ  PHE A  80     -18.192 -17.194 -10.268  1.00  1.420          C  
ATOM   1375  H   PHE A  80     -16.283 -13.055  -8.947  1.00  1.190          H  
ATOM   1376  HA  PHE A  80     -16.690 -11.371 -11.322  1.00  1.220          H  
ATOM   1377 1HB  PHE A  80     -17.762 -13.130 -12.627  1.00  1.700          H  
ATOM   1378 2HB  PHE A  80     -16.086 -13.530 -12.300  1.00  1.700          H  
ATOM   1379  HD1 PHE A  80     -19.570 -14.403 -11.590  1.00  1.700          H  
ATOM   1380  HD2 PHE A  80     -15.445 -15.329 -10.884  1.00  1.700          H  
ATOM   1381  HE1 PHE A  80     -20.214 -16.603 -10.673  1.00  1.700          H  
ATOM   1382  HE2 PHE A  80     -16.094 -17.534  -9.976  1.00  1.700          H  
ATOM   1383  HZ  PHE A  80     -18.476 -18.165  -9.866  1.00  1.700          H  
ATOM   1384  N   VAL A  81     -19.228 -11.526 -10.933  1.00  1.200          N  
ATOM   1385  CA  VAL A  81     -20.564 -11.315 -10.420  1.00  1.450          C  
ATOM   1386  C   VAL A  81     -21.486 -12.131 -11.313  1.00  1.760          C  
ATOM   1387  O   VAL A  81     -21.282 -12.193 -12.518  1.00  2.100          O  
ATOM   1388  CB  VAL A  81     -20.927  -9.823 -10.391  1.00  1.930          C  
ATOM   1389  CG1 VAL A  81     -22.332  -9.646  -9.798  1.00  1.930          C  
ATOM   1390  CG2 VAL A  81     -19.868  -9.049  -9.587  1.00  1.930          C  
ATOM   1391  H   VAL A  81     -19.001 -11.289 -11.908  1.00  1.440          H  
ATOM   1392  HA  VAL A  81     -20.633 -11.705  -9.404  1.00  1.740          H  
ATOM   1393  HB  VAL A  81     -20.958  -9.446 -11.407  1.00  2.320          H  
ATOM   1394 1HG1 VAL A  81     -22.600  -8.591  -9.807  1.00  2.320          H  
ATOM   1395 2HG1 VAL A  81     -23.058 -10.190 -10.372  1.00  2.320          H  
ATOM   1396 3HG1 VAL A  81     -22.345 -10.015  -8.773  1.00  2.320          H  
ATOM   1397 1HG2 VAL A  81     -20.123  -7.991  -9.576  1.00  2.320          H  
ATOM   1398 2HG2 VAL A  81     -19.839  -9.430  -8.566  1.00  2.320          H  
ATOM   1399 3HG2 VAL A  81     -18.889  -9.177 -10.047  1.00  2.320          H  
ATOM   1400  N   ASN A  82     -22.424 -12.846 -10.712  1.00  2.100          N  
ATOM   1401  CA  ASN A  82     -23.319 -13.742 -11.429  1.00  2.470          C  
ATOM   1402  C   ASN A  82     -24.764 -13.282 -11.684  1.00  2.460          C  
ATOM   1403  O   ASN A  82     -25.674 -14.115 -11.644  1.00  2.580          O  
ATOM   1404  CB  ASN A  82     -23.307 -15.064 -10.704  1.00  3.310          C  
ATOM   1405  CG  ASN A  82     -23.784 -14.902  -9.307  1.00  3.310          C  
ATOM   1406  OD1 ASN A  82     -23.735 -13.776  -8.771  1.00  3.310          O  
ATOM   1407  ND2 ASN A  82     -24.225 -15.973  -8.695  1.00  3.310          N  
ATOM   1408  H   ASN A  82     -22.547 -12.762  -9.705  1.00  2.520          H  
ATOM   1409  HA  ASN A  82     -22.883 -13.906 -12.416  1.00  2.960          H  
ATOM   1410 1HB  ASN A  82     -23.939 -15.785 -11.223  1.00  3.970          H  
ATOM   1411 2HB  ASN A  82     -22.296 -15.457 -10.689  1.00  3.970          H  
ATOM   1412 1HD2 ASN A  82     -24.549 -15.914  -7.751  1.00  3.970          H  
ATOM   1413 2HD2 ASN A  82     -24.238 -16.851  -9.173  1.00  3.970          H  
ATOM   1414  N   LYS A  83     -25.009 -11.990 -11.923  1.00  2.790          N  
ATOM   1415  CA  LYS A  83     -26.358 -11.532 -12.205  1.00  3.330          C  
ATOM   1416  C   LYS A  83     -26.484 -11.211 -13.701  1.00  3.400          C  
ATOM   1417  O   LYS A  83     -25.544 -11.395 -14.490  1.00  3.570          O  
ATOM   1418  CB  LYS A  83     -26.731 -10.335 -11.320  1.00  4.450          C  
ATOM   1419  CG  LYS A  83     -26.597 -10.594  -9.795  1.00  4.450          C  
ATOM   1420  CD  LYS A  83     -27.570 -11.666  -9.282  1.00  4.450          C  
ATOM   1421  CE  LYS A  83     -27.485 -11.806  -7.765  1.00  4.450          C  
ATOM   1422  NZ  LYS A  83     -28.401 -12.870  -7.244  1.00  4.450          N  
ATOM   1423  H   LYS A  83     -24.280 -11.265 -11.959  1.00  3.350          H  
ATOM   1424  HA  LYS A  83     -27.058 -12.338 -11.998  1.00  4.000          H  
ATOM   1425 1HB  LYS A  83     -26.119  -9.478 -11.574  1.00  5.340          H  
ATOM   1426 2HB  LYS A  83     -27.762 -10.052 -11.510  1.00  5.340          H  
ATOM   1427 1HG  LYS A  83     -25.577 -10.923  -9.582  1.00  5.340          H  
ATOM   1428 2HG  LYS A  83     -26.774  -9.665  -9.257  1.00  5.340          H  
ATOM   1429 1HD  LYS A  83     -28.591 -11.410  -9.567  1.00  5.340          H  
ATOM   1430 2HD  LYS A  83     -27.313 -12.632  -9.719  1.00  5.340          H  
ATOM   1431 1HE  LYS A  83     -26.460 -12.059  -7.492  1.00  5.340          H  
ATOM   1432 2HE  LYS A  83     -27.750 -10.856  -7.302  1.00  5.340          H  
ATOM   1433 1HZ  LYS A  83     -28.309 -12.931  -6.240  1.00  5.340          H  
ATOM   1434 2HZ  LYS A  83     -29.357 -12.643  -7.481  1.00  5.340          H  
ATOM   1435 3HZ  LYS A  83     -28.153 -13.758  -7.659  1.00  5.340          H  
ATOM   1436  N   HIS A  84     -27.688 -10.856 -14.127  1.00  3.740          N  
ATOM   1437  CA  HIS A  84     -27.926 -10.594 -15.540  1.00  4.120          C  
ATOM   1438  C   HIS A  84     -26.990  -9.518 -16.091  1.00  4.020          C  
ATOM   1439  O   HIS A  84     -26.856  -8.438 -15.516  1.00  4.300          O  
ATOM   1440  CB  HIS A  84     -29.387 -10.207 -15.764  1.00  5.620          C  
ATOM   1441  CG  HIS A  84     -29.770 -10.127 -17.197  1.00  5.620          C  
ATOM   1442  ND1 HIS A  84     -29.830 -11.240 -18.013  1.00  5.620          N  
ATOM   1443  CD2 HIS A  84     -30.137  -9.082 -17.960  1.00  5.620          C  
ATOM   1444  CE1 HIS A  84     -30.205 -10.871 -19.223  1.00  5.620          C  
ATOM   1445  NE2 HIS A  84     -30.399  -9.570 -19.217  1.00  5.620          N  
ATOM   1446  H   HIS A  84     -28.440 -10.743 -13.466  1.00  4.490          H  
ATOM   1447  HA  HIS A  84     -27.740 -11.505 -16.107  1.00  4.940          H  
ATOM   1448 1HB  HIS A  84     -30.036 -10.934 -15.278  1.00  6.740          H  
ATOM   1449 2HB  HIS A  84     -29.579  -9.237 -15.308  1.00  6.740          H  
ATOM   1450  HD2 HIS A  84     -30.208  -8.044 -17.638  1.00  6.740          H  
ATOM   1451  HE1 HIS A  84     -30.336 -11.530 -20.080  1.00  6.740          H  
ATOM   1452  HE2 HIS A  84     -30.693  -9.016 -20.008  1.00  6.740          H  
ATOM   1453  N   ASN A  85     -26.357  -9.848 -17.222  1.00  4.070          N  
ATOM   1454  CA  ASN A  85     -25.391  -9.033 -17.973  1.00  4.360          C  
ATOM   1455  C   ASN A  85     -24.059  -8.749 -17.258  1.00  3.900          C  
ATOM   1456  O   ASN A  85     -23.300  -7.885 -17.704  1.00  4.400          O  
ATOM   1457  CB  ASN A  85     -25.994  -7.703 -18.403  1.00  5.990          C  
ATOM   1458  CG  ASN A  85     -27.144  -7.831 -19.340  1.00  5.990          C  
ATOM   1459  OD1 ASN A  85     -27.227  -8.761 -20.157  1.00  5.990          O  
ATOM   1460  ND2 ASN A  85     -28.043  -6.883 -19.260  1.00  5.990          N  
ATOM   1461  H   ASN A  85     -26.557 -10.767 -17.595  1.00  4.880          H  
ATOM   1462  HA  ASN A  85     -25.137  -9.587 -18.878  1.00  5.230          H  
ATOM   1463 1HB  ASN A  85     -26.313  -7.135 -17.531  1.00  7.190          H  
ATOM   1464 2HB  ASN A  85     -25.226  -7.110 -18.898  1.00  7.190          H  
ATOM   1465 1HD2 ASN A  85     -28.839  -6.893 -19.863  1.00  7.190          H  
ATOM   1466 2HD2 ASN A  85     -27.931  -6.145 -18.591  1.00  7.190          H  
ATOM   1467  N   ASP A  86     -23.741  -9.495 -16.208  1.00  3.380          N  
ATOM   1468  CA  ASP A  86     -22.465  -9.326 -15.519  1.00  3.360          C  
ATOM   1469  C   ASP A  86     -21.284 -10.002 -16.190  1.00  2.980          C  
ATOM   1470  O   ASP A  86     -21.433 -10.958 -16.955  1.00  3.280          O  
ATOM   1471  CB  ASP A  86     -22.546  -9.824 -14.100  1.00  4.710          C  
ATOM   1472  CG  ASP A  86     -23.315  -8.928 -13.224  1.00  4.710          C  
ATOM   1473  OD1 ASP A  86     -23.308  -7.735 -13.424  1.00  4.710          O  
ATOM   1474  OD2 ASP A  86     -23.923  -9.436 -12.332  1.00  4.710          O  
ATOM   1475  H   ASP A  86     -24.412 -10.178 -15.839  1.00  4.060          H  
ATOM   1476  HA  ASP A  86     -22.253  -8.258 -15.481  1.00  4.030          H  
ATOM   1477 1HB  ASP A  86     -23.011 -10.812 -14.089  1.00  5.650          H  
ATOM   1478 2HB  ASP A  86     -21.535  -9.938 -13.706  1.00  5.650          H  
ATOM   1479  N   GLY A  87     -20.093  -9.485 -15.883  1.00  2.840          N  
ATOM   1480  CA  GLY A  87     -18.833 -10.058 -16.335  1.00  2.790          C  
ATOM   1481  C   GLY A  87     -17.913 -10.417 -15.163  1.00  2.510          C  
ATOM   1482  O   GLY A  87     -18.371 -10.788 -14.070  1.00  3.090          O  
ATOM   1483  H   GLY A  87     -20.068  -8.675 -15.279  1.00  3.410          H  
ATOM   1484 1HA  GLY A  87     -19.034 -10.950 -16.929  1.00  3.350          H  
ATOM   1485 2HA  GLY A  87     -18.329  -9.347 -16.988  1.00  3.350          H  
ATOM   1486  N   GLN A  88     -16.605 -10.307 -15.428  1.00  2.150          N  
ATOM   1487  CA  GLN A  88     -15.526 -10.640 -14.494  1.00  2.180          C  
ATOM   1488  C   GLN A  88     -14.962  -9.380 -13.864  1.00  1.430          C  
ATOM   1489  O   GLN A  88     -15.052  -8.299 -14.450  1.00  1.660          O  
ATOM   1490  CB  GLN A  88     -14.372 -11.337 -15.224  1.00  3.040          C  
ATOM   1491  CG  GLN A  88     -14.720 -12.619 -15.950  1.00  3.040          C  
ATOM   1492  CD  GLN A  88     -15.111 -13.733 -15.028  1.00  3.040          C  
ATOM   1493  OE1 GLN A  88     -14.375 -14.072 -14.098  1.00  3.040          O  
ATOM   1494  NE2 GLN A  88     -16.271 -14.322 -15.281  1.00  3.040          N  
ATOM   1495  H   GLN A  88     -16.345  -9.969 -16.344  1.00  2.580          H  
ATOM   1496  HA  GLN A  88     -15.910 -11.281 -13.703  1.00  2.620          H  
ATOM   1497 1HB  GLN A  88     -13.941 -10.648 -15.942  1.00  3.650          H  
ATOM   1498 2HB  GLN A  88     -13.587 -11.575 -14.500  1.00  3.650          H  
ATOM   1499 1HG  GLN A  88     -15.556 -12.428 -16.620  1.00  3.650          H  
ATOM   1500 2HG  GLN A  88     -13.850 -12.942 -16.522  1.00  3.650          H  
ATOM   1501 1HE2 GLN A  88     -16.585 -15.090 -14.718  1.00  3.650          H  
ATOM   1502 2HE2 GLN A  88     -16.831 -14.015 -16.049  1.00  3.650          H  
ATOM   1503  N   ILE A  89     -14.354  -9.528 -12.695  1.00  1.140          N  
ATOM   1504  CA  ILE A  89     -13.663  -8.438 -12.022  1.00  0.970          C  
ATOM   1505  C   ILE A  89     -12.163  -8.765 -12.034  1.00  0.890          C  
ATOM   1506  O   ILE A  89     -11.337  -7.948 -12.443  1.00  0.950          O  
ATOM   1507  CB  ILE A  89     -14.154  -8.289 -10.569  1.00  1.430          C  
ATOM   1508  CG1 ILE A  89     -15.719  -8.114 -10.509  1.00  1.430          C  
ATOM   1509  CG2 ILE A  89     -13.436  -7.124  -9.878  1.00  1.430          C  
ATOM   1510  CD1 ILE A  89     -16.303  -6.921 -11.227  1.00  1.430          C  
ATOM   1511  H   ILE A  89     -14.344 -10.441 -12.248  1.00  1.370          H  
ATOM   1512  HA  ILE A  89     -13.817  -7.511 -12.570  1.00  1.160          H  
ATOM   1513  HB  ILE A  89     -13.933  -9.182 -10.047  1.00  1.710          H  
ATOM   1514 1HG1 ILE A  89     -16.170  -9.005 -10.937  1.00  1.710          H  
ATOM   1515 2HG1 ILE A  89     -16.014  -8.053  -9.461  1.00  1.710          H  
ATOM   1516 1HG2 ILE A  89     -13.786  -7.068  -8.853  1.00  1.710          H  
ATOM   1517 2HG2 ILE A  89     -12.365  -7.281  -9.889  1.00  1.710          H  
ATOM   1518 3HG2 ILE A  89     -13.651  -6.190 -10.393  1.00  1.710          H  
ATOM   1519 1HD1 ILE A  89     -17.387  -6.933 -11.109  1.00  1.710          H  
ATOM   1520 2HD1 ILE A  89     -15.912  -5.999 -10.811  1.00  1.710          H  
ATOM   1521 3HD1 ILE A  89     -16.064  -6.968 -12.289  1.00  1.710          H  
ATOM   1522  N   ILE A  90     -11.845  -9.960 -11.522  1.00  0.840          N  
ATOM   1523  CA  ILE A  90     -10.492 -10.505 -11.401  1.00  0.820          C  
ATOM   1524  C   ILE A  90     -10.434 -11.816 -12.194  1.00  0.810          C  
ATOM   1525  O   ILE A  90     -11.327 -12.656 -12.061  1.00  0.860          O  
ATOM   1526  CB  ILE A  90     -10.088 -10.727  -9.920  1.00  1.160          C  
ATOM   1527  CG1 ILE A  90     -10.157  -9.416  -9.083  1.00  1.160          C  
ATOM   1528  CG2 ILE A  90      -8.740 -11.305  -9.849  1.00  1.160          C  
ATOM   1529  CD1 ILE A  90      -9.182  -8.303  -9.483  1.00  1.160          C  
ATOM   1530  H   ILE A  90     -12.625 -10.553 -11.239  1.00  1.010          H  
ATOM   1531  HA  ILE A  90      -9.787  -9.820 -11.853  1.00  0.980          H  
ATOM   1532  HB  ILE A  90     -10.760 -11.415  -9.477  1.00  1.390          H  
ATOM   1533 1HG1 ILE A  90     -11.153  -9.032  -9.154  1.00  1.390          H  
ATOM   1534 2HG1 ILE A  90      -9.963  -9.666  -8.052  1.00  1.390          H  
ATOM   1535 1HG2 ILE A  90      -8.463 -11.493  -8.817  1.00  1.390          H  
ATOM   1536 2HG2 ILE A  90      -8.709 -12.218 -10.389  1.00  1.390          H  
ATOM   1537 3HG2 ILE A  90      -8.061 -10.621 -10.286  1.00  1.390          H  
ATOM   1538 1HD1 ILE A  90      -9.317  -7.467  -8.839  1.00  1.390          H  
ATOM   1539 2HD1 ILE A  90      -8.152  -8.630  -9.391  1.00  1.390          H  
ATOM   1540 3HD1 ILE A  90      -9.369  -7.989 -10.506  1.00  1.390          H  
ATOM   1541  N   LYS A  91      -9.410 -11.974 -13.032  1.00  0.790          N  
ATOM   1542  CA  LYS A  91      -9.242 -13.145 -13.893  1.00  0.820          C  
ATOM   1543  C   LYS A  91      -8.019 -14.031 -13.583  1.00  0.840          C  
ATOM   1544  O   LYS A  91      -6.948 -13.820 -14.154  1.00  0.960          O  
ATOM   1545  CB  LYS A  91      -9.114 -12.643 -15.328  1.00  1.140          C  
ATOM   1546  CG  LYS A  91     -10.337 -11.888 -15.840  1.00  1.140          C  
ATOM   1547  CD  LYS A  91     -10.105 -11.381 -17.257  1.00  1.140          C  
ATOM   1548  CE  LYS A  91     -11.273 -10.545 -17.759  1.00  1.140          C  
ATOM   1549  NZ  LYS A  91     -11.049 -10.055 -19.158  1.00  1.140          N  
ATOM   1550  H   LYS A  91      -8.708 -11.240 -13.085  1.00  0.950          H  
ATOM   1551  HA  LYS A  91     -10.133 -13.768 -13.798  1.00  0.980          H  
ATOM   1552 1HB  LYS A  91      -8.253 -11.969 -15.397  1.00  1.360          H  
ATOM   1553 2HB  LYS A  91      -8.927 -13.485 -15.993  1.00  1.360          H  
ATOM   1554 1HG  LYS A  91     -11.205 -12.546 -15.817  1.00  1.360          H  
ATOM   1555 2HG  LYS A  91     -10.534 -11.033 -15.190  1.00  1.360          H  
ATOM   1556 1HD  LYS A  91      -9.204 -10.757 -17.267  1.00  1.360          H  
ATOM   1557 2HD  LYS A  91      -9.952 -12.224 -17.928  1.00  1.360          H  
ATOM   1558 1HE  LYS A  91     -12.182 -11.141 -17.734  1.00  1.360          H  
ATOM   1559 2HE  LYS A  91     -11.396  -9.682 -17.099  1.00  1.360          H  
ATOM   1560 1HZ  LYS A  91     -11.838  -9.497 -19.451  1.00  1.360          H  
ATOM   1561 2HZ  LYS A  91     -10.210  -9.491 -19.199  1.00  1.360          H  
ATOM   1562 3HZ  LYS A  91     -10.947 -10.842 -19.778  1.00  1.360          H  
ATOM   1563  N   CYS A  92      -8.160 -15.000 -12.677  1.00  0.920          N  
ATOM   1564  CA  CYS A  92      -7.062 -15.898 -12.280  1.00  1.010          C  
ATOM   1565  C   CYS A  92      -5.710 -15.232 -11.995  1.00  0.890          C  
ATOM   1566  O   CYS A  92      -4.682 -15.656 -12.525  1.00  0.950          O  
ATOM   1567  CB  CYS A  92      -6.871 -17.017 -13.294  1.00  1.380          C  
ATOM   1568  SG  CYS A  92      -8.276 -18.141 -13.373  1.00  1.380          S  
ATOM   1569  H   CYS A  92      -9.071 -15.151 -12.250  1.00  1.100          H  
ATOM   1570  HA  CYS A  92      -7.389 -16.381 -11.369  1.00  1.210          H  
ATOM   1571 1HB  CYS A  92      -6.710 -16.591 -14.285  1.00  1.650          H  
ATOM   1572 2HB  CYS A  92      -5.986 -17.601 -13.033  1.00  1.650          H  
ATOM   1573  HG  CYS A  92      -8.222 -18.502 -12.089  1.00  1.650          H  
ATOM   1574  N   CYS A  93      -5.706 -14.217 -11.151  1.00  0.800          N  
ATOM   1575  CA  CYS A  93      -4.488 -13.503 -10.786  1.00  0.720          C  
ATOM   1576  C   CYS A  93      -3.559 -14.283  -9.878  1.00  0.740          C  
ATOM   1577  O   CYS A  93      -3.995 -15.126  -9.083  1.00  0.810          O  
ATOM   1578  CB  CYS A  93      -4.819 -12.189 -10.093  1.00  1.040          C  
ATOM   1579  SG  CYS A  93      -5.496 -10.956 -11.144  1.00  1.040          S  
ATOM   1580  H   CYS A  93      -6.607 -13.964 -10.745  1.00  0.960          H  
ATOM   1581  HA  CYS A  93      -3.950 -13.276 -11.707  1.00  0.860          H  
ATOM   1582 1HB  CYS A  93      -5.558 -12.387  -9.318  1.00  1.250          H  
ATOM   1583 2HB  CYS A  93      -3.962 -11.796  -9.607  1.00  1.250          H  
ATOM   1584  HG  CYS A  93      -6.390 -11.729 -11.768  1.00  1.250          H  
ATOM   1585  N   SER A  94      -2.263 -13.977  -9.971  1.00  0.740          N  
ATOM   1586  CA  SER A  94      -1.324 -14.573  -9.047  1.00  0.800          C  
ATOM   1587  C   SER A  94      -0.173 -13.644  -8.699  1.00  0.820          C  
ATOM   1588  O   SER A  94       0.240 -12.795  -9.495  1.00  0.870          O  
ATOM   1589  CB  SER A  94      -0.773 -15.869  -9.611  1.00  1.100          C  
ATOM   1590  OG  SER A  94      -0.007 -15.636 -10.762  1.00  1.100          O  
ATOM   1591  H   SER A  94      -1.924 -13.351 -10.687  1.00  0.890          H  
ATOM   1592  HA  SER A  94      -1.869 -14.782  -8.148  1.00  0.960          H  
ATOM   1593 1HB  SER A  94      -0.159 -16.364  -8.858  1.00  1.320          H  
ATOM   1594 2HB  SER A  94      -1.598 -16.538  -9.845  1.00  1.320          H  
ATOM   1595  HG  SER A  94       0.270 -16.499 -11.075  1.00  1.320          H  
ATOM   1596  N   GLY A  95       0.387 -13.855  -7.515  1.00  0.790          N  
ATOM   1597  CA  GLY A  95       1.513 -13.039  -7.060  1.00  0.820          C  
ATOM   1598  C   GLY A  95       1.941 -13.243  -5.619  1.00  0.760          C  
ATOM   1599  O   GLY A  95       1.257 -13.883  -4.815  1.00  0.820          O  
ATOM   1600  H   GLY A  95      -0.025 -14.607  -6.956  1.00  0.950          H  
ATOM   1601 1HA  GLY A  95       2.370 -13.242  -7.700  1.00  0.980          H  
ATOM   1602 2HA  GLY A  95       1.260 -11.988  -7.198  1.00  0.980          H  
ATOM   1603  N   VAL A  96       3.091 -12.656  -5.284  1.00  0.710          N  
ATOM   1604  CA  VAL A  96       3.685 -12.833  -3.939  1.00  0.700          C  
ATOM   1605  C   VAL A  96       3.981 -11.576  -3.136  1.00  0.650          C  
ATOM   1606  O   VAL A  96       4.581 -10.625  -3.635  1.00  0.720          O  
ATOM   1607  CB  VAL A  96       5.011 -13.644  -4.037  1.00  0.980          C  
ATOM   1608  CG1 VAL A  96       5.708 -13.771  -2.637  1.00  0.980          C  
ATOM   1609  CG2 VAL A  96       4.714 -15.031  -4.547  1.00  0.980          C  
ATOM   1610  H   VAL A  96       3.547 -12.078  -6.012  1.00  0.850          H  
ATOM   1611  HA  VAL A  96       2.985 -13.428  -3.348  1.00  0.840          H  
ATOM   1612  HB  VAL A  96       5.694 -13.136  -4.717  1.00  1.180          H  
ATOM   1613 1HG1 VAL A  96       6.627 -14.352  -2.735  1.00  1.180          H  
ATOM   1614 2HG1 VAL A  96       5.973 -12.796  -2.236  1.00  1.180          H  
ATOM   1615 3HG1 VAL A  96       5.036 -14.281  -1.938  1.00  1.180          H  
ATOM   1616 1HG2 VAL A  96       5.642 -15.594  -4.620  1.00  1.180          H  
ATOM   1617 2HG2 VAL A  96       4.053 -15.518  -3.838  1.00  1.180          H  
ATOM   1618 3HG2 VAL A  96       4.246 -14.982  -5.526  1.00  1.180          H  
ATOM   1619  N   ILE A  97       3.589 -11.605  -1.858  1.00  0.610          N  
ATOM   1620  CA  ILE A  97       3.904 -10.490  -0.968  1.00  0.610          C  
ATOM   1621  C   ILE A  97       4.974 -11.000   0.017  1.00  0.600          C  
ATOM   1622  O   ILE A  97       4.789 -12.021   0.696  1.00  0.620          O  
ATOM   1623  CB  ILE A  97       2.716 -10.000  -0.126  1.00  0.850          C  
ATOM   1624  CG1 ILE A  97       1.403  -9.753  -0.987  1.00  0.850          C  
ATOM   1625  CG2 ILE A  97       3.114  -8.693   0.596  1.00  0.850          C  
ATOM   1626  CD1 ILE A  97       1.493  -8.727  -2.087  1.00  0.850          C  
ATOM   1627  H   ILE A  97       3.109 -12.451  -1.530  1.00  0.730          H  
ATOM   1628  HA  ILE A  97       4.321  -9.661  -1.540  1.00  0.730          H  
ATOM   1629  HB  ILE A  97       2.526 -10.698   0.614  1.00  1.020          H  
ATOM   1630 1HG1 ILE A  97       1.122 -10.702  -1.443  1.00  1.020          H  
ATOM   1631 2HG1 ILE A  97       0.605  -9.449  -0.311  1.00  1.020          H  
ATOM   1632 1HG2 ILE A  97       2.294  -8.370   1.230  1.00  1.020          H  
ATOM   1633 2HG2 ILE A  97       3.990  -8.855   1.209  1.00  1.020          H  
ATOM   1634 3HG2 ILE A  97       3.346  -7.923  -0.121  1.00  1.020          H  
ATOM   1635 1HD1 ILE A  97       0.541  -8.660  -2.602  1.00  1.020          H  
ATOM   1636 2HD1 ILE A  97       1.735  -7.753  -1.687  1.00  1.020          H  
ATOM   1637 3HD1 ILE A  97       2.260  -9.029  -2.790  1.00  1.020          H  
ATOM   1638  N   GLU A  98       6.085 -10.266   0.071  1.00  0.630          N  
ATOM   1639  CA  GLU A  98       7.271 -10.530   0.903  1.00  0.650          C  
ATOM   1640  C   GLU A  98       7.086 -10.017   2.353  1.00  0.650          C  
ATOM   1641  O   GLU A  98       6.319  -9.075   2.559  1.00  0.620          O  
ATOM   1642  CB  GLU A  98       8.466  -9.866   0.222  1.00  0.900          C  
ATOM   1643  CG  GLU A  98       8.805 -10.484  -1.119  1.00  0.900          C  
ATOM   1644  CD  GLU A  98      10.007  -9.874  -1.755  1.00  0.900          C  
ATOM   1645  OE1 GLU A  98      10.648  -9.075  -1.123  1.00  0.900          O  
ATOM   1646  OE2 GLU A  98      10.275 -10.182  -2.896  1.00  0.900          O  
ATOM   1647  H   GLU A  98       6.098  -9.467  -0.552  1.00  0.760          H  
ATOM   1648  HA  GLU A  98       7.429 -11.609   0.910  1.00  0.780          H  
ATOM   1649 1HB  GLU A  98       8.224  -8.818   0.034  1.00  1.080          H  
ATOM   1650 2HB  GLU A  98       9.344  -9.874   0.840  1.00  1.080          H  
ATOM   1651 1HG  GLU A  98       8.985 -11.553  -0.970  1.00  1.080          H  
ATOM   1652 2HG  GLU A  98       7.952 -10.380  -1.788  1.00  1.080          H  
ATOM   1653  N   PRO A  99       7.762 -10.604   3.374  1.00  0.710          N  
ATOM   1654  CA  PRO A  99       7.682 -10.219   4.774  1.00  0.770          C  
ATOM   1655  C   PRO A  99       8.426  -8.926   4.997  1.00  0.700          C  
ATOM   1656  O   PRO A  99       9.460  -8.712   4.375  1.00  0.680          O  
ATOM   1657  CB  PRO A  99       8.381 -11.380   5.477  1.00  1.160          C  
ATOM   1658  CG  PRO A  99       9.392 -11.870   4.464  1.00  1.160          C  
ATOM   1659  CD  PRO A  99       8.800 -11.614   3.108  1.00  1.160          C  
ATOM   1660  HA  PRO A  99       6.632 -10.136   5.078  1.00  0.920          H  
ATOM   1661 1HB  PRO A  99       8.867 -11.015   6.400  1.00  1.390          H  
ATOM   1662 2HB  PRO A  99       7.660 -12.150   5.783  1.00  1.390          H  
ATOM   1663 1HG  PRO A  99      10.358 -11.366   4.613  1.00  1.390          H  
ATOM   1664 2HG  PRO A  99       9.574 -12.934   4.605  1.00  1.390          H  
ATOM   1665 1HD  PRO A  99       9.595 -11.213   2.498  1.00  1.390          H  
ATOM   1666 2HD  PRO A  99       8.422 -12.494   2.693  1.00  1.390          H  
ATOM   1667  N   ASN A 100       7.959  -8.120   5.936  1.00  0.730          N  
ATOM   1668  CA  ASN A 100       8.598  -6.868   6.339  1.00  0.740          C  
ATOM   1669  C   ASN A 100       9.097  -6.031   5.153  1.00  0.680          C  
ATOM   1670  O   ASN A 100      10.245  -5.568   5.121  1.00  0.700          O  
ATOM   1671  CB  ASN A 100       9.647  -7.135   7.377  1.00  1.030          C  
ATOM   1672  CG  ASN A 100       8.994  -7.780   8.572  1.00  1.030          C  
ATOM   1673  OD1 ASN A 100       7.763  -7.993   8.576  1.00  1.030          O  
ATOM   1674  ND2 ASN A 100       9.763  -8.077   9.573  1.00  1.030          N  
ATOM   1675  H   ASN A 100       7.119  -8.386   6.430  1.00  0.880          H  
ATOM   1676  HA  ASN A 100       7.849  -6.260   6.827  1.00  0.890          H  
ATOM   1677 1HB  ASN A 100      10.421  -7.794   6.979  1.00  1.240          H  
ATOM   1678 2HB  ASN A 100      10.120  -6.197   7.685  1.00  1.240          H  
ATOM   1679 1HD2 ASN A 100       9.385  -8.509  10.392  1.00  1.240          H  
ATOM   1680 2HD2 ASN A 100      10.748  -7.872   9.528  1.00  1.240          H  
ATOM   1681  N   LYS A 101       8.203  -5.855   4.184  1.00  0.680          N  
ATOM   1682  CA  LYS A 101       8.388  -5.062   2.977  1.00  0.620          C  
ATOM   1683  C   LYS A 101       7.103  -4.312   2.679  1.00  0.560          C  
ATOM   1684  O   LYS A 101       6.025  -4.700   3.163  1.00  0.530          O  
ATOM   1685  CB  LYS A 101       8.767  -5.924   1.760  1.00  0.890          C  
ATOM   1686  CG  LYS A 101      10.090  -6.667   1.857  1.00  0.890          C  
ATOM   1687  CD  LYS A 101      11.297  -5.756   1.685  1.00  0.890          C  
ATOM   1688  CE  LYS A 101      12.585  -6.558   1.767  1.00  0.890          C  
ATOM   1689  NZ  LYS A 101      12.835  -7.053   3.166  1.00  0.890          N  
ATOM   1690  H   LYS A 101       7.312  -6.305   4.319  1.00  0.820          H  
ATOM   1691  HA  LYS A 101       9.170  -4.322   3.148  1.00  0.740          H  
ATOM   1692 1HB  LYS A 101       7.991  -6.678   1.602  1.00  1.070          H  
ATOM   1693 2HB  LYS A 101       8.801  -5.299   0.867  1.00  1.070          H  
ATOM   1694 1HG  LYS A 101      10.162  -7.135   2.804  1.00  1.070          H  
ATOM   1695 2HG  LYS A 101      10.124  -7.441   1.087  1.00  1.070          H  
ATOM   1696 1HD  LYS A 101      11.242  -5.251   0.720  1.00  1.070          H  
ATOM   1697 2HD  LYS A 101      11.305  -4.999   2.471  1.00  1.070          H  
ATOM   1698 1HE  LYS A 101      12.513  -7.414   1.095  1.00  1.070          H  
ATOM   1699 2HE  LYS A 101      13.421  -5.931   1.457  1.00  1.070          H  
ATOM   1700 1HZ  LYS A 101      13.690  -7.585   3.193  1.00  1.070          H  
ATOM   1701 2HZ  LYS A 101      12.910  -6.262   3.797  1.00  1.070          H  
ATOM   1702 3HZ  LYS A 101      12.058  -7.646   3.465  1.00  1.070          H  
ATOM   1703  N   ILE A 102       7.224  -3.249   1.880  1.00  0.550          N  
ATOM   1704  CA  ILE A 102       6.050  -2.528   1.398  1.00  0.530          C  
ATOM   1705  C   ILE A 102       5.828  -2.838  -0.086  1.00  0.520          C  
ATOM   1706  O   ILE A 102       6.628  -2.463  -0.969  1.00  0.560          O  
ATOM   1707  CB  ILE A 102       6.147  -1.001   1.630  1.00  0.750          C  
ATOM   1708  CG1 ILE A 102       6.271  -0.703   3.127  1.00  0.750          C  
ATOM   1709  CG2 ILE A 102       4.893  -0.301   1.025  1.00  0.750          C  
ATOM   1710  CD1 ILE A 102       6.570   0.720   3.504  1.00  0.750          C  
ATOM   1711  H   ILE A 102       8.172  -2.987   1.562  1.00  0.660          H  
ATOM   1712  HA  ILE A 102       5.178  -2.880   1.945  1.00  0.640          H  
ATOM   1713  HB  ILE A 102       7.058  -0.641   1.180  1.00  0.900          H  
ATOM   1714 1HG1 ILE A 102       5.391  -0.928   3.568  1.00  0.900          H  
ATOM   1715 2HG1 ILE A 102       7.027  -1.345   3.540  1.00  0.900          H  
ATOM   1716 1HG2 ILE A 102       4.955   0.769   1.172  1.00  0.900          H  
ATOM   1717 2HG2 ILE A 102       4.825  -0.497  -0.042  1.00  0.900          H  
ATOM   1718 3HG2 ILE A 102       3.993  -0.682   1.516  1.00  0.900          H  
ATOM   1719 1HD1 ILE A 102       6.611   0.791   4.576  1.00  0.900          H  
ATOM   1720 2HD1 ILE A 102       7.527   1.014   3.088  1.00  0.900          H  
ATOM   1721 3HD1 ILE A 102       5.800   1.391   3.143  1.00  0.900          H  
ATOM   1722  N   THR A 103       4.701  -3.498  -0.340  1.00  0.500          N  
ATOM   1723  CA  THR A 103       4.334  -3.948  -1.679  1.00  0.520          C  
ATOM   1724  C   THR A 103       3.109  -3.191  -2.140  1.00  0.510          C  
ATOM   1725  O   THR A 103       2.141  -3.026  -1.400  1.00  0.530          O  
ATOM   1726  CB  THR A 103       4.128  -5.467  -1.746  1.00  0.720          C  
ATOM   1727  OG1 THR A 103       5.349  -6.109  -1.373  1.00  0.720          O  
ATOM   1728  CG2 THR A 103       3.768  -5.892  -3.170  1.00  0.720          C  
ATOM   1729  H   THR A 103       4.083  -3.703   0.454  1.00  0.600          H  
ATOM   1730  HA  THR A 103       5.147  -3.707  -2.359  1.00  0.620          H  
ATOM   1731  HB  THR A 103       3.351  -5.760  -1.066  1.00  0.860          H  
ATOM   1732  HG1 THR A 103       5.454  -6.020  -0.424  1.00  0.860          H  
ATOM   1733 1HG2 THR A 103       3.655  -6.970  -3.199  1.00  0.860          H  
ATOM   1734 2HG2 THR A 103       2.834  -5.430  -3.486  1.00  0.860          H  
ATOM   1735 3HG2 THR A 103       4.568  -5.595  -3.852  1.00  0.860          H  
ATOM   1736  N   VAL A 104       3.179  -2.697  -3.356  1.00  0.510          N  
ATOM   1737  CA  VAL A 104       2.138  -1.860  -3.899  1.00  0.510          C  
ATOM   1738  C   VAL A 104       1.451  -2.393  -5.138  1.00  0.490          C  
ATOM   1739  O   VAL A 104       2.074  -3.016  -5.985  1.00  0.500          O  
ATOM   1740  CB  VAL A 104       2.756  -0.517  -4.191  1.00  0.710          C  
ATOM   1741  CG1 VAL A 104       1.724   0.452  -4.778  1.00  0.710          C  
ATOM   1742  CG2 VAL A 104       3.379  -0.043  -2.934  1.00  0.710          C  
ATOM   1743  H   VAL A 104       4.041  -2.859  -3.889  1.00  0.610          H  
ATOM   1744  HA  VAL A 104       1.384  -1.732  -3.129  1.00  0.610          H  
ATOM   1745  HB  VAL A 104       3.520  -0.629  -4.916  1.00  0.860          H  
ATOM   1746 1HG1 VAL A 104       2.201   1.364  -4.977  1.00  0.860          H  
ATOM   1747 2HG1 VAL A 104       1.314   0.078  -5.711  1.00  0.860          H  
ATOM   1748 3HG1 VAL A 104       0.916   0.615  -4.073  1.00  0.860          H  
ATOM   1749 1HG2 VAL A 104       3.811   0.846  -3.120  1.00  0.860          H  
ATOM   1750 2HG2 VAL A 104       2.662   0.065  -2.185  1.00  0.860          H  
ATOM   1751 3HG2 VAL A 104       4.136  -0.726  -2.589  1.00  0.860          H  
ATOM   1752  N   ILE A 105       0.147  -2.189  -5.211  1.00  0.530          N  
ATOM   1753  CA  ILE A 105      -0.642  -2.589  -6.356  1.00  0.540          C  
ATOM   1754  C   ILE A 105      -1.143  -1.377  -7.170  1.00  0.580          C  
ATOM   1755  O   ILE A 105      -1.684  -0.405  -6.627  1.00  0.620          O  
ATOM   1756  CB  ILE A 105      -1.824  -3.484  -5.917  1.00  0.750          C  
ATOM   1757  CG1 ILE A 105      -1.268  -4.797  -5.250  1.00  0.750          C  
ATOM   1758  CG2 ILE A 105      -2.772  -3.802  -7.129  1.00  0.750          C  
ATOM   1759  CD1 ILE A 105      -2.297  -5.657  -4.523  1.00  0.750          C  
ATOM   1760  H   ILE A 105      -0.296  -1.686  -4.446  1.00  0.640          H  
ATOM   1761  HA  ILE A 105      -0.012  -3.184  -6.997  1.00  0.650          H  
ATOM   1762  HB  ILE A 105      -2.358  -2.967  -5.171  1.00  0.900          H  
ATOM   1763 1HG1 ILE A 105      -0.818  -5.401  -6.023  1.00  0.900          H  
ATOM   1764 2HG1 ILE A 105      -0.496  -4.522  -4.533  1.00  0.900          H  
ATOM   1765 1HG2 ILE A 105      -3.609  -4.402  -6.798  1.00  0.900          H  
ATOM   1766 2HG2 ILE A 105      -3.156  -2.884  -7.555  1.00  0.900          H  
ATOM   1767 3HG2 ILE A 105      -2.212  -4.343  -7.898  1.00  0.900          H  
ATOM   1768 1HD1 ILE A 105      -1.802  -6.534  -4.102  1.00  0.900          H  
ATOM   1769 2HD1 ILE A 105      -2.744  -5.073  -3.722  1.00  0.900          H  
ATOM   1770 3HD1 ILE A 105      -3.072  -5.984  -5.206  1.00  0.900          H  
ATOM   1771  N   PHE A 106      -0.873  -1.437  -8.478  1.00  0.620          N  
ATOM   1772  CA  PHE A 106      -1.289  -0.430  -9.476  1.00  0.730          C  
ATOM   1773  C   PHE A 106      -2.144  -0.999 -10.575  1.00  0.550          C  
ATOM   1774  O   PHE A 106      -2.029  -2.175 -10.910  1.00  0.480          O  
ATOM   1775  CB  PHE A 106      -0.134   0.283 -10.185  1.00  0.980          C  
ATOM   1776  CG  PHE A 106       0.589   1.281  -9.406  1.00  0.980          C  
ATOM   1777  CD1 PHE A 106       1.576   0.934  -8.611  1.00  0.980          C  
ATOM   1778  CD2 PHE A 106       0.258   2.620  -9.510  1.00  0.980          C  
ATOM   1779  CE1 PHE A 106       2.258   1.845  -7.905  1.00  0.980          C  
ATOM   1780  CE2 PHE A 106       0.938   3.560  -8.794  1.00  0.980          C  
ATOM   1781  CZ  PHE A 106       1.948   3.167  -7.985  1.00  0.980          C  
ATOM   1782  H   PHE A 106      -0.363  -2.275  -8.784  1.00  0.740          H  
ATOM   1783  HA  PHE A 106      -1.876   0.333  -8.955  1.00  0.880          H  
ATOM   1784 1HB  PHE A 106       0.587  -0.462 -10.522  1.00  1.170          H  
ATOM   1785 2HB  PHE A 106      -0.518   0.775 -11.074  1.00  1.170          H  
ATOM   1786  HD1 PHE A 106       1.805  -0.086  -8.534  1.00  1.170          H  
ATOM   1787  HD2 PHE A 106      -0.557   2.924 -10.155  1.00  1.170          H  
ATOM   1788  HE1 PHE A 106       3.035   1.504  -7.277  1.00  1.170          H  
ATOM   1789  HE2 PHE A 106       0.661   4.613  -8.865  1.00  1.170          H  
ATOM   1790  HZ  PHE A 106       2.491   3.893  -7.408  1.00  1.170          H  
ATOM   1791  N   GLY A 107      -2.966  -0.133 -11.152  1.00  0.580          N  
ATOM   1792  CA  GLY A 107      -3.793  -0.436 -12.313  1.00  0.490          C  
ATOM   1793  C   GLY A 107      -4.704   0.754 -12.575  1.00  0.520          C  
ATOM   1794  O   GLY A 107      -4.748   1.676 -11.749  1.00  0.620          O  
ATOM   1795  H   GLY A 107      -3.021   0.798 -10.761  1.00  0.700          H  
ATOM   1796 1HA  GLY A 107      -3.165  -0.633 -13.187  1.00  0.590          H  
ATOM   1797 2HA  GLY A 107      -4.383  -1.331 -12.130  1.00  0.590          H  
ATOM   1798  N   GLU A 108      -5.429   0.719 -13.689  1.00  0.510          N  
ATOM   1799  CA  GLU A 108      -6.343   1.785 -14.088  1.00  0.590          C  
ATOM   1800  C   GLU A 108      -7.565   1.809 -13.185  1.00  0.630          C  
ATOM   1801  O   GLU A 108      -7.890   0.804 -12.539  1.00  0.700          O  
ATOM   1802  CB  GLU A 108      -6.791   1.572 -15.546  1.00  0.790          C  
ATOM   1803  CG  GLU A 108      -7.779   0.378 -15.764  1.00  0.790          C  
ATOM   1804  CD  GLU A 108      -7.095  -0.948 -15.834  1.00  0.790          C  
ATOM   1805  OE1 GLU A 108      -5.882  -0.966 -15.801  1.00  0.790          O  
ATOM   1806  OE2 GLU A 108      -7.774  -1.962 -15.865  1.00  0.790          O  
ATOM   1807  H   GLU A 108      -5.329  -0.082 -14.323  1.00  0.610          H  
ATOM   1808  HA  GLU A 108      -5.829   2.744 -14.009  1.00  0.710          H  
ATOM   1809 1HB  GLU A 108      -7.281   2.480 -15.903  1.00  0.950          H  
ATOM   1810 2HB  GLU A 108      -5.918   1.409 -16.173  1.00  0.950          H  
ATOM   1811 1HG  GLU A 108      -8.531   0.344 -14.981  1.00  0.950          H  
ATOM   1812 2HG  GLU A 108      -8.303   0.546 -16.702  1.00  0.950          H  
ATOM   1813  N   SER A 109      -8.252   2.942 -13.118  1.00  0.700          N  
ATOM   1814  CA  SER A 109      -9.470   2.949 -12.323  1.00  0.790          C  
ATOM   1815  C   SER A 109     -10.390   1.834 -12.834  1.00  0.750          C  
ATOM   1816  O   SER A 109     -10.678   1.753 -14.029  1.00  0.750          O  
ATOM   1817  CB  SER A 109     -10.150   4.305 -12.415  1.00  1.070          C  
ATOM   1818  OG  SER A 109     -11.358   4.337 -11.690  1.00  1.070          O  
ATOM   1819  H   SER A 109      -7.926   3.779 -13.632  1.00  0.840          H  
ATOM   1820  HA  SER A 109      -9.212   2.745 -11.284  1.00  0.950          H  
ATOM   1821 1HB  SER A 109      -9.476   5.077 -12.041  1.00  1.280          H  
ATOM   1822 2HB  SER A 109     -10.348   4.529 -13.463  1.00  1.280          H  
ATOM   1823  HG  SER A 109     -11.088   4.359 -10.759  1.00  1.280          H  
ATOM   1824  N   GLY A 110     -10.887   0.986 -11.925  1.00  0.820          N  
ATOM   1825  CA  GLY A 110     -11.758  -0.134 -12.303  1.00  0.840          C  
ATOM   1826  C   GLY A 110     -11.030  -1.469 -12.597  1.00  0.790          C  
ATOM   1827  O   GLY A 110     -11.689  -2.487 -12.821  1.00  0.820          O  
ATOM   1828  H   GLY A 110     -10.632   1.108 -10.957  1.00  0.980          H  
ATOM   1829 1HA  GLY A 110     -12.485  -0.294 -11.508  1.00  1.010          H  
ATOM   1830 2HA  GLY A 110     -12.330   0.152 -13.184  1.00  1.010          H  
ATOM   1831  N   SER A 111      -9.689  -1.484 -12.529  1.00  0.750          N  
ATOM   1832  CA  SER A 111      -8.839  -2.665 -12.799  1.00  0.730          C  
ATOM   1833  C   SER A 111      -9.049  -3.840 -11.867  1.00  0.720          C  
ATOM   1834  O   SER A 111      -8.696  -4.984 -12.188  1.00  0.720          O  
ATOM   1835  CB  SER A 111      -7.392  -2.303 -12.597  1.00  1.030          C  
ATOM   1836  OG  SER A 111      -7.141  -2.064 -11.228  1.00  1.030          O  
ATOM   1837  H   SER A 111      -9.194  -0.604 -12.354  1.00  0.900          H  
ATOM   1838  HA  SER A 111      -9.014  -2.984 -13.827  1.00  0.880          H  
ATOM   1839 1HB  SER A 111      -6.748  -3.107 -12.961  1.00  1.240          H  
ATOM   1840 2HB  SER A 111      -7.155  -1.432 -13.158  1.00  1.240          H  
ATOM   1841  HG  SER A 111      -6.218  -1.777 -11.198  1.00  1.240          H  
ATOM   1842  N   GLY A 112      -9.617  -3.547 -10.701  1.00  0.740          N  
ATOM   1843  CA  GLY A 112      -9.834  -4.530  -9.657  1.00  0.750          C  
ATOM   1844  C   GLY A 112      -8.732  -4.450  -8.597  1.00  0.710          C  
ATOM   1845  O   GLY A 112      -8.661  -5.288  -7.698  1.00  0.710          O  
ATOM   1846  H   GLY A 112      -9.896  -2.586 -10.569  1.00  0.890          H  
ATOM   1847 1HA  GLY A 112     -10.808  -4.361  -9.197  1.00  0.900          H  
ATOM   1848 2HA  GLY A 112      -9.860  -5.521 -10.103  1.00  0.900          H  
ATOM   1849  N   LYS A 113      -7.895  -3.409  -8.665  1.00  0.740          N  
ATOM   1850  CA  LYS A 113      -6.801  -3.230  -7.701  1.00  0.760          C  
ATOM   1851  C   LYS A 113      -7.276  -3.277  -6.230  1.00  0.700          C  
ATOM   1852  O   LYS A 113      -6.587  -3.840  -5.362  1.00  0.640          O  
ATOM   1853  CB  LYS A 113      -6.089  -1.904  -8.031  1.00  1.060          C  
ATOM   1854  CG  LYS A 113      -6.979  -0.669  -7.819  1.00  1.060          C  
ATOM   1855  CD  LYS A 113      -6.338   0.684  -8.117  1.00  1.060          C  
ATOM   1856  CE  LYS A 113      -7.355   1.769  -7.677  1.00  1.060          C  
ATOM   1857  NZ  LYS A 113      -6.889   3.165  -7.829  1.00  1.060          N  
ATOM   1858  H   LYS A 113      -7.971  -2.780  -9.462  1.00  0.890          H  
ATOM   1859  HA  LYS A 113      -6.088  -4.040  -7.835  1.00  0.910          H  
ATOM   1860 1HB  LYS A 113      -5.215  -1.809  -7.418  1.00  1.270          H  
ATOM   1861 2HB  LYS A 113      -5.750  -1.914  -9.066  1.00  1.270          H  
ATOM   1862 1HG  LYS A 113      -7.858  -0.764  -8.459  1.00  1.270          H  
ATOM   1863 2HG  LYS A 113      -7.301  -0.629  -6.824  1.00  1.270          H  
ATOM   1864 1HD  LYS A 113      -5.403   0.802  -7.569  1.00  1.270          H  
ATOM   1865 2HD  LYS A 113      -6.139   0.784  -9.190  1.00  1.270          H  
ATOM   1866 1HE  LYS A 113      -8.265   1.643  -8.260  1.00  1.270          H  
ATOM   1867 2HE  LYS A 113      -7.589   1.607  -6.622  1.00  1.270          H  
ATOM   1868 1HZ  LYS A 113      -7.645   3.783  -7.474  1.00  1.270          H  
ATOM   1869 2HZ  LYS A 113      -6.075   3.316  -7.260  1.00  1.270          H  
ATOM   1870 3HZ  LYS A 113      -6.686   3.386  -8.789  1.00  1.270          H  
ATOM   1871  N   THR A 114      -8.485  -2.772  -5.943  1.00  0.740          N  
ATOM   1872  CA  THR A 114      -8.928  -2.813  -4.564  1.00  0.740          C  
ATOM   1873  C   THR A 114      -9.576  -4.146  -4.280  1.00  0.710          C  
ATOM   1874  O   THR A 114      -9.604  -4.586  -3.131  1.00  0.710          O  
ATOM   1875  CB  THR A 114      -9.892  -1.669  -4.200  1.00  1.040          C  
ATOM   1876  OG1 THR A 114     -11.054  -1.718  -5.037  1.00  1.040          O  
ATOM   1877  CG2 THR A 114      -9.207  -0.347  -4.346  1.00  1.040          C  
ATOM   1878  H   THR A 114      -9.064  -2.339  -6.649  1.00  0.890          H  
ATOM   1879  HA  THR A 114      -8.059  -2.702  -3.925  1.00  0.890          H  
ATOM   1880  HB  THR A 114     -10.203  -1.786  -3.159  1.00  1.240          H  
ATOM   1881  HG1 THR A 114     -11.713  -1.122  -4.662  1.00  1.240          H  
ATOM   1882 1HG2 THR A 114      -9.900   0.450  -4.064  1.00  1.240          H  
ATOM   1883 2HG2 THR A 114      -8.340  -0.314  -3.688  1.00  1.240          H  
ATOM   1884 3HG2 THR A 114      -8.903  -0.204  -5.360  1.00  1.240          H  
ATOM   1885  N   THR A 115     -10.031  -4.832  -5.327  1.00  0.750          N  
ATOM   1886  CA  THR A 115     -10.638  -6.135  -5.186  1.00  0.770          C  
ATOM   1887  C   THR A 115      -9.538  -7.090  -4.726  1.00  0.730          C  
ATOM   1888  O   THR A 115      -9.772  -7.946  -3.871  1.00  0.760          O  
ATOM   1889  CB  THR A 115     -11.337  -6.596  -6.483  1.00  1.070          C  
ATOM   1890  OG1 THR A 115     -12.369  -5.655  -6.840  1.00  1.070          O  
ATOM   1891  CG2 THR A 115     -11.979  -7.925  -6.253  1.00  1.070          C  
ATOM   1892  H   THR A 115      -9.985  -4.435  -6.256  1.00  0.900          H  
ATOM   1893  HA  THR A 115     -11.398  -6.091  -4.406  1.00  0.920          H  
ATOM   1894  HB  THR A 115     -10.634  -6.670  -7.273  1.00  1.280          H  
ATOM   1895  HG1 THR A 115     -12.730  -5.881  -7.697  1.00  1.280          H  
ATOM   1896 1HG2 THR A 115     -12.477  -8.243  -7.158  1.00  1.280          H  
ATOM   1897 2HG2 THR A 115     -11.234  -8.640  -5.989  1.00  1.280          H  
ATOM   1898 3HG2 THR A 115     -12.710  -7.847  -5.443  1.00  1.280          H  
ATOM   1899  N   LEU A 116      -8.326  -6.973  -5.296  1.00  0.680          N  
ATOM   1900  CA  LEU A 116      -7.264  -7.869  -4.848  1.00  0.680          C  
ATOM   1901  C   LEU A 116      -6.971  -7.691  -3.363  1.00  0.670          C  
ATOM   1902  O   LEU A 116      -6.857  -8.698  -2.655  1.00  0.690          O  
ATOM   1903  CB  LEU A 116      -5.938  -7.665  -5.596  1.00  0.950          C  
ATOM   1904  CG  LEU A 116      -5.830  -8.099  -7.081  1.00  0.950          C  
ATOM   1905  CD1 LEU A 116      -4.445  -7.669  -7.578  1.00  0.950          C  
ATOM   1906  CD2 LEU A 116      -6.017  -9.626  -7.242  1.00  0.950          C  
ATOM   1907  H   LEU A 116      -8.202  -6.291  -6.049  1.00  0.820          H  
ATOM   1908  HA  LEU A 116      -7.591  -8.889  -4.991  1.00  0.820          H  
ATOM   1909 1HB  LEU A 116      -5.714  -6.594  -5.566  1.00  1.140          H  
ATOM   1910 2HB  LEU A 116      -5.155  -8.177  -5.047  1.00  1.140          H  
ATOM   1911  HG  LEU A 116      -6.588  -7.579  -7.672  1.00  1.140          H  
ATOM   1912 1HD1 LEU A 116      -4.328  -7.940  -8.614  1.00  1.140          H  
ATOM   1913 2HD1 LEU A 116      -4.333  -6.594  -7.473  1.00  1.140          H  
ATOM   1914 3HD1 LEU A 116      -3.677  -8.169  -6.990  1.00  1.140          H  
ATOM   1915 1HD2 LEU A 116      -5.921  -9.884  -8.293  1.00  1.140          H  
ATOM   1916 2HD2 LEU A 116      -5.258 -10.155  -6.670  1.00  1.140          H  
ATOM   1917 3HD2 LEU A 116      -7.003  -9.924  -6.899  1.00  1.140          H  
ATOM   1918  N   ILE A 117      -6.922  -6.451  -2.848  1.00  0.680          N  
ATOM   1919  CA  ILE A 117      -6.692  -6.360  -1.399  1.00  0.740          C  
ATOM   1920  C   ILE A 117      -7.904  -6.769  -0.563  1.00  0.750          C  
ATOM   1921  O   ILE A 117      -7.742  -7.330   0.528  1.00  0.780          O  
ATOM   1922  CB  ILE A 117      -6.139  -5.018  -0.910  1.00  1.010          C  
ATOM   1923  CG1 ILE A 117      -7.116  -3.845  -1.210  1.00  1.010          C  
ATOM   1924  CG2 ILE A 117      -4.748  -4.838  -1.460  1.00  1.010          C  
ATOM   1925  CD1 ILE A 117      -6.787  -2.492  -0.560  1.00  1.010          C  
ATOM   1926  H   ILE A 117      -6.992  -5.628  -3.465  1.00  0.820          H  
ATOM   1927  HA  ILE A 117      -5.902  -7.064  -1.167  1.00  0.890          H  
ATOM   1928  HB  ILE A 117      -6.077  -5.074   0.130  1.00  1.210          H  
ATOM   1929 1HG1 ILE A 117      -7.128  -3.722  -2.265  1.00  1.210          H  
ATOM   1930 2HG1 ILE A 117      -8.111  -4.106  -0.888  1.00  1.210          H  
ATOM   1931 1HG2 ILE A 117      -4.308  -3.934  -1.065  1.00  1.210          H  
ATOM   1932 2HG2 ILE A 117      -4.135  -5.686  -1.160  1.00  1.210          H  
ATOM   1933 3HG2 ILE A 117      -4.796  -4.792  -2.547  1.00  1.210          H  
ATOM   1934 1HD1 ILE A 117      -7.541  -1.776  -0.877  1.00  1.210          H  
ATOM   1935 2HD1 ILE A 117      -6.811  -2.589   0.519  1.00  1.210          H  
ATOM   1936 3HD1 ILE A 117      -5.822  -2.136  -0.853  1.00  1.210          H  
ATOM   1937  N   LYS A 118      -9.124  -6.524  -1.051  1.00  0.760          N  
ATOM   1938  CA  LYS A 118     -10.285  -6.972  -0.305  1.00  0.830          C  
ATOM   1939  C   LYS A 118     -10.216  -8.490  -0.149  1.00  0.820          C  
ATOM   1940  O   LYS A 118     -10.535  -9.039   0.911  1.00  0.890          O  
ATOM   1941  CB  LYS A 118     -11.589  -6.562  -0.989  1.00  1.130          C  
ATOM   1942  CG  LYS A 118     -11.935  -5.070  -0.927  1.00  1.130          C  
ATOM   1943  CD  LYS A 118     -13.221  -4.800  -1.708  1.00  1.130          C  
ATOM   1944  CE  LYS A 118     -13.579  -3.328  -1.757  1.00  1.130          C  
ATOM   1945  NZ  LYS A 118     -14.819  -3.111  -2.560  1.00  1.130          N  
ATOM   1946  H   LYS A 118      -9.238  -6.002  -1.924  1.00  0.910          H  
ATOM   1947  HA  LYS A 118     -10.252  -6.520   0.686  1.00  1.000          H  
ATOM   1948 1HB  LYS A 118     -11.547  -6.853  -2.039  1.00  1.360          H  
ATOM   1949 2HB  LYS A 118     -12.409  -7.100  -0.547  1.00  1.360          H  
ATOM   1950 1HG  LYS A 118     -12.083  -4.782   0.111  1.00  1.360          H  
ATOM   1951 2HG  LYS A 118     -11.132  -4.474  -1.322  1.00  1.360          H  
ATOM   1952 1HD  LYS A 118     -13.089  -5.155  -2.734  1.00  1.360          H  
ATOM   1953 2HD  LYS A 118     -14.046  -5.353  -1.272  1.00  1.360          H  
ATOM   1954 1HE  LYS A 118     -13.732  -2.949  -0.747  1.00  1.360          H  
ATOM   1955 2HE  LYS A 118     -12.756  -2.779  -2.221  1.00  1.360          H  
ATOM   1956 1HZ  LYS A 118     -15.040  -2.126  -2.601  1.00  1.360          H  
ATOM   1957 2HZ  LYS A 118     -14.663  -3.471  -3.497  1.00  1.360          H  
ATOM   1958 3HZ  LYS A 118     -15.589  -3.611  -2.137  1.00  1.360          H  
ATOM   1959  N   GLN A 119      -9.777  -9.190  -1.194  1.00  0.760          N  
ATOM   1960  CA  GLN A 119      -9.634 -10.630  -1.084  1.00  0.790          C  
ATOM   1961  C   GLN A 119      -8.485 -11.018  -0.160  1.00  0.760          C  
ATOM   1962  O   GLN A 119      -8.631 -11.886   0.703  1.00  0.800          O  
ATOM   1963  CB  GLN A 119      -9.406 -11.228  -2.454  1.00  1.090          C  
ATOM   1964  CG  GLN A 119     -10.578 -11.150  -3.351  1.00  1.090          C  
ATOM   1965  CD  GLN A 119     -10.218 -11.571  -4.694  1.00  1.090          C  
ATOM   1966  OE1 GLN A 119     -10.424 -12.710  -5.086  1.00  1.090          O  
ATOM   1967  NE2 GLN A 119      -9.641 -10.652  -5.438  1.00  1.090          N  
ATOM   1968  H   GLN A 119      -9.594  -8.709  -2.080  1.00  0.910          H  
ATOM   1969  HA  GLN A 119     -10.529 -11.036  -0.665  1.00  0.950          H  
ATOM   1970 1HB  GLN A 119      -8.571 -10.720  -2.941  1.00  1.310          H  
ATOM   1971 2HB  GLN A 119      -9.144 -12.259  -2.345  1.00  1.310          H  
ATOM   1972 1HG  GLN A 119     -11.364 -11.809  -2.974  1.00  1.310          H  
ATOM   1973 2HG  GLN A 119     -10.945 -10.128  -3.389  1.00  1.310          H  
ATOM   1974 1HE2 GLN A 119      -9.374 -10.855  -6.385  1.00  1.310          H  
ATOM   1975 2HE2 GLN A 119      -9.485  -9.725  -5.051  1.00  1.310          H  
ATOM   1976  N   LEU A 120      -7.363 -10.311  -0.274  1.00  0.710          N  
ATOM   1977  CA  LEU A 120      -6.167 -10.618   0.491  1.00  0.740          C  
ATOM   1978  C   LEU A 120      -6.427 -10.563   1.992  1.00  0.750          C  
ATOM   1979  O   LEU A 120      -5.947 -11.414   2.736  1.00  0.820          O  
ATOM   1980  CB  LEU A 120      -5.067  -9.616   0.100  1.00  1.020          C  
ATOM   1981  CG  LEU A 120      -3.661  -9.786   0.686  1.00  1.020          C  
ATOM   1982  CD1 LEU A 120      -3.107 -11.118   0.260  1.00  1.020          C  
ATOM   1983  CD2 LEU A 120      -2.762  -8.624   0.191  1.00  1.020          C  
ATOM   1984  H   LEU A 120      -7.301  -9.591  -0.996  1.00  0.850          H  
ATOM   1985  HA  LEU A 120      -5.865 -11.628   0.233  1.00  0.890          H  
ATOM   1986 1HB  LEU A 120      -4.985  -9.613  -0.983  1.00  1.230          H  
ATOM   1987 2HB  LEU A 120      -5.406  -8.637   0.415  1.00  1.230          H  
ATOM   1988  HG  LEU A 120      -3.710  -9.775   1.762  1.00  1.230          H  
ATOM   1989 1HD1 LEU A 120      -2.137 -11.260   0.639  1.00  1.230          H  
ATOM   1990 2HD1 LEU A 120      -3.739 -11.899   0.647  1.00  1.230          H  
ATOM   1991 3HD1 LEU A 120      -3.066 -11.178  -0.815  1.00  1.230          H  
ATOM   1992 1HD2 LEU A 120      -1.764  -8.744   0.598  1.00  1.230          H  
ATOM   1993 2HD2 LEU A 120      -2.703  -8.630  -0.890  1.00  1.230          H  
ATOM   1994 3HD2 LEU A 120      -3.184  -7.671   0.524  1.00  1.230          H  
ATOM   1995  N   GLY A 121      -7.205  -9.566   2.427  1.00  0.730          N  
ATOM   1996  CA  GLY A 121      -7.567  -9.362   3.830  1.00  0.790          C  
ATOM   1997  C   GLY A 121      -8.877 -10.035   4.283  1.00  0.840          C  
ATOM   1998  O   GLY A 121      -9.335  -9.782   5.401  1.00  0.920          O  
ATOM   1999  H   GLY A 121      -7.516  -8.874   1.735  1.00  0.880          H  
ATOM   2000 1HA  GLY A 121      -6.747  -9.707   4.456  1.00  0.950          H  
ATOM   2001 2HA  GLY A 121      -7.655  -8.291   4.006  1.00  0.950          H  
ATOM   2002  N   LEU A 122      -9.486 -10.852   3.420  1.00  0.830          N  
ATOM   2003  CA  LEU A 122     -10.773 -11.524   3.635  1.00  0.890          C  
ATOM   2004  C   LEU A 122     -11.964 -10.584   3.873  1.00  0.940          C  
ATOM   2005  O   LEU A 122     -12.866 -10.895   4.652  1.00  1.060          O  
ATOM   2006  CB  LEU A 122     -10.719 -12.522   4.811  1.00  1.220          C  
ATOM   2007  CG  LEU A 122      -9.630 -13.620   4.774  1.00  1.220          C  
ATOM   2008  CD1 LEU A 122      -9.844 -14.536   5.983  1.00  1.220          C  
ATOM   2009  CD2 LEU A 122      -9.660 -14.380   3.489  1.00  1.220          C  
ATOM   2010  H   LEU A 122      -9.035 -11.044   2.519  1.00  1.000          H  
ATOM   2011  HA  LEU A 122     -11.003 -12.075   2.726  1.00  1.070          H  
ATOM   2012 1HB  LEU A 122     -10.593 -11.965   5.739  1.00  1.470          H  
ATOM   2013 2HB  LEU A 122     -11.683 -13.033   4.860  1.00  1.470          H  
ATOM   2014  HG  LEU A 122      -8.669 -13.164   4.863  1.00  1.470          H  
ATOM   2015 1HD1 LEU A 122      -9.072 -15.291   6.009  1.00  1.470          H  
ATOM   2016 2HD1 LEU A 122      -9.804 -13.949   6.887  1.00  1.470          H  
ATOM   2017 3HD1 LEU A 122     -10.821 -15.013   5.914  1.00  1.470          H  
ATOM   2018 1HD2 LEU A 122      -8.882 -15.146   3.500  1.00  1.470          H  
ATOM   2019 2HD2 LEU A 122     -10.630 -14.836   3.394  1.00  1.470          H  
ATOM   2020 3HD2 LEU A 122      -9.480 -13.715   2.646  1.00  1.470          H  
ATOM   2021  N   PHE A 123     -11.963  -9.426   3.213  1.00  0.920          N  
ATOM   2022  CA  PHE A 123     -13.059  -8.471   3.250  1.00  1.020          C  
ATOM   2023  C   PHE A 123     -14.128  -9.042   2.312  1.00  0.990          C  
ATOM   2024  O   PHE A 123     -15.324  -9.057   2.612  1.00  1.060          O  
ATOM   2025  CB  PHE A 123     -12.577  -7.105   2.765  1.00  1.390          C  
ATOM   2026  CG  PHE A 123     -13.526  -5.966   2.875  1.00  1.390          C  
ATOM   2027  CD1 PHE A 123     -13.618  -5.251   4.045  1.00  1.390          C  
ATOM   2028  CD2 PHE A 123     -14.327  -5.605   1.813  1.00  1.390          C  
ATOM   2029  CE1 PHE A 123     -14.478  -4.182   4.156  1.00  1.390          C  
ATOM   2030  CE2 PHE A 123     -15.192  -4.539   1.915  1.00  1.390          C  
ATOM   2031  CZ  PHE A 123     -15.262  -3.822   3.091  1.00  1.390          C  
ATOM   2032  H   PHE A 123     -11.197  -9.218   2.580  1.00  1.100          H  
ATOM   2033  HA  PHE A 123     -13.458  -8.398   4.262  1.00  1.220          H  
ATOM   2034 1HB  PHE A 123     -11.667  -6.839   3.303  1.00  1.670          H  
ATOM   2035 2HB  PHE A 123     -12.315  -7.198   1.743  1.00  1.670          H  
ATOM   2036  HD1 PHE A 123     -12.993  -5.537   4.883  1.00  1.670          H  
ATOM   2037  HD2 PHE A 123     -14.271  -6.176   0.889  1.00  1.670          H  
ATOM   2038  HE1 PHE A 123     -14.535  -3.621   5.086  1.00  1.670          H  
ATOM   2039  HE2 PHE A 123     -15.819  -4.262   1.072  1.00  1.670          H  
ATOM   2040  HZ  PHE A 123     -15.944  -2.978   3.176  1.00  1.670          H  
ATOM   2041  N   GLU A 124     -13.645  -9.488   1.142  1.00  0.990          N  
ATOM   2042  CA  GLU A 124     -14.443 -10.057   0.053  1.00  1.020          C  
ATOM   2043  C   GLU A 124     -13.878 -11.429  -0.312  1.00  1.030          C  
ATOM   2044  O   GLU A 124     -12.677 -11.586  -0.439  1.00  1.020          O  
ATOM   2045  CB  GLU A 124     -14.421  -9.131  -1.170  1.00  1.420          C  
ATOM   2046  CG  GLU A 124     -15.245  -9.609  -2.371  1.00  1.420          C  
ATOM   2047  CD  GLU A 124     -15.273  -8.599  -3.492  1.00  1.420          C  
ATOM   2048  OE1 GLU A 124     -14.704  -7.548  -3.321  1.00  1.420          O  
ATOM   2049  OE2 GLU A 124     -15.866  -8.869  -4.506  1.00  1.420          O  
ATOM   2050  H   GLU A 124     -12.634  -9.431   1.024  1.00  1.190          H  
ATOM   2051  HA  GLU A 124     -15.473 -10.182   0.392  1.00  1.220          H  
ATOM   2052 1HB  GLU A 124     -14.776  -8.142  -0.883  1.00  1.700          H  
ATOM   2053 2HB  GLU A 124     -13.391  -9.027  -1.513  1.00  1.700          H  
ATOM   2054 1HG  GLU A 124     -14.814 -10.538  -2.754  1.00  1.700          H  
ATOM   2055 2HG  GLU A 124     -16.262  -9.818  -2.045  1.00  1.700          H  
ATOM   2056  N   LYS A 125     -14.722 -12.440  -0.445  1.00  1.120          N  
ATOM   2057  CA  LYS A 125     -14.202 -13.769  -0.764  1.00  1.180          C  
ATOM   2058  C   LYS A 125     -13.997 -13.971  -2.291  1.00  1.160          C  
ATOM   2059  O   LYS A 125     -14.858 -13.547  -3.065  1.00  1.170          O  
ATOM   2060  CB  LYS A 125     -15.166 -14.840  -0.235  1.00  1.630          C  
ATOM   2061  CG  LYS A 125     -14.647 -16.287  -0.364  1.00  1.630          C  
ATOM   2062  CD  LYS A 125     -15.669 -17.347   0.023  1.00  1.630          C  
ATOM   2063  CE  LYS A 125     -16.754 -17.536  -1.070  1.00  1.630          C  
ATOM   2064  NZ  LYS A 125     -16.204 -18.101  -2.362  1.00  1.630          N  
ATOM   2065  H   LYS A 125     -15.715 -12.286  -0.332  1.00  1.340          H  
ATOM   2066  HA  LYS A 125     -13.271 -13.884  -0.224  1.00  1.420          H  
ATOM   2067 1HB  LYS A 125     -15.353 -14.658   0.822  1.00  1.950          H  
ATOM   2068 2HB  LYS A 125     -16.110 -14.741  -0.752  1.00  1.950          H  
ATOM   2069 1HG  LYS A 125     -14.314 -16.484  -1.354  1.00  1.950          H  
ATOM   2070 2HG  LYS A 125     -13.796 -16.397   0.301  1.00  1.950          H  
ATOM   2071 1HD  LYS A 125     -15.163 -18.302   0.173  1.00  1.950          H  
ATOM   2072 2HD  LYS A 125     -16.143 -17.055   0.953  1.00  1.950          H  
ATOM   2073 1HE  LYS A 125     -17.519 -18.211  -0.695  1.00  1.950          H  
ATOM   2074 2HE  LYS A 125     -17.212 -16.583  -1.287  1.00  1.950          H  
ATOM   2075 1HZ  LYS A 125     -16.942 -18.181  -3.023  1.00  1.950          H  
ATOM   2076 2HZ  LYS A 125     -15.488 -17.481  -2.756  1.00  1.950          H  
ATOM   2077 3HZ  LYS A 125     -15.769 -19.028  -2.258  1.00  1.950          H  
ATOM   2078  N   PRO A 126     -12.878 -14.594  -2.749  1.00  1.180          N  
ATOM   2079  CA  PRO A 126     -12.599 -15.055  -4.116  1.00  1.190          C  
ATOM   2080  C   PRO A 126     -13.624 -16.087  -4.566  1.00  1.230          C  
ATOM   2081  O   PRO A 126     -14.186 -16.779  -3.704  1.00  1.370          O  
ATOM   2082  CB  PRO A 126     -11.212 -15.707  -4.009  1.00  1.780          C  
ATOM   2083  CG  PRO A 126     -10.576 -15.115  -2.781  1.00  1.780          C  
ATOM   2084  CD  PRO A 126     -11.718 -14.814  -1.825  1.00  1.780          C  
ATOM   2085  HA  PRO A 126     -12.584 -14.181  -4.808  1.00  1.430          H  
ATOM   2086 1HB  PRO A 126     -11.318 -16.806  -3.950  1.00  2.140          H  
ATOM   2087 2HB  PRO A 126     -10.639 -15.503  -4.923  1.00  2.140          H  
ATOM   2088 1HG  PRO A 126      -9.850 -15.829  -2.357  1.00  2.140          H  
ATOM   2089 2HG  PRO A 126     -10.008 -14.233  -3.064  1.00  2.140          H  
ATOM   2090 1HD  PRO A 126     -11.887 -15.657  -1.144  1.00  2.140          H  
ATOM   2091 2HD  PRO A 126     -11.449 -13.882  -1.297  1.00  2.140          H  
ATOM   2092  N   SER A 127     -13.848 -16.257  -5.874  1.00  1.300          N  
ATOM   2093  CA  SER A 127     -14.740 -17.329  -6.327  1.00  1.320          C  
ATOM   2094  C   SER A 127     -14.078 -18.232  -7.369  1.00  1.280          C  
ATOM   2095  O   SER A 127     -14.703 -18.697  -8.321  1.00  1.380          O  
ATOM   2096  CB  SER A 127     -16.019 -16.746  -6.901  1.00  1.840          C  
ATOM   2097  OG  SER A 127     -16.727 -16.018  -5.936  1.00  1.840          O  
ATOM   2098  H   SER A 127     -13.363 -15.670  -6.559  1.00  1.560          H  
ATOM   2099  HA  SER A 127     -14.998 -17.948  -5.468  1.00  1.580          H  
ATOM   2100 1HB  SER A 127     -15.765 -16.089  -7.733  1.00  2.210          H  
ATOM   2101 2HB  SER A 127     -16.646 -17.546  -7.292  1.00  2.210          H  
ATOM   2102  HG  SER A 127     -17.500 -15.666  -6.385  1.00  2.210          H  
ATOM   2103  N   PHE A 128     -12.801 -18.481  -7.139  1.00  1.180          N  
ATOM   2104  CA  PHE A 128     -11.948 -19.460  -7.798  1.00  1.160          C  
ATOM   2105  C   PHE A 128     -10.601 -19.266  -7.137  1.00  1.110          C  
ATOM   2106  O   PHE A 128     -10.208 -18.107  -6.920  1.00  1.120          O  
ATOM   2107  CB  PHE A 128     -11.807 -19.335  -9.318  1.00  1.630          C  
ATOM   2108  CG  PHE A 128     -11.208 -20.607  -9.895  1.00  1.630          C  
ATOM   2109  CD1 PHE A 128     -12.017 -21.713 -10.072  1.00  1.630          C  
ATOM   2110  CD2 PHE A 128      -9.865 -20.715 -10.209  1.00  1.630          C  
ATOM   2111  CE1 PHE A 128     -11.522 -22.904 -10.542  1.00  1.630          C  
ATOM   2112  CE2 PHE A 128      -9.347 -21.906 -10.678  1.00  1.630          C  
ATOM   2113  CZ  PHE A 128     -10.181 -23.009 -10.841  1.00  1.630          C  
ATOM   2114  H   PHE A 128     -12.393 -17.976  -6.360  1.00  1.420          H  
ATOM   2115  HA  PHE A 128     -12.303 -20.466  -7.567  1.00  1.390          H  
ATOM   2116 1HB  PHE A 128     -12.756 -19.133  -9.799  1.00  1.960          H  
ATOM   2117 2HB  PHE A 128     -11.117 -18.536  -9.538  1.00  1.960          H  
ATOM   2118  HD1 PHE A 128     -13.061 -21.633  -9.817  1.00  1.960          H  
ATOM   2119  HD2 PHE A 128      -9.217 -19.856 -10.068  1.00  1.960          H  
ATOM   2120  HE1 PHE A 128     -12.197 -23.769 -10.666  1.00  1.960          H  
ATOM   2121  HE2 PHE A 128      -8.285 -21.984 -10.917  1.00  1.960          H  
ATOM   2122  HZ  PHE A 128      -9.781 -23.952 -11.208  1.00  1.960          H  
ATOM   2123  N   GLY A 129      -9.869 -20.342  -6.880  1.00  1.100          N  
ATOM   2124  CA  GLY A 129      -8.527 -20.205  -6.339  1.00  1.100          C  
ATOM   2125  C   GLY A 129      -8.572 -19.870  -4.862  1.00  1.160          C  
ATOM   2126  O   GLY A 129      -9.621 -19.992  -4.223  1.00  1.230          O  
ATOM   2127  H   GLY A 129     -10.235 -21.270  -7.044  1.00  1.320          H  
ATOM   2128 1HA  GLY A 129      -7.962 -21.121  -6.496  1.00  1.320          H  
ATOM   2129 2HA  GLY A 129      -8.001 -19.415  -6.874  1.00  1.320          H  
ATOM   2130  N   TYR A 130      -7.419 -19.492  -4.331  1.00  1.150          N  
ATOM   2131  CA  TYR A 130      -7.243 -19.158  -2.914  1.00  1.250          C  
ATOM   2132  C   TYR A 130      -6.012 -18.292  -2.697  1.00  1.140          C  
ATOM   2133  O   TYR A 130      -5.060 -18.377  -3.475  1.00  1.120          O  
ATOM   2134  CB  TYR A 130      -7.139 -20.439  -2.099  1.00  1.710          C  
ATOM   2135  CG  TYR A 130      -6.084 -21.386  -2.613  1.00  1.710          C  
ATOM   2136  CD1 TYR A 130      -4.775 -21.298  -2.188  1.00  1.710          C  
ATOM   2137  CD2 TYR A 130      -6.452 -22.368  -3.522  1.00  1.710          C  
ATOM   2138  CE1 TYR A 130      -3.837 -22.188  -2.680  1.00  1.710          C  
ATOM   2139  CE2 TYR A 130      -5.521 -23.248  -4.005  1.00  1.710          C  
ATOM   2140  CZ  TYR A 130      -4.219 -23.163  -3.587  1.00  1.710          C  
ATOM   2141  OH  TYR A 130      -3.287 -24.056  -4.067  1.00  1.710          O  
ATOM   2142  H   TYR A 130      -6.630 -19.421  -4.985  1.00  1.380          H  
ATOM   2143  HA  TYR A 130      -8.116 -18.591  -2.580  1.00  1.500          H  
ATOM   2144 1HB  TYR A 130      -6.872 -20.188  -1.086  1.00  2.050          H  
ATOM   2145 2HB  TYR A 130      -8.102 -20.958  -2.075  1.00  2.050          H  
ATOM   2146  HD1 TYR A 130      -4.481 -20.529  -1.474  1.00  2.050          H  
ATOM   2147  HD2 TYR A 130      -7.488 -22.438  -3.852  1.00  2.050          H  
ATOM   2148  HE1 TYR A 130      -2.803 -22.128  -2.359  1.00  2.050          H  
ATOM   2149  HE2 TYR A 130      -5.815 -24.016  -4.717  1.00  2.050          H  
ATOM   2150  HH  TYR A 130      -3.714 -24.667  -4.674  1.00  2.050          H  
ATOM   2151  N   ILE A 131      -5.984 -17.503  -1.623  1.00  1.120          N  
ATOM   2152  CA  ILE A 131      -4.779 -16.724  -1.358  1.00  1.050          C  
ATOM   2153  C   ILE A 131      -4.091 -17.244  -0.114  1.00  0.970          C  
ATOM   2154  O   ILE A 131      -4.574 -17.026   0.989  1.00  1.040          O  
ATOM   2155  CB  ILE A 131      -5.105 -15.230  -1.137  1.00  1.500          C  
ATOM   2156  CG1 ILE A 131      -5.854 -14.667  -2.344  1.00  1.500          C  
ATOM   2157  CG2 ILE A 131      -3.786 -14.473  -0.972  1.00  1.500          C  
ATOM   2158  CD1 ILE A 131      -6.439 -13.300  -2.172  1.00  1.500          C  
ATOM   2159  H   ILE A 131      -6.787 -17.432  -1.011  1.00  1.340          H  
ATOM   2160  HA  ILE A 131      -4.106 -16.824  -2.199  1.00  1.260          H  
ATOM   2161  HB  ILE A 131      -5.724 -15.099  -0.250  1.00  1.800          H  
ATOM   2162 1HG1 ILE A 131      -5.180 -14.635  -3.177  1.00  1.800          H  
ATOM   2163 2HG1 ILE A 131      -6.668 -15.330  -2.570  1.00  1.800          H  
ATOM   2164 1HG2 ILE A 131      -3.987 -13.455  -0.836  1.00  1.800          H  
ATOM   2165 2HG2 ILE A 131      -3.234 -14.848  -0.105  1.00  1.800          H  
ATOM   2166 3HG2 ILE A 131      -3.182 -14.594  -1.856  1.00  1.800          H  
ATOM   2167 1HD1 ILE A 131      -6.953 -13.017  -3.090  1.00  1.800          H  
ATOM   2168 2HD1 ILE A 131      -7.147 -13.324  -1.346  1.00  1.800          H  
ATOM   2169 3HD1 ILE A 131      -5.673 -12.571  -1.965  1.00  1.800          H  
ATOM   2170  N   ASN A 132      -2.947 -17.887  -0.265  1.00  0.890          N  
ATOM   2171  CA  ASN A 132      -2.319 -18.477   0.901  1.00  0.850          C  
ATOM   2172  C   ASN A 132      -1.956 -17.438   1.935  1.00  0.810          C  
ATOM   2173  O   ASN A 132      -1.414 -16.375   1.602  1.00  0.860          O  
ATOM   2174  CB  ASN A 132      -1.071 -19.278   0.571  1.00  1.210          C  
ATOM   2175  CG  ASN A 132      -1.320 -20.584  -0.104  1.00  1.210          C  
ATOM   2176  OD1 ASN A 132      -2.429 -21.107  -0.125  1.00  1.210          O  
ATOM   2177  ND2 ASN A 132      -0.277 -21.143  -0.666  1.00  1.210          N  
ATOM   2178  H   ASN A 132      -2.549 -17.973  -1.196  1.00  1.070          H  
ATOM   2179  HA  ASN A 132      -3.041 -19.142   1.356  1.00  1.020          H  
ATOM   2180 1HB  ASN A 132      -0.435 -18.677  -0.064  1.00  1.450          H  
ATOM   2181 2HB  ASN A 132      -0.520 -19.465   1.494  1.00  1.450          H  
ATOM   2182 1HD2 ASN A 132      -0.373 -22.026  -1.130  1.00  1.450          H  
ATOM   2183 2HD2 ASN A 132       0.616 -20.694  -0.628  1.00  1.450          H  
ATOM   2184  N   CYS A 133      -2.184 -17.793   3.199  1.00  0.920          N  
ATOM   2185  CA  CYS A 133      -1.766 -16.960   4.332  1.00  0.970          C  
ATOM   2186  C   CYS A 133      -0.915 -17.775   5.278  1.00  1.090          C  
ATOM   2187  O   CYS A 133      -1.393 -18.724   5.892  1.00  1.210          O  
ATOM   2188  CB  CYS A 133      -2.952 -16.398   5.114  1.00  1.340          C  
ATOM   2189  SG  CYS A 133      -2.458 -15.350   6.542  1.00  1.340          S  
ATOM   2190  H   CYS A 133      -2.673 -18.686   3.340  1.00  1.100          H  
ATOM   2191  HA  CYS A 133      -1.166 -16.137   3.960  1.00  1.160          H  
ATOM   2192 1HB  CYS A 133      -3.572 -15.802   4.446  1.00  1.610          H  
ATOM   2193 2HB  CYS A 133      -3.566 -17.219   5.489  1.00  1.610          H  
ATOM   2194  HG  CYS A 133      -3.694 -15.036   6.926  1.00  1.610          H  
ATOM   2195  N   ALA A 134       0.362 -17.435   5.400  1.00  1.210          N  
ATOM   2196  CA  ALA A 134       1.274 -18.180   6.259  1.00  1.410          C  
ATOM   2197  C   ALA A 134       1.178 -19.677   5.940  1.00  1.510          C  
ATOM   2198  O   ALA A 134       1.018 -20.545   6.817  1.00  1.740          O  
ATOM   2199  CB  ALA A 134       0.989 -17.896   7.719  1.00  1.890          C  
ATOM   2200  H   ALA A 134       0.726 -16.660   4.838  1.00  1.450          H  
ATOM   2201  HA  ALA A 134       2.274 -17.856   6.021  1.00  1.690          H  
ATOM   2202 1HB  ALA A 134       1.694 -18.442   8.308  1.00  2.270          H  
ATOM   2203 2HB  ALA A 134       1.086 -16.829   7.922  1.00  2.270          H  
ATOM   2204 3HB  ALA A 134      -0.004 -18.220   7.946  1.00  2.270          H  
ATOM   2205  N   ASN A 135       1.223 -19.944   4.632  1.00  1.600          N  
ATOM   2206  CA  ASN A 135       1.146 -21.249   3.975  1.00  1.890          C  
ATOM   2207  C   ASN A 135      -0.195 -21.978   4.140  1.00  1.810          C  
ATOM   2208  O   ASN A 135      -0.327 -23.128   3.717  1.00  2.100          O  
ATOM   2209  CB  ASN A 135       2.286 -22.148   4.427  1.00  2.530          C  
ATOM   2210  CG  ASN A 135       3.641 -21.607   4.054  1.00  2.530          C  
ATOM   2211  OD1 ASN A 135       3.813 -20.958   3.013  1.00  2.530          O  
ATOM   2212  ND2 ASN A 135       4.616 -21.878   4.876  1.00  2.530          N  
ATOM   2213  H   ASN A 135       1.344 -19.138   4.029  1.00  1.920          H  
ATOM   2214  HA  ASN A 135       1.267 -21.082   2.903  1.00  2.270          H  
ATOM   2215 1HB  ASN A 135       2.249 -22.291   5.506  1.00  3.040          H  
ATOM   2216 2HB  ASN A 135       2.172 -23.130   3.969  1.00  3.040          H  
ATOM   2217 1HD2 ASN A 135       5.544 -21.547   4.683  1.00  3.040          H  
ATOM   2218 2HD2 ASN A 135       4.443 -22.408   5.704  1.00  3.040          H  
ATOM   2219  N   TYR A 136      -1.212 -21.311   4.678  1.00  1.580          N  
ATOM   2220  CA  TYR A 136      -2.525 -21.914   4.781  1.00  1.750          C  
ATOM   2221  C   TYR A 136      -3.324 -21.784   3.514  1.00  1.520          C  
ATOM   2222  O   TYR A 136      -3.523 -20.679   2.998  1.00  1.320          O  
ATOM   2223  CB  TYR A 136      -3.320 -21.277   5.907  1.00  2.380          C  
ATOM   2224  CG  TYR A 136      -4.736 -21.770   6.020  1.00  2.380          C  
ATOM   2225  CD1 TYR A 136      -5.012 -22.971   6.609  1.00  2.380          C  
ATOM   2226  CD2 TYR A 136      -5.765 -20.999   5.522  1.00  2.380          C  
ATOM   2227  CE1 TYR A 136      -6.309 -23.395   6.711  1.00  2.380          C  
ATOM   2228  CE2 TYR A 136      -7.054 -21.430   5.615  1.00  2.380          C  
ATOM   2229  CZ  TYR A 136      -7.324 -22.614   6.212  1.00  2.380          C  
ATOM   2230  OH  TYR A 136      -8.597 -23.050   6.319  1.00  2.380          O  
ATOM   2231  H   TYR A 136      -1.080 -20.378   5.069  1.00  1.900          H  
ATOM   2232  HA  TYR A 136      -2.400 -22.975   4.995  1.00  2.100          H  
ATOM   2233 1HB  TYR A 136      -2.816 -21.494   6.833  1.00  2.860          H  
ATOM   2234 2HB  TYR A 136      -3.346 -20.200   5.784  1.00  2.860          H  
ATOM   2235  HD1 TYR A 136      -4.208 -23.586   7.006  1.00  2.860          H  
ATOM   2236  HD2 TYR A 136      -5.538 -20.056   5.058  1.00  2.860          H  
ATOM   2237  HE1 TYR A 136      -6.535 -24.349   7.191  1.00  2.860          H  
ATOM   2238  HE2 TYR A 136      -7.863 -20.837   5.229  1.00  2.860          H  
ATOM   2239  HH  TYR A 136      -8.658 -23.587   7.129  1.00  2.860          H  
ATOM   2240  N   CYS A 137      -3.816 -22.918   3.035  1.00  1.650          N  
ATOM   2241  CA  CYS A 137      -4.658 -22.978   1.857  1.00  1.510          C  
ATOM   2242  C   CYS A 137      -6.098 -22.817   2.270  1.00  1.510          C  
ATOM   2243  O   CYS A 137      -6.581 -23.542   3.126  1.00  1.720          O  
ATOM   2244  CB  CYS A 137      -4.502 -24.298   1.110  1.00  2.170          C  
ATOM   2245  SG  CYS A 137      -5.592 -24.447  -0.353  1.00  2.170          S  
ATOM   2246  H   CYS A 137      -3.585 -23.776   3.517  1.00  1.980          H  
ATOM   2247  HA  CYS A 137      -4.390 -22.161   1.188  1.00  1.810          H  
ATOM   2248 1HB  CYS A 137      -3.469 -24.398   0.771  1.00  2.600          H  
ATOM   2249 2HB  CYS A 137      -4.712 -25.125   1.782  1.00  2.600          H  
ATOM   2250  HG  CYS A 137      -6.751 -24.105   0.251  1.00  2.600          H  
ATOM   2251  N   TYR A 138      -6.776 -21.897   1.636  1.00  1.420          N  
ATOM   2252  CA  TYR A 138      -8.170 -21.607   1.903  1.00  1.600          C  
ATOM   2253  C   TYR A 138      -9.126 -22.414   1.059  1.00  1.670          C  
ATOM   2254  O   TYR A 138      -8.756 -23.031   0.059  1.00  2.220          O  
ATOM   2255  CB  TYR A 138      -8.468 -20.138   1.667  1.00  2.170          C  
ATOM   2256  CG  TYR A 138      -7.895 -19.223   2.657  1.00  2.170          C  
ATOM   2257  CD1 TYR A 138      -6.594 -18.806   2.547  1.00  2.170          C  
ATOM   2258  CD2 TYR A 138      -8.687 -18.759   3.678  1.00  2.170          C  
ATOM   2259  CE1 TYR A 138      -6.091 -17.938   3.475  1.00  2.170          C  
ATOM   2260  CE2 TYR A 138      -8.184 -17.891   4.586  1.00  2.170          C  
ATOM   2261  CZ  TYR A 138      -6.896 -17.488   4.495  1.00  2.170          C  
ATOM   2262  OH  TYR A 138      -6.399 -16.638   5.410  1.00  2.170          O  
ATOM   2263  H   TYR A 138      -6.280 -21.346   0.953  1.00  1.700          H  
ATOM   2264  HA  TYR A 138      -8.374 -21.848   2.947  1.00  1.920          H  
ATOM   2265 1HB  TYR A 138      -8.121 -19.841   0.694  1.00  2.600          H  
ATOM   2266 2HB  TYR A 138      -9.540 -20.000   1.670  1.00  2.600          H  
ATOM   2267  HD1 TYR A 138      -5.957 -19.160   1.735  1.00  2.600          H  
ATOM   2268  HD2 TYR A 138      -9.717 -19.087   3.757  1.00  2.600          H  
ATOM   2269  HE1 TYR A 138      -5.061 -17.608   3.399  1.00  2.600          H  
ATOM   2270  HE2 TYR A 138      -8.810 -17.522   5.386  1.00  2.600          H  
ATOM   2271  HH  TYR A 138      -7.109 -16.334   5.983  1.00  2.600          H  
ATOM   2272  N   PHE A 139     -10.365 -22.411   1.503  1.00  1.820          N  
ATOM   2273  CA  PHE A 139     -11.484 -23.045   0.838  1.00  1.910          C  
ATOM   2274  C   PHE A 139     -11.890 -22.314  -0.423  1.00  2.110          C  
ATOM   2275  O   PHE A 139     -11.341 -21.259  -0.749  1.00  2.620          O  
ATOM   2276  CB  PHE A 139     -12.694 -23.078   1.756  1.00  2.640          C  
ATOM   2277  CG  PHE A 139     -12.571 -23.983   2.858  1.00  2.640          C  
ATOM   2278  CD1 PHE A 139     -12.615 -23.525   4.152  1.00  2.640          C  
ATOM   2279  CD2 PHE A 139     -12.392 -25.318   2.619  1.00  2.640          C  
ATOM   2280  CE1 PHE A 139     -12.507 -24.402   5.184  1.00  2.640          C  
ATOM   2281  CE2 PHE A 139     -12.264 -26.179   3.626  1.00  2.640          C  
ATOM   2282  CZ  PHE A 139     -12.328 -25.737   4.927  1.00  2.640          C  
ATOM   2283  H   PHE A 139     -10.549 -21.931   2.372  1.00  2.180          H  
ATOM   2284  HA  PHE A 139     -11.200 -24.058   0.568  1.00  2.290          H  
ATOM   2285 1HB  PHE A 139     -12.858 -22.102   2.155  1.00  3.170          H  
ATOM   2286 2HB  PHE A 139     -13.591 -23.336   1.198  1.00  3.170          H  
ATOM   2287  HD1 PHE A 139     -12.753 -22.466   4.347  1.00  3.170          H  
ATOM   2288  HD2 PHE A 139     -12.351 -25.688   1.588  1.00  3.170          H  
ATOM   2289  HE1 PHE A 139     -12.558 -24.044   6.200  1.00  3.170          H  
ATOM   2290  HE2 PHE A 139     -12.110 -27.212   3.392  1.00  3.170          H  
ATOM   2291  HZ  PHE A 139     -12.228 -26.443   5.744  1.00  3.170          H  
ATOM   2292  N   ALA A 140     -12.782 -22.934  -1.185  1.00  2.580          N  
ATOM   2293  CA  ALA A 140     -13.348 -22.335  -2.377  1.00  3.360          C  
ATOM   2294  C   ALA A 140     -14.703 -21.678  -2.040  1.00  3.400          C  
ATOM   2295  O   ALA A 140     -15.021 -20.581  -2.505  1.00  3.820          O  
ATOM   2296  CB  ALA A 140     -13.507 -23.392  -3.449  1.00  4.390          C  
ATOM   2297  H   ALA A 140     -13.163 -23.830  -0.873  1.00  3.100          H  
ATOM   2298  HA  ALA A 140     -12.671 -21.554  -2.731  1.00  4.030          H  
ATOM   2299 1HB  ALA A 140     -13.911 -22.926  -4.331  1.00  5.270          H  
ATOM   2300 2HB  ALA A 140     -12.535 -23.830  -3.675  1.00  5.270          H  
ATOM   2301 3HB  ALA A 140     -14.183 -24.165  -3.089  1.00  5.270          H  
ATOM   2302  N   ASN A 141     -15.483 -22.397  -1.210  1.00  3.390          N  
ATOM   2303  CA  ASN A 141     -16.816 -22.011  -0.755  1.00  3.830          C  
ATOM   2304  C   ASN A 141     -16.661 -21.102   0.460  1.00  3.880          C  
ATOM   2305  O   ASN A 141     -15.540 -20.821   0.868  1.00  4.220          O  
ATOM   2306  CB  ASN A 141     -17.609 -23.276  -0.421  1.00  5.190          C  
ATOM   2307  CG  ASN A 141     -19.117 -23.110  -0.438  1.00  5.190          C  
ATOM   2308  OD1 ASN A 141     -19.645 -21.997  -0.310  1.00  5.190          O  
ATOM   2309  ND2 ASN A 141     -19.818 -24.206  -0.575  1.00  5.190          N  
ATOM   2310  H   ASN A 141     -15.134 -23.292  -0.888  1.00  4.070          H  
ATOM   2311  HA  ASN A 141     -17.327 -21.455  -1.530  1.00  4.600          H  
ATOM   2312 1HB  ASN A 141     -17.344 -24.043  -1.143  1.00  6.220          H  
ATOM   2313 2HB  ASN A 141     -17.303 -23.638   0.563  1.00  6.220          H  
ATOM   2314 1HD2 ASN A 141     -20.818 -24.164  -0.583  1.00  6.220          H  
ATOM   2315 2HD2 ASN A 141     -19.356 -25.087  -0.663  1.00  6.220          H  
ATOM   2316  N   GLN A 142     -17.768 -20.655   1.044  1.00  3.750          N  
ATOM   2317  CA  GLN A 142     -17.711 -19.777   2.210  1.00  3.950          C  
ATOM   2318  C   GLN A 142     -16.762 -20.318   3.264  1.00  3.470          C  
ATOM   2319  O   GLN A 142     -16.875 -21.464   3.700  1.00  3.580          O  
ATOM   2320  CB  GLN A 142     -19.110 -19.593   2.813  1.00  5.450          C  
ATOM   2321  CG  GLN A 142     -19.136 -18.825   4.147  1.00  5.450          C  
ATOM   2322  CD  GLN A 142     -18.717 -17.376   4.038  1.00  5.450          C  
ATOM   2323  OE1 GLN A 142     -19.218 -16.620   3.198  1.00  5.450          O  
ATOM   2324  NE2 GLN A 142     -17.768 -16.983   4.893  1.00  5.450          N  
ATOM   2325  H   GLN A 142     -18.660 -20.912   0.643  1.00  4.500          H  
ATOM   2326  HA  GLN A 142     -17.347 -18.806   1.903  1.00  4.740          H  
ATOM   2327 1HB  GLN A 142     -19.740 -19.060   2.104  1.00  6.540          H  
ATOM   2328 2HB  GLN A 142     -19.561 -20.570   2.980  1.00  6.540          H  
ATOM   2329 1HG  GLN A 142     -20.160 -18.839   4.515  1.00  6.540          H  
ATOM   2330 2HG  GLN A 142     -18.490 -19.316   4.875  1.00  6.540          H  
ATOM   2331 1HE2 GLN A 142     -17.439 -16.036   4.885  1.00  6.540          H  
ATOM   2332 2HE2 GLN A 142     -17.356 -17.665   5.553  1.00  6.540          H  
ATOM   2333  N   TYR A 143     -15.854 -19.447   3.700  1.00  3.280          N  
ATOM   2334  CA  TYR A 143     -14.838 -19.793   4.671  1.00  3.130          C  
ATOM   2335  C   TYR A 143     -15.427 -19.934   6.058  1.00  2.700          C  
ATOM   2336  O   TYR A 143     -16.326 -19.182   6.452  1.00  3.150          O  
ATOM   2337  CB  TYR A 143     -13.753 -18.700   4.711  1.00  4.440          C  
ATOM   2338  CG  TYR A 143     -12.955 -18.505   3.405  1.00  4.440          C  
ATOM   2339  CD1 TYR A 143     -13.153 -19.321   2.317  1.00  4.440          C  
ATOM   2340  CD2 TYR A 143     -12.025 -17.483   3.302  1.00  4.440          C  
ATOM   2341  CE1 TYR A 143     -12.470 -19.137   1.176  1.00  4.440          C  
ATOM   2342  CE2 TYR A 143     -11.319 -17.317   2.113  1.00  4.440          C  
ATOM   2343  CZ  TYR A 143     -11.545 -18.145   1.068  1.00  4.440          C  
ATOM   2344  OH  TYR A 143     -10.837 -17.992  -0.097  1.00  4.440          O  
ATOM   2345  H   TYR A 143     -15.827 -18.530   3.279  1.00  3.940          H  
ATOM   2346  HA  TYR A 143     -14.404 -20.754   4.401  1.00  3.760          H  
ATOM   2347 1HB  TYR A 143     -14.219 -17.748   4.965  1.00  5.330          H  
ATOM   2348 2HB  TYR A 143     -13.044 -18.930   5.510  1.00  5.330          H  
ATOM   2349  HD1 TYR A 143     -13.859 -20.117   2.341  1.00  5.330          H  
ATOM   2350  HD2 TYR A 143     -11.844 -16.819   4.147  1.00  5.330          H  
ATOM   2351  HE1 TYR A 143     -12.670 -19.785   0.348  1.00  5.330          H  
ATOM   2352  HE2 TYR A 143     -10.581 -16.537   2.006  1.00  5.330          H  
ATOM   2353  HH  TYR A 143     -11.032 -18.734  -0.697  1.00  5.330          H  
ATOM   2354  N   GLN A 144     -14.870 -20.870   6.816  1.00  2.250          N  
ATOM   2355  CA  GLN A 144     -15.239 -21.092   8.203  1.00  2.290          C  
ATOM   2356  C   GLN A 144     -15.021 -19.791   8.976  1.00  1.950          C  
ATOM   2357  O   GLN A 144     -13.949 -19.176   8.879  1.00  1.770          O  
ATOM   2358  CB  GLN A 144     -14.382 -22.225   8.783  1.00  3.190          C  
ATOM   2359  CG  GLN A 144     -14.755 -22.676  10.168  1.00  3.190          C  
ATOM   2360  CD  GLN A 144     -13.825 -23.747  10.685  1.00  3.190          C  
ATOM   2361  OE1 GLN A 144     -12.644 -23.491  10.900  1.00  3.190          O  
ATOM   2362  NE2 GLN A 144     -14.346 -24.949  10.874  1.00  3.190          N  
ATOM   2363  H   GLN A 144     -14.162 -21.457   6.401  1.00  2.700          H  
ATOM   2364  HA  GLN A 144     -16.296 -21.358   8.258  1.00  2.750          H  
ATOM   2365 1HB  GLN A 144     -14.438 -23.094   8.124  1.00  3.830          H  
ATOM   2366 2HB  GLN A 144     -13.365 -21.919   8.812  1.00  3.830          H  
ATOM   2367 1HG  GLN A 144     -14.706 -21.840  10.842  1.00  3.830          H  
ATOM   2368 2HG  GLN A 144     -15.765 -23.081  10.149  1.00  3.830          H  
ATOM   2369 1HE2 GLN A 144     -13.774 -25.699  11.209  1.00  3.830          H  
ATOM   2370 2HE2 GLN A 144     -15.314 -25.116  10.679  1.00  3.830          H  
ATOM   2371  N   GLN A 145     -16.001 -19.398   9.799  1.00  2.120          N  
ATOM   2372  CA  GLN A 145     -15.889 -18.148  10.552  1.00  2.080          C  
ATOM   2373  C   GLN A 145     -14.654 -18.119  11.443  1.00  1.780          C  
ATOM   2374  O   GLN A 145     -14.048 -17.062  11.625  1.00  1.710          O  
ATOM   2375  CB  GLN A 145     -17.139 -17.922  11.412  1.00  2.930          C  
ATOM   2376  CG  GLN A 145     -18.425 -17.692  10.611  1.00  2.930          C  
ATOM   2377  CD  GLN A 145     -19.135 -18.992  10.239  1.00  2.930          C  
ATOM   2378  OE1 GLN A 145     -18.522 -20.074  10.242  1.00  2.930          O  
ATOM   2379  NE2 GLN A 145     -20.419 -18.896   9.923  1.00  2.930          N  
ATOM   2380  H   GLN A 145     -16.862 -19.946   9.857  1.00  2.540          H  
ATOM   2381  HA  GLN A 145     -15.808 -17.329   9.838  1.00  2.500          H  
ATOM   2382 1HB  GLN A 145     -17.293 -18.780  12.065  1.00  3.510          H  
ATOM   2383 2HB  GLN A 145     -16.984 -17.053  12.050  1.00  3.510          H  
ATOM   2384 1HG  GLN A 145     -19.109 -17.085  11.203  1.00  3.510          H  
ATOM   2385 2HG  GLN A 145     -18.171 -17.172   9.686  1.00  3.510          H  
ATOM   2386 1HE2 GLN A 145     -20.936 -19.716   9.671  1.00  3.510          H  
ATOM   2387 2HE2 GLN A 145     -20.874 -18.005   9.933  1.00  3.510          H  
ATOM   2388  N   LYS A 146     -14.270 -19.280  11.972  1.00  1.790          N  
ATOM   2389  CA  LYS A 146     -13.095 -19.400  12.822  1.00  1.640          C  
ATOM   2390  C   LYS A 146     -11.806 -19.029  12.084  1.00  1.440          C  
ATOM   2391  O   LYS A 146     -10.894 -18.469  12.699  1.00  1.350          O  
ATOM   2392  CB  LYS A 146     -12.990 -20.804  13.404  1.00  2.360          C  
ATOM   2393  CG  LYS A 146     -14.048 -21.136  14.445  1.00  2.360          C  
ATOM   2394  CD  LYS A 146     -13.882 -22.563  14.967  1.00  2.360          C  
ATOM   2395  CE  LYS A 146     -14.946 -22.900  16.013  1.00  2.360          C  
ATOM   2396  NZ  LYS A 146     -14.822 -24.303  16.510  1.00  2.360          N  
ATOM   2397  H   LYS A 146     -14.851 -20.087  11.804  1.00  2.150          H  
ATOM   2398  HA  LYS A 146     -13.206 -18.702  13.651  1.00  1.970          H  
ATOM   2399 1HB  LYS A 146     -13.052 -21.533  12.610  1.00  2.830          H  
ATOM   2400 2HB  LYS A 146     -12.020 -20.919  13.882  1.00  2.830          H  
ATOM   2401 1HG  LYS A 146     -13.965 -20.437  15.278  1.00  2.830          H  
ATOM   2402 2HG  LYS A 146     -15.037 -21.030  14.003  1.00  2.830          H  
ATOM   2403 1HD  LYS A 146     -13.959 -23.266  14.133  1.00  2.830          H  
ATOM   2404 2HD  LYS A 146     -12.895 -22.670  15.417  1.00  2.830          H  
ATOM   2405 1HE  LYS A 146     -14.843 -22.218  16.856  1.00  2.830          H  
ATOM   2406 2HE  LYS A 146     -15.933 -22.769  15.571  1.00  2.830          H  
ATOM   2407 1HZ  LYS A 146     -15.542 -24.481  17.197  1.00  2.830          H  
ATOM   2408 2HZ  LYS A 146     -14.929 -24.947  15.740  1.00  2.830          H  
ATOM   2409 3HZ  LYS A 146     -13.915 -24.435  16.935  1.00  2.830          H  
ATOM   2410  N   ILE A 147     -11.715 -19.330  10.774  1.00  1.560          N  
ATOM   2411  CA  ILE A 147     -10.518 -19.009  10.011  1.00  1.530          C  
ATOM   2412  C   ILE A 147     -10.422 -17.520   9.948  1.00  1.340          C  
ATOM   2413  O   ILE A 147      -9.368 -16.935  10.195  1.00  1.280          O  
ATOM   2414  CB  ILE A 147     -10.585 -19.460   8.529  1.00  2.150          C  
ATOM   2415  CG1 ILE A 147     -10.624 -20.948   8.384  1.00  2.150          C  
ATOM   2416  CG2 ILE A 147      -9.320 -18.916   7.790  1.00  2.150          C  
ATOM   2417  CD1 ILE A 147     -11.061 -21.413   6.996  1.00  2.150          C  
ATOM   2418  H   ILE A 147     -12.506 -19.739  10.279  1.00  1.870          H  
ATOM   2419  HA  ILE A 147      -9.636 -19.416  10.513  1.00  1.840          H  
ATOM   2420  HB  ILE A 147     -11.485 -19.059   8.061  1.00  2.580          H  
ATOM   2421 1HG1 ILE A 147      -9.628 -21.331   8.533  1.00  2.580          H  
ATOM   2422 2HG1 ILE A 147     -11.269 -21.366   9.144  1.00  2.580          H  
ATOM   2423 1HG2 ILE A 147      -9.351 -19.212   6.767  1.00  2.580          H  
ATOM   2424 2HG2 ILE A 147      -9.268 -17.830   7.830  1.00  2.580          H  
ATOM   2425 3HG2 ILE A 147      -8.423 -19.335   8.256  1.00  2.580          H  
ATOM   2426 1HD1 ILE A 147     -11.042 -22.486   6.973  1.00  2.580          H  
ATOM   2427 2HD1 ILE A 147     -12.064 -21.058   6.805  1.00  2.580          H  
ATOM   2428 3HD1 ILE A 147     -10.400 -21.042   6.225  1.00  2.580          H  
ATOM   2429  N   THR A 148     -11.549 -16.914   9.576  1.00  1.350          N  
ATOM   2430  CA  THR A 148     -11.615 -15.482   9.384  1.00  1.270          C  
ATOM   2431  C   THR A 148     -11.256 -14.744  10.660  1.00  1.030          C  
ATOM   2432  O   THR A 148     -10.495 -13.773  10.620  1.00  0.890          O  
ATOM   2433  CB  THR A 148     -13.006 -15.049   8.886  1.00  1.810          C  
ATOM   2434  OG1 THR A 148     -13.282 -15.681   7.621  1.00  1.810          O  
ATOM   2435  CG2 THR A 148     -13.014 -13.545   8.683  1.00  1.810          C  
ATOM   2436  H   THR A 148     -12.374 -17.498   9.406  1.00  1.620          H  
ATOM   2437  HA  THR A 148     -10.890 -15.209   8.626  1.00  1.520          H  
ATOM   2438  HB  THR A 148     -13.771 -15.335   9.610  1.00  2.170          H  
ATOM   2439  HG1 THR A 148     -13.447 -16.618   7.768  1.00  2.170          H  
ATOM   2440 1HG2 THR A 148     -13.989 -13.239   8.315  1.00  2.170          H  
ATOM   2441 2HG2 THR A 148     -12.812 -13.037   9.622  1.00  2.170          H  
ATOM   2442 3HG2 THR A 148     -12.248 -13.278   7.953  1.00  2.170          H  
ATOM   2443  N   LYS A 149     -11.794 -15.185  11.797  1.00  1.080          N  
ATOM   2444  CA  LYS A 149     -11.475 -14.521  13.047  1.00  1.000          C  
ATOM   2445  C   LYS A 149      -9.996 -14.657  13.421  1.00  0.850          C  
ATOM   2446  O   LYS A 149      -9.366 -13.657  13.787  1.00  0.830          O  
ATOM   2447  CB  LYS A 149     -12.356 -15.064  14.167  1.00  1.430          C  
ATOM   2448  CG  LYS A 149     -13.819 -14.638  14.065  1.00  1.430          C  
ATOM   2449  CD  LYS A 149     -14.659 -15.236  15.186  1.00  1.430          C  
ATOM   2450  CE  LYS A 149     -16.124 -14.817  15.068  1.00  1.430          C  
ATOM   2451  NZ  LYS A 149     -16.970 -15.423  16.142  1.00  1.430          N  
ATOM   2452  H   LYS A 149     -12.452 -15.971  11.776  1.00  1.300          H  
ATOM   2453  HA  LYS A 149     -11.688 -13.459  12.928  1.00  1.200          H  
ATOM   2454 1HB  LYS A 149     -12.325 -16.157  14.143  1.00  1.720          H  
ATOM   2455 2HB  LYS A 149     -11.964 -14.744  15.131  1.00  1.720          H  
ATOM   2456 1HG  LYS A 149     -13.878 -13.550  14.112  1.00  1.720          H  
ATOM   2457 2HG  LYS A 149     -14.220 -14.959  13.105  1.00  1.720          H  
ATOM   2458 1HD  LYS A 149     -14.596 -16.326  15.141  1.00  1.720          H  
ATOM   2459 2HD  LYS A 149     -14.271 -14.904  16.148  1.00  1.720          H  
ATOM   2460 1HE  LYS A 149     -16.190 -13.732  15.138  1.00  1.720          H  
ATOM   2461 2HE  LYS A 149     -16.507 -15.133  14.096  1.00  1.720          H  
ATOM   2462 1HZ  LYS A 149     -17.929 -15.121  16.028  1.00  1.720          H  
ATOM   2463 2HZ  LYS A 149     -16.926 -16.430  16.079  1.00  1.720          H  
ATOM   2464 3HZ  LYS A 149     -16.632 -15.128  17.047  1.00  1.720          H  
ATOM   2465  N   ASN A 150      -9.421 -15.866  13.297  1.00  0.870          N  
ATOM   2466  CA  ASN A 150      -8.020 -16.040  13.675  1.00  0.860          C  
ATOM   2467  C   ASN A 150      -7.125 -15.230  12.759  1.00  0.790          C  
ATOM   2468  O   ASN A 150      -6.082 -14.715  13.170  1.00  0.810          O  
ATOM   2469  CB  ASN A 150      -7.629 -17.502  13.638  1.00  1.210          C  
ATOM   2470  CG  ASN A 150      -8.216 -18.287  14.769  1.00  1.210          C  
ATOM   2471  OD1 ASN A 150      -8.668 -17.734  15.783  1.00  1.210          O  
ATOM   2472  ND2 ASN A 150      -8.207 -19.584  14.631  1.00  1.210          N  
ATOM   2473  H   ASN A 150      -9.966 -16.679  12.985  1.00  1.040          H  
ATOM   2474  HA  ASN A 150      -7.882 -15.660  14.688  1.00  1.030          H  
ATOM   2475 1HB  ASN A 150      -7.972 -17.944  12.695  1.00  1.450          H  
ATOM   2476 2HB  ASN A 150      -6.546 -17.595  13.669  1.00  1.450          H  
ATOM   2477 1HD2 ASN A 150      -8.574 -20.164  15.354  1.00  1.450          H  
ATOM   2478 2HD2 ASN A 150      -7.821 -20.014  13.788  1.00  1.450          H  
ATOM   2479  N   PHE A 151      -7.525 -15.151  11.494  1.00  0.820          N  
ATOM   2480  CA  PHE A 151      -6.835 -14.394  10.481  1.00  0.810          C  
ATOM   2481  C   PHE A 151      -6.819 -12.918  10.836  1.00  0.720          C  
ATOM   2482  O   PHE A 151      -5.745 -12.335  10.979  1.00  0.790          O  
ATOM   2483  CB  PHE A 151      -7.544 -14.593   9.154  1.00  1.140          C  
ATOM   2484  CG  PHE A 151      -7.026 -13.850   8.017  1.00  1.140          C  
ATOM   2485  CD1 PHE A 151      -6.046 -14.372   7.228  1.00  1.140          C  
ATOM   2486  CD2 PHE A 151      -7.535 -12.611   7.718  1.00  1.140          C  
ATOM   2487  CE1 PHE A 151      -5.610 -13.674   6.129  1.00  1.140          C  
ATOM   2488  CE2 PHE A 151      -7.090 -11.927   6.663  1.00  1.140          C  
ATOM   2489  CZ  PHE A 151      -6.132 -12.460   5.856  1.00  1.140          C  
ATOM   2490  H   PHE A 151      -8.364 -15.664  11.211  1.00  0.980          H  
ATOM   2491  HA  PHE A 151      -5.808 -14.748  10.408  1.00  0.970          H  
ATOM   2492 1HB  PHE A 151      -7.517 -15.651   8.904  1.00  1.370          H  
ATOM   2493 2HB  PHE A 151      -8.578 -14.334   9.264  1.00  1.370          H  
ATOM   2494  HD1 PHE A 151      -5.637 -15.355   7.465  1.00  1.370          H  
ATOM   2495  HD2 PHE A 151      -8.315 -12.179   8.339  1.00  1.370          H  
ATOM   2496  HE1 PHE A 151      -4.851 -14.081   5.473  1.00  1.370          H  
ATOM   2497  HE2 PHE A 151      -7.504 -10.955   6.456  1.00  1.370          H  
ATOM   2498  HZ  PHE A 151      -5.781 -11.913   4.995  1.00  1.370          H  
ATOM   2499  N   LYS A 152      -8.006 -12.334  11.081  1.00  0.710          N  
ATOM   2500  CA  LYS A 152      -8.130 -10.906  11.373  1.00  0.770          C  
ATOM   2501  C   LYS A 152      -7.345 -10.477  12.603  1.00  0.770          C  
ATOM   2502  O   LYS A 152      -6.778  -9.391  12.626  1.00  0.900          O  
ATOM   2503  CB  LYS A 152      -9.596 -10.477  11.439  1.00  1.050          C  
ATOM   2504  CG  LYS A 152     -10.261 -10.428  10.042  1.00  1.050          C  
ATOM   2505  CD  LYS A 152     -11.719  -9.990  10.094  1.00  1.050          C  
ATOM   2506  CE  LYS A 152     -12.311  -9.865   8.668  1.00  1.050          C  
ATOM   2507  NZ  LYS A 152     -13.756  -9.472   8.691  1.00  1.050          N  
ATOM   2508  H   LYS A 152      -8.859 -12.897  11.011  1.00  0.850          H  
ATOM   2509  HA  LYS A 152      -7.705 -10.373  10.526  1.00  0.920          H  
ATOM   2510 1HB  LYS A 152     -10.152 -11.191  12.054  1.00  1.260          H  
ATOM   2511 2HB  LYS A 152      -9.674  -9.496  11.905  1.00  1.260          H  
ATOM   2512 1HG  LYS A 152      -9.702  -9.734   9.410  1.00  1.260          H  
ATOM   2513 2HG  LYS A 152     -10.211 -11.415   9.590  1.00  1.260          H  
ATOM   2514 1HD  LYS A 152     -12.294 -10.726  10.660  1.00  1.260          H  
ATOM   2515 2HD  LYS A 152     -11.793  -9.027  10.597  1.00  1.260          H  
ATOM   2516 1HE  LYS A 152     -11.751  -9.110   8.114  1.00  1.260          H  
ATOM   2517 2HE  LYS A 152     -12.212 -10.814   8.150  1.00  1.260          H  
ATOM   2518 1HZ  LYS A 152     -14.110  -9.394   7.742  1.00  1.260          H  
ATOM   2519 2HZ  LYS A 152     -14.294 -10.166   9.189  1.00  1.260          H  
ATOM   2520 3HZ  LYS A 152     -13.853  -8.580   9.154  1.00  1.260          H  
ATOM   2521  N   GLN A 153      -7.206 -11.356  13.589  1.00  0.730          N  
ATOM   2522  CA  GLN A 153      -6.408 -11.030  14.769  1.00  0.800          C  
ATOM   2523  C   GLN A 153      -4.921 -10.796  14.414  1.00  0.810          C  
ATOM   2524  O   GLN A 153      -4.165 -10.306  15.249  1.00  1.050          O  
ATOM   2525  CB  GLN A 153      -6.547 -12.111  15.839  1.00  1.090          C  
ATOM   2526  CG  GLN A 153      -7.921 -12.154  16.495  1.00  1.090          C  
ATOM   2527  CD  GLN A 153      -8.044 -13.268  17.499  1.00  1.090          C  
ATOM   2528  OE1 GLN A 153      -7.279 -14.237  17.467  1.00  1.090          O  
ATOM   2529  NE2 GLN A 153      -9.004 -13.145  18.404  1.00  1.090          N  
ATOM   2530  H   GLN A 153      -7.730 -12.240  13.543  1.00  0.880          H  
ATOM   2531  HA  GLN A 153      -6.792 -10.101  15.186  1.00  0.960          H  
ATOM   2532 1HB  GLN A 153      -6.362 -13.088  15.382  1.00  1.310          H  
ATOM   2533 2HB  GLN A 153      -5.796 -11.957  16.612  1.00  1.310          H  
ATOM   2534 1HG  GLN A 153      -8.097 -11.213  17.016  1.00  1.310          H  
ATOM   2535 2HG  GLN A 153      -8.677 -12.296  15.733  1.00  1.310          H  
ATOM   2536 1HE2 GLN A 153      -9.134 -13.857  19.092  1.00  1.310          H  
ATOM   2537 2HE2 GLN A 153      -9.607 -12.333  18.402  1.00  1.310          H  
ATOM   2538  N   LYS A 154      -4.489 -11.238  13.224  1.00  0.640          N  
ATOM   2539  CA  LYS A 154      -3.132 -11.052  12.730  1.00  0.660          C  
ATOM   2540  C   LYS A 154      -3.105 -10.109  11.512  1.00  0.610          C  
ATOM   2541  O   LYS A 154      -2.056  -9.509  11.225  1.00  0.580          O  
ATOM   2542  CB  LYS A 154      -2.479 -12.396  12.374  1.00  0.920          C  
ATOM   2543  CG  LYS A 154      -2.323 -13.386  13.551  1.00  0.920          C  
ATOM   2544  CD  LYS A 154      -1.370 -12.858  14.630  1.00  0.920          C  
ATOM   2545  CE  LYS A 154      -1.145 -13.876  15.734  1.00  0.920          C  
ATOM   2546  NZ  LYS A 154      -0.257 -13.338  16.809  1.00  0.920          N  
ATOM   2547  H   LYS A 154      -5.160 -11.667  12.591  1.00  0.770          H  
ATOM   2548  HA  LYS A 154      -2.549 -10.576  13.511  1.00  0.790          H  
ATOM   2549 1HB  LYS A 154      -3.086 -12.894  11.608  1.00  1.100          H  
ATOM   2550 2HB  LYS A 154      -1.495 -12.221  11.944  1.00  1.100          H  
ATOM   2551 1HG  LYS A 154      -3.305 -13.573  13.996  1.00  1.100          H  
ATOM   2552 2HG  LYS A 154      -1.927 -14.323  13.181  1.00  1.100          H  
ATOM   2553 1HD  LYS A 154      -0.410 -12.598  14.178  1.00  1.100          H  
ATOM   2554 2HD  LYS A 154      -1.789 -11.967  15.095  1.00  1.100          H  
ATOM   2555 1HE  LYS A 154      -2.108 -14.146  16.169  1.00  1.100          H  
ATOM   2556 2HE  LYS A 154      -0.689 -14.766  15.312  1.00  1.100          H  
ATOM   2557 1HZ  LYS A 154      -0.129 -14.037  17.530  1.00  1.100          H  
ATOM   2558 2HZ  LYS A 154       0.643 -13.095  16.415  1.00  1.100          H  
ATOM   2559 3HZ  LYS A 154      -0.682 -12.511  17.215  1.00  1.100          H  
ATOM   2560  N   ILE A 155      -4.205 -10.049  10.747  1.00  0.640          N  
ATOM   2561  CA  ILE A 155      -4.285  -9.236   9.526  1.00  0.640          C  
ATOM   2562  C   ILE A 155      -5.369  -8.112   9.599  1.00  0.680          C  
ATOM   2563  O   ILE A 155      -6.544  -8.407   9.818  1.00  0.780          O  
ATOM   2564  CB  ILE A 155      -4.620 -10.157   8.347  1.00  0.900          C  
ATOM   2565  CG1 ILE A 155      -3.640 -11.459   8.330  1.00  0.900          C  
ATOM   2566  CG2 ILE A 155      -4.585  -9.350   7.047  1.00  0.900          C  
ATOM   2567  CD1 ILE A 155      -2.165 -11.289   8.169  1.00  0.900          C  
ATOM   2568  H   ILE A 155      -5.005 -10.630  11.005  1.00  0.770          H  
ATOM   2569  HA  ILE A 155      -3.320  -8.755   9.360  1.00  0.770          H  
ATOM   2570  HB  ILE A 155      -5.617 -10.547   8.497  1.00  1.080          H  
ATOM   2571 1HG1 ILE A 155      -3.804 -11.988   9.264  1.00  1.080          H  
ATOM   2572 2HG1 ILE A 155      -3.946 -12.090   7.539  1.00  1.080          H  
ATOM   2573 1HG2 ILE A 155      -4.830  -9.974   6.204  1.00  1.080          H  
ATOM   2574 2HG2 ILE A 155      -5.297  -8.525   7.089  1.00  1.080          H  
ATOM   2575 3HG2 ILE A 155      -3.611  -8.947   6.924  1.00  1.080          H  
ATOM   2576 1HD1 ILE A 155      -1.696 -12.274   8.194  1.00  1.080          H  
ATOM   2577 2HD1 ILE A 155      -1.964 -10.843   7.236  1.00  1.080          H  
ATOM   2578 3HD1 ILE A 155      -1.766 -10.687   8.973  1.00  1.080          H  
ATOM   2579  N   GLY A 156      -5.031  -6.843   9.342  1.00  0.650          N  
ATOM   2580  CA  GLY A 156      -6.074  -5.797   9.394  1.00  0.750          C  
ATOM   2581  C   GLY A 156      -6.053  -4.867   8.172  1.00  0.650          C  
ATOM   2582  O   GLY A 156      -5.145  -4.959   7.340  1.00  0.670          O  
ATOM   2583  H   GLY A 156      -4.059  -6.609   9.111  1.00  0.780          H  
ATOM   2584 1HA  GLY A 156      -7.056  -6.263   9.461  1.00  0.900          H  
ATOM   2585 2HA  GLY A 156      -5.952  -5.225  10.307  1.00  0.900          H  
ATOM   2586  N   TYR A 157      -7.017  -3.928   8.087  1.00  0.670          N  
ATOM   2587  CA  TYR A 157      -7.074  -3.037   6.919  1.00  0.700          C  
ATOM   2588  C   TYR A 157      -7.666  -1.639   7.139  1.00  0.720          C  
ATOM   2589  O   TYR A 157      -8.462  -1.399   8.053  1.00  0.810          O  
ATOM   2590  CB  TYR A 157      -7.911  -3.713   5.823  1.00  0.970          C  
ATOM   2591  CG  TYR A 157      -9.361  -3.913   6.244  1.00  0.970          C  
ATOM   2592  CD1 TYR A 157     -10.332  -2.936   5.989  1.00  0.970          C  
ATOM   2593  CD2 TYR A 157      -9.712  -5.078   6.912  1.00  0.970          C  
ATOM   2594  CE1 TYR A 157     -11.630  -3.133   6.421  1.00  0.970          C  
ATOM   2595  CE2 TYR A 157     -11.002  -5.268   7.333  1.00  0.970          C  
ATOM   2596  CZ  TYR A 157     -11.957  -4.303   7.097  1.00  0.970          C  
ATOM   2597  OH  TYR A 157     -13.243  -4.504   7.539  1.00  0.970          O  
ATOM   2598  H   TYR A 157      -7.734  -3.865   8.800  1.00  0.800          H  
ATOM   2599  HA  TYR A 157      -6.058  -2.899   6.564  1.00  0.840          H  
ATOM   2600 1HB  TYR A 157      -7.885  -3.115   4.909  1.00  1.160          H  
ATOM   2601 2HB  TYR A 157      -7.493  -4.690   5.592  1.00  1.160          H  
ATOM   2602  HD1 TYR A 157     -10.069  -2.014   5.465  1.00  1.160          H  
ATOM   2603  HD2 TYR A 157      -8.959  -5.841   7.110  1.00  1.160          H  
ATOM   2604  HE1 TYR A 157     -12.388  -2.378   6.242  1.00  1.160          H  
ATOM   2605  HE2 TYR A 157     -11.270  -6.182   7.863  1.00  1.160          H  
ATOM   2606  HH  TYR A 157     -13.781  -3.737   7.326  1.00  1.160          H  
ATOM   2607  N   ILE A 158      -7.320  -0.738   6.214  1.00  0.670          N  
ATOM   2608  CA  ILE A 158      -7.784   0.646   6.178  1.00  0.730          C  
ATOM   2609  C   ILE A 158      -8.596   1.008   4.925  1.00  0.800          C  
ATOM   2610  O   ILE A 158      -8.130   0.895   3.784  1.00  0.790          O  
ATOM   2611  CB  ILE A 158      -6.572   1.595   6.283  1.00  1.000          C  
ATOM   2612  CG1 ILE A 158      -5.856   1.322   7.609  1.00  1.000          C  
ATOM   2613  CG2 ILE A 158      -6.973   3.058   6.106  1.00  1.000          C  
ATOM   2614  CD1 ILE A 158      -4.583   2.035   7.792  1.00  1.000          C  
ATOM   2615  H   ILE A 158      -6.649  -1.045   5.512  1.00  0.800          H  
ATOM   2616  HA  ILE A 158      -8.422   0.808   7.045  1.00  0.880          H  
ATOM   2617  HB  ILE A 158      -5.866   1.342   5.499  1.00  1.200          H  
ATOM   2618 1HG1 ILE A 158      -6.519   1.543   8.444  1.00  1.200          H  
ATOM   2619 2HG1 ILE A 158      -5.606   0.271   7.631  1.00  1.200          H  
ATOM   2620 1HG2 ILE A 158      -6.098   3.676   6.162  1.00  1.200          H  
ATOM   2621 2HG2 ILE A 158      -7.434   3.206   5.131  1.00  1.200          H  
ATOM   2622 3HG2 ILE A 158      -7.673   3.349   6.870  1.00  1.200          H  
ATOM   2623 1HD1 ILE A 158      -4.164   1.705   8.699  1.00  1.200          H  
ATOM   2624 2HD1 ILE A 158      -3.917   1.788   6.999  1.00  1.200          H  
ATOM   2625 3HD1 ILE A 158      -4.733   3.111   7.824  1.00  1.200          H  
ATOM   2626  N   LEU A 159      -9.799   1.526   5.162  1.00  0.910          N  
ATOM   2627  CA  LEU A 159     -10.694   1.975   4.097  1.00  1.010          C  
ATOM   2628  C   LEU A 159     -10.334   3.409   3.710  1.00  0.990          C  
ATOM   2629  O   LEU A 159      -9.790   4.149   4.528  1.00  0.930          O  
ATOM   2630  CB  LEU A 159     -12.155   1.886   4.556  1.00  1.370          C  
ATOM   2631  CG  LEU A 159     -12.675   0.460   4.967  1.00  1.370          C  
ATOM   2632  CD1 LEU A 159     -14.102   0.596   5.481  1.00  1.370          C  
ATOM   2633  CD2 LEU A 159     -12.621  -0.518   3.769  1.00  1.370          C  
ATOM   2634  H   LEU A 159     -10.093   1.591   6.127  1.00  1.090          H  
ATOM   2635  HA  LEU A 159     -10.544   1.352   3.218  1.00  1.210          H  
ATOM   2636 1HB  LEU A 159     -12.291   2.554   5.411  1.00  1.650          H  
ATOM   2637 2HB  LEU A 159     -12.792   2.251   3.749  1.00  1.650          H  
ATOM   2638  HG  LEU A 159     -12.059   0.068   5.775  1.00  1.650          H  
ATOM   2639 1HD1 LEU A 159     -14.471  -0.382   5.786  1.00  1.650          H  
ATOM   2640 2HD1 LEU A 159     -14.115   1.279   6.332  1.00  1.650          H  
ATOM   2641 3HD1 LEU A 159     -14.742   0.992   4.691  1.00  1.650          H  
ATOM   2642 1HD2 LEU A 159     -12.993  -1.493   4.075  1.00  1.650          H  
ATOM   2643 2HD2 LEU A 159     -13.242  -0.142   2.955  1.00  1.650          H  
ATOM   2644 3HD2 LEU A 159     -11.598  -0.631   3.418  1.00  1.650          H  
ATOM   2645  N   GLN A 160     -10.655   3.821   2.475  1.00  1.100          N  
ATOM   2646  CA  GLN A 160     -10.306   5.176   2.010  1.00  1.110          C  
ATOM   2647  C   GLN A 160     -10.846   6.270   2.914  1.00  1.130          C  
ATOM   2648  O   GLN A 160     -10.138   7.212   3.304  1.00  1.810          O  
ATOM   2649  CB  GLN A 160     -10.902   5.422   0.632  1.00  1.550          C  
ATOM   2650  CG  GLN A 160     -10.281   4.637  -0.418  1.00  1.550          C  
ATOM   2651  CD  GLN A 160     -10.895   4.863  -1.765  1.00  1.550          C  
ATOM   2652  OE1 GLN A 160     -11.612   5.853  -1.972  1.00  1.550          O  
ATOM   2653  NE2 GLN A 160     -10.647   3.949  -2.682  1.00  1.550          N  
ATOM   2654  H   GLN A 160     -11.121   3.179   1.848  1.00  1.320          H  
ATOM   2655  HA  GLN A 160      -9.216   5.252   1.960  1.00  1.330          H  
ATOM   2656 1HB  GLN A 160     -11.967   5.197   0.644  1.00  1.860          H  
ATOM   2657 2HB  GLN A 160     -10.789   6.474   0.378  1.00  1.860          H  
ATOM   2658 1HG  GLN A 160      -9.256   4.932  -0.436  1.00  1.860          H  
ATOM   2659 2HG  GLN A 160     -10.351   3.584  -0.181  1.00  1.860          H  
ATOM   2660 1HE2 GLN A 160     -11.019   4.038  -3.606  1.00  1.860          H  
ATOM   2661 2HE2 GLN A 160     -10.049   3.140  -2.442  1.00  1.860          H  
ATOM   2662  N   LYS A 161     -12.109   6.128   3.273  1.00  1.170          N  
ATOM   2663  CA  LYS A 161     -12.744   7.038   4.185  1.00  1.210          C  
ATOM   2664  C   LYS A 161     -12.813   6.307   5.502  1.00  1.130          C  
ATOM   2665  O   LYS A 161     -13.613   5.401   5.703  1.00  1.190          O  
ATOM   2666  CB  LYS A 161     -14.111   7.492   3.666  1.00  1.680          C  
ATOM   2667  CG  LYS A 161     -14.084   8.302   2.327  1.00  1.680          C  
ATOM   2668  CD  LYS A 161     -13.469   9.727   2.508  1.00  1.680          C  
ATOM   2669  CE  LYS A 161     -13.549  10.577   1.210  1.00  1.680          C  
ATOM   2670  NZ  LYS A 161     -13.067  12.009   1.422  1.00  1.680          N  
ATOM   2671  H   LYS A 161     -12.635   5.343   2.917  1.00  1.400          H  
ATOM   2672  HA  LYS A 161     -12.114   7.912   4.328  1.00  1.450          H  
ATOM   2673 1HB  LYS A 161     -14.732   6.617   3.490  1.00  2.010          H  
ATOM   2674 2HB  LYS A 161     -14.614   8.094   4.423  1.00  2.010          H  
ATOM   2675 1HG  LYS A 161     -13.497   7.751   1.590  1.00  2.010          H  
ATOM   2676 2HG  LYS A 161     -15.104   8.397   1.954  1.00  2.010          H  
ATOM   2677 1HD  LYS A 161     -13.990  10.255   3.307  1.00  2.010          H  
ATOM   2678 2HD  LYS A 161     -12.417   9.638   2.781  1.00  2.010          H  
ATOM   2679 1HE  LYS A 161     -12.924  10.110   0.450  1.00  2.010          H  
ATOM   2680 2HE  LYS A 161     -14.579  10.600   0.856  1.00  2.010          H  
ATOM   2681 1HZ  LYS A 161     -13.129  12.554   0.525  1.00  2.010          H  
ATOM   2682 2HZ  LYS A 161     -13.642  12.466   2.121  1.00  2.010          H  
ATOM   2683 3HZ  LYS A 161     -12.113  12.018   1.747  1.00  2.010          H  
ATOM   2684  N   ALA A 162     -11.957   6.699   6.433  1.00  1.190          N  
ATOM   2685  CA  ALA A 162     -11.843   5.975   7.695  1.00  1.210          C  
ATOM   2686  C   ALA A 162     -13.184   5.913   8.407  1.00  1.230          C  
ATOM   2687  O   ALA A 162     -13.558   4.886   8.986  1.00  1.200          O  
ATOM   2688  CB  ALA A 162     -10.824   6.662   8.562  1.00  1.690          C  
ATOM   2689  H   ALA A 162     -11.329   7.461   6.224  1.00  1.430          H  
ATOM   2690  HA  ALA A 162     -11.518   4.956   7.483  1.00  1.450          H  
ATOM   2691 1HB  ALA A 162     -10.726   6.127   9.489  1.00  2.020          H  
ATOM   2692 2HB  ALA A 162      -9.867   6.689   8.048  1.00  2.020          H  
ATOM   2693 3HB  ALA A 162     -11.151   7.655   8.761  1.00  2.020          H  
ATOM   2694  N   GLU A 163     -13.937   6.992   8.260  1.00  1.430          N  
ATOM   2695  CA  GLU A 163     -15.234   7.208   8.862  1.00  1.720          C  
ATOM   2696  C   GLU A 163     -16.265   6.160   8.504  1.00  1.700          C  
ATOM   2697  O   GLU A 163     -17.208   5.935   9.271  1.00  1.930          O  
ATOM   2698  CB  GLU A 163     -15.723   8.600   8.515  1.00  2.290          C  
ATOM   2699  CG  GLU A 163     -16.938   9.066   9.282  1.00  2.290          C  
ATOM   2700  CD  GLU A 163     -17.164  10.525   9.056  1.00  2.290          C  
ATOM   2701  OE1 GLU A 163     -16.463  11.073   8.226  1.00  2.290          O  
ATOM   2702  OE2 GLU A 163     -17.989  11.109   9.710  1.00  2.290          O  
ATOM   2703  H   GLU A 163     -13.544   7.761   7.738  1.00  1.720          H  
ATOM   2704  HA  GLU A 163     -15.113   7.162   9.922  1.00  2.060          H  
ATOM   2705 1HB  GLU A 163     -14.926   9.299   8.699  1.00  2.750          H  
ATOM   2706 2HB  GLU A 163     -15.961   8.643   7.449  1.00  2.750          H  
ATOM   2707 1HG  GLU A 163     -17.816   8.514   8.949  1.00  2.750          H  
ATOM   2708 2HG  GLU A 163     -16.793   8.872  10.344  1.00  2.750          H  
ATOM   2709  N   ASP A 164     -16.100   5.492   7.359  1.00  1.550          N  
ATOM   2710  CA  ASP A 164     -17.067   4.508   6.890  1.00  1.740          C  
ATOM   2711  C   ASP A 164     -17.298   3.399   7.913  1.00  1.640          C  
ATOM   2712  O   ASP A 164     -18.325   2.718   7.847  1.00  2.010          O  
ATOM   2713  CB  ASP A 164     -16.628   3.877   5.559  1.00  2.360          C  
ATOM   2714  CG  ASP A 164     -16.748   4.808   4.328  1.00  2.360          C  
ATOM   2715  OD1 ASP A 164     -17.349   5.857   4.424  1.00  2.360          O  
ATOM   2716  OD2 ASP A 164     -16.246   4.436   3.288  1.00  2.360          O  
ATOM   2717  H   ASP A 164     -15.270   5.666   6.786  1.00  1.860          H  
ATOM   2718  HA  ASP A 164     -18.016   5.019   6.727  1.00  2.090          H  
ATOM   2719 1HB  ASP A 164     -15.580   3.574   5.648  1.00  2.830          H  
ATOM   2720 2HB  ASP A 164     -17.210   2.977   5.376  1.00  2.830          H  
ATOM   2721  N   GLN A 165     -16.326   3.173   8.814  1.00  1.430          N  
ATOM   2722  CA  GLN A 165     -16.433   2.178   9.876  1.00  1.390          C  
ATOM   2723  C   GLN A 165     -16.134   2.728  11.269  1.00  1.260          C  
ATOM   2724  O   GLN A 165     -15.624   1.984  12.107  1.00  1.220          O  
ATOM   2725  CB  GLN A 165     -15.559   0.951   9.579  1.00  1.960          C  
ATOM   2726  CG  GLN A 165     -16.022   0.170   8.381  1.00  1.960          C  
ATOM   2727  CD  GLN A 165     -17.318  -0.595   8.645  1.00  1.960          C  
ATOM   2728  OE1 GLN A 165     -17.303  -1.669   9.259  1.00  1.960          O  
ATOM   2729  NE2 GLN A 165     -18.440  -0.028   8.241  1.00  1.960          N  
ATOM   2730  H   GLN A 165     -15.481   3.758   8.782  1.00  1.720          H  
ATOM   2731  HA  GLN A 165     -17.467   1.846   9.914  1.00  1.670          H  
ATOM   2732 1HB  GLN A 165     -14.533   1.274   9.397  1.00  2.350          H  
ATOM   2733 2HB  GLN A 165     -15.548   0.286  10.437  1.00  2.350          H  
ATOM   2734 1HG  GLN A 165     -16.197   0.842   7.555  1.00  2.350          H  
ATOM   2735 2HG  GLN A 165     -15.250  -0.552   8.122  1.00  2.350          H  
ATOM   2736 1HE2 GLN A 165     -19.319  -0.471   8.400  1.00  2.350          H  
ATOM   2737 2HE2 GLN A 165     -18.413   0.900   7.825  1.00  2.350          H  
ATOM   2738  N   PHE A 166     -16.417   4.017  11.521  1.00  1.330          N  
ATOM   2739  CA  PHE A 166     -16.237   4.535  12.883  1.00  1.320          C  
ATOM   2740  C   PHE A 166     -17.500   4.266  13.685  1.00  1.490          C  
ATOM   2741  O   PHE A 166     -18.605   4.596  13.249  1.00  1.890          O  
ATOM   2742  CB  PHE A 166     -15.934   6.045  12.945  1.00  1.850          C  
ATOM   2743  CG  PHE A 166     -14.544   6.521  12.495  1.00  1.850          C  
ATOM   2744  CD1 PHE A 166     -14.338   7.882  12.267  1.00  1.850          C  
ATOM   2745  CD2 PHE A 166     -13.463   5.659  12.301  1.00  1.850          C  
ATOM   2746  CE1 PHE A 166     -13.118   8.360  11.862  1.00  1.850          C  
ATOM   2747  CE2 PHE A 166     -12.244   6.148  11.901  1.00  1.850          C  
ATOM   2748  CZ  PHE A 166     -12.074   7.494  11.680  1.00  1.850          C  
ATOM   2749  H   PHE A 166     -16.792   4.623  10.783  1.00  1.600          H  
ATOM   2750  HA  PHE A 166     -15.434   3.990  13.365  1.00  1.580          H  
ATOM   2751 1HB  PHE A 166     -16.667   6.561  12.322  1.00  2.220          H  
ATOM   2752 2HB  PHE A 166     -16.086   6.386  13.969  1.00  2.220          H  
ATOM   2753  HD1 PHE A 166     -15.169   8.578  12.411  1.00  2.220          H  
ATOM   2754  HD2 PHE A 166     -13.571   4.585  12.463  1.00  2.220          H  
ATOM   2755  HE1 PHE A 166     -12.987   9.422  11.690  1.00  2.220          H  
ATOM   2756  HE2 PHE A 166     -11.410   5.462  11.757  1.00  2.220          H  
ATOM   2757  HZ  PHE A 166     -11.103   7.867  11.366  1.00  2.220          H  
ATOM   2758  N   PHE A 167     -17.344   3.653  14.854  1.00  1.310          N  
ATOM   2759  CA  PHE A 167     -18.509   3.310  15.666  1.00  1.470          C  
ATOM   2760  C   PHE A 167     -18.498   3.863  17.089  1.00  1.590          C  
ATOM   2761  O   PHE A 167     -19.529   3.853  17.765  1.00  2.050          O  
ATOM   2762  CB  PHE A 167     -18.672   1.791  15.707  1.00  1.990          C  
ATOM   2763  CG  PHE A 167     -18.893   1.175  14.336  1.00  1.990          C  
ATOM   2764  CD1 PHE A 167     -17.873   0.512  13.672  1.00  1.990          C  
ATOM   2765  CD2 PHE A 167     -20.126   1.268  13.708  1.00  1.990          C  
ATOM   2766  CE1 PHE A 167     -18.084  -0.042  12.427  1.00  1.990          C  
ATOM   2767  CE2 PHE A 167     -20.330   0.716  12.461  1.00  1.990          C  
ATOM   2768  CZ  PHE A 167     -19.306   0.060  11.826  1.00  1.990          C  
ATOM   2769  H   PHE A 167     -16.390   3.442  15.178  1.00  1.570          H  
ATOM   2770  HA  PHE A 167     -19.388   3.721  15.172  1.00  1.760          H  
ATOM   2771 1HB  PHE A 167     -17.778   1.347  16.143  1.00  2.390          H  
ATOM   2772 2HB  PHE A 167     -19.514   1.531  16.344  1.00  2.390          H  
ATOM   2773  HD1 PHE A 167     -16.888   0.433  14.137  1.00  2.390          H  
ATOM   2774  HD2 PHE A 167     -20.940   1.791  14.210  1.00  2.390          H  
ATOM   2775  HE1 PHE A 167     -17.269  -0.560  11.918  1.00  2.390          H  
ATOM   2776  HE2 PHE A 167     -21.304   0.800  11.980  1.00  2.390          H  
ATOM   2777  HZ  PHE A 167     -19.462  -0.378  10.845  1.00  2.390          H  
ATOM   2778  N   CYS A 168     -17.338   4.300  17.562  1.00  1.830          N  
ATOM   2779  CA  CYS A 168     -17.190   4.738  18.947  1.00  2.150          C  
ATOM   2780  C   CYS A 168     -17.443   6.236  19.182  1.00  1.680          C  
ATOM   2781  O   CYS A 168     -17.548   7.015  18.233  1.00  1.810          O  
ATOM   2782  CB  CYS A 168     -15.832   4.323  19.429  1.00  2.880          C  
ATOM   2783  SG  CYS A 168     -15.643   2.509  19.482  1.00  2.880          S  
ATOM   2784  H   CYS A 168     -16.507   4.289  16.959  1.00  2.200          H  
ATOM   2785  HA  CYS A 168     -17.918   4.191  19.544  1.00  2.580          H  
ATOM   2786 1HB  CYS A 168     -15.065   4.736  18.778  1.00  3.460          H  
ATOM   2787 2HB  CYS A 168     -15.691   4.714  20.402  1.00  3.460          H  
ATOM   2788  HG  CYS A 168     -14.361   2.494  19.888  1.00  3.460          H  
ATOM   2789  N   ASP A 169     -17.549   6.644  20.466  1.00  1.570          N  
ATOM   2790  CA  ASP A 169     -17.792   8.054  20.816  1.00  1.380          C  
ATOM   2791  C   ASP A 169     -16.509   8.826  21.133  1.00  1.360          C  
ATOM   2792  O   ASP A 169     -16.550   9.974  21.589  1.00  1.710          O  
ATOM   2793  CB  ASP A 169     -18.735   8.152  22.018  1.00  2.010          C  
ATOM   2794  CG  ASP A 169     -20.175   7.685  21.740  1.00  2.010          C  
ATOM   2795  OD1 ASP A 169     -20.657   7.844  20.643  1.00  2.010          O  
ATOM   2796  OD2 ASP A 169     -20.779   7.163  22.646  1.00  2.010          O  
ATOM   2797  H   ASP A 169     -17.429   5.973  21.241  1.00  1.880          H  
ATOM   2798  HA  ASP A 169     -18.273   8.532  19.963  1.00  1.660          H  
ATOM   2799 1HB  ASP A 169     -18.326   7.549  22.837  1.00  2.410          H  
ATOM   2800 2HB  ASP A 169     -18.769   9.184  22.365  1.00  2.410          H  
ATOM   2801  N   SER A 170     -15.378   8.167  20.939  1.00  1.210          N  
ATOM   2802  CA  SER A 170     -14.064   8.750  21.180  1.00  1.200          C  
ATOM   2803  C   SER A 170     -13.015   8.045  20.354  1.00  1.130          C  
ATOM   2804  O   SER A 170     -13.134   6.859  20.022  1.00  1.080          O  
ATOM   2805  CB  SER A 170     -13.653   8.672  22.632  1.00  1.680          C  
ATOM   2806  OG  SER A 170     -13.427   7.351  23.007  1.00  1.680          O  
ATOM   2807  H   SER A 170     -15.449   7.229  20.575  1.00  1.450          H  
ATOM   2808  HA  SER A 170     -14.071   9.793  20.899  1.00  1.440          H  
ATOM   2809 1HB  SER A 170     -12.736   9.257  22.768  1.00  2.020          H  
ATOM   2810 2HB  SER A 170     -14.420   9.115  23.264  1.00  2.020          H  
ATOM   2811  HG  SER A 170     -14.295   7.014  23.293  1.00  2.020          H  
ATOM   2812  N   ILE A 171     -11.964   8.778  20.073  1.00  1.150          N  
ATOM   2813  CA  ILE A 171     -10.789   8.315  19.363  1.00  1.090          C  
ATOM   2814  C   ILE A 171     -10.103   7.180  20.127  1.00  1.080          C  
ATOM   2815  O   ILE A 171      -9.760   6.154  19.533  1.00  1.040          O  
ATOM   2816  CB  ILE A 171      -9.961   9.559  19.096  1.00  1.550          C  
ATOM   2817  CG1 ILE A 171     -10.775  10.382  18.061  1.00  1.550          C  
ATOM   2818  CG2 ILE A 171      -8.547   9.292  18.654  1.00  1.550          C  
ATOM   2819  CD1 ILE A 171     -10.370  11.763  17.867  1.00  1.550          C  
ATOM   2820  H   ILE A 171     -11.993   9.767  20.364  1.00  1.380          H  
ATOM   2821  HA  ILE A 171     -11.109   7.921  18.397  1.00  1.310          H  
ATOM   2822  HB  ILE A 171      -9.951  10.116  20.011  1.00  1.860          H  
ATOM   2823 1HG1 ILE A 171     -10.705   9.896  17.131  1.00  1.860          H  
ATOM   2824 2HG1 ILE A 171     -11.801  10.399  18.353  1.00  1.860          H  
ATOM   2825 1HG2 ILE A 171      -8.017  10.224  18.509  1.00  1.860          H  
ATOM   2826 2HG2 ILE A 171      -8.037   8.718  19.408  1.00  1.860          H  
ATOM   2827 3HG2 ILE A 171      -8.568   8.761  17.754  1.00  1.860          H  
ATOM   2828 1HD1 ILE A 171     -10.993  12.226  17.144  1.00  1.860          H  
ATOM   2829 2HD1 ILE A 171     -10.490  12.294  18.765  1.00  1.860          H  
ATOM   2830 3HD1 ILE A 171      -9.351  11.802  17.549  1.00  1.860          H  
ATOM   2831  N   LEU A 172      -9.931   7.327  21.447  1.00  1.150          N  
ATOM   2832  CA  LEU A 172      -9.363   6.232  22.219  1.00  1.190          C  
ATOM   2833  C   LEU A 172     -10.215   4.971  22.059  1.00  1.140          C  
ATOM   2834  O   LEU A 172      -9.659   3.913  21.780  1.00  1.100          O  
ATOM   2835  CB  LEU A 172      -9.296   6.558  23.723  1.00  1.650          C  
ATOM   2836  CG  LEU A 172      -8.708   5.416  24.667  1.00  1.650          C  
ATOM   2837  CD1 LEU A 172      -7.224   5.115  24.320  1.00  1.650          C  
ATOM   2838  CD2 LEU A 172      -8.851   5.815  26.131  1.00  1.650          C  
ATOM   2839  H   LEU A 172     -10.144   8.223  21.892  1.00  1.380          H  
ATOM   2840  HA  LEU A 172      -8.370   6.024  21.844  1.00  1.430          H  
ATOM   2841 1HB  LEU A 172      -8.731   7.450  23.856  1.00  1.980          H  
ATOM   2842 2HB  LEU A 172     -10.313   6.762  24.063  1.00  1.980          H  
ATOM   2843  HG  LEU A 172      -9.267   4.528  24.506  1.00  1.980          H  
ATOM   2844 1HD1 LEU A 172      -6.856   4.316  24.966  1.00  1.980          H  
ATOM   2845 2HD1 LEU A 172      -7.139   4.800  23.288  1.00  1.980          H  
ATOM   2846 3HD1 LEU A 172      -6.622   6.002  24.473  1.00  1.980          H  
ATOM   2847 1HD2 LEU A 172      -8.473   5.011  26.765  1.00  1.980          H  
ATOM   2848 2HD2 LEU A 172      -8.294   6.718  26.332  1.00  1.980          H  
ATOM   2849 3HD2 LEU A 172      -9.906   5.988  26.355  1.00  1.980          H  
ATOM   2850  N   GLU A 173     -11.554   5.066  22.218  1.00  1.170          N  
ATOM   2851  CA  GLU A 173     -12.425   3.885  22.103  1.00  1.140          C  
ATOM   2852  C   GLU A 173     -12.387   3.232  20.728  1.00  1.050          C  
ATOM   2853  O   GLU A 173     -12.452   1.999  20.605  1.00  1.020          O  
ATOM   2854  CB  GLU A 173     -13.879   4.223  22.403  1.00  1.610          C  
ATOM   2855  CG  GLU A 173     -14.279   4.493  23.821  1.00  1.610          C  
ATOM   2856  CD  GLU A 173     -15.753   4.966  23.874  1.00  1.610          C  
ATOM   2857  OE1 GLU A 173     -16.335   5.204  22.806  1.00  1.610          O  
ATOM   2858  OE2 GLU A 173     -16.272   5.092  24.953  1.00  1.610          O  
ATOM   2859  H   GLU A 173     -11.982   5.968  22.438  1.00  1.400          H  
ATOM   2860  HA  GLU A 173     -12.095   3.153  22.823  1.00  1.370          H  
ATOM   2861 1HB  GLU A 173     -14.125   5.116  21.849  1.00  1.930          H  
ATOM   2862 2HB  GLU A 173     -14.508   3.421  22.053  1.00  1.930          H  
ATOM   2863 1HG  GLU A 173     -14.189   3.565  24.387  1.00  1.930          H  
ATOM   2864 2HG  GLU A 173     -13.617   5.223  24.275  1.00  1.930          H  
ATOM   2865  N   GLU A 174     -12.300   4.044  19.680  1.00  1.020          N  
ATOM   2866  CA  GLU A 174     -12.263   3.513  18.326  1.00  0.960          C  
ATOM   2867  C   GLU A 174     -11.039   2.610  18.172  1.00  0.920          C  
ATOM   2868  O   GLU A 174     -11.099   1.558  17.531  1.00  0.950          O  
ATOM   2869  CB  GLU A 174     -12.250   4.663  17.316  1.00  1.370          C  
ATOM   2870  CG  GLU A 174     -12.328   4.245  15.862  1.00  1.370          C  
ATOM   2871  CD  GLU A 174     -13.662   3.613  15.467  1.00  1.370          C  
ATOM   2872  OE1 GLU A 174     -14.714   3.905  16.056  1.00  1.370          O  
ATOM   2873  OE2 GLU A 174     -13.626   2.833  14.565  1.00  1.370          O  
ATOM   2874  H   GLU A 174     -12.324   5.059  19.838  1.00  1.220          H  
ATOM   2875  HA  GLU A 174     -13.149   2.912  18.148  1.00  1.150          H  
ATOM   2876 1HB  GLU A 174     -13.089   5.326  17.516  1.00  1.640          H  
ATOM   2877 2HB  GLU A 174     -11.353   5.247  17.465  1.00  1.640          H  
ATOM   2878 1HG  GLU A 174     -12.169   5.120  15.240  1.00  1.640          H  
ATOM   2879 2HG  GLU A 174     -11.519   3.542  15.651  1.00  1.640          H  
ATOM   2880  N   VAL A 175      -9.934   3.006  18.797  1.00  0.910          N  
ATOM   2881  CA  VAL A 175      -8.703   2.240  18.737  1.00  0.910          C  
ATOM   2882  C   VAL A 175      -8.741   1.059  19.736  1.00  0.920          C  
ATOM   2883  O   VAL A 175      -8.275  -0.051  19.426  1.00  0.950          O  
ATOM   2884  CB  VAL A 175      -7.502   3.155  18.957  1.00  1.270          C  
ATOM   2885  CG1 VAL A 175      -6.254   2.393  18.957  1.00  1.270          C  
ATOM   2886  CG2 VAL A 175      -7.478   4.123  17.897  1.00  1.270          C  
ATOM   2887  H   VAL A 175      -9.953   3.906  19.295  1.00  1.090          H  
ATOM   2888  HA  VAL A 175      -8.624   1.827  17.737  1.00  1.090          H  
ATOM   2889  HB  VAL A 175      -7.597   3.658  19.923  1.00  1.530          H  
ATOM   2890 1HG1 VAL A 175      -5.408   3.067  19.109  1.00  1.530          H  
ATOM   2891 2HG1 VAL A 175      -6.274   1.652  19.732  1.00  1.530          H  
ATOM   2892 3HG1 VAL A 175      -6.163   1.912  17.999  1.00  1.530          H  
ATOM   2893 1HG2 VAL A 175      -6.648   4.753  18.035  1.00  1.530          H  
ATOM   2894 2HG2 VAL A 175      -7.397   3.625  16.940  1.00  1.530          H  
ATOM   2895 3HG2 VAL A 175      -8.389   4.691  17.939  1.00  1.530          H  
ATOM   2896  N   LEU A 176      -9.288   1.290  20.942  1.00  0.940          N  
ATOM   2897  CA  LEU A 176      -9.386   0.228  21.933  1.00  1.000          C  
ATOM   2898  C   LEU A 176     -10.186  -0.913  21.356  1.00  1.010          C  
ATOM   2899  O   LEU A 176      -9.829  -2.051  21.559  1.00  1.050          O  
ATOM   2900  CB  LEU A 176     -10.147   0.651  23.211  1.00  1.380          C  
ATOM   2901  CG  LEU A 176      -9.507   1.667  24.159  1.00  1.380          C  
ATOM   2902  CD1 LEU A 176     -10.509   2.093  25.223  1.00  1.380          C  
ATOM   2903  CD2 LEU A 176      -8.385   1.091  24.845  1.00  1.380          C  
ATOM   2904  H   LEU A 176      -9.618   2.225  21.171  1.00  1.130          H  
ATOM   2905  HA  LEU A 176      -8.390  -0.131  22.179  1.00  1.200          H  
ATOM   2906 1HB  LEU A 176     -11.114   1.036  22.914  1.00  1.650          H  
ATOM   2907 2HB  LEU A 176     -10.315  -0.258  23.799  1.00  1.650          H  
ATOM   2908  HG  LEU A 176      -9.178   2.505  23.600  1.00  1.650          H  
ATOM   2909 1HD1 LEU A 176     -10.042   2.806  25.901  1.00  1.650          H  
ATOM   2910 2HD1 LEU A 176     -11.371   2.548  24.778  1.00  1.650          H  
ATOM   2911 3HD1 LEU A 176     -10.820   1.215  25.790  1.00  1.650          H  
ATOM   2912 1HD2 LEU A 176      -8.001   1.851  25.477  1.00  1.650          H  
ATOM   2913 2HD2 LEU A 176      -8.709   0.249  25.441  1.00  1.650          H  
ATOM   2914 3HD2 LEU A 176      -7.637   0.766  24.153  1.00  1.650          H  
ATOM   2915  N   THR A 177     -11.231  -0.651  20.578  1.00  1.020          N  
ATOM   2916  CA  THR A 177     -12.019  -1.758  20.039  1.00  1.070          C  
ATOM   2917  C   THR A 177     -11.122  -2.792  19.349  1.00  1.060          C  
ATOM   2918  O   THR A 177     -11.302  -4.000  19.544  1.00  1.080          O  
ATOM   2919  CB  THR A 177     -13.104  -1.259  19.071  1.00  1.480          C  
ATOM   2920  OG1 THR A 177     -13.995  -0.388  19.778  1.00  1.480          O  
ATOM   2921  CG2 THR A 177     -13.901  -2.448  18.524  1.00  1.480          C  
ATOM   2922  H   THR A 177     -11.525   0.316  20.433  1.00  1.220          H  
ATOM   2923  HA  THR A 177     -12.524  -2.246  20.869  1.00  1.280          H  
ATOM   2924  HB  THR A 177     -12.644  -0.705  18.248  1.00  1.770          H  
ATOM   2925  HG1 THR A 177     -13.527   0.438  20.004  1.00  1.770          H  
ATOM   2926 1HG2 THR A 177     -14.677  -2.082  17.855  1.00  1.770          H  
ATOM   2927 2HG2 THR A 177     -13.248  -3.125  17.975  1.00  1.770          H  
ATOM   2928 3HG2 THR A 177     -14.361  -2.987  19.352  1.00  1.770          H  
ATOM   2929  N   GLY A 178     -10.169  -2.330  18.541  1.00  1.090          N  
ATOM   2930  CA  GLY A 178      -9.247  -3.212  17.836  1.00  1.130          C  
ATOM   2931  C   GLY A 178      -8.500  -4.096  18.834  1.00  1.100          C  
ATOM   2932  O   GLY A 178      -8.425  -5.312  18.667  1.00  1.130          O  
ATOM   2933  H   GLY A 178     -10.071  -1.326  18.422  1.00  1.310          H  
ATOM   2934 1HA  GLY A 178      -9.794  -3.826  17.123  1.00  1.360          H  
ATOM   2935 2HA  GLY A 178      -8.532  -2.607  17.274  1.00  1.360          H  
ATOM   2936  N   ALA A 179      -7.915  -3.458  19.841  1.00  1.080          N  
ATOM   2937  CA  ALA A 179      -7.184  -4.113  20.938  1.00  1.090          C  
ATOM   2938  C   ALA A 179      -8.090  -5.048  21.846  1.00  1.090          C  
ATOM   2939  O   ALA A 179      -7.698  -6.162  22.245  1.00  1.160          O  
ATOM   2940  CB  ALA A 179      -6.504  -2.999  21.717  1.00  1.520          C  
ATOM   2941  H   ALA A 179      -8.008  -2.435  19.846  1.00  1.300          H  
ATOM   2942  HA  ALA A 179      -6.414  -4.746  20.498  1.00  1.310          H  
ATOM   2943 1HB  ALA A 179      -5.910  -3.380  22.497  1.00  1.830          H  
ATOM   2944 2HB  ALA A 179      -5.877  -2.438  21.045  1.00  1.830          H  
ATOM   2945 3HB  ALA A 179      -7.258  -2.343  22.125  1.00  1.830          H  
ATOM   2946  N   VAL A 180      -9.346  -4.645  22.062  1.00  1.060          N  
ATOM   2947  CA  VAL A 180     -10.339  -5.397  22.839  1.00  1.150          C  
ATOM   2948  C   VAL A 180     -10.617  -6.727  22.176  1.00  1.210          C  
ATOM   2949  O   VAL A 180     -10.743  -7.753  22.845  1.00  1.270          O  
ATOM   2950  CB  VAL A 180     -11.674  -4.628  23.016  1.00  1.570          C  
ATOM   2951  CG1 VAL A 180     -12.754  -5.545  23.614  1.00  1.570          C  
ATOM   2952  CG2 VAL A 180     -11.464  -3.457  23.972  1.00  1.570          C  
ATOM   2953  H   VAL A 180      -9.582  -3.726  21.725  1.00  1.270          H  
ATOM   2954  HA  VAL A 180      -9.926  -5.572  23.831  1.00  1.380          H  
ATOM   2955  HB  VAL A 180     -12.012  -4.274  22.051  1.00  1.890          H  
ATOM   2956 1HG1 VAL A 180     -13.675  -4.978  23.735  1.00  1.890          H  
ATOM   2957 2HG1 VAL A 180     -12.951  -6.393  22.960  1.00  1.890          H  
ATOM   2958 3HG1 VAL A 180     -12.422  -5.909  24.589  1.00  1.890          H  
ATOM   2959 1HG2 VAL A 180     -12.393  -2.910  24.097  1.00  1.890          H  
ATOM   2960 2HG2 VAL A 180     -11.131  -3.835  24.940  1.00  1.890          H  
ATOM   2961 3HG2 VAL A 180     -10.711  -2.795  23.593  1.00  1.890          H  
ATOM   2962  N   ASN A 181     -10.710  -6.718  20.855  1.00  1.230          N  
ATOM   2963  CA  ASN A 181     -10.966  -7.910  20.053  1.00  1.320          C  
ATOM   2964  C   ASN A 181      -9.894  -9.009  20.228  1.00  1.360          C  
ATOM   2965  O   ASN A 181     -10.099 -10.152  19.808  1.00  1.410          O  
ATOM   2966  CB  ASN A 181     -11.104  -7.542  18.587  1.00  1.810          C  
ATOM   2967  CG  ASN A 181     -12.406  -6.828  18.265  1.00  1.810          C  
ATOM   2968  OD1 ASN A 181     -13.392  -6.889  19.012  1.00  1.810          O  
ATOM   2969  ND2 ASN A 181     -12.424  -6.159  17.140  1.00  1.810          N  
ATOM   2970  H   ASN A 181     -10.669  -5.801  20.397  1.00  1.480          H  
ATOM   2971  HA  ASN A 181     -11.914  -8.336  20.383  1.00  1.580          H  
ATOM   2972 1HB  ASN A 181     -10.280  -6.897  18.300  1.00  2.170          H  
ATOM   2973 2HB  ASN A 181     -11.036  -8.442  17.979  1.00  2.170          H  
ATOM   2974 1HD2 ASN A 181     -13.252  -5.679  16.856  1.00  2.170          H  
ATOM   2975 2HD2 ASN A 181     -11.608  -6.139  16.566  1.00  2.170          H  
ATOM   2976  N   LEU A 182      -8.735  -8.663  20.811  1.00  1.350          N  
ATOM   2977  CA  LEU A 182      -7.654  -9.609  21.067  1.00  1.400          C  
ATOM   2978  C   LEU A 182      -7.776 -10.169  22.476  1.00  1.360          C  
ATOM   2979  O   LEU A 182      -6.947 -10.978  22.904  1.00  1.400          O  
ATOM   2980  CB  LEU A 182      -6.314  -8.896  21.011  1.00  1.940          C  
ATOM   2981  CG  LEU A 182      -5.939  -8.219  19.730  1.00  1.940          C  
ATOM   2982  CD1 LEU A 182      -4.635  -7.468  19.997  1.00  1.940          C  
ATOM   2983  CD2 LEU A 182      -5.810  -9.260  18.586  1.00  1.940          C  
ATOM   2984  H   LEU A 182      -8.591  -7.712  21.159  1.00  1.620          H  
ATOM   2985  HA  LEU A 182      -7.712 -10.433  20.360  1.00  1.680          H  
ATOM   2986 1HB  LEU A 182      -6.313  -8.142  21.779  1.00  2.330          H  
ATOM   2987 2HB  LEU A 182      -5.532  -9.617  21.246  1.00  2.330          H  
ATOM   2988  HG  LEU A 182      -6.703  -7.479  19.459  1.00  2.330          H  
ATOM   2989 1HD1 LEU A 182      -4.338  -6.947  19.127  1.00  2.330          H  
ATOM   2990 2HD1 LEU A 182      -4.792  -6.749  20.802  1.00  2.330          H  
ATOM   2991 3HD1 LEU A 182      -3.855  -8.171  20.282  1.00  2.330          H  
ATOM   2992 1HD2 LEU A 182      -5.531  -8.767  17.661  1.00  2.330          H  
ATOM   2993 2HD2 LEU A 182      -5.048  -9.998  18.839  1.00  2.330          H  
ATOM   2994 3HD2 LEU A 182      -6.758  -9.760  18.433  1.00  2.330          H  
ATOM   2995  N   LYS A 183      -8.800  -9.702  23.191  1.00  1.300          N  
ATOM   2996  CA  LYS A 183      -9.093 -10.000  24.579  1.00  1.300          C  
ATOM   2997  C   LYS A 183      -8.015  -9.504  25.536  1.00  1.290          C  
ATOM   2998  O   LYS A 183      -7.682 -10.192  26.504  1.00  1.360          O  
ATOM   2999  CB  LYS A 183      -9.317 -11.503  24.778  1.00  1.820          C  
ATOM   3000  CG  LYS A 183     -10.460 -12.077  23.947  1.00  1.820          C  
ATOM   3001  CD  LYS A 183     -10.699 -13.545  24.269  1.00  1.820          C  
ATOM   3002  CE  LYS A 183     -11.816 -14.131  23.410  1.00  1.820          C  
ATOM   3003  NZ  LYS A 183     -12.037 -15.581  23.694  1.00  1.820          N  
ATOM   3004  H   LYS A 183      -9.447  -9.056  22.746  1.00  1.560          H  
ATOM   3005  HA  LYS A 183     -10.017  -9.481  24.837  1.00  1.560          H  
ATOM   3006 1HB  LYS A 183      -8.411 -12.056  24.544  1.00  2.180          H  
ATOM   3007 2HB  LYS A 183      -9.546 -11.693  25.826  1.00  2.180          H  
ATOM   3008 1HG  LYS A 183     -11.368 -11.508  24.145  1.00  2.180          H  
ATOM   3009 2HG  LYS A 183     -10.217 -11.979  22.888  1.00  2.180          H  
ATOM   3010 1HD  LYS A 183      -9.781 -14.107  24.095  1.00  2.180          H  
ATOM   3011 2HD  LYS A 183     -10.971 -13.643  25.319  1.00  2.180          H  
ATOM   3012 1HE  LYS A 183     -12.740 -13.589  23.607  1.00  2.180          H  
ATOM   3013 2HE  LYS A 183     -11.555 -14.013  22.358  1.00  2.180          H  
ATOM   3014 1HZ  LYS A 183     -12.782 -15.930  23.106  1.00  2.180          H  
ATOM   3015 2HZ  LYS A 183     -11.190 -16.098  23.503  1.00  2.180          H  
ATOM   3016 3HZ  LYS A 183     -12.292 -15.701  24.664  1.00  2.180          H  
ATOM   3017  N   LEU A 184      -7.496  -8.289  25.321  1.00  1.250          N  
ATOM   3018  CA  LEU A 184      -6.505  -7.786  26.266  1.00  1.290          C  
ATOM   3019  C   LEU A 184      -7.113  -7.320  27.578  1.00  1.320          C  
ATOM   3020  O   LEU A 184      -8.235  -6.810  27.617  1.00  1.360          O  
ATOM   3021  CB  LEU A 184      -5.787  -6.566  25.711  1.00  1.790          C  
ATOM   3022  CG  LEU A 184      -4.949  -6.709  24.473  1.00  1.790          C  
ATOM   3023  CD1 LEU A 184      -4.521  -5.350  24.132  1.00  1.790          C  
ATOM   3024  CD2 LEU A 184      -3.744  -7.620  24.702  1.00  1.790          C  
ATOM   3025  H   LEU A 184      -7.751  -7.722  24.495  1.00  1.500          H  
ATOM   3026  HA  LEU A 184      -5.799  -8.583  26.483  1.00  1.550          H  
ATOM   3027 1HB  LEU A 184      -6.555  -5.824  25.481  1.00  2.150          H  
ATOM   3028 2HB  LEU A 184      -5.158  -6.151  26.499  1.00  2.150          H  
ATOM   3029  HG  LEU A 184      -5.554  -7.094  23.663  1.00  2.150          H  
ATOM   3030 1HD1 LEU A 184      -3.942  -5.347  23.231  1.00  2.150          H  
ATOM   3031 2HD1 LEU A 184      -5.410  -4.772  23.996  1.00  2.150          H  
ATOM   3032 3HD1 LEU A 184      -3.941  -4.951  24.954  1.00  2.150          H  
ATOM   3033 1HD2 LEU A 184      -3.154  -7.671  23.787  1.00  2.150          H  
ATOM   3034 2HD2 LEU A 184      -3.128  -7.219  25.511  1.00  2.150          H  
ATOM   3035 3HD2 LEU A 184      -4.079  -8.622  24.960  1.00  2.150          H  
ATOM   3036  N   CYS A 185      -6.332  -7.438  28.651  1.00  1.350          N  
ATOM   3037  CA  CYS A 185      -6.700  -6.848  29.928  1.00  1.410          C  
ATOM   3038  C   CYS A 185      -6.804  -5.357  29.669  1.00  1.390          C  
ATOM   3039  O   CYS A 185      -5.895  -4.793  29.051  1.00  1.600          O  
ATOM   3040  CB  CYS A 185      -5.655  -7.115  31.007  1.00  1.950          C  
ATOM   3041  SG  CYS A 185      -6.088  -6.417  32.620  1.00  1.950          S  
ATOM   3042  H   CYS A 185      -5.450  -7.920  28.558  1.00  1.620          H  
ATOM   3043  HA  CYS A 185      -7.668  -7.236  30.246  1.00  1.690          H  
ATOM   3044 1HB  CYS A 185      -5.518  -8.192  31.128  1.00  2.340          H  
ATOM   3045 2HB  CYS A 185      -4.698  -6.692  30.702  1.00  2.340          H  
ATOM   3046  HG  CYS A 185      -7.086  -7.263  32.874  1.00  2.340          H  
ATOM   3047  N   HIS A 186      -7.865  -4.720  30.163  1.00  1.400          N  
ATOM   3048  CA  HIS A 186      -8.100  -3.300  29.920  1.00  1.400          C  
ATOM   3049  C   HIS A 186      -6.862  -2.422  30.129  1.00  1.380          C  
ATOM   3050  O   HIS A 186      -6.560  -1.566  29.298  1.00  1.330          O  
ATOM   3051  CB  HIS A 186      -9.242  -2.775  30.786  1.00  1.960          C  
ATOM   3052  CG  HIS A 186      -9.600  -1.357  30.466  1.00  1.960          C  
ATOM   3053  ND1 HIS A 186     -10.265  -1.005  29.300  1.00  1.960          N  
ATOM   3054  CD2 HIS A 186      -9.393  -0.205  31.141  1.00  1.960          C  
ATOM   3055  CE1 HIS A 186     -10.446   0.300  29.278  1.00  1.960          C  
ATOM   3056  NE2 HIS A 186      -9.930   0.810  30.382  1.00  1.960          N  
ATOM   3057  H   HIS A 186      -8.553  -5.253  30.677  1.00  1.680          H  
ATOM   3058  HA  HIS A 186      -8.421  -3.181  28.891  1.00  1.680          H  
ATOM   3059 1HB  HIS A 186     -10.125  -3.395  30.641  1.00  2.350          H  
ATOM   3060 2HB  HIS A 186      -8.963  -2.831  31.837  1.00  2.350          H  
ATOM   3061  HD1 HIS A 186     -10.617  -1.631  28.599  1.00  2.350          H  
ATOM   3062  HD2 HIS A 186      -8.915   0.017  32.094  1.00  2.350          H  
ATOM   3063  HE1 HIS A 186     -10.950   0.773  28.436  1.00  2.350          H  
ATOM   3064  N   LYS A 187      -6.096  -2.622  31.200  1.00  1.470          N  
ATOM   3065  CA  LYS A 187      -4.952  -1.726  31.381  1.00  1.520          C  
ATOM   3066  C   LYS A 187      -3.962  -1.764  30.194  1.00  1.380          C  
ATOM   3067  O   LYS A 187      -3.351  -0.739  29.865  1.00  1.440          O  
ATOM   3068  CB  LYS A 187      -4.222  -2.069  32.684  1.00  2.110          C  
ATOM   3069  CG  LYS A 187      -3.486  -3.418  32.681  1.00  2.110          C  
ATOM   3070  CD  LYS A 187      -2.889  -3.739  34.046  1.00  2.110          C  
ATOM   3071  CE  LYS A 187      -2.135  -5.067  34.023  1.00  2.110          C  
ATOM   3072  NZ  LYS A 187      -1.569  -5.411  35.360  1.00  2.110          N  
ATOM   3073  H   LYS A 187      -6.323  -3.344  31.869  1.00  1.760          H  
ATOM   3074  HA  LYS A 187      -5.332  -0.707  31.457  1.00  1.820          H  
ATOM   3075 1HB  LYS A 187      -3.491  -1.291  32.902  1.00  2.530          H  
ATOM   3076 2HB  LYS A 187      -4.939  -2.083  33.504  1.00  2.530          H  
ATOM   3077 1HG  LYS A 187      -4.156  -4.208  32.371  1.00  2.530          H  
ATOM   3078 2HG  LYS A 187      -2.662  -3.371  31.975  1.00  2.530          H  
ATOM   3079 1HD  LYS A 187      -2.205  -2.944  34.341  1.00  2.530          H  
ATOM   3080 2HD  LYS A 187      -3.689  -3.803  34.786  1.00  2.530          H  
ATOM   3081 1HE  LYS A 187      -2.819  -5.858  33.713  1.00  2.530          H  
ATOM   3082 2HE  LYS A 187      -1.322  -5.003  33.299  1.00  2.530          H  
ATOM   3083 1HZ  LYS A 187      -1.079  -6.295  35.305  1.00  2.530          H  
ATOM   3084 2HZ  LYS A 187      -0.924  -4.690  35.652  1.00  2.530          H  
ATOM   3085 3HZ  LYS A 187      -2.317  -5.486  36.035  1.00  2.530          H  
ATOM   3086  N   LYS A 188      -3.836  -2.920  29.520  1.00  1.270          N  
ATOM   3087  CA  LYS A 188      -2.933  -3.039  28.391  1.00  1.180          C  
ATOM   3088  C   LYS A 188      -3.640  -2.487  27.188  1.00  1.070          C  
ATOM   3089  O   LYS A 188      -3.059  -1.789  26.365  1.00  1.040          O  
ATOM   3090  CB  LYS A 188      -2.508  -4.486  28.146  1.00  1.690          C  
ATOM   3091  CG  LYS A 188      -1.582  -5.056  29.206  1.00  1.690          C  
ATOM   3092  CD  LYS A 188      -1.153  -6.484  28.868  1.00  1.690          C  
ATOM   3093  CE  LYS A 188      -0.198  -7.040  29.928  1.00  1.690          C  
ATOM   3094  NZ  LYS A 188       0.228  -8.440  29.626  1.00  1.690          N  
ATOM   3095  H   LYS A 188      -4.395  -3.730  29.778  1.00  1.520          H  
ATOM   3096  HA  LYS A 188      -2.045  -2.438  28.578  1.00  1.420          H  
ATOM   3097 1HB  LYS A 188      -3.399  -5.118  28.106  1.00  2.030          H  
ATOM   3098 2HB  LYS A 188      -2.016  -4.558  27.190  1.00  2.030          H  
ATOM   3099 1HG  LYS A 188      -0.700  -4.421  29.290  1.00  2.030          H  
ATOM   3100 2HG  LYS A 188      -2.100  -5.057  30.164  1.00  2.030          H  
ATOM   3101 1HD  LYS A 188      -2.034  -7.125  28.808  1.00  2.030          H  
ATOM   3102 2HD  LYS A 188      -0.649  -6.494  27.899  1.00  2.030          H  
ATOM   3103 1HE  LYS A 188       0.685  -6.405  29.976  1.00  2.030          H  
ATOM   3104 2HE  LYS A 188      -0.698  -7.025  30.898  1.00  2.030          H  
ATOM   3105 1HZ  LYS A 188       0.856  -8.763  30.350  1.00  2.030          H  
ATOM   3106 2HZ  LYS A 188      -0.578  -9.045  29.591  1.00  2.030          H  
ATOM   3107 3HZ  LYS A 188       0.704  -8.464  28.735  1.00  2.030          H  
ATOM   3108  N   ASP A 189      -4.937  -2.732  27.125  1.00  1.050          N  
ATOM   3109  CA  ASP A 189      -5.762  -2.295  26.018  1.00  0.990          C  
ATOM   3110  C   ASP A 189      -5.597  -0.783  25.842  1.00  1.000          C  
ATOM   3111  O   ASP A 189      -5.413  -0.294  24.718  1.00  0.960          O  
ATOM   3112  CB  ASP A 189      -7.206  -2.705  26.334  1.00  1.410          C  
ATOM   3113  CG  ASP A 189      -8.152  -2.560  25.276  1.00  1.410          C  
ATOM   3114  OD1 ASP A 189      -7.855  -3.009  24.233  1.00  1.410          O  
ATOM   3115  OD2 ASP A 189      -9.216  -2.040  25.516  1.00  1.410          O  
ATOM   3116  H   ASP A 189      -5.350  -3.314  27.858  1.00  1.260          H  
ATOM   3117  HA  ASP A 189      -5.432  -2.784  25.109  1.00  1.190          H  
ATOM   3118 1HB  ASP A 189      -7.225  -3.734  26.702  1.00  1.690          H  
ATOM   3119 2HB  ASP A 189      -7.559  -2.069  27.126  1.00  1.690          H  
ATOM   3120  N   VAL A 190      -5.605  -0.052  26.967  1.00  1.060          N  
ATOM   3121  CA  VAL A 190      -5.408   1.389  26.955  1.00  1.100          C  
ATOM   3122  C   VAL A 190      -3.988   1.752  26.581  1.00  1.110          C  
ATOM   3123  O   VAL A 190      -3.790   2.643  25.756  1.00  1.110          O  
ATOM   3124  CB  VAL A 190      -5.777   2.037  28.300  1.00  1.520          C  
ATOM   3125  CG1 VAL A 190      -5.393   3.537  28.288  1.00  1.520          C  
ATOM   3126  CG2 VAL A 190      -7.272   1.881  28.534  1.00  1.520          C  
ATOM   3127  H   VAL A 190      -5.792  -0.549  27.844  1.00  1.270          H  
ATOM   3128  HA  VAL A 190      -6.041   1.820  26.200  1.00  1.320          H  
ATOM   3129  HB  VAL A 190      -5.223   1.541  29.106  1.00  1.830          H  
ATOM   3130 1HG1 VAL A 190      -5.662   3.986  29.243  1.00  1.830          H  
ATOM   3131 2HG1 VAL A 190      -4.321   3.663  28.134  1.00  1.830          H  
ATOM   3132 3HG1 VAL A 190      -5.932   4.043  27.484  1.00  1.830          H  
ATOM   3133 1HG2 VAL A 190      -7.544   2.327  29.491  1.00  1.830          H  
ATOM   3134 2HG2 VAL A 190      -7.824   2.371  27.742  1.00  1.830          H  
ATOM   3135 3HG2 VAL A 190      -7.526   0.819  28.547  1.00  1.830          H  
ATOM   3136  N   ASN A 191      -2.988   1.097  27.182  1.00  1.150          N  
ATOM   3137  CA  ASN A 191      -1.615   1.445  26.853  1.00  1.170          C  
ATOM   3138  C   ASN A 191      -1.313   1.244  25.372  1.00  1.090          C  
ATOM   3139  O   ASN A 191      -0.614   2.068  24.772  1.00  1.090          O  
ATOM   3140  CB  ASN A 191      -0.650   0.639  27.693  1.00  1.630          C  
ATOM   3141  CG  ASN A 191      -0.610   1.094  29.117  1.00  1.630          C  
ATOM   3142  OD1 ASN A 191      -0.995   2.224  29.447  1.00  1.630          O  
ATOM   3143  ND2 ASN A 191      -0.147   0.234  29.981  1.00  1.630          N  
ATOM   3144  H   ASN A 191      -3.186   0.390  27.897  1.00  1.380          H  
ATOM   3145  HA  ASN A 191      -1.468   2.503  27.069  1.00  1.400          H  
ATOM   3146 1HB  ASN A 191      -0.947  -0.410  27.665  1.00  1.960          H  
ATOM   3147 2HB  ASN A 191       0.349   0.708  27.267  1.00  1.960          H  
ATOM   3148 1HD2 ASN A 191      -0.099   0.478  30.949  1.00  1.960          H  
ATOM   3149 2HD2 ASN A 191       0.152  -0.670  29.680  1.00  1.960          H  
ATOM   3150  N   TYR A 192      -1.877   0.197  24.763  1.00  1.040          N  
ATOM   3151  CA  TYR A 192      -1.642  -0.035  23.352  1.00  0.970          C  
ATOM   3152  C   TYR A 192      -2.399   0.971  22.520  1.00  0.890          C  
ATOM   3153  O   TYR A 192      -1.808   1.647  21.681  1.00  0.850          O  
ATOM   3154  CB  TYR A 192      -2.073  -1.439  22.924  1.00  1.390          C  
ATOM   3155  CG  TYR A 192      -1.123  -2.563  23.277  1.00  1.390          C  
ATOM   3156  CD1 TYR A 192      -1.471  -3.481  24.233  1.00  1.390          C  
ATOM   3157  CD2 TYR A 192       0.095  -2.677  22.621  1.00  1.390          C  
ATOM   3158  CE1 TYR A 192      -0.626  -4.522  24.545  1.00  1.390          C  
ATOM   3159  CE2 TYR A 192       0.945  -3.715  22.928  1.00  1.390          C  
ATOM   3160  CZ  TYR A 192       0.585  -4.638  23.888  1.00  1.390          C  
ATOM   3161  OH  TYR A 192       1.426  -5.683  24.196  1.00  1.390          O  
ATOM   3162  H   TYR A 192      -2.426  -0.462  25.315  1.00  1.250          H  
ATOM   3163  HA  TYR A 192      -0.580   0.088  23.150  1.00  1.160          H  
ATOM   3164 1HB  TYR A 192      -3.038  -1.661  23.399  1.00  1.660          H  
ATOM   3165 2HB  TYR A 192      -2.242  -1.456  21.856  1.00  1.660          H  
ATOM   3166  HD1 TYR A 192      -2.416  -3.389  24.731  1.00  1.660          H  
ATOM   3167  HD2 TYR A 192       0.382  -1.954  21.861  1.00  1.660          H  
ATOM   3168  HE1 TYR A 192      -0.909  -5.252  25.297  1.00  1.660          H  
ATOM   3169  HE2 TYR A 192       1.899  -3.809  22.412  1.00  1.660          H  
ATOM   3170  HH  TYR A 192       2.226  -5.619  23.668  1.00  1.660          H  
ATOM   3171  N   ALA A 193      -3.677   1.195  22.814  1.00  0.900          N  
ATOM   3172  CA  ALA A 193      -4.408   2.152  22.006  1.00  0.880          C  
ATOM   3173  C   ALA A 193      -3.740   3.524  22.057  1.00  0.900          C  
ATOM   3174  O   ALA A 193      -3.629   4.202  21.029  1.00  0.880          O  
ATOM   3175  CB  ALA A 193      -5.847   2.238  22.479  1.00  1.240          C  
ATOM   3176  H   ALA A 193      -4.154   0.651  23.539  1.00  1.080          H  
ATOM   3177  HA  ALA A 193      -4.375   1.808  20.977  1.00  1.060          H  
ATOM   3178 1HB  ALA A 193      -6.405   2.937  21.872  1.00  1.490          H  
ATOM   3179 2HB  ALA A 193      -6.292   1.253  22.401  1.00  1.490          H  
ATOM   3180 3HB  ALA A 193      -5.856   2.566  23.516  1.00  1.490          H  
ATOM   3181  N   LYS A 194      -3.241   3.930  23.231  1.00  0.990          N  
ATOM   3182  CA  LYS A 194      -2.580   5.216  23.326  1.00  1.080          C  
ATOM   3183  C   LYS A 194      -1.280   5.207  22.524  1.00  1.050          C  
ATOM   3184  O   LYS A 194      -0.995   6.177  21.814  1.00  1.080          O  
ATOM   3185  CB  LYS A 194      -2.355   5.618  24.780  1.00  1.480          C  
ATOM   3186  CG  LYS A 194      -1.725   7.006  24.947  1.00  1.480          C  
ATOM   3187  CD  LYS A 194      -1.759   7.467  26.399  1.00  1.480          C  
ATOM   3188  CE  LYS A 194      -1.191   8.879  26.543  1.00  1.480          C  
ATOM   3189  NZ  LYS A 194      -1.255   9.366  27.950  1.00  1.480          N  
ATOM   3190  H   LYS A 194      -3.357   3.357  24.072  1.00  1.190          H  
ATOM   3191  HA  LYS A 194      -3.232   5.964  22.880  1.00  1.300          H  
ATOM   3192 1HB  LYS A 194      -3.308   5.599  25.309  1.00  1.770          H  
ATOM   3193 2HB  LYS A 194      -1.704   4.879  25.260  1.00  1.770          H  
ATOM   3194 1HG  LYS A 194      -0.681   6.952  24.630  1.00  1.770          H  
ATOM   3195 2HG  LYS A 194      -2.227   7.726  24.315  1.00  1.770          H  
ATOM   3196 1HD  LYS A 194      -2.792   7.464  26.756  1.00  1.770          H  
ATOM   3197 2HD  LYS A 194      -1.177   6.779  27.012  1.00  1.770          H  
ATOM   3198 1HE  LYS A 194      -0.153   8.881  26.215  1.00  1.770          H  
ATOM   3199 2HE  LYS A 194      -1.765   9.562  25.910  1.00  1.770          H  
ATOM   3200 1HZ  LYS A 194      -0.874  10.301  28.002  1.00  1.770          H  
ATOM   3201 2HZ  LYS A 194      -2.220   9.382  28.256  1.00  1.770          H  
ATOM   3202 3HZ  LYS A 194      -0.722   8.754  28.549  1.00  1.770          H  
ATOM   3203  N   LYS A 195      -0.485   4.126  22.629  1.00  1.020          N  
ATOM   3204  CA  LYS A 195       0.756   4.005  21.872  1.00  1.030          C  
ATOM   3205  C   LYS A 195       0.521   4.153  20.384  1.00  0.930          C  
ATOM   3206  O   LYS A 195       1.277   4.847  19.699  1.00  0.960          O  
ATOM   3207  CB  LYS A 195       1.418   2.646  22.119  1.00  1.440          C  
ATOM   3208  CG  LYS A 195       2.732   2.407  21.359  1.00  1.440          C  
ATOM   3209  CD  LYS A 195       3.330   1.050  21.728  1.00  1.440          C  
ATOM   3210  CE  LYS A 195       4.602   0.762  20.947  1.00  1.440          C  
ATOM   3211  NZ  LYS A 195       5.206  -0.546  21.340  1.00  1.440          N  
ATOM   3212  H   LYS A 195      -0.730   3.368  23.277  1.00  1.220          H  
ATOM   3213  HA  LYS A 195       1.433   4.797  22.191  1.00  1.240          H  
ATOM   3214 1HB  LYS A 195       1.607   2.524  23.186  1.00  1.730          H  
ATOM   3215 2HB  LYS A 195       0.732   1.857  21.824  1.00  1.730          H  
ATOM   3216 1HG  LYS A 195       2.536   2.416  20.285  1.00  1.730          H  
ATOM   3217 2HG  LYS A 195       3.444   3.200  21.588  1.00  1.730          H  
ATOM   3218 1HD  LYS A 195       3.550   1.028  22.797  1.00  1.730          H  
ATOM   3219 2HD  LYS A 195       2.596   0.270  21.509  1.00  1.730          H  
ATOM   3220 1HE  LYS A 195       4.368   0.735  19.885  1.00  1.730          H  
ATOM   3221 2HE  LYS A 195       5.326   1.557  21.130  1.00  1.730          H  
ATOM   3222 1HZ  LYS A 195       6.047  -0.709  20.801  1.00  1.730          H  
ATOM   3223 2HZ  LYS A 195       5.438  -0.529  22.324  1.00  1.730          H  
ATOM   3224 3HZ  LYS A 195       4.543  -1.288  21.164  1.00  1.730          H  
ATOM   3225  N   TYR A 196      -0.511   3.492  19.869  1.00  0.830          N  
ATOM   3226  CA  TYR A 196      -0.746   3.541  18.445  1.00  0.770          C  
ATOM   3227  C   TYR A 196      -1.265   4.896  18.017  1.00  0.780          C  
ATOM   3228  O   TYR A 196      -0.858   5.391  16.966  1.00  0.750          O  
ATOM   3229  CB  TYR A 196      -1.632   2.382  18.023  1.00  1.100          C  
ATOM   3230  CG  TYR A 196      -0.884   1.086  18.190  1.00  1.100          C  
ATOM   3231  CD1 TYR A 196      -1.307   0.164  19.099  1.00  1.100          C  
ATOM   3232  CD2 TYR A 196       0.264   0.849  17.458  1.00  1.100          C  
ATOM   3233  CE1 TYR A 196      -0.606  -1.005  19.281  1.00  1.100          C  
ATOM   3234  CE2 TYR A 196       0.970  -0.315  17.637  1.00  1.100          C  
ATOM   3235  CZ  TYR A 196       0.534  -1.243  18.551  1.00  1.100          C  
ATOM   3236  OH  TYR A 196       1.228  -2.416  18.737  1.00  1.100          O  
ATOM   3237  H   TYR A 196      -1.085   2.907  20.487  1.00  1.000          H  
ATOM   3238  HA  TYR A 196       0.212   3.414  17.952  1.00  0.920          H  
ATOM   3239 1HB  TYR A 196      -2.538   2.354  18.640  1.00  1.320          H  
ATOM   3240 2HB  TYR A 196      -1.923   2.482  16.992  1.00  1.320          H  
ATOM   3241  HD1 TYR A 196      -2.207   0.350  19.678  1.00  1.320          H  
ATOM   3242  HD2 TYR A 196       0.613   1.580  16.732  1.00  1.320          H  
ATOM   3243  HE1 TYR A 196      -0.951  -1.738  19.994  1.00  1.320          H  
ATOM   3244  HE2 TYR A 196       1.872  -0.499  17.055  1.00  1.320          H  
ATOM   3245  HH  TYR A 196       1.940  -2.472  18.094  1.00  1.320          H  
ATOM   3246  N   LEU A 197      -2.116   5.531  18.817  1.00  0.840          N  
ATOM   3247  CA  LEU A 197      -2.560   6.867  18.456  1.00  0.880          C  
ATOM   3248  C   LEU A 197      -1.390   7.833  18.409  1.00  0.940          C  
ATOM   3249  O   LEU A 197      -1.266   8.600  17.448  1.00  0.950          O  
ATOM   3250  CB  LEU A 197      -3.621   7.360  19.450  1.00  1.220          C  
ATOM   3251  CG  LEU A 197      -5.009   6.731  19.315  1.00  1.220          C  
ATOM   3252  CD1 LEU A 197      -5.860   7.037  20.521  1.00  1.220          C  
ATOM   3253  CD2 LEU A 197      -5.695   7.352  18.086  1.00  1.220          C  
ATOM   3254  H   LEU A 197      -2.473   5.072  19.662  1.00  1.010          H  
ATOM   3255  HA  LEU A 197      -2.985   6.827  17.463  1.00  1.060          H  
ATOM   3256 1HB  LEU A 197      -3.259   7.139  20.457  1.00  1.460          H  
ATOM   3257 2HB  LEU A 197      -3.715   8.444  19.356  1.00  1.460          H  
ATOM   3258  HG  LEU A 197      -4.920   5.652  19.213  1.00  1.460          H  
ATOM   3259 1HD1 LEU A 197      -6.833   6.594  20.369  1.00  1.460          H  
ATOM   3260 2HD1 LEU A 197      -5.397   6.612  21.414  1.00  1.460          H  
ATOM   3261 3HD1 LEU A 197      -5.956   8.114  20.636  1.00  1.460          H  
ATOM   3262 1HD2 LEU A 197      -6.687   6.947  17.978  1.00  1.460          H  
ATOM   3263 2HD2 LEU A 197      -5.763   8.428  18.235  1.00  1.460          H  
ATOM   3264 3HD2 LEU A 197      -5.136   7.157  17.188  1.00  1.460          H  
ATOM   3265  N   ASP A 198      -0.473   7.728  19.382  1.00  0.990          N  
ATOM   3266  CA  ASP A 198       0.700   8.591  19.439  1.00  1.080          C  
ATOM   3267  C   ASP A 198       1.578   8.362  18.201  1.00  1.030          C  
ATOM   3268  O   ASP A 198       1.943   9.313  17.502  1.00  1.060          O  
ATOM   3269  CB  ASP A 198       1.480   8.305  20.735  1.00  1.480          C  
ATOM   3270  CG  ASP A 198       2.666   9.244  21.030  1.00  1.480          C  
ATOM   3271  OD1 ASP A 198       2.449  10.394  21.335  1.00  1.480          O  
ATOM   3272  OD2 ASP A 198       3.775   8.777  20.959  1.00  1.480          O  
ATOM   3273  H   ASP A 198      -0.630   7.072  20.154  1.00  1.190          H  
ATOM   3274  HA  ASP A 198       0.366   9.629  19.448  1.00  1.300          H  
ATOM   3275 1HB  ASP A 198       0.783   8.358  21.573  1.00  1.770          H  
ATOM   3276 2HB  ASP A 198       1.850   7.278  20.705  1.00  1.770          H  
ATOM   3277  N   LEU A 199       1.851   7.090  17.866  1.00  0.970          N  
ATOM   3278  CA  LEU A 199       2.685   6.767  16.708  1.00  0.950          C  
ATOM   3279  C   LEU A 199       2.075   7.278  15.423  1.00  0.910          C  
ATOM   3280  O   LEU A 199       2.787   7.727  14.524  1.00  1.030          O  
ATOM   3281  CB  LEU A 199       2.864   5.242  16.560  1.00  1.340          C  
ATOM   3282  CG  LEU A 199       3.748   4.506  17.596  1.00  1.340          C  
ATOM   3283  CD1 LEU A 199       3.575   2.997  17.402  1.00  1.340          C  
ATOM   3284  CD2 LEU A 199       5.212   4.890  17.400  1.00  1.340          C  
ATOM   3285  H   LEU A 199       1.516   6.331  18.466  1.00  1.160          H  
ATOM   3286  HA  LEU A 199       3.648   7.249  16.835  1.00  1.140          H  
ATOM   3287 1HB  LEU A 199       1.872   4.792  16.605  1.00  1.610          H  
ATOM   3288 2HB  LEU A 199       3.274   5.044  15.571  1.00  1.610          H  
ATOM   3289  HG  LEU A 199       3.443   4.769  18.603  1.00  1.610          H  
ATOM   3290 1HD1 LEU A 199       4.191   2.469  18.123  1.00  1.610          H  
ATOM   3291 2HD1 LEU A 199       2.540   2.733  17.556  1.00  1.610          H  
ATOM   3292 3HD1 LEU A 199       3.876   2.717  16.396  1.00  1.610          H  
ATOM   3293 1HD2 LEU A 199       5.821   4.354  18.127  1.00  1.610          H  
ATOM   3294 2HD2 LEU A 199       5.529   4.620  16.391  1.00  1.610          H  
ATOM   3295 3HD2 LEU A 199       5.346   5.957  17.547  1.00  1.610          H  
ATOM   3296  N   CYS A 200       0.750   7.234  15.348  1.00  0.810          N  
ATOM   3297  CA  CYS A 200       0.021   7.650  14.172  1.00  0.790          C  
ATOM   3298  C   CYS A 200      -0.168   9.160  14.047  1.00  0.860          C  
ATOM   3299  O   CYS A 200      -0.789   9.615  13.085  1.00  0.860          O  
ATOM   3300  CB  CYS A 200      -1.320   6.965  14.138  1.00  1.110          C  
ATOM   3301  SG  CYS A 200      -1.130   5.231  13.972  1.00  1.110          S  
ATOM   3302  H   CYS A 200       0.227   6.822  16.125  1.00  0.970          H  
ATOM   3303  HA  CYS A 200       0.571   7.288  13.319  1.00  0.950          H  
ATOM   3304 1HB  CYS A 200      -1.870   7.172  15.059  1.00  1.340          H  
ATOM   3305 2HB  CYS A 200      -1.906   7.329  13.294  1.00  1.340          H  
ATOM   3306  HG  CYS A 200      -0.799   5.032  15.265  1.00  1.340          H  
ATOM   3307  N   GLY A 201       0.315   9.942  15.023  1.00  0.970          N  
ATOM   3308  CA  GLY A 201       0.176  11.392  14.990  1.00  1.060          C  
ATOM   3309  C   GLY A 201      -1.023  12.010  15.723  1.00  1.120          C  
ATOM   3310  O   GLY A 201      -1.341  13.175  15.472  1.00  1.200          O  
ATOM   3311  H   GLY A 201       0.826   9.526  15.809  1.00  1.160          H  
ATOM   3312 1HA  GLY A 201       1.086  11.814  15.418  1.00  1.270          H  
ATOM   3313 2HA  GLY A 201       0.168  11.721  13.965  1.00  1.270          H  
ATOM   3314  N   LEU A 202      -1.726  11.252  16.568  1.00  1.110          N  
ATOM   3315  CA  LEU A 202      -2.840  11.815  17.325  1.00  1.180          C  
ATOM   3316  C   LEU A 202      -2.479  11.844  18.811  1.00  1.280          C  
ATOM   3317  O   LEU A 202      -2.353  10.809  19.465  1.00  1.380          O  
ATOM   3318  CB  LEU A 202      -4.148  11.021  17.081  1.00  1.620          C  
ATOM   3319  CG  LEU A 202      -4.698  10.976  15.590  1.00  1.620          C  
ATOM   3320  CD1 LEU A 202      -5.927  10.070  15.502  1.00  1.620          C  
ATOM   3321  CD2 LEU A 202      -5.094  12.371  15.113  1.00  1.620          C  
ATOM   3322  H   LEU A 202      -1.461  10.284  16.762  1.00  1.330          H  
ATOM   3323  HA  LEU A 202      -2.989  12.848  17.022  1.00  1.420          H  
ATOM   3324 1HB  LEU A 202      -3.959   9.992  17.382  1.00  1.950          H  
ATOM   3325 2HB  LEU A 202      -4.926  11.420  17.721  1.00  1.950          H  
ATOM   3326  HG  LEU A 202      -3.925  10.575  14.940  1.00  1.950          H  
ATOM   3327 1HD1 LEU A 202      -6.276  10.055  14.471  1.00  1.950          H  
ATOM   3328 2HD1 LEU A 202      -5.666   9.069  15.804  1.00  1.950          H  
ATOM   3329 3HD1 LEU A 202      -6.721  10.452  16.144  1.00  1.950          H  
ATOM   3330 1HD2 LEU A 202      -5.462  12.292  14.096  1.00  1.950          H  
ATOM   3331 2HD2 LEU A 202      -5.880  12.774  15.753  1.00  1.950          H  
ATOM   3332 3HD2 LEU A 202      -4.232  13.035  15.132  1.00  1.950          H  
ATOM   3333  N   GLU A 203      -2.342  13.045  19.347  1.00  1.300          N  
ATOM   3334  CA  GLU A 203      -1.939  13.285  20.727  1.00  1.420          C  
ATOM   3335  C   GLU A 203      -3.071  13.021  21.714  1.00  1.490          C  
ATOM   3336  O   GLU A 203      -4.178  12.641  21.326  1.00  1.470          O  
ATOM   3337  CB  GLU A 203      -1.453  14.728  20.886  1.00  1.940          C  
ATOM   3338  CG  GLU A 203      -0.257  15.083  20.018  1.00  1.940          C  
ATOM   3339  CD  GLU A 203      -0.660  15.516  18.631  1.00  1.940          C  
ATOM   3340  OE1 GLU A 203      -1.836  15.424  18.326  1.00  1.940          O  
ATOM   3341  OE2 GLU A 203       0.189  15.934  17.887  1.00  1.940          O  
ATOM   3342  H   GLU A 203      -2.459  13.862  18.733  1.00  1.560          H  
ATOM   3343  HA  GLU A 203      -1.115  12.606  20.963  1.00  1.700          H  
ATOM   3344 1HB  GLU A 203      -2.262  15.416  20.646  1.00  2.330          H  
ATOM   3345 2HB  GLU A 203      -1.167  14.911  21.917  1.00  2.330          H  
ATOM   3346 1HG  GLU A 203       0.309  15.884  20.493  1.00  2.330          H  
ATOM   3347 2HG  GLU A 203       0.391  14.208  19.944  1.00  2.330          H  
ATOM   3348  N   ASN A 204      -2.790  13.213  23.005  1.00  1.640          N  
ATOM   3349  CA  ASN A 204      -3.795  12.975  24.032  1.00  1.780          C  
ATOM   3350  C   ASN A 204      -5.059  13.831  23.803  1.00  1.820          C  
ATOM   3351  O   ASN A 204      -6.165  13.421  24.150  1.00  1.850          O  
ATOM   3352  CB  ASN A 204      -3.214  13.220  25.408  1.00  2.440          C  
ATOM   3353  CG  ASN A 204      -4.062  12.650  26.530  1.00  2.440          C  
ATOM   3354  OD1 ASN A 204      -4.235  11.425  26.624  1.00  2.440          O  
ATOM   3355  ND2 ASN A 204      -4.569  13.504  27.378  1.00  2.440          N  
ATOM   3356  H   ASN A 204      -1.861  13.509  23.273  1.00  1.970          H  
ATOM   3357  HA  ASN A 204      -4.089  11.930  23.979  1.00  2.140          H  
ATOM   3358 1HB  ASN A 204      -2.221  12.779  25.463  1.00  2.920          H  
ATOM   3359 2HB  ASN A 204      -3.105  14.294  25.566  1.00  2.920          H  
ATOM   3360 1HD2 ASN A 204      -5.119  13.176  28.147  1.00  2.920          H  
ATOM   3361 2HD2 ASN A 204      -4.400  14.482  27.265  1.00  2.920          H  
ATOM   3362  N   ILE A 205      -4.925  15.028  23.219  1.00  1.880          N  
ATOM   3363  CA  ILE A 205      -6.133  15.817  23.044  1.00  1.990          C  
ATOM   3364  C   ILE A 205      -7.139  15.142  22.099  1.00  1.840          C  
ATOM   3365  O   ILE A 205      -8.309  15.020  22.496  1.00  1.890          O  
ATOM   3366  CB  ILE A 205      -5.811  17.267  22.604  1.00  2.740          C  
ATOM   3367  CG1 ILE A 205      -5.112  17.993  23.776  1.00  2.740          C  
ATOM   3368  CG2 ILE A 205      -7.115  17.985  22.168  1.00  2.740          C  
ATOM   3369  CD1 ILE A 205      -4.466  19.313  23.406  1.00  2.740          C  
ATOM   3370  H   ILE A 205      -4.019  15.385  22.948  1.00  2.260          H  
ATOM   3371  HA  ILE A 205      -6.615  15.896  24.015  1.00  2.390          H  
ATOM   3372  HB  ILE A 205      -5.105  17.267  21.791  1.00  3.290          H  
ATOM   3373 1HG1 ILE A 205      -5.847  18.177  24.557  1.00  3.290          H  
ATOM   3374 2HG1 ILE A 205      -4.342  17.339  24.180  1.00  3.290          H  
ATOM   3375 1HG2 ILE A 205      -6.899  19.002  21.865  1.00  3.290          H  
ATOM   3376 2HG2 ILE A 205      -7.574  17.472  21.330  1.00  3.290          H  
ATOM   3377 3HG2 ILE A 205      -7.815  17.997  23.005  1.00  3.290          H  
ATOM   3378 1HD1 ILE A 205      -3.998  19.743  24.292  1.00  3.290          H  
ATOM   3379 2HD1 ILE A 205      -3.705  19.145  22.643  1.00  3.290          H  
ATOM   3380 3HD1 ILE A 205      -5.207  20.007  23.028  1.00  3.290          H  
ATOM   3381  N   PRO A 206      -6.810  14.766  20.831  1.00  1.690          N  
ATOM   3382  CA  PRO A 206      -7.731  14.017  20.026  1.00  1.560          C  
ATOM   3383  C   PRO A 206      -8.039  12.656  20.648  1.00  1.470          C  
ATOM   3384  O   PRO A 206      -9.151  12.209  20.543  1.00  1.410          O  
ATOM   3385  CB  PRO A 206      -7.034  13.930  18.659  1.00  2.340          C  
ATOM   3386  CG  PRO A 206      -5.595  14.201  18.940  1.00  2.340          C  
ATOM   3387  CD  PRO A 206      -5.594  15.183  20.119  1.00  2.340          C  
ATOM   3388  HA  PRO A 206      -8.638  14.608  19.927  1.00  1.870          H  
ATOM   3389 1HB  PRO A 206      -7.196  12.932  18.225  1.00  2.810          H  
ATOM   3390 2HB  PRO A 206      -7.481  14.654  17.963  1.00  2.810          H  
ATOM   3391 1HG  PRO A 206      -5.107  13.263  19.183  1.00  2.810          H  
ATOM   3392 2HG  PRO A 206      -5.083  14.597  18.046  1.00  2.810          H  
ATOM   3393 1HD  PRO A 206      -4.700  15.052  20.691  1.00  2.810          H  
ATOM   3394 2HD  PRO A 206      -5.696  16.209  19.746  1.00  2.810          H  
ATOM   3395  N   LEU A 207      -7.148  12.064  21.446  1.00  1.490          N  
ATOM   3396  CA  LEU A 207      -7.463  10.772  22.070  1.00  1.440          C  
ATOM   3397  C   LEU A 207      -8.813  10.854  22.814  1.00  1.430          C  
ATOM   3398  O   LEU A 207      -9.649   9.931  22.770  1.00  1.390          O  
ATOM   3399  CB  LEU A 207      -6.290  10.388  22.989  1.00  2.040          C  
ATOM   3400  CG  LEU A 207      -6.274   9.056  23.697  1.00  2.040          C  
ATOM   3401  CD1 LEU A 207      -4.837   8.620  23.881  1.00  2.040          C  
ATOM   3402  CD2 LEU A 207      -6.901   9.211  25.081  1.00  2.040          C  
ATOM   3403  H   LEU A 207      -6.198  12.434  21.558  1.00  1.790          H  
ATOM   3404  HA  LEU A 207      -7.545  10.024  21.292  1.00  1.730          H  
ATOM   3405 1HB  LEU A 207      -5.371  10.477  22.410  1.00  2.440          H  
ATOM   3406 2HB  LEU A 207      -6.263  11.107  23.775  1.00  2.440          H  
ATOM   3407  HG  LEU A 207      -6.795   8.312  23.110  1.00  2.440          H  
ATOM   3408 1HD1 LEU A 207      -4.811   7.665  24.400  1.00  2.440          H  
ATOM   3409 2HD1 LEU A 207      -4.353   8.516  22.907  1.00  2.440          H  
ATOM   3410 3HD1 LEU A 207      -4.302   9.365  24.472  1.00  2.440          H  
ATOM   3411 1HD2 LEU A 207      -6.850   8.265  25.594  1.00  2.440          H  
ATOM   3412 2HD2 LEU A 207      -6.347   9.956  25.651  1.00  2.440          H  
ATOM   3413 3HD2 LEU A 207      -7.937   9.519  25.009  1.00  2.440          H  
ATOM   3414  N   ILE A 208      -8.974  11.949  23.558  1.00  1.490          N  
ATOM   3415  CA  ILE A 208     -10.169  12.251  24.338  1.00  1.550          C  
ATOM   3416  C   ILE A 208     -11.394  12.580  23.451  1.00  1.530          C  
ATOM   3417  O   ILE A 208     -12.505  12.123  23.723  1.00  1.660          O  
ATOM   3418  CB  ILE A 208      -9.856  13.394  25.322  1.00  2.150          C  
ATOM   3419  CG1 ILE A 208      -8.816  12.856  26.365  1.00  2.150          C  
ATOM   3420  CG2 ILE A 208     -11.155  13.886  26.010  1.00  2.150          C  
ATOM   3421  CD1 ILE A 208      -8.159  13.913  27.222  1.00  2.150          C  
ATOM   3422  H   ILE A 208      -8.193  12.619  23.565  1.00  1.790          H  
ATOM   3423  HA  ILE A 208     -10.414  11.369  24.924  1.00  1.860          H  
ATOM   3424  HB  ILE A 208      -9.384  14.219  24.782  1.00  2.580          H  
ATOM   3425 1HG1 ILE A 208      -9.319  12.148  27.019  1.00  2.580          H  
ATOM   3426 2HG1 ILE A 208      -8.024  12.327  25.831  1.00  2.580          H  
ATOM   3427 1HG2 ILE A 208     -10.928  14.687  26.704  1.00  2.580          H  
ATOM   3428 2HG2 ILE A 208     -11.856  14.262  25.268  1.00  2.580          H  
ATOM   3429 3HG2 ILE A 208     -11.615  13.057  26.550  1.00  2.580          H  
ATOM   3430 1HD1 ILE A 208      -7.460  13.432  27.902  1.00  2.580          H  
ATOM   3431 2HD1 ILE A 208      -7.619  14.611  26.577  1.00  2.580          H  
ATOM   3432 3HD1 ILE A 208      -8.901  14.450  27.800  1.00  2.580          H  
ATOM   3433  N   LYS A 209     -11.173  13.406  22.430  1.00  1.480          N  
ATOM   3434  CA  LYS A 209     -12.166  13.903  21.457  1.00  1.490          C  
ATOM   3435  C   LYS A 209     -12.911  12.821  20.623  1.00  1.390          C  
ATOM   3436  O   LYS A 209     -12.395  11.729  20.380  1.00  1.300          O  
ATOM   3437  CB  LYS A 209     -11.417  14.839  20.499  1.00  2.080          C  
ATOM   3438  CG  LYS A 209     -12.217  15.671  19.502  1.00  2.080          C  
ATOM   3439  CD  LYS A 209     -11.276  16.505  18.580  1.00  2.080          C  
ATOM   3440  CE  LYS A 209     -10.604  17.676  19.296  1.00  2.080          C  
ATOM   3441  NZ  LYS A 209      -9.897  18.569  18.324  1.00  2.080          N  
ATOM   3442  H   LYS A 209     -10.214  13.762  22.336  1.00  1.780          H  
ATOM   3443  HA  LYS A 209     -12.913  14.474  22.009  1.00  1.790          H  
ATOM   3444 1HB  LYS A 209     -10.775  15.491  21.085  1.00  2.500          H  
ATOM   3445 2HB  LYS A 209     -10.785  14.227  19.896  1.00  2.500          H  
ATOM   3446 1HG  LYS A 209     -12.793  15.017  18.855  1.00  2.500          H  
ATOM   3447 2HG  LYS A 209     -12.908  16.340  20.020  1.00  2.500          H  
ATOM   3448 1HD  LYS A 209     -10.506  15.848  18.172  1.00  2.500          H  
ATOM   3449 2HD  LYS A 209     -11.844  16.913  17.753  1.00  2.500          H  
ATOM   3450 1HE  LYS A 209     -11.359  18.254  19.827  1.00  2.500          H  
ATOM   3451 2HE  LYS A 209      -9.872  17.301  20.012  1.00  2.500          H  
ATOM   3452 1HZ  LYS A 209      -9.465  19.338  18.818  1.00  2.500          H  
ATOM   3453 2HZ  LYS A 209      -9.186  18.044  17.828  1.00  2.500          H  
ATOM   3454 3HZ  LYS A 209     -10.578  18.932  17.656  1.00  2.500          H  
ATOM   3455  N   ASN A 210     -14.167  13.129  20.233  1.00  1.440          N  
ATOM   3456  CA  ASN A 210     -14.998  12.302  19.335  1.00  1.390          C  
ATOM   3457  C   ASN A 210     -14.399  12.313  17.912  1.00  1.400          C  
ATOM   3458  O   ASN A 210     -14.157  13.400  17.392  1.00  1.490          O  
ATOM   3459  CB  ASN A 210     -16.433  12.816  19.308  1.00  1.970          C  
ATOM   3460  CG  ASN A 210     -17.409  11.901  18.560  1.00  1.970          C  
ATOM   3461  OD1 ASN A 210     -17.264  11.604  17.354  1.00  1.970          O  
ATOM   3462  ND2 ASN A 210     -18.404  11.439  19.266  1.00  1.970          N  
ATOM   3463  H   ASN A 210     -14.545  14.019  20.537  1.00  1.730          H  
ATOM   3464  HA  ASN A 210     -15.006  11.298  19.722  1.00  1.670          H  
ATOM   3465 1HB  ASN A 210     -16.785  12.920  20.334  1.00  2.360          H  
ATOM   3466 2HB  ASN A 210     -16.452  13.808  18.852  1.00  2.360          H  
ATOM   3467 1HD2 ASN A 210     -19.076  10.820  18.847  1.00  2.360          H  
ATOM   3468 2HD2 ASN A 210     -18.488  11.681  20.235  1.00  2.360          H  
ATOM   3469  N   PRO A 211     -14.238  11.169  17.203  1.00  1.340          N  
ATOM   3470  CA  PRO A 211     -13.632  11.077  15.879  1.00  1.380          C  
ATOM   3471  C   PRO A 211     -14.321  11.912  14.803  1.00  1.470          C  
ATOM   3472  O   PRO A 211     -13.699  12.257  13.796  1.00  1.500          O  
ATOM   3473  CB  PRO A 211     -13.741   9.581  15.570  1.00  2.070          C  
ATOM   3474  CG  PRO A 211     -14.846   9.063  16.452  1.00  2.070          C  
ATOM   3475  CD  PRO A 211     -14.715   9.859  17.709  1.00  2.070          C  
ATOM   3476  HA  PRO A 211     -12.582  11.353  15.942  1.00  1.660          H  
ATOM   3477 1HB  PRO A 211     -13.940   9.444  14.515  1.00  2.480          H  
ATOM   3478 2HB  PRO A 211     -12.796   9.096  15.782  1.00  2.480          H  
ATOM   3479 1HG  PRO A 211     -15.827   9.193  15.966  1.00  2.480          H  
ATOM   3480 2HG  PRO A 211     -14.725   7.973  16.622  1.00  2.480          H  
ATOM   3481 1HD  PRO A 211     -15.677   9.876  18.207  1.00  2.480          H  
ATOM   3482 2HD  PRO A 211     -13.967   9.425  18.311  1.00  2.480          H  
ATOM   3483  N   ILE A 212     -15.592  12.260  15.013  1.00  1.530          N  
ATOM   3484  CA  ILE A 212     -16.340  13.057  14.044  1.00  1.640          C  
ATOM   3485  C   ILE A 212     -15.735  14.452  13.869  1.00  1.710          C  
ATOM   3486  O   ILE A 212     -16.019  15.134  12.884  1.00  1.810          O  
ATOM   3487  CB  ILE A 212     -17.829  13.182  14.456  1.00  2.250          C  
ATOM   3488  CG1 ILE A 212     -18.682  13.597  13.220  1.00  2.250          C  
ATOM   3489  CG2 ILE A 212     -17.994  14.233  15.597  1.00  2.250          C  
ATOM   3490  CD1 ILE A 212     -20.185  13.441  13.399  1.00  2.250          C  
ATOM   3491  H   ILE A 212     -16.079  11.968  15.861  1.00  1.840          H  
ATOM   3492  HA  ILE A 212     -16.298  12.546  13.083  1.00  1.970          H  
ATOM   3493  HB  ILE A 212     -18.177  12.213  14.809  1.00  2.700          H  
ATOM   3494 1HG1 ILE A 212     -18.481  14.639  12.982  1.00  2.700          H  
ATOM   3495 2HG1 ILE A 212     -18.377  12.982  12.367  1.00  2.700          H  
ATOM   3496 1HG2 ILE A 212     -19.030  14.296  15.903  1.00  2.700          H  
ATOM   3497 2HG2 ILE A 212     -17.397  13.946  16.449  1.00  2.700          H  
ATOM   3498 3HG2 ILE A 212     -17.675  15.216  15.257  1.00  2.700          H  
ATOM   3499 1HD1 ILE A 212     -20.686  13.746  12.480  1.00  2.700          H  
ATOM   3500 2HD1 ILE A 212     -20.416  12.395  13.609  1.00  2.700          H  
ATOM   3501 3HD1 ILE A 212     -20.538  14.059  14.216  1.00  2.700          H  
ATOM   3502  N   GLU A 213     -14.946  14.898  14.853  1.00  1.670          N  
ATOM   3503  CA  GLU A 213     -14.339  16.217  14.838  1.00  1.750          C  
ATOM   3504  C   GLU A 213     -12.933  16.254  14.224  1.00  1.690          C  
ATOM   3505  O   GLU A 213     -12.249  17.279  14.311  1.00  1.750          O  
ATOM   3506  CB  GLU A 213     -14.307  16.789  16.256  1.00  2.420          C  
ATOM   3507  CG  GLU A 213     -15.683  17.023  16.895  1.00  2.420          C  
ATOM   3508  CD  GLU A 213     -15.603  17.691  18.252  1.00  2.420          C  
ATOM   3509  OE1 GLU A 213     -14.664  18.422  18.469  1.00  2.420          O  
ATOM   3510  OE2 GLU A 213     -16.484  17.486  19.059  1.00  2.420          O  
ATOM   3511  H   GLU A 213     -14.738  14.282  15.646  1.00  2.000          H  
ATOM   3512  HA  GLU A 213     -14.975  16.865  14.236  1.00  2.100          H  
ATOM   3513 1HB  GLU A 213     -13.793  16.081  16.891  1.00  2.900          H  
ATOM   3514 2HB  GLU A 213     -13.753  17.723  16.270  1.00  2.900          H  
ATOM   3515 1HG  GLU A 213     -16.292  17.627  16.226  1.00  2.900          H  
ATOM   3516 2HG  GLU A 213     -16.164  16.060  17.016  1.00  2.900          H  
ATOM   3517  N   LEU A 214     -12.463  15.131  13.683  1.00  1.580          N  
ATOM   3518  CA  LEU A 214     -11.142  15.075  13.056  1.00  1.510          C  
ATOM   3519  C   LEU A 214     -11.164  15.509  11.599  1.00  1.470          C  
ATOM   3520  O   LEU A 214     -12.186  15.396  10.925  1.00  1.510          O  
ATOM   3521  CB  LEU A 214     -10.566  13.658  13.130  1.00  2.140          C  
ATOM   3522  CG  LEU A 214     -10.270  13.067  14.501  1.00  2.140          C  
ATOM   3523  CD1 LEU A 214      -9.752  11.609  14.289  1.00  2.140          C  
ATOM   3524  CD2 LEU A 214      -9.236  13.955  15.277  1.00  2.140          C  
ATOM   3525  H   LEU A 214     -13.049  14.290  13.672  1.00  1.900          H  
ATOM   3526  HA  LEU A 214     -10.481  15.764  13.573  1.00  1.810          H  
ATOM   3527 1HB  LEU A 214     -11.308  13.004  12.686  1.00  2.570          H  
ATOM   3528 2HB  LEU A 214      -9.707  13.600  12.528  1.00  2.570          H  
ATOM   3529  HG  LEU A 214     -11.186  13.026  15.066  1.00  2.570          H  
ATOM   3530 1HD1 LEU A 214      -9.548  11.138  15.237  1.00  2.570          H  
ATOM   3531 2HD1 LEU A 214     -10.513  11.031  13.759  1.00  2.570          H  
ATOM   3532 3HD1 LEU A 214      -8.841  11.624  13.708  1.00  2.570          H  
ATOM   3533 1HD2 LEU A 214      -9.033  13.541  16.234  1.00  2.570          H  
ATOM   3534 2HD2 LEU A 214      -8.321  14.021  14.743  1.00  2.570          H  
ATOM   3535 3HD2 LEU A 214      -9.634  14.951  15.419  1.00  2.570          H  
ATOM   3536  N   SER A 215     -10.029  16.015  11.105  1.00  1.420          N  
ATOM   3537  CA  SER A 215      -9.895  16.336   9.682  1.00  1.380          C  
ATOM   3538  C   SER A 215      -9.749  15.038   8.917  1.00  1.290          C  
ATOM   3539  O   SER A 215      -9.381  14.027   9.508  1.00  1.220          O  
ATOM   3540  CB  SER A 215      -8.666  17.183   9.431  1.00  1.950          C  
ATOM   3541  OG  SER A 215      -7.471  16.454   9.644  1.00  1.950          O  
ATOM   3542  H   SER A 215      -9.222  16.144  11.727  1.00  1.700          H  
ATOM   3543  HA  SER A 215     -10.790  16.858   9.340  1.00  1.660          H  
ATOM   3544 1HB  SER A 215      -8.687  17.533   8.411  1.00  2.340          H  
ATOM   3545 2HB  SER A 215      -8.681  18.056  10.079  1.00  2.340          H  
ATOM   3546  HG  SER A 215      -6.755  17.102   9.532  1.00  2.340          H  
ATOM   3547  N   ASP A 216      -9.930  15.028   7.593  1.00  1.300          N  
ATOM   3548  CA  ASP A 216      -9.773  13.745   6.896  1.00  1.250          C  
ATOM   3549  C   ASP A 216      -8.384  13.140   7.096  1.00  1.110          C  
ATOM   3550  O   ASP A 216      -8.247  11.914   7.211  1.00  1.060          O  
ATOM   3551  CB  ASP A 216     -10.069  13.855   5.405  1.00  1.770          C  
ATOM   3552  CG  ASP A 216     -11.571  14.029   5.050  1.00  1.770          C  
ATOM   3553  OD1 ASP A 216     -12.435  13.873   5.900  1.00  1.770          O  
ATOM   3554  OD2 ASP A 216     -11.834  14.282   3.899  1.00  1.770          O  
ATOM   3555  H   ASP A 216     -10.216  15.857   7.092  1.00  1.560          H  
ATOM   3556  HA  ASP A 216     -10.493  13.052   7.315  1.00  1.500          H  
ATOM   3557 1HB  ASP A 216      -9.510  14.695   4.991  1.00  2.120          H  
ATOM   3558 2HB  ASP A 216      -9.699  12.957   4.911  1.00  2.120          H  
ATOM   3559  N   GLY A 217      -7.356  13.989   7.159  1.00  1.070          N  
ATOM   3560  CA  GLY A 217      -6.001  13.518   7.393  1.00  0.980          C  
ATOM   3561  C   GLY A 217      -5.962  12.784   8.732  1.00  0.950          C  
ATOM   3562  O   GLY A 217      -5.451  11.662   8.831  1.00  0.880          O  
ATOM   3563  H   GLY A 217      -7.522  14.985   7.019  1.00  1.280          H  
ATOM   3564 1HA  GLY A 217      -5.709  12.847   6.592  1.00  1.180          H  
ATOM   3565 2HA  GLY A 217      -5.311  14.361   7.396  1.00  1.180          H  
ATOM   3566  N   GLN A 218      -6.494  13.431   9.769  1.00  1.020          N  
ATOM   3567  CA  GLN A 218      -6.555  12.849  11.102  1.00  1.020          C  
ATOM   3568  C   GLN A 218      -7.440  11.594  11.190  1.00  1.000          C  
ATOM   3569  O   GLN A 218      -7.133  10.683  11.963  1.00  0.960          O  
ATOM   3570  CB  GLN A 218      -7.021  13.880  12.088  1.00  1.430          C  
ATOM   3571  CG  GLN A 218      -6.061  14.971  12.395  1.00  1.430          C  
ATOM   3572  CD  GLN A 218      -6.705  15.991  13.292  1.00  1.430          C  
ATOM   3573  OE1 GLN A 218      -7.855  16.426  13.057  1.00  1.430          O  
ATOM   3574  NE2 GLN A 218      -5.987  16.383  14.345  1.00  1.430          N  
ATOM   3575  H   GLN A 218      -6.867  14.371   9.610  1.00  1.220          H  
ATOM   3576  HA  GLN A 218      -5.551  12.558  11.378  1.00  1.220          H  
ATOM   3577 1HB  GLN A 218      -7.887  14.358  11.683  1.00  1.710          H  
ATOM   3578 2HB  GLN A 218      -7.287  13.384  12.988  1.00  1.710          H  
ATOM   3579 1HG  GLN A 218      -5.192  14.555  12.904  1.00  1.710          H  
ATOM   3580 2HG  GLN A 218      -5.758  15.455  11.472  1.00  1.710          H  
ATOM   3581 1HE2 GLN A 218      -6.358  17.058  14.983  1.00  1.710          H  
ATOM   3582 2HE2 GLN A 218      -5.068  16.007  14.504  1.00  1.710          H  
ATOM   3583  N   LYS A 219      -8.551  11.552  10.442  1.00  1.050          N  
ATOM   3584  CA  LYS A 219      -9.443  10.389  10.446  1.00  1.070          C  
ATOM   3585  C   LYS A 219      -8.647   9.176   9.949  1.00  0.970          C  
ATOM   3586  O   LYS A 219      -8.774   8.067  10.477  1.00  0.960          O  
ATOM   3587  CB  LYS A 219     -10.659  10.620   9.542  1.00  1.490          C  
ATOM   3588  CG  LYS A 219     -11.667  11.670  10.019  1.00  1.490          C  
ATOM   3589  CD  LYS A 219     -12.795  11.844   8.998  1.00  1.490          C  
ATOM   3590  CE  LYS A 219     -13.651  13.062   9.310  1.00  1.490          C  
ATOM   3591  NZ  LYS A 219     -14.700  13.308   8.280  1.00  1.490          N  
ATOM   3592  H   LYS A 219      -8.779  12.373   9.881  1.00  1.260          H  
ATOM   3593  HA  LYS A 219      -9.777  10.197  11.464  1.00  1.280          H  
ATOM   3594 1HB  LYS A 219     -10.318  10.899   8.547  1.00  1.790          H  
ATOM   3595 2HB  LYS A 219     -11.210   9.709   9.451  1.00  1.790          H  
ATOM   3596 1HG  LYS A 219     -12.091  11.372  10.973  1.00  1.790          H  
ATOM   3597 2HG  LYS A 219     -11.180  12.616  10.160  1.00  1.790          H  
ATOM   3598 1HD  LYS A 219     -12.395  11.949   7.991  1.00  1.790          H  
ATOM   3599 2HD  LYS A 219     -13.432  10.973   9.024  1.00  1.790          H  
ATOM   3600 1HE  LYS A 219     -14.121  12.943  10.286  1.00  1.790          H  
ATOM   3601 2HE  LYS A 219     -13.007  13.914   9.323  1.00  1.790          H  
ATOM   3602 1HZ  LYS A 219     -15.217  14.135   8.522  1.00  1.790          H  
ATOM   3603 2HZ  LYS A 219     -14.244  13.438   7.366  1.00  1.790          H  
ATOM   3604 3HZ  LYS A 219     -15.347  12.509   8.235  1.00  1.790          H  
ATOM   3605  N   LYS A 220      -7.798   9.405   8.946  1.00  0.900          N  
ATOM   3606  CA  LYS A 220      -6.930   8.371   8.403  1.00  0.820          C  
ATOM   3607  C   LYS A 220      -5.880   7.958   9.445  1.00  0.730          C  
ATOM   3608  O   LYS A 220      -5.622   6.761   9.609  1.00  0.690          O  
ATOM   3609  CB  LYS A 220      -6.313   8.851   7.092  1.00  1.180          C  
ATOM   3610  CG  LYS A 220      -5.386   7.869   6.336  1.00  1.180          C  
ATOM   3611  CD  LYS A 220      -6.057   6.550   5.922  1.00  1.180          C  
ATOM   3612  CE  LYS A 220      -7.434   6.685   5.182  1.00  1.180          C  
ATOM   3613  NZ  LYS A 220      -7.458   7.678   4.072  1.00  1.180          N  
ATOM   3614  H   LYS A 220      -7.815  10.337   8.512  1.00  1.080          H  
ATOM   3615  HA  LYS A 220      -7.540   7.497   8.193  1.00  0.980          H  
ATOM   3616 1HB  LYS A 220      -7.103   9.191   6.430  1.00  1.420          H  
ATOM   3617 2HB  LYS A 220      -5.705   9.725   7.305  1.00  1.420          H  
ATOM   3618 1HG  LYS A 220      -4.990   8.349   5.441  1.00  1.420          H  
ATOM   3619 2HG  LYS A 220      -4.538   7.626   6.979  1.00  1.420          H  
ATOM   3620 1HD  LYS A 220      -5.376   6.003   5.266  1.00  1.420          H  
ATOM   3621 2HD  LYS A 220      -6.212   5.952   6.820  1.00  1.420          H  
ATOM   3622 1HE  LYS A 220      -7.663   5.712   4.755  1.00  1.420          H  
ATOM   3623 2HE  LYS A 220      -8.214   6.938   5.898  1.00  1.420          H  
ATOM   3624 1HZ  LYS A 220      -8.413   7.629   3.661  1.00  1.420          H  
ATOM   3625 2HZ  LYS A 220      -7.289   8.603   4.436  1.00  1.420          H  
ATOM   3626 3HZ  LYS A 220      -6.780   7.490   3.364  1.00  1.420          H  
ATOM   3627  N   ARG A 221      -5.300   8.930  10.174  1.00  0.750          N  
ATOM   3628  CA  ARG A 221      -4.336   8.607  11.233  1.00  0.710          C  
ATOM   3629  C   ARG A 221      -5.006   7.672  12.245  1.00  0.730          C  
ATOM   3630  O   ARG A 221      -4.396   6.706  12.716  1.00  0.690          O  
ATOM   3631  CB  ARG A 221      -3.871   9.857  11.962  1.00  1.010          C  
ATOM   3632  CG  ARG A 221      -2.987  10.782  11.171  1.00  1.010          C  
ATOM   3633  CD  ARG A 221      -2.585  11.979  11.971  1.00  1.010          C  
ATOM   3634  NE  ARG A 221      -1.817  12.918  11.178  1.00  1.010          N  
ATOM   3635  CZ  ARG A 221      -0.500  12.819  10.907  1.00  1.010          C  
ATOM   3636  NH1 ARG A 221       0.206  11.801  11.359  1.00  1.010          N  
ATOM   3637  NH2 ARG A 221       0.081  13.758  10.178  1.00  1.010          N  
ATOM   3638  H   ARG A 221      -5.507   9.905   9.936  1.00  0.900          H  
ATOM   3639  HA  ARG A 221      -3.474   8.104  10.791  1.00  0.850          H  
ATOM   3640 1HB  ARG A 221      -4.721  10.423  12.297  1.00  1.210          H  
ATOM   3641 2HB  ARG A 221      -3.318   9.561  12.849  1.00  1.210          H  
ATOM   3642 1HG  ARG A 221      -2.094  10.241  10.877  1.00  1.210          H  
ATOM   3643 2HG  ARG A 221      -3.507  11.120  10.286  1.00  1.210          H  
ATOM   3644 1HD  ARG A 221      -3.473  12.491  12.318  1.00  1.210          H  
ATOM   3645 2HD  ARG A 221      -2.010  11.698  12.833  1.00  1.210          H  
ATOM   3646  HE  ARG A 221      -2.308  13.720  10.811  1.00  1.210          H  
ATOM   3647 1HH1 ARG A 221      -0.238  11.061  11.936  1.00  1.210          H  
ATOM   3648 2HH1 ARG A 221       1.191  11.729  11.156  1.00  1.210          H  
ATOM   3649 1HH2 ARG A 221      -0.464  14.539   9.832  1.00  1.210          H  
ATOM   3650 2HH2 ARG A 221       1.062  13.699   9.970  1.00  1.210          H  
ATOM   3651  N   LEU A 222      -6.280   7.943  12.545  1.00  0.810          N  
ATOM   3652  CA  LEU A 222      -7.057   7.090  13.422  1.00  0.850          C  
ATOM   3653  C   LEU A 222      -7.244   5.704  12.829  1.00  0.810          C  
ATOM   3654  O   LEU A 222      -7.044   4.712  13.530  1.00  0.780          O  
ATOM   3655  CB  LEU A 222      -8.397   7.739  13.773  1.00  1.170          C  
ATOM   3656  CG  LEU A 222      -9.386   6.906  14.588  1.00  1.170          C  
ATOM   3657  CD1 LEU A 222      -8.769   6.427  15.830  1.00  1.170          C  
ATOM   3658  CD2 LEU A 222     -10.527   7.808  14.957  1.00  1.170          C  
ATOM   3659  H   LEU A 222      -6.693   8.805  12.172  1.00  0.970          H  
ATOM   3660  HA  LEU A 222      -6.493   6.988  14.345  1.00  1.020          H  
ATOM   3661 1HB  LEU A 222      -8.203   8.651  14.322  1.00  1.410          H  
ATOM   3662 2HB  LEU A 222      -8.894   8.008  12.859  1.00  1.410          H  
ATOM   3663  HG  LEU A 222      -9.747   6.052  14.009  1.00  1.410          H  
ATOM   3664 1HD1 LEU A 222      -9.500   5.888  16.397  1.00  1.410          H  
ATOM   3665 2HD1 LEU A 222      -7.941   5.769  15.619  1.00  1.410          H  
ATOM   3666 3HD1 LEU A 222      -8.424   7.240  16.385  1.00  1.410          H  
ATOM   3667 1HD2 LEU A 222     -11.256   7.264  15.556  1.00  1.410          H  
ATOM   3668 2HD2 LEU A 222     -10.133   8.623  15.518  1.00  1.410          H  
ATOM   3669 3HD2 LEU A 222     -11.003   8.190  14.070  1.00  1.410          H  
ATOM   3670  N   ALA A 223      -7.582   5.596  11.543  1.00  0.810          N  
ATOM   3671  CA  ALA A 223      -7.727   4.262  10.964  1.00  0.780          C  
ATOM   3672  C   ALA A 223      -6.437   3.473  11.124  1.00  0.700          C  
ATOM   3673  O   ALA A 223      -6.475   2.274  11.419  1.00  0.690          O  
ATOM   3674  CB  ALA A 223      -8.063   4.323   9.496  1.00  1.100          C  
ATOM   3675  H   ALA A 223      -7.790   6.448  11.012  1.00  0.970          H  
ATOM   3676  HA  ALA A 223      -8.523   3.748  11.499  1.00  0.940          H  
ATOM   3677 1HB  ALA A 223      -8.172   3.309   9.123  1.00  1.320          H  
ATOM   3678 2HB  ALA A 223      -8.963   4.847   9.362  1.00  1.320          H  
ATOM   3679 3HB  ALA A 223      -7.258   4.831   8.964  1.00  1.320          H  
ATOM   3680  N   LEU A 224      -5.294   4.144  10.968  1.00  0.660          N  
ATOM   3681  CA  LEU A 224      -4.027   3.463  11.131  1.00  0.610          C  
ATOM   3682  C   LEU A 224      -3.859   3.021  12.575  1.00  0.620          C  
ATOM   3683  O   LEU A 224      -3.494   1.869  12.820  1.00  0.610          O  
ATOM   3684  CB  LEU A 224      -2.859   4.363  10.658  1.00  0.870          C  
ATOM   3685  CG  LEU A 224      -1.391   3.768  10.714  1.00  0.870          C  
ATOM   3686  CD1 LEU A 224      -1.274   2.538   9.829  1.00  0.870          C  
ATOM   3687  CD2 LEU A 224      -0.376   4.854  10.266  1.00  0.870          C  
ATOM   3688  H   LEU A 224      -5.334   5.125  10.670  1.00  0.790          H  
ATOM   3689  HA  LEU A 224      -4.048   2.571  10.549  1.00  0.730          H  
ATOM   3690 1HB  LEU A 224      -3.061   4.668   9.634  1.00  1.050          H  
ATOM   3691 2HB  LEU A 224      -2.865   5.260  11.275  1.00  1.050          H  
ATOM   3692  HG  LEU A 224      -1.168   3.462  11.719  1.00  1.050          H  
ATOM   3693 1HD1 LEU A 224      -0.257   2.153   9.899  1.00  1.050          H  
ATOM   3694 2HD1 LEU A 224      -1.965   1.766  10.160  1.00  1.050          H  
ATOM   3695 3HD1 LEU A 224      -1.494   2.806   8.796  1.00  1.050          H  
ATOM   3696 1HD2 LEU A 224       0.638   4.451  10.317  1.00  1.050          H  
ATOM   3697 2HD2 LEU A 224      -0.590   5.160   9.243  1.00  1.050          H  
ATOM   3698 3HD2 LEU A 224      -0.449   5.723  10.924  1.00  1.050          H  
ATOM   3699  N   ALA A 225      -4.164   3.898  13.540  1.00  0.670          N  
ATOM   3700  CA  ALA A 225      -4.027   3.531  14.947  1.00  0.690          C  
ATOM   3701  C   ALA A 225      -4.921   2.358  15.303  1.00  0.680          C  
ATOM   3702  O   ALA A 225      -4.516   1.474  16.063  1.00  0.680          O  
ATOM   3703  CB  ALA A 225      -4.362   4.713  15.834  1.00  0.960          C  
ATOM   3704  H   ALA A 225      -4.435   4.852  13.280  1.00  0.800          H  
ATOM   3705  HA  ALA A 225      -2.997   3.233  15.111  1.00  0.830          H  
ATOM   3706 1HB  ALA A 225      -4.229   4.436  16.877  1.00  1.150          H  
ATOM   3707 2HB  ALA A 225      -3.710   5.540  15.586  1.00  1.150          H  
ATOM   3708 3HB  ALA A 225      -5.393   5.004  15.661  1.00  1.150          H  
ATOM   3709  N   SER A 226      -6.133   2.353  14.747  1.00  0.680          N  
ATOM   3710  CA  SER A 226      -7.125   1.318  14.980  1.00  0.690          C  
ATOM   3711  C   SER A 226      -6.641  -0.027  14.499  1.00  0.630          C  
ATOM   3712  O   SER A 226      -6.709  -1.018  15.229  1.00  0.670          O  
ATOM   3713  CB  SER A 226      -8.423   1.688  14.297  1.00  0.960          C  
ATOM   3714  OG  SER A 226      -9.389   0.697  14.473  1.00  0.960          O  
ATOM   3715  H   SER A 226      -6.388   3.144  14.154  1.00  0.820          H  
ATOM   3716  HA  SER A 226      -7.300   1.241  16.044  1.00  0.830          H  
ATOM   3717 1HB  SER A 226      -8.786   2.634  14.705  1.00  1.150          H  
ATOM   3718 2HB  SER A 226      -8.244   1.839  13.238  1.00  1.150          H  
ATOM   3719  HG  SER A 226     -10.188   1.031  14.059  1.00  1.150          H  
ATOM   3720  N   VAL A 227      -6.108  -0.065  13.279  1.00  0.600          N  
ATOM   3721  CA  VAL A 227      -5.585  -1.308  12.749  1.00  0.560          C  
ATOM   3722  C   VAL A 227      -4.347  -1.761  13.509  1.00  0.540          C  
ATOM   3723  O   VAL A 227      -4.219  -2.931  13.854  1.00  0.530          O  
ATOM   3724  CB  VAL A 227      -5.273  -1.187  11.246  1.00  0.800          C  
ATOM   3725  CG1 VAL A 227      -4.569  -2.434  10.756  1.00  0.800          C  
ATOM   3726  CG2 VAL A 227      -6.555  -1.015  10.497  1.00  0.800          C  
ATOM   3727  H   VAL A 227      -6.107   0.788  12.709  1.00  0.720          H  
ATOM   3728  HA  VAL A 227      -6.353  -2.071  12.866  1.00  0.670          H  
ATOM   3729  HB  VAL A 227      -4.625  -0.322  11.066  1.00  0.960          H  
ATOM   3730 1HG1 VAL A 227      -4.388  -2.360   9.700  1.00  0.960          H  
ATOM   3731 2HG1 VAL A 227      -3.623  -2.566  11.272  1.00  0.960          H  
ATOM   3732 3HG1 VAL A 227      -5.205  -3.273  10.952  1.00  0.960          H  
ATOM   3733 1HG2 VAL A 227      -6.331  -0.930   9.456  1.00  0.960          H  
ATOM   3734 2HG2 VAL A 227      -7.200  -1.876  10.664  1.00  0.960          H  
ATOM   3735 3HG2 VAL A 227      -7.066  -0.118  10.830  1.00  0.960          H  
ATOM   3736  N   LEU A 228      -3.411  -0.859  13.782  1.00  0.590          N  
ATOM   3737  CA  LEU A 228      -2.200  -1.269  14.474  1.00  0.630          C  
ATOM   3738  C   LEU A 228      -2.520  -1.814  15.874  1.00  0.650          C  
ATOM   3739  O   LEU A 228      -1.868  -2.756  16.329  1.00  0.670          O  
ATOM   3740  CB  LEU A 228      -1.212  -0.112  14.550  1.00  0.870          C  
ATOM   3741  CG  LEU A 228      -0.580   0.403  13.209  1.00  0.870          C  
ATOM   3742  CD1 LEU A 228       0.232   1.650  13.537  1.00  0.870          C  
ATOM   3743  CD2 LEU A 228       0.296  -0.673  12.540  1.00  0.870          C  
ATOM   3744  H   LEU A 228      -3.525   0.114  13.488  1.00  0.710          H  
ATOM   3745  HA  LEU A 228      -1.745  -2.080  13.912  1.00  0.760          H  
ATOM   3746 1HB  LEU A 228      -1.708   0.729  15.036  1.00  1.040          H  
ATOM   3747 2HB  LEU A 228      -0.397  -0.439  15.156  1.00  1.040          H  
ATOM   3748  HG  LEU A 228      -1.367   0.686  12.520  1.00  1.040          H  
ATOM   3749 1HD1 LEU A 228       0.668   2.058  12.624  1.00  1.040          H  
ATOM   3750 2HD1 LEU A 228      -0.422   2.386  13.986  1.00  1.040          H  
ATOM   3751 3HD1 LEU A 228       1.027   1.401  14.234  1.00  1.040          H  
ATOM   3752 1HD2 LEU A 228       0.721  -0.267  11.623  1.00  1.040          H  
ATOM   3753 2HD2 LEU A 228       1.102  -0.962  13.215  1.00  1.040          H  
ATOM   3754 3HD2 LEU A 228      -0.298  -1.549  12.292  1.00  1.040          H  
ATOM   3755  N   ALA A 229      -3.557  -1.267  16.531  1.00  0.660          N  
ATOM   3756  CA  ALA A 229      -4.033  -1.672  17.865  1.00  0.710          C  
ATOM   3757  C   ALA A 229      -4.487  -3.116  17.903  1.00  0.680          C  
ATOM   3758  O   ALA A 229      -4.550  -3.727  18.971  1.00  0.740          O  
ATOM   3759  CB  ALA A 229      -5.148  -0.771  18.320  1.00  0.970          C  
ATOM   3760  H   ALA A 229      -4.011  -0.450  16.111  1.00  0.790          H  
ATOM   3761  HA  ALA A 229      -3.215  -1.583  18.559  1.00  0.850          H  
ATOM   3762 1HB  ALA A 229      -5.476  -1.037  19.314  1.00  1.170          H  
ATOM   3763 2HB  ALA A 229      -4.750   0.222  18.317  1.00  1.170          H  
ATOM   3764 3HB  ALA A 229      -5.992  -0.843  17.636  1.00  1.170          H  
ATOM   3765  N   MET A 230      -4.791  -3.689  16.741  1.00  0.640          N  
ATOM   3766  CA  MET A 230      -5.212  -5.066  16.661  1.00  0.660          C  
ATOM   3767  C   MET A 230      -3.975  -5.956  16.698  1.00  0.670          C  
ATOM   3768  O   MET A 230      -4.084  -7.172  16.650  1.00  0.700          O  
ATOM   3769  CB  MET A 230      -5.985  -5.320  15.375  1.00  0.920          C  
ATOM   3770  CG  MET A 230      -7.311  -4.675  15.236  1.00  0.920          C  
ATOM   3771  SD  MET A 230      -8.018  -4.922  13.570  1.00  0.920          S  
ATOM   3772  CE  MET A 230      -8.376  -6.695  13.526  1.00  0.920          C  
ATOM   3773  H   MET A 230      -4.669  -3.183  15.858  1.00  0.770          H  
ATOM   3774  HA  MET A 230      -5.836  -5.305  17.521  1.00  0.790          H  
ATOM   3775 1HB  MET A 230      -5.424  -4.918  14.556  1.00  1.100          H  
ATOM   3776 2HB  MET A 230      -6.085  -6.389  15.230  1.00  1.100          H  
ATOM   3777 1HG  MET A 230      -7.987  -5.102  15.968  1.00  1.100          H  
ATOM   3778 2HG  MET A 230      -7.214  -3.604  15.421  1.00  1.100          H  
ATOM   3779 1HE  MET A 230      -8.809  -6.957  12.559  1.00  1.100          H  
ATOM   3780 2HE  MET A 230      -7.457  -7.259  13.660  1.00  1.100          H  
ATOM   3781 3HE  MET A 230      -9.078  -6.950  14.318  1.00  1.100          H  
ATOM   3782  N   GLN A 231      -2.786  -5.350  16.770  1.00  0.680          N  
ATOM   3783  CA  GLN A 231      -1.516  -6.053  16.835  1.00  0.730          C  
ATOM   3784  C   GLN A 231      -1.393  -7.035  15.694  1.00  0.640          C  
ATOM   3785  O   GLN A 231      -0.975  -8.181  15.872  1.00  0.640          O  
ATOM   3786  CB  GLN A 231      -1.348  -6.742  18.191  1.00  1.000          C  
ATOM   3787  CG  GLN A 231      -1.373  -5.760  19.371  1.00  1.000          C  
ATOM   3788  CD  GLN A 231      -1.160  -6.428  20.705  1.00  1.000          C  
ATOM   3789  OE1 GLN A 231      -0.375  -7.368  20.849  1.00  1.000          O  
ATOM   3790  NE2 GLN A 231      -1.858  -5.948  21.699  1.00  1.000          N  
ATOM   3791  H   GLN A 231      -2.738  -4.332  16.770  1.00  0.820          H  
ATOM   3792  HA  GLN A 231      -0.719  -5.317  16.728  1.00  0.880          H  
ATOM   3793 1HB  GLN A 231      -2.126  -7.487  18.328  1.00  1.200          H  
ATOM   3794 2HB  GLN A 231      -0.394  -7.263  18.214  1.00  1.200          H  
ATOM   3795 1HG  GLN A 231      -0.589  -5.015  19.230  1.00  1.200          H  
ATOM   3796 2HG  GLN A 231      -2.346  -5.266  19.394  1.00  1.200          H  
ATOM   3797 1HE2 GLN A 231      -1.759  -6.349  22.613  1.00  1.200          H  
ATOM   3798 2HE2 GLN A 231      -2.483  -5.180  21.543  1.00  1.200          H  
ATOM   3799  N   VAL A 232      -1.739  -6.534  14.524  1.00  0.620          N  
ATOM   3800  CA  VAL A 232      -1.690  -7.268  13.291  1.00  0.590          C  
ATOM   3801  C   VAL A 232      -0.289  -7.247  12.735  1.00  0.550          C  
ATOM   3802  O   VAL A 232       0.417  -6.245  12.834  1.00  0.610          O  
ATOM   3803  CB  VAL A 232      -2.707  -6.703  12.269  1.00  0.840          C  
ATOM   3804  CG1 VAL A 232      -4.094  -6.912  12.828  1.00  0.840          C  
ATOM   3805  CG2 VAL A 232      -2.444  -5.234  11.983  1.00  0.840          C  
ATOM   3806  H   VAL A 232      -2.051  -5.576  14.531  1.00  0.740          H  
ATOM   3807  HA  VAL A 232      -1.961  -8.298  13.506  1.00  0.710          H  
ATOM   3808  HB  VAL A 232      -2.629  -7.234  11.340  1.00  1.010          H  
ATOM   3809 1HG1 VAL A 232      -4.848  -6.536  12.148  1.00  1.010          H  
ATOM   3810 2HG1 VAL A 232      -4.275  -7.973  13.007  1.00  1.010          H  
ATOM   3811 3HG1 VAL A 232      -4.141  -6.400  13.740  1.00  1.010          H  
ATOM   3812 1HG2 VAL A 232      -3.175  -4.897  11.263  1.00  1.010          H  
ATOM   3813 2HG2 VAL A 232      -2.531  -4.646  12.891  1.00  1.010          H  
ATOM   3814 3HG2 VAL A 232      -1.445  -5.105  11.564  1.00  1.010          H  
ATOM   3815  N   LYS A 233       0.110  -8.368  12.155  1.00  0.530          N  
ATOM   3816  CA  LYS A 233       1.409  -8.497  11.540  1.00  0.540          C  
ATOM   3817  C   LYS A 233       1.354  -7.989  10.105  1.00  0.530          C  
ATOM   3818  O   LYS A 233       2.406  -7.805   9.476  1.00  0.550          O  
ATOM   3819  CB  LYS A 233       1.878  -9.953  11.591  1.00  0.750          C  
ATOM   3820  CG  LYS A 233       2.052 -10.538  13.037  1.00  0.750          C  
ATOM   3821  CD  LYS A 233       3.203  -9.893  13.844  1.00  0.750          C  
ATOM   3822  CE  LYS A 233       4.589 -10.327  13.343  1.00  0.750          C  
ATOM   3823  NZ  LYS A 233       5.677  -9.766  14.189  1.00  0.750          N  
ATOM   3824  H   LYS A 233      -0.546  -9.141  12.113  1.00  0.640          H  
ATOM   3825  HA  LYS A 233       2.113  -7.864  12.076  1.00  0.650          H  
ATOM   3826 1HB  LYS A 233       1.139 -10.567  11.077  1.00  0.900          H  
ATOM   3827 2HB  LYS A 233       2.810 -10.058  11.046  1.00  0.900          H  
ATOM   3828 1HG  LYS A 233       1.123 -10.382  13.589  1.00  0.900          H  
ATOM   3829 2HG  LYS A 233       2.236 -11.605  12.988  1.00  0.900          H  
ATOM   3830 1HD  LYS A 233       3.136  -8.811  13.819  1.00  0.900          H  
ATOM   3831 2HD  LYS A 233       3.108 -10.206  14.884  1.00  0.900          H  
ATOM   3832 1HE  LYS A 233       4.656 -11.414  13.358  1.00  0.900          H  
ATOM   3833 2HE  LYS A 233       4.736  -9.978  12.324  1.00  0.900          H  
ATOM   3834 1HZ  LYS A 233       6.572 -10.069  13.823  1.00  0.900          H  
ATOM   3835 2HZ  LYS A 233       5.634  -8.761  14.173  1.00  0.900          H  
ATOM   3836 3HZ  LYS A 233       5.575 -10.087  15.142  1.00  0.900          H  
ATOM   3837  N   PHE A 234       0.133  -7.766   9.607  1.00  0.520          N  
ATOM   3838  CA  PHE A 234      -0.077  -7.267   8.255  1.00  0.520          C  
ATOM   3839  C   PHE A 234      -1.121  -6.161   8.117  1.00  0.490          C  
ATOM   3840  O   PHE A 234      -2.293  -6.322   8.480  1.00  0.510          O  
ATOM   3841  CB  PHE A 234      -0.454  -8.405   7.356  1.00  0.730          C  
ATOM   3842  CG  PHE A 234      -0.659  -8.084   5.908  1.00  0.730          C  
ATOM   3843  CD1 PHE A 234       0.032  -7.106   5.288  1.00  0.730          C  
ATOM   3844  CD2 PHE A 234      -1.548  -8.796   5.149  1.00  0.730          C  
ATOM   3845  CE1 PHE A 234      -0.160  -6.827   4.023  1.00  0.730          C  
ATOM   3846  CE2 PHE A 234      -1.730  -8.515   3.875  1.00  0.730          C  
ATOM   3847  CZ  PHE A 234      -1.044  -7.533   3.305  1.00  0.730          C  
ATOM   3848  H   PHE A 234      -0.662  -8.022  10.193  1.00  0.620          H  
ATOM   3849  HA  PHE A 234       0.877  -6.858   7.925  1.00  0.620          H  
ATOM   3850 1HB  PHE A 234       0.267  -9.162   7.463  1.00  0.870          H  
ATOM   3851 2HB  PHE A 234      -1.376  -8.762   7.724  1.00  0.870          H  
ATOM   3852  HD1 PHE A 234       0.734  -6.538   5.817  1.00  0.870          H  
ATOM   3853  HD2 PHE A 234      -2.110  -9.595   5.569  1.00  0.870          H  
ATOM   3854  HE1 PHE A 234       0.399  -6.030   3.592  1.00  0.870          H  
ATOM   3855  HE2 PHE A 234      -2.434  -9.085   3.307  1.00  0.870          H  
ATOM   3856  HZ  PHE A 234      -1.214  -7.320   2.278  1.00  0.870          H  
ATOM   3857  N   LEU A 235      -0.656  -5.025   7.604  1.00  0.450          N  
ATOM   3858  CA  LEU A 235      -1.441  -3.827   7.348  1.00  0.460          C  
ATOM   3859  C   LEU A 235      -1.811  -3.623   5.858  1.00  0.470          C  
ATOM   3860  O   LEU A 235      -0.937  -3.404   5.011  1.00  0.460          O  
ATOM   3861  CB  LEU A 235      -0.613  -2.647   7.862  1.00  0.640          C  
ATOM   3862  CG  LEU A 235      -1.108  -1.261   7.599  1.00  0.640          C  
ATOM   3863  CD1 LEU A 235      -2.414  -1.001   8.269  1.00  0.640          C  
ATOM   3864  CD2 LEU A 235      -0.057  -0.291   8.089  1.00  0.640          C  
ATOM   3865  H   LEU A 235       0.339  -4.997   7.356  1.00  0.540          H  
ATOM   3866  HA  LEU A 235      -2.368  -3.909   7.917  1.00  0.550          H  
ATOM   3867 1HB  LEU A 235      -0.495  -2.763   8.941  1.00  0.770          H  
ATOM   3868 2HB  LEU A 235       0.374  -2.731   7.412  1.00  0.770          H  
ATOM   3869  HG  LEU A 235      -1.253  -1.143   6.549  1.00  0.770          H  
ATOM   3870 1HD1 LEU A 235      -2.713  -0.000   8.045  1.00  0.770          H  
ATOM   3871 2HD1 LEU A 235      -3.167  -1.686   7.895  1.00  0.770          H  
ATOM   3872 3HD1 LEU A 235      -2.300  -1.116   9.347  1.00  0.770          H  
ATOM   3873 1HD2 LEU A 235      -0.388   0.714   7.876  1.00  0.770          H  
ATOM   3874 2HD2 LEU A 235       0.086  -0.415   9.163  1.00  0.770          H  
ATOM   3875 3HD2 LEU A 235       0.873  -0.478   7.578  1.00  0.770          H  
ATOM   3876  N   ILE A 236      -3.111  -3.621   5.558  1.00  0.500          N  
ATOM   3877  CA  ILE A 236      -3.608  -3.444   4.188  1.00  0.540          C  
ATOM   3878  C   ILE A 236      -4.269  -2.069   3.961  1.00  0.540          C  
ATOM   3879  O   ILE A 236      -5.245  -1.747   4.639  1.00  0.550          O  
ATOM   3880  CB  ILE A 236      -4.653  -4.537   3.902  1.00  0.740          C  
ATOM   3881  CG1 ILE A 236      -4.022  -5.921   4.039  1.00  0.740          C  
ATOM   3882  CG2 ILE A 236      -5.250  -4.345   2.537  1.00  0.740          C  
ATOM   3883  CD1 ILE A 236      -5.010  -7.067   4.061  1.00  0.740          C  
ATOM   3884  H   ILE A 236      -3.790  -3.845   6.295  1.00  0.600          H  
ATOM   3885  HA  ILE A 236      -2.771  -3.542   3.494  1.00  0.650          H  
ATOM   3886  HB  ILE A 236      -5.422  -4.478   4.644  1.00  0.890          H  
ATOM   3887 1HG1 ILE A 236      -3.352  -6.057   3.212  1.00  0.890          H  
ATOM   3888 2HG1 ILE A 236      -3.454  -5.964   4.968  1.00  0.890          H  
ATOM   3889 1HG2 ILE A 236      -6.001  -5.104   2.361  1.00  0.890          H  
ATOM   3890 2HG2 ILE A 236      -5.723  -3.377   2.463  1.00  0.890          H  
ATOM   3891 3HG2 ILE A 236      -4.453  -4.418   1.791  1.00  0.890          H  
ATOM   3892 1HD1 ILE A 236      -4.491  -8.003   4.167  1.00  0.890          H  
ATOM   3893 2HD1 ILE A 236      -5.677  -6.935   4.919  1.00  0.890          H  
ATOM   3894 3HD1 ILE A 236      -5.589  -7.098   3.138  1.00  0.890          H  
ATOM   3895  N   LEU A 237      -3.801  -1.273   2.989  1.00  0.540          N  
ATOM   3896  CA  LEU A 237      -4.397   0.053   2.790  1.00  0.570          C  
ATOM   3897  C   LEU A 237      -5.009   0.269   1.402  1.00  0.590          C  
ATOM   3898  O   LEU A 237      -4.382  -0.000   0.368  1.00  0.640          O  
ATOM   3899  CB  LEU A 237      -3.341   1.165   2.987  1.00  0.790          C  
ATOM   3900  CG  LEU A 237      -2.680   1.250   4.367  1.00  0.790          C  
ATOM   3901  CD1 LEU A 237      -1.359   0.523   4.332  1.00  0.790          C  
ATOM   3902  CD2 LEU A 237      -2.455   2.689   4.769  1.00  0.790          C  
ATOM   3903  H   LEU A 237      -3.009  -1.585   2.422  1.00  0.650          H  
ATOM   3904  HA  LEU A 237      -5.196   0.189   3.516  1.00  0.680          H  
ATOM   3905 1HB  LEU A 237      -2.556   1.022   2.247  1.00  0.940          H  
ATOM   3906 2HB  LEU A 237      -3.823   2.122   2.791  1.00  0.940          H  
ATOM   3907  HG  LEU A 237      -3.318   0.757   5.093  1.00  0.940          H  
ATOM   3908 1HD1 LEU A 237      -0.900   0.591   5.302  1.00  0.940          H  
ATOM   3909 2HD1 LEU A 237      -1.491  -0.519   4.063  1.00  0.940          H  
ATOM   3910 3HD1 LEU A 237      -0.709   0.998   3.610  1.00  0.940          H  
ATOM   3911 1HD2 LEU A 237      -1.994   2.724   5.754  1.00  0.940          H  
ATOM   3912 2HD2 LEU A 237      -1.793   3.150   4.052  1.00  0.940          H  
ATOM   3913 3HD2 LEU A 237      -3.409   3.220   4.797  1.00  0.940          H  
ATOM   3914  N   ASP A 238      -6.227   0.814   1.396  1.00  0.650          N  
ATOM   3915  CA  ASP A 238      -6.966   1.166   0.177  1.00  0.700          C  
ATOM   3916  C   ASP A 238      -6.818   2.660  -0.151  1.00  0.730          C  
ATOM   3917  O   ASP A 238      -7.379   3.501   0.558  1.00  0.740          O  
ATOM   3918  CB  ASP A 238      -8.450   0.772   0.353  1.00  0.960          C  
ATOM   3919  CG  ASP A 238      -9.350   1.014  -0.887  1.00  0.960          C  
ATOM   3920  OD1 ASP A 238      -8.983   1.813  -1.702  1.00  0.960          O  
ATOM   3921  OD2 ASP A 238     -10.380   0.377  -1.008  1.00  0.960          O  
ATOM   3922  H   ASP A 238      -6.702   0.955   2.299  1.00  0.780          H  
ATOM   3923  HA  ASP A 238      -6.553   0.596  -0.654  1.00  0.840          H  
ATOM   3924 1HB  ASP A 238      -8.521  -0.270   0.649  1.00  1.150          H  
ATOM   3925 2HB  ASP A 238      -8.859   1.355   1.180  1.00  1.150          H  
ATOM   3926  N   GLU A 239      -6.002   3.007  -1.163  1.00  0.800          N  
ATOM   3927  CA  GLU A 239      -5.768   4.403  -1.540  1.00  0.860          C  
ATOM   3928  C   GLU A 239      -5.513   5.287  -0.319  1.00  0.800          C  
ATOM   3929  O   GLU A 239      -6.304   6.165  -0.002  1.00  0.820          O  
ATOM   3930  CB  GLU A 239      -6.882   4.960  -2.437  1.00  1.180          C  
ATOM   3931  CG  GLU A 239      -7.016   4.233  -3.771  1.00  1.180          C  
ATOM   3932  CD  GLU A 239      -7.975   4.886  -4.750  1.00  1.180          C  
ATOM   3933  OE1 GLU A 239      -8.613   5.854  -4.411  1.00  1.180          O  
ATOM   3934  OE2 GLU A 239      -8.041   4.407  -5.872  1.00  1.180          O  
ATOM   3935  H   GLU A 239      -5.518   2.298  -1.716  1.00  0.960          H  
ATOM   3936  HA  GLU A 239      -4.902   4.432  -2.188  1.00  1.030          H  
ATOM   3937 1HB  GLU A 239      -7.806   4.882  -1.951  1.00  1.420          H  
ATOM   3938 2HB  GLU A 239      -6.697   6.012  -2.640  1.00  1.420          H  
ATOM   3939 1HG  GLU A 239      -6.032   4.177  -4.233  1.00  1.420          H  
ATOM   3940 2HG  GLU A 239      -7.350   3.211  -3.571  1.00  1.420          H  
ATOM   3941  N   PRO A 240      -4.383   5.116   0.376  1.00  0.830          N  
ATOM   3942  CA  PRO A 240      -3.995   5.821   1.581  1.00  0.890          C  
ATOM   3943  C   PRO A 240      -3.894   7.346   1.493  1.00  0.830          C  
ATOM   3944  O   PRO A 240      -3.981   8.017   2.520  1.00  0.940          O  
ATOM   3945  CB  PRO A 240      -2.618   5.239   1.871  1.00  1.330          C  
ATOM   3946  CG  PRO A 240      -2.135   4.661   0.616  1.00  1.330          C  
ATOM   3947  CD  PRO A 240      -3.367   4.127  -0.053  1.00  1.330          C  
ATOM   3948  HA  PRO A 240      -4.697   5.538   2.380  1.00  1.070          H  
ATOM   3949 1HB  PRO A 240      -1.953   6.039   2.149  1.00  1.600          H  
ATOM   3950 2HB  PRO A 240      -2.678   4.558   2.684  1.00  1.600          H  
ATOM   3951 1HG  PRO A 240      -1.625   5.424   0.009  1.00  1.600          H  
ATOM   3952 2HG  PRO A 240      -1.390   3.904   0.864  1.00  1.600          H  
ATOM   3953 1HD  PRO A 240      -3.172   4.119  -1.115  1.00  1.600          H  
ATOM   3954 2HD  PRO A 240      -3.621   3.122   0.329  1.00  1.600          H  
ATOM   3955  N   THR A 241      -3.777   7.912   0.291  1.00  0.780          N  
ATOM   3956  CA  THR A 241      -3.612   9.350   0.172  1.00  0.780          C  
ATOM   3957  C   THR A 241      -4.844  10.025  -0.427  1.00  0.920          C  
ATOM   3958  O   THR A 241      -4.820  10.676  -1.478  1.00  1.170          O  
ATOM   3959  CB  THR A 241      -2.363   9.635  -0.674  1.00  1.090          C  
ATOM   3960  OG1 THR A 241      -2.484   9.001  -1.960  1.00  1.090          O  
ATOM   3961  CG2 THR A 241      -1.151   9.039   0.041  1.00  1.090          C  
ATOM   3962  H   THR A 241      -3.745   7.365  -0.558  1.00  0.940          H  
ATOM   3963  HA  THR A 241      -3.460   9.770   1.162  1.00  0.940          H  
ATOM   3964  HB  THR A 241      -2.243  10.706  -0.807  1.00  1.310          H  
ATOM   3965  HG1 THR A 241      -1.816   9.375  -2.560  1.00  1.310          H  
ATOM   3966 1HG2 THR A 241      -0.268   9.229  -0.559  1.00  1.310          H  
ATOM   3967 2HG2 THR A 241      -1.033   9.489   1.023  1.00  1.310          H  
ATOM   3968 3HG2 THR A 241      -1.275   7.970   0.157  1.00  1.310          H  
ATOM   3969  N   VAL A 242      -5.923   9.869   0.328  1.00  0.870          N  
ATOM   3970  CA  VAL A 242      -7.252  10.422   0.108  1.00  1.010          C  
ATOM   3971  C   VAL A 242      -7.644  11.359   1.241  1.00  1.090          C  
ATOM   3972  O   VAL A 242      -7.761  10.932   2.385  1.00  1.110          O  
ATOM   3973  CB  VAL A 242      -8.261   9.245   0.011  1.00  1.360          C  
ATOM   3974  CG1 VAL A 242      -9.704   9.720  -0.084  1.00  1.360          C  
ATOM   3975  CG2 VAL A 242      -7.927   8.444  -1.259  1.00  1.360          C  
ATOM   3976  H   VAL A 242      -5.780   9.280   1.141  1.00  1.040          H  
ATOM   3977  HA  VAL A 242      -7.250  10.976  -0.831  1.00  1.210          H  
ATOM   3978  HB  VAL A 242      -8.159   8.606   0.890  1.00  1.630          H  
ATOM   3979 1HG1 VAL A 242     -10.360   8.852  -0.169  1.00  1.630          H  
ATOM   3980 2HG1 VAL A 242      -9.973  10.282   0.812  1.00  1.630          H  
ATOM   3981 3HG1 VAL A 242      -9.818  10.332  -0.930  1.00  1.630          H  
ATOM   3982 1HG2 VAL A 242      -8.604   7.590  -1.346  1.00  1.630          H  
ATOM   3983 2HG2 VAL A 242      -8.036   9.079  -2.131  1.00  1.630          H  
ATOM   3984 3HG2 VAL A 242      -6.912   8.089  -1.214  1.00  1.630          H  
ATOM   3985  N   GLY A 243      -7.879  12.637   0.914  1.00  1.190          N  
ATOM   3986  CA  GLY A 243      -8.266  13.658   1.906  1.00  1.280          C  
ATOM   3987  C   GLY A 243      -7.077  14.244   2.678  1.00  1.190          C  
ATOM   3988  O   GLY A 243      -7.239  15.075   3.583  1.00  1.260          O  
ATOM   3989  H   GLY A 243      -7.774  12.919  -0.054  1.00  1.430          H  
ATOM   3990 1HA  GLY A 243      -8.791  14.468   1.392  1.00  1.540          H  
ATOM   3991 2HA  GLY A 243      -8.977  13.226   2.607  1.00  1.540          H  
ATOM   3992  N   LEU A 244      -5.878  13.826   2.299  1.00  1.050          N  
ATOM   3993  CA  LEU A 244      -4.653  14.239   2.960  1.00  0.970          C  
ATOM   3994  C   LEU A 244      -3.957  15.334   2.180  1.00  1.020          C  
ATOM   3995  O   LEU A 244      -3.990  15.355   0.950  1.00  1.090          O  
ATOM   3996  CB  LEU A 244      -3.690  13.049   3.069  1.00  1.390          C  
ATOM   3997  CG  LEU A 244      -3.865  12.043   4.221  1.00  1.390          C  
ATOM   3998  CD1 LEU A 244      -5.184  11.302   4.109  1.00  1.390          C  
ATOM   3999  CD2 LEU A 244      -2.690  11.054   4.177  1.00  1.390          C  
ATOM   4000  H   LEU A 244      -5.832  13.169   1.534  1.00  1.260          H  
ATOM   4001  HA  LEU A 244      -4.892  14.615   3.954  1.00  1.160          H  
ATOM   4002 1HB  LEU A 244      -3.731  12.490   2.134  1.00  1.670          H  
ATOM   4003 2HB  LEU A 244      -2.713  13.453   3.172  1.00  1.670          H  
ATOM   4004  HG  LEU A 244      -3.854  12.569   5.162  1.00  1.670          H  
ATOM   4005 1HD1 LEU A 244      -5.266  10.611   4.926  1.00  1.670          H  
ATOM   4006 2HD1 LEU A 244      -6.020  11.987   4.161  1.00  1.670          H  
ATOM   4007 3HD1 LEU A 244      -5.219  10.756   3.170  1.00  1.670          H  
ATOM   4008 1HD2 LEU A 244      -2.788  10.347   5.002  1.00  1.670          H  
ATOM   4009 2HD2 LEU A 244      -2.695  10.513   3.237  1.00  1.670          H  
ATOM   4010 3HD2 LEU A 244      -1.756  11.584   4.275  1.00  1.670          H  
ATOM   4011  N   ASP A 245      -3.313  16.241   2.899  1.00  1.010          N  
ATOM   4012  CA  ASP A 245      -2.565  17.303   2.264  1.00  1.070          C  
ATOM   4013  C   ASP A 245      -1.150  16.819   1.982  1.00  1.040          C  
ATOM   4014  O   ASP A 245      -0.836  15.665   2.269  1.00  0.940          O  
ATOM   4015  CB  ASP A 245      -2.670  18.558   3.138  1.00  1.470          C  
ATOM   4016  CG  ASP A 245      -1.984  18.446   4.480  1.00  1.470          C  
ATOM   4017  OD1 ASP A 245      -0.892  17.886   4.550  1.00  1.470          O  
ATOM   4018  OD2 ASP A 245      -2.630  18.785   5.473  1.00  1.470          O  
ATOM   4019  H   ASP A 245      -3.317  16.179   3.907  1.00  1.210          H  
ATOM   4020  HA  ASP A 245      -3.031  17.515   1.318  1.00  1.280          H  
ATOM   4021 1HB  ASP A 245      -2.248  19.414   2.607  1.00  1.770          H  
ATOM   4022 2HB  ASP A 245      -3.724  18.783   3.306  1.00  1.770          H  
ATOM   4023  N   GLN A 246      -0.286  17.662   1.430  1.00  1.170          N  
ATOM   4024  CA  GLN A 246       1.035  17.177   1.048  1.00  1.150          C  
ATOM   4025  C   GLN A 246       1.872  16.683   2.225  1.00  1.080          C  
ATOM   4026  O   GLN A 246       2.718  15.795   2.047  1.00  1.020          O  
ATOM   4027  CB  GLN A 246       1.808  18.251   0.272  1.00  1.620          C  
ATOM   4028  CG  GLN A 246       3.119  17.772  -0.368  1.00  1.620          C  
ATOM   4029  CD  GLN A 246       2.890  16.713  -1.439  1.00  1.620          C  
ATOM   4030  OE1 GLN A 246       2.026  16.874  -2.302  1.00  1.620          O  
ATOM   4031  NE2 GLN A 246       3.658  15.631  -1.395  1.00  1.620          N  
ATOM   4032  H   GLN A 246      -0.547  18.614   1.228  1.00  1.400          H  
ATOM   4033  HA  GLN A 246       0.887  16.330   0.378  1.00  1.380          H  
ATOM   4034 1HB  GLN A 246       1.178  18.652  -0.523  1.00  1.940          H  
ATOM   4035 2HB  GLN A 246       2.055  19.072   0.946  1.00  1.940          H  
ATOM   4036 1HG  GLN A 246       3.608  18.626  -0.838  1.00  1.940          H  
ATOM   4037 2HG  GLN A 246       3.767  17.350   0.377  1.00  1.940          H  
ATOM   4038 1HE2 GLN A 246       3.546  14.909  -2.082  1.00  1.940          H  
ATOM   4039 2HE2 GLN A 246       4.350  15.532  -0.677  1.00  1.940          H  
ATOM   4040  N   MET A 247       1.708  17.281   3.407  1.00  1.150          N  
ATOM   4041  CA  MET A 247       2.536  16.890   4.536  1.00  1.120          C  
ATOM   4042  C   MET A 247       1.926  15.706   5.218  1.00  1.020          C  
ATOM   4043  O   MET A 247       2.644  14.851   5.729  1.00  1.000          O  
ATOM   4044  CB  MET A 247       2.801  18.078   5.436  1.00  1.580          C  
ATOM   4045  CG  MET A 247       3.705  19.144   4.762  1.00  1.580          C  
ATOM   4046  SD  MET A 247       5.397  18.543   4.380  1.00  1.580          S  
ATOM   4047  CE  MET A 247       5.393  18.011   2.655  1.00  1.580          C  
ATOM   4048  H   MET A 247       0.946  17.961   3.565  1.00  1.380          H  
ATOM   4049  HA  MET A 247       3.491  16.551   4.171  1.00  1.340          H  
ATOM   4050 1HB  MET A 247       1.847  18.554   5.689  1.00  1.900          H  
ATOM   4051 2HB  MET A 247       3.270  17.747   6.362  1.00  1.900          H  
ATOM   4052 1HG  MET A 247       3.240  19.459   3.825  1.00  1.900          H  
ATOM   4053 2HG  MET A 247       3.798  20.017   5.401  1.00  1.900          H  
ATOM   4054 1HE  MET A 247       6.395  17.688   2.380  1.00  1.900          H  
ATOM   4055 2HE  MET A 247       4.727  17.194   2.515  1.00  1.900          H  
ATOM   4056 3HE  MET A 247       5.089  18.815   2.011  1.00  1.900          H  
ATOM   4057  N   ALA A 248       0.605  15.619   5.215  1.00  0.960          N  
ATOM   4058  CA  ALA A 248      -0.046  14.448   5.765  1.00  0.900          C  
ATOM   4059  C   ALA A 248       0.398  13.225   4.953  1.00  0.840          C  
ATOM   4060  O   ALA A 248       0.611  12.150   5.517  1.00  0.810          O  
ATOM   4061  CB  ALA A 248      -1.547  14.615   5.746  1.00  1.280          C  
ATOM   4062  H   ALA A 248       0.053  16.405   4.849  1.00  1.150          H  
ATOM   4063  HA  ALA A 248       0.287  14.314   6.792  1.00  1.080          H  
ATOM   4064 1HB  ALA A 248      -2.016  13.730   6.167  1.00  1.540          H  
ATOM   4065 2HB  ALA A 248      -1.818  15.494   6.332  1.00  1.540          H  
ATOM   4066 3HB  ALA A 248      -1.852  14.756   4.733  1.00  1.540          H  
ATOM   4067  N   ILE A 249       0.551  13.401   3.626  1.00  0.840          N  
ATOM   4068  CA  ILE A 249       0.997  12.339   2.727  1.00  0.800          C  
ATOM   4069  C   ILE A 249       2.443  11.965   2.999  1.00  0.800          C  
ATOM   4070  O   ILE A 249       2.755  10.772   3.105  1.00  0.760          O  
ATOM   4071  CB  ILE A 249       0.801  12.736   1.251  1.00  1.140          C  
ATOM   4072  CG1 ILE A 249      -0.702  12.805   0.992  1.00  1.140          C  
ATOM   4073  CG2 ILE A 249       1.503  11.746   0.322  1.00  1.140          C  
ATOM   4074  CD1 ILE A 249      -1.124  13.445  -0.288  1.00  1.140          C  
ATOM   4075  H   ILE A 249       0.314  14.318   3.231  1.00  1.010          H  
ATOM   4076  HA  ILE A 249       0.385  11.460   2.911  1.00  0.960          H  
ATOM   4077  HB  ILE A 249       1.202  13.736   1.088  1.00  1.360          H  
ATOM   4078 1HG1 ILE A 249      -1.107  11.813   1.037  1.00  1.360          H  
ATOM   4079 2HG1 ILE A 249      -1.123  13.363   1.770  1.00  1.360          H  
ATOM   4080 1HG2 ILE A 249       1.352  12.030  -0.714  1.00  1.360          H  
ATOM   4081 2HG2 ILE A 249       2.573  11.730   0.521  1.00  1.360          H  
ATOM   4082 3HG2 ILE A 249       1.094  10.768   0.492  1.00  1.360          H  
ATOM   4083 1HD1 ILE A 249      -2.218  13.457  -0.335  1.00  1.360          H  
ATOM   4084 2HD1 ILE A 249      -0.753  14.472  -0.315  1.00  1.360          H  
ATOM   4085 3HD1 ILE A 249      -0.736  12.897  -1.140  1.00  1.360          H  
ATOM   4086  N   SER A 250       3.324  12.966   3.114  1.00  0.860          N  
ATOM   4087  CA  SER A 250       4.726  12.716   3.409  1.00  0.880          C  
ATOM   4088  C   SER A 250       4.853  11.984   4.737  1.00  0.840          C  
ATOM   4089  O   SER A 250       5.603  11.005   4.853  1.00  0.830          O  
ATOM   4090  CB  SER A 250       5.487  14.024   3.480  1.00  1.220          C  
ATOM   4091  OG  SER A 250       6.844  13.810   3.761  1.00  1.220          O  
ATOM   4092  H   SER A 250       3.020  13.934   2.963  1.00  1.030          H  
ATOM   4093  HA  SER A 250       5.146  12.092   2.620  1.00  1.060          H  
ATOM   4094 1HB  SER A 250       5.380  14.558   2.536  1.00  1.470          H  
ATOM   4095 2HB  SER A 250       5.050  14.651   4.258  1.00  1.470          H  
ATOM   4096  HG  SER A 250       7.245  14.679   3.794  1.00  1.470          H  
ATOM   4097  N   ASN A 251       4.104  12.444   5.740  1.00  0.830          N  
ATOM   4098  CA  ASN A 251       4.143  11.833   7.044  1.00  0.820          C  
ATOM   4099  C   ASN A 251       3.582  10.419   7.014  1.00  0.770          C  
ATOM   4100  O   ASN A 251       4.133   9.546   7.680  1.00  0.760          O  
ATOM   4101  CB  ASN A 251       3.421  12.709   8.033  1.00  1.150          C  
ATOM   4102  CG  ASN A 251       4.216  13.959   8.321  1.00  1.150          C  
ATOM   4103  OD1 ASN A 251       5.435  14.000   8.106  1.00  1.150          O  
ATOM   4104  ND2 ASN A 251       3.555  14.982   8.786  1.00  1.150          N  
ATOM   4105  H   ASN A 251       3.523  13.269   5.601  1.00  1.000          H  
ATOM   4106  HA  ASN A 251       5.185  11.757   7.353  1.00  0.980          H  
ATOM   4107 1HB  ASN A 251       2.445  12.983   7.630  1.00  1.380          H  
ATOM   4108 2HB  ASN A 251       3.259  12.161   8.959  1.00  1.380          H  
ATOM   4109 1HD2 ASN A 251       4.034  15.836   8.984  1.00  1.380          H  
ATOM   4110 2HD2 ASN A 251       2.574  14.922   8.931  1.00  1.380          H  
ATOM   4111  N   LEU A 252       2.529  10.159   6.221  1.00  0.750          N  
ATOM   4112  CA  LEU A 252       2.006   8.806   6.137  1.00  0.720          C  
ATOM   4113  C   LEU A 252       3.058   7.885   5.568  1.00  0.720          C  
ATOM   4114  O   LEU A 252       3.213   6.763   6.057  1.00  0.710          O  
ATOM   4115  CB  LEU A 252       0.714   8.731   5.317  1.00  1.020          C  
ATOM   4116  CG  LEU A 252       0.064   7.303   5.164  1.00  1.020          C  
ATOM   4117  CD1 LEU A 252      -0.282   6.678   6.539  1.00  1.020          C  
ATOM   4118  CD2 LEU A 252      -1.188   7.441   4.356  1.00  1.020          C  
ATOM   4119  H   LEU A 252       2.039  10.919   5.740  1.00  0.900          H  
ATOM   4120  HA  LEU A 252       1.791   8.477   7.136  1.00  0.860          H  
ATOM   4121 1HB  LEU A 252      -0.020   9.391   5.779  1.00  1.220          H  
ATOM   4122 2HB  LEU A 252       0.922   9.118   4.314  1.00  1.220          H  
ATOM   4123  HG  LEU A 252       0.755   6.636   4.654  1.00  1.220          H  
ATOM   4124 1HD1 LEU A 252      -0.738   5.697   6.384  1.00  1.220          H  
ATOM   4125 2HD1 LEU A 252       0.620   6.550   7.133  1.00  1.220          H  
ATOM   4126 3HD1 LEU A 252      -0.980   7.322   7.071  1.00  1.220          H  
ATOM   4127 1HD2 LEU A 252      -1.636   6.463   4.256  1.00  1.220          H  
ATOM   4128 2HD2 LEU A 252      -1.891   8.100   4.863  1.00  1.220          H  
ATOM   4129 3HD2 LEU A 252      -0.956   7.854   3.373  1.00  1.220          H  
ATOM   4130  N   SER A 253       3.785   8.346   4.546  1.00  0.760          N  
ATOM   4131  CA  SER A 253       4.849   7.536   3.981  1.00  0.790          C  
ATOM   4132  C   SER A 253       5.862   7.200   5.057  1.00  0.750          C  
ATOM   4133  O   SER A 253       6.197   6.028   5.253  1.00  0.730          O  
ATOM   4134  CB  SER A 253       5.554   8.274   2.871  1.00  1.090          C  
ATOM   4135  OG  SER A 253       6.611   7.529   2.372  1.00  1.090          O  
ATOM   4136  H   SER A 253       3.564   9.263   4.141  1.00  0.910          H  
ATOM   4137  HA  SER A 253       4.423   6.612   3.591  1.00  0.950          H  
ATOM   4138 1HB  SER A 253       4.863   8.492   2.076  1.00  1.310          H  
ATOM   4139 2HB  SER A 253       5.926   9.219   3.232  1.00  1.310          H  
ATOM   4140  HG  SER A 253       6.841   7.976   1.558  1.00  1.310          H  
ATOM   4141  N   LYS A 254       6.310   8.212   5.812  1.00  0.770          N  
ATOM   4142  CA  LYS A 254       7.296   7.971   6.857  1.00  0.780          C  
ATOM   4143  C   LYS A 254       6.792   6.965   7.883  1.00  0.740          C  
ATOM   4144  O   LYS A 254       7.547   6.084   8.309  1.00  0.740          O  
ATOM   4145  CB  LYS A 254       7.650   9.272   7.579  1.00  1.090          C  
ATOM   4146  CG  LYS A 254       8.463  10.260   6.767  1.00  1.090          C  
ATOM   4147  CD  LYS A 254       8.723  11.544   7.560  1.00  1.090          C  
ATOM   4148  CE  LYS A 254       9.501  12.561   6.735  1.00  1.090          C  
ATOM   4149  NZ  LYS A 254       9.749  13.828   7.490  1.00  1.090          N  
ATOM   4150  H   LYS A 254       5.988   9.166   5.608  1.00  0.920          H  
ATOM   4151  HA  LYS A 254       8.194   7.563   6.395  1.00  0.940          H  
ATOM   4152 1HB  LYS A 254       6.732   9.772   7.880  1.00  1.310          H  
ATOM   4153 2HB  LYS A 254       8.206   9.042   8.486  1.00  1.310          H  
ATOM   4154 1HG  LYS A 254       9.415   9.804   6.493  1.00  1.310          H  
ATOM   4155 2HG  LYS A 254       7.923  10.506   5.854  1.00  1.310          H  
ATOM   4156 1HD  LYS A 254       7.767  11.989   7.849  1.00  1.310          H  
ATOM   4157 2HD  LYS A 254       9.285  11.311   8.464  1.00  1.310          H  
ATOM   4158 1HE  LYS A 254      10.457  12.126   6.449  1.00  1.310          H  
ATOM   4159 2HE  LYS A 254       8.932  12.791   5.833  1.00  1.310          H  
ATOM   4160 1HZ  LYS A 254      10.264  14.470   6.907  1.00  1.310          H  
ATOM   4161 2HZ  LYS A 254       8.867  14.253   7.755  1.00  1.310          H  
ATOM   4162 3HZ  LYS A 254      10.283  13.628   8.324  1.00  1.310          H  
ATOM   4163  N   MET A 255       5.517   7.079   8.271  1.00  0.730          N  
ATOM   4164  CA  MET A 255       4.950   6.160   9.240  1.00  0.730          C  
ATOM   4165  C   MET A 255       4.914   4.740   8.706  1.00  0.690          C  
ATOM   4166  O   MET A 255       5.285   3.816   9.426  1.00  0.680          O  
ATOM   4167  CB  MET A 255       3.547   6.609   9.638  1.00  1.020          C  
ATOM   4168  CG  MET A 255       3.533   7.877  10.484  1.00  1.020          C  
ATOM   4169  SD  MET A 255       1.926   8.303  11.150  1.00  1.020          S  
ATOM   4170  CE  MET A 255       0.962   8.844   9.766  1.00  1.020          C  
ATOM   4171  H   MET A 255       4.956   7.859   7.912  1.00  0.880          H  
ATOM   4172  HA  MET A 255       5.582   6.165  10.125  1.00  0.880          H  
ATOM   4173 1HB  MET A 255       2.969   6.795   8.737  1.00  1.230          H  
ATOM   4174 2HB  MET A 255       3.050   5.816  10.195  1.00  1.230          H  
ATOM   4175 1HG  MET A 255       4.216   7.739  11.325  1.00  1.230          H  
ATOM   4176 2HG  MET A 255       3.894   8.711   9.909  1.00  1.230          H  
ATOM   4177 1HE  MET A 255      -0.028   9.134  10.115  1.00  1.230          H  
ATOM   4178 2HE  MET A 255       1.445   9.694   9.283  1.00  1.230          H  
ATOM   4179 3HE  MET A 255       0.857   8.027   9.072  1.00  1.230          H  
ATOM   4180  N   LEU A 256       4.495   4.552   7.448  1.00  0.680          N  
ATOM   4181  CA  LEU A 256       4.431   3.209   6.882  1.00  0.690          C  
ATOM   4182  C   LEU A 256       5.833   2.615   6.748  1.00  0.660          C  
ATOM   4183  O   LEU A 256       6.016   1.414   6.979  1.00  0.650          O  
ATOM   4184  CB  LEU A 256       3.683   3.236   5.539  1.00  0.960          C  
ATOM   4185  CG  LEU A 256       2.129   3.601   5.630  1.00  0.960          C  
ATOM   4186  CD1 LEU A 256       1.569   3.754   4.222  1.00  0.960          C  
ATOM   4187  CD2 LEU A 256       1.341   2.533   6.407  1.00  0.960          C  
ATOM   4188  H   LEU A 256       4.167   5.355   6.898  1.00  0.820          H  
ATOM   4189  HA  LEU A 256       3.887   2.577   7.570  1.00  0.830          H  
ATOM   4190 1HB  LEU A 256       4.162   3.986   4.902  1.00  1.150          H  
ATOM   4191 2HB  LEU A 256       3.781   2.262   5.060  1.00  1.150          H  
ATOM   4192  HG  LEU A 256       2.024   4.556   6.138  1.00  1.150          H  
ATOM   4193 1HD1 LEU A 256       0.517   4.036   4.274  1.00  1.150          H  
ATOM   4194 2HD1 LEU A 256       2.127   4.528   3.696  1.00  1.150          H  
ATOM   4195 3HD1 LEU A 256       1.662   2.818   3.699  1.00  1.150          H  
ATOM   4196 1HD2 LEU A 256       0.296   2.828   6.447  1.00  1.150          H  
ATOM   4197 2HD2 LEU A 256       1.429   1.576   5.905  1.00  1.150          H  
ATOM   4198 3HD2 LEU A 256       1.711   2.442   7.421  1.00  1.150          H  
ATOM   4199  N   VAL A 257       6.821   3.449   6.397  1.00  0.680          N  
ATOM   4200  CA  VAL A 257       8.199   2.988   6.295  1.00  0.700          C  
ATOM   4201  C   VAL A 257       8.681   2.561   7.672  1.00  0.690          C  
ATOM   4202  O   VAL A 257       9.375   1.560   7.797  1.00  0.700          O  
ATOM   4203  CB  VAL A 257       9.134   4.048   5.683  1.00  0.970          C  
ATOM   4204  CG1 VAL A 257      10.600   3.593   5.787  1.00  0.970          C  
ATOM   4205  CG2 VAL A 257       8.761   4.244   4.206  1.00  0.970          C  
ATOM   4206  H   VAL A 257       6.592   4.424   6.177  1.00  0.820          H  
ATOM   4207  HA  VAL A 257       8.227   2.121   5.641  1.00  0.840          H  
ATOM   4208  HB  VAL A 257       9.020   4.990   6.226  1.00  1.170          H  
ATOM   4209 1HG1 VAL A 257      11.244   4.352   5.344  1.00  1.170          H  
ATOM   4210 2HG1 VAL A 257      10.887   3.454   6.830  1.00  1.170          H  
ATOM   4211 3HG1 VAL A 257      10.726   2.653   5.251  1.00  1.170          H  
ATOM   4212 1HG2 VAL A 257       9.405   5.001   3.758  1.00  1.170          H  
ATOM   4213 2HG2 VAL A 257       8.873   3.302   3.665  1.00  1.170          H  
ATOM   4214 3HG2 VAL A 257       7.743   4.564   4.137  1.00  1.170          H  
ATOM   4215  N   ALA A 258       8.387   3.345   8.710  1.00  0.690          N  
ATOM   4216  CA  ALA A 258       8.762   2.931  10.050  1.00  0.700          C  
ATOM   4217  C   ALA A 258       8.066   1.622  10.429  1.00  0.670          C  
ATOM   4218  O   ALA A 258       8.678   0.724  11.002  1.00  0.690          O  
ATOM   4219  CB  ALA A 258       8.395   4.003  11.052  1.00  0.980          C  
ATOM   4220  H   ALA A 258       7.899   4.234   8.565  1.00  0.830          H  
ATOM   4221  HA  ALA A 258       9.837   2.769  10.069  1.00  0.840          H  
ATOM   4222 1HB  ALA A 258       8.697   3.690  12.049  1.00  1.170          H  
ATOM   4223 2HB  ALA A 258       8.899   4.932  10.789  1.00  1.170          H  
ATOM   4224 3HB  ALA A 258       7.316   4.161  11.029  1.00  1.170          H  
ATOM   4225  N   MET A 259       6.789   1.453  10.055  1.00  0.620          N  
ATOM   4226  CA  MET A 259       6.103   0.212  10.401  1.00  0.610          C  
ATOM   4227  C   MET A 259       6.802  -0.977   9.753  1.00  0.590          C  
ATOM   4228  O   MET A 259       6.994  -2.007  10.415  1.00  0.600          O  
ATOM   4229  CB  MET A 259       4.615   0.245  10.013  1.00  0.860          C  
ATOM   4230  CG  MET A 259       3.714   1.240  10.777  1.00  0.860          C  
ATOM   4231  SD  MET A 259       3.695   0.980  12.563  1.00  0.860          S  
ATOM   4232  CE  MET A 259       4.810   2.287  13.118  1.00  0.860          C  
ATOM   4233  H   MET A 259       6.286   2.221   9.604  1.00  0.740          H  
ATOM   4234  HA  MET A 259       6.172   0.069  11.476  1.00  0.730          H  
ATOM   4235 1HB  MET A 259       4.535   0.496   8.954  1.00  1.030          H  
ATOM   4236 2HB  MET A 259       4.183  -0.721  10.141  1.00  1.030          H  
ATOM   4237 1HG  MET A 259       4.039   2.237  10.596  1.00  1.030          H  
ATOM   4238 2HG  MET A 259       2.691   1.152  10.409  1.00  1.030          H  
ATOM   4239 1HE  MET A 259       4.900   2.251  14.200  1.00  1.030          H  
ATOM   4240 2HE  MET A 259       5.795   2.155  12.674  1.00  1.030          H  
ATOM   4241 3HE  MET A 259       4.411   3.259  12.818  1.00  1.030          H  
ATOM   4242  N   LYS A 260       7.281  -0.790   8.511  1.00  0.580          N  
ATOM   4243  CA  LYS A 260       8.018  -1.777   7.709  1.00  0.590          C  
ATOM   4244  C   LYS A 260       9.126  -2.469   8.498  1.00  0.620          C  
ATOM   4245  O   LYS A 260       9.536  -3.575   8.159  1.00  0.640          O  
ATOM   4246  CB  LYS A 260       8.654  -1.128   6.473  1.00  0.820          C  
ATOM   4247  CG  LYS A 260       9.283  -2.092   5.465  1.00  0.820          C  
ATOM   4248  CD  LYS A 260       9.832  -1.358   4.221  1.00  0.820          C  
ATOM   4249  CE  LYS A 260      11.244  -0.796   4.396  1.00  0.820          C  
ATOM   4250  NZ  LYS A 260      11.760  -0.154   3.103  1.00  0.820          N  
ATOM   4251  H   LYS A 260       7.030   0.091   8.050  1.00  0.700          H  
ATOM   4252  HA  LYS A 260       7.319  -2.541   7.377  1.00  0.710          H  
ATOM   4253 1HB  LYS A 260       7.926  -0.503   5.978  1.00  0.990          H  
ATOM   4254 2HB  LYS A 260       9.460  -0.510   6.793  1.00  0.990          H  
ATOM   4255 1HG  LYS A 260      10.104  -2.641   5.923  1.00  0.990          H  
ATOM   4256 2HG  LYS A 260       8.532  -2.812   5.150  1.00  0.990          H  
ATOM   4257 1HD  LYS A 260       9.841  -2.042   3.392  1.00  0.990          H  
ATOM   4258 2HD  LYS A 260       9.187  -0.529   3.971  1.00  0.990          H  
ATOM   4259 1HE  LYS A 260      11.249  -0.048   5.188  1.00  0.990          H  
ATOM   4260 2HE  LYS A 260      11.911  -1.611   4.673  1.00  0.990          H  
ATOM   4261 1HZ  LYS A 260      12.691   0.196   3.242  1.00  0.990          H  
ATOM   4262 2HZ  LYS A 260      11.772  -0.827   2.294  1.00  0.990          H  
ATOM   4263 3HZ  LYS A 260      11.154   0.605   2.846  1.00  0.990          H  
ATOM   4264  N   GLN A 261       9.680  -1.799   9.510  1.00  0.650          N  
ATOM   4265  CA  GLN A 261      10.779  -2.357  10.270  1.00  0.710          C  
ATOM   4266  C   GLN A 261      10.366  -3.662  10.960  1.00  0.720          C  
ATOM   4267  O   GLN A 261      11.196  -4.560  11.128  1.00  0.770          O  
ATOM   4268  CB  GLN A 261      11.240  -1.338  11.311  1.00  0.970          C  
ATOM   4269  CG  GLN A 261      11.908  -0.102  10.704  1.00  0.970          C  
ATOM   4270  CD  GLN A 261      12.231   0.956  11.740  1.00  0.970          C  
ATOM   4271  OE1 GLN A 261      11.847   0.838  12.907  1.00  0.970          O  
ATOM   4272  NE2 GLN A 261      12.932   2.001  11.320  1.00  0.970          N  
ATOM   4273  H   GLN A 261       9.288  -0.899   9.809  1.00  0.780          H  
ATOM   4274  HA  GLN A 261      11.598  -2.571   9.588  1.00  0.850          H  
ATOM   4275 1HB  GLN A 261      10.381  -1.007  11.896  1.00  1.160          H  
ATOM   4276 2HB  GLN A 261      11.942  -1.809  11.996  1.00  1.160          H  
ATOM   4277 1HG  GLN A 261      12.832  -0.403  10.217  1.00  1.160          H  
ATOM   4278 2HG  GLN A 261      11.225   0.338   9.972  1.00  1.160          H  
ATOM   4279 1HE2 GLN A 261      13.170   2.733  11.960  1.00  1.160          H  
ATOM   4280 2HE2 GLN A 261      13.220   2.061  10.363  1.00  1.160          H  
ATOM   4281  N   THR A 262       9.098  -3.756  11.393  1.00  0.680          N  
ATOM   4282  CA  THR A 262       8.605  -4.944  12.074  1.00  0.700          C  
ATOM   4283  C   THR A 262       7.392  -5.595  11.392  1.00  0.660          C  
ATOM   4284  O   THR A 262       7.068  -6.751  11.694  1.00  0.680          O  
ATOM   4285  CB  THR A 262       8.227  -4.622  13.535  1.00  0.970          C  
ATOM   4286  OG1 THR A 262       7.158  -3.659  13.557  1.00  0.970          O  
ATOM   4287  CG2 THR A 262       9.435  -4.041  14.264  1.00  0.970          C  
ATOM   4288  H   THR A 262       8.442  -2.990  11.243  1.00  0.820          H  
ATOM   4289  HA  THR A 262       9.404  -5.685  12.083  1.00  0.840          H  
ATOM   4290  HB  THR A 262       7.900  -5.533  14.032  1.00  1.170          H  
ATOM   4291  HG1 THR A 262       6.778  -3.623  14.440  1.00  1.170          H  
ATOM   4292 1HG2 THR A 262       9.163  -3.818  15.294  1.00  1.170          H  
ATOM   4293 2HG2 THR A 262      10.248  -4.766  14.249  1.00  1.170          H  
ATOM   4294 3HG2 THR A 262       9.757  -3.125  13.774  1.00  1.170          H  
ATOM   4295  N   THR A 263       6.707  -4.882  10.483  1.00  0.620          N  
ATOM   4296  CA  THR A 263       5.514  -5.466   9.858  1.00  0.580          C  
ATOM   4297  C   THR A 263       5.436  -5.360   8.346  1.00  0.550          C  
ATOM   4298  O   THR A 263       6.275  -4.752   7.688  1.00  0.600          O  
ATOM   4299  CB  THR A 263       4.215  -4.891  10.448  1.00  0.830          C  
ATOM   4300  OG1 THR A 263       3.142  -5.654   9.973  1.00  0.830          O  
ATOM   4301  CG2 THR A 263       3.986  -3.465  10.049  1.00  0.830          C  
ATOM   4302  H   THR A 263       6.985  -3.926  10.271  1.00  0.740          H  
ATOM   4303  HA  THR A 263       5.514  -6.531  10.083  1.00  0.700          H  
ATOM   4304  HB  THR A 263       4.253  -4.962  11.535  1.00  0.990          H  
ATOM   4305  HG1 THR A 263       3.267  -6.571  10.272  1.00  0.990          H  
ATOM   4306 1HG2 THR A 263       3.052  -3.113  10.487  1.00  0.990          H  
ATOM   4307 2HG2 THR A 263       4.792  -2.888  10.422  1.00  0.990          H  
ATOM   4308 3HG2 THR A 263       3.928  -3.375   8.967  1.00  0.990          H  
ATOM   4309  N   ARG A 264       4.394  -5.969   7.795  1.00  0.520          N  
ATOM   4310  CA  ARG A 264       4.163  -6.015   6.358  1.00  0.520          C  
ATOM   4311  C   ARG A 264       3.074  -5.052   5.942  1.00  0.470          C  
ATOM   4312  O   ARG A 264       2.071  -4.905   6.647  1.00  0.450          O  
ATOM   4313  CB  ARG A 264       3.822  -7.448   5.991  1.00  0.730          C  
ATOM   4314  CG  ARG A 264       3.646  -7.786   4.534  1.00  0.730          C  
ATOM   4315  CD  ARG A 264       3.562  -9.262   4.375  1.00  0.730          C  
ATOM   4316  NE  ARG A 264       2.322  -9.891   4.859  1.00  0.730          N  
ATOM   4317  CZ  ARG A 264       2.176 -10.620   6.004  1.00  0.730          C  
ATOM   4318  NH1 ARG A 264       3.157 -10.723   6.876  1.00  0.730          N  
ATOM   4319  NH2 ARG A 264       1.040 -11.253   6.246  1.00  0.730          N  
ATOM   4320  H   ARG A 264       3.723  -6.433   8.420  1.00  0.620          H  
ATOM   4321  HA  ARG A 264       5.084  -5.729   5.844  1.00  0.620          H  
ATOM   4322 1HB  ARG A 264       4.609  -8.091   6.369  1.00  0.870          H  
ATOM   4323 2HB  ARG A 264       2.903  -7.731   6.507  1.00  0.870          H  
ATOM   4324 1HG  ARG A 264       2.741  -7.340   4.140  1.00  0.870          H  
ATOM   4325 2HG  ARG A 264       4.511  -7.431   3.964  1.00  0.870          H  
ATOM   4326 1HD  ARG A 264       3.653  -9.505   3.329  1.00  0.870          H  
ATOM   4327 2HD  ARG A 264       4.393  -9.705   4.884  1.00  0.870          H  
ATOM   4328  HE  ARG A 264       1.535  -9.862   4.229  1.00  0.870          H  
ATOM   4329 1HH1 ARG A 264       4.034 -10.259   6.715  1.00  0.870          H  
ATOM   4330 2HH1 ARG A 264       3.029 -11.270   7.716  1.00  0.870          H  
ATOM   4331 1HH2 ARG A 264       0.274 -11.192   5.589  1.00  0.870          H  
ATOM   4332 2HH2 ARG A 264       0.949 -11.803   7.089  1.00  0.870          H  
ATOM   4333  N   ILE A 265       3.295  -4.356   4.824  1.00  0.470          N  
ATOM   4334  CA  ILE A 265       2.309  -3.410   4.327  1.00  0.460          C  
ATOM   4335  C   ILE A 265       1.967  -3.607   2.841  1.00  0.440          C  
ATOM   4336  O   ILE A 265       2.867  -3.721   2.003  1.00  0.450          O  
ATOM   4337  CB  ILE A 265       2.799  -1.963   4.543  1.00  0.650          C  
ATOM   4338  CG1 ILE A 265       3.140  -1.678   6.049  1.00  0.650          C  
ATOM   4339  CG2 ILE A 265       1.772  -0.963   4.078  1.00  0.650          C  
ATOM   4340  CD1 ILE A 265       4.619  -1.801   6.428  1.00  0.650          C  
ATOM   4341  H   ILE A 265       4.163  -4.498   4.292  1.00  0.560          H  
ATOM   4342  HA  ILE A 265       1.401  -3.546   4.895  1.00  0.550          H  
ATOM   4343  HB  ILE A 265       3.651  -1.847   3.992  1.00  0.780          H  
ATOM   4344 1HG1 ILE A 265       2.827  -0.667   6.290  1.00  0.780          H  
ATOM   4345 2HG1 ILE A 265       2.582  -2.367   6.667  1.00  0.780          H  
ATOM   4346 1HG2 ILE A 265       2.152   0.046   4.211  1.00  0.780          H  
ATOM   4347 2HG2 ILE A 265       1.551  -1.114   3.043  1.00  0.780          H  
ATOM   4348 3HG2 ILE A 265       0.869  -1.101   4.669  1.00  0.780          H  
ATOM   4349 1HD1 ILE A 265       4.728  -1.585   7.482  1.00  0.780          H  
ATOM   4350 2HD1 ILE A 265       4.991  -2.802   6.235  1.00  0.780          H  
ATOM   4351 3HD1 ILE A 265       5.205  -1.090   5.863  1.00  0.780          H  
ATOM   4352  N   VAL A 266       0.669  -3.654   2.526  1.00  0.430          N  
ATOM   4353  CA  VAL A 266       0.222  -3.702   1.127  1.00  0.440          C  
ATOM   4354  C   VAL A 266      -0.651  -2.512   0.800  1.00  0.450          C  
ATOM   4355  O   VAL A 266      -1.660  -2.262   1.456  1.00  0.470          O  
ATOM   4356  CB  VAL A 266      -0.455  -5.025   0.722  1.00  0.610          C  
ATOM   4357  CG1 VAL A 266      -1.017  -4.945  -0.707  1.00  0.610          C  
ATOM   4358  CG2 VAL A 266       0.612  -6.107   0.673  1.00  0.610          C  
ATOM   4359  H   VAL A 266      -0.010  -3.586   3.296  1.00  0.520          H  
ATOM   4360  HA  VAL A 266       1.101  -3.634   0.515  1.00  0.530          H  
ATOM   4361  HB  VAL A 266      -1.255  -5.254   1.417  1.00  0.730          H  
ATOM   4362 1HG1 VAL A 266      -1.457  -5.902  -0.973  1.00  0.730          H  
ATOM   4363 2HG1 VAL A 266      -1.784  -4.171  -0.768  1.00  0.730          H  
ATOM   4364 3HG1 VAL A 266      -0.209  -4.711  -1.407  1.00  0.730          H  
ATOM   4365 1HG2 VAL A 266       0.167  -7.046   0.368  1.00  0.730          H  
ATOM   4366 2HG2 VAL A 266       1.354  -5.811  -0.052  1.00  0.730          H  
ATOM   4367 3HG2 VAL A 266       1.093  -6.226   1.617  1.00  0.730          H  
ATOM   4368  N   ILE A 267      -0.247  -1.789  -0.233  1.00  0.460          N  
ATOM   4369  CA  ILE A 267      -0.925  -0.561  -0.620  1.00  0.480          C  
ATOM   4370  C   ILE A 267      -1.516  -0.559  -2.012  1.00  0.510          C  
ATOM   4371  O   ILE A 267      -0.813  -0.784  -2.990  1.00  0.600          O  
ATOM   4372  CB  ILE A 267       0.073   0.617  -0.598  1.00  0.660          C  
ATOM   4373  CG1 ILE A 267       0.681   0.778   0.781  1.00  0.660          C  
ATOM   4374  CG2 ILE A 267      -0.621   1.887  -1.048  1.00  0.660          C  
ATOM   4375  CD1 ILE A 267       1.874   1.717   0.826  1.00  0.660          C  
ATOM   4376  H   ILE A 267       0.582  -2.123  -0.736  1.00  0.550          H  
ATOM   4377  HA  ILE A 267      -1.734  -0.373   0.088  1.00  0.580          H  
ATOM   4378  HB  ILE A 267       0.855   0.417  -1.255  1.00  0.800          H  
ATOM   4379 1HG1 ILE A 267      -0.076   1.129   1.463  1.00  0.800          H  
ATOM   4380 2HG1 ILE A 267       1.024  -0.185   1.105  1.00  0.800          H  
ATOM   4381 1HG2 ILE A 267       0.055   2.717  -1.041  1.00  0.800          H  
ATOM   4382 2HG2 ILE A 267      -1.002   1.785  -2.048  1.00  0.800          H  
ATOM   4383 3HG2 ILE A 267      -1.434   2.066  -0.370  1.00  0.800          H  
ATOM   4384 1HD1 ILE A 267       2.272   1.747   1.833  1.00  0.800          H  
ATOM   4385 2HD1 ILE A 267       2.645   1.347   0.149  1.00  0.800          H  
ATOM   4386 3HD1 ILE A 267       1.597   2.717   0.533  1.00  0.800          H  
ATOM   4387  N   VAL A 268      -2.779  -0.200  -2.114  1.00  0.520          N  
ATOM   4388  CA  VAL A 268      -3.368   0.001  -3.432  1.00  0.570          C  
ATOM   4389  C   VAL A 268      -3.378   1.491  -3.709  1.00  0.590          C  
ATOM   4390  O   VAL A 268      -4.052   2.252  -3.012  1.00  0.630          O  
ATOM   4391  CB  VAL A 268      -4.771  -0.579  -3.500  1.00  0.780          C  
ATOM   4392  CG1 VAL A 268      -5.388  -0.306  -4.789  1.00  0.780          C  
ATOM   4393  CG2 VAL A 268      -4.661  -2.004  -3.365  1.00  0.780          C  
ATOM   4394  H   VAL A 268      -3.324  -0.071  -1.253  1.00  0.620          H  
ATOM   4395  HA  VAL A 268      -2.751  -0.487  -4.189  1.00  0.680          H  
ATOM   4396  HB  VAL A 268      -5.386  -0.165  -2.704  1.00  0.930          H  
ATOM   4397 1HG1 VAL A 268      -6.353  -0.767  -4.805  1.00  0.930          H  
ATOM   4398 2HG1 VAL A 268      -5.493   0.767  -4.945  1.00  0.930          H  
ATOM   4399 3HG1 VAL A 268      -4.758  -0.729  -5.562  1.00  0.930          H  
ATOM   4400 1HG2 VAL A 268      -5.639  -2.442  -3.405  1.00  0.930          H  
ATOM   4401 2HG2 VAL A 268      -4.079  -2.392  -4.158  1.00  0.930          H  
ATOM   4402 3HG2 VAL A 268      -4.193  -2.223  -2.433  1.00  0.930          H  
ATOM   4403  N   SER A 269      -2.662   1.930  -4.741  1.00  0.600          N  
ATOM   4404  CA  SER A 269      -2.561   3.376  -4.960  1.00  0.640          C  
ATOM   4405  C   SER A 269      -2.224   3.813  -6.364  1.00  0.800          C  
ATOM   4406  O   SER A 269      -1.442   3.192  -7.061  1.00  1.230          O  
ATOM   4407  CB  SER A 269      -1.515   3.983  -4.061  1.00  0.880          C  
ATOM   4408  OG  SER A 269      -1.399   5.370  -4.294  1.00  0.880          O  
ATOM   4409  H   SER A 269      -2.176   1.251  -5.347  1.00  0.720          H  
ATOM   4410  HA  SER A 269      -3.527   3.816  -4.708  1.00  0.770          H  
ATOM   4411 1HB  SER A 269      -1.772   3.807  -3.026  1.00  1.060          H  
ATOM   4412 2HB  SER A 269      -0.572   3.496  -4.261  1.00  1.060          H  
ATOM   4413  HG  SER A 269      -0.722   5.687  -3.682  1.00  1.060          H  
ATOM   4414  N   HIS A 270      -2.826   4.919  -6.765  1.00  0.600          N  
ATOM   4415  CA  HIS A 270      -2.587   5.603  -8.022  1.00  0.710          C  
ATOM   4416  C   HIS A 270      -1.447   6.613  -7.952  1.00  0.720          C  
ATOM   4417  O   HIS A 270      -0.977   7.148  -8.971  1.00  0.810          O  
ATOM   4418  CB  HIS A 270      -3.856   6.351  -8.332  1.00  0.950          C  
ATOM   4419  CG  HIS A 270      -4.199   7.239  -7.178  1.00  0.950          C  
ATOM   4420  ND1 HIS A 270      -4.579   6.720  -5.945  1.00  0.950          N  
ATOM   4421  CD2 HIS A 270      -4.203   8.586  -7.037  1.00  0.950          C  
ATOM   4422  CE1 HIS A 270      -4.806   7.722  -5.103  1.00  0.950          C  
ATOM   4423  NE2 HIS A 270      -4.583   8.860  -5.742  1.00  0.950          N  
ATOM   4424  H   HIS A 270      -3.495   5.372  -6.134  1.00  0.720          H  
ATOM   4425  HA  HIS A 270      -2.371   4.880  -8.807  1.00  0.850          H  
ATOM   4426 1HB  HIS A 270      -3.678   6.979  -9.182  1.00  1.140          H  
ATOM   4427 2HB  HIS A 270      -4.682   5.678  -8.551  1.00  1.140          H  
ATOM   4428  HD2 HIS A 270      -3.949   9.315  -7.806  1.00  1.140          H  
ATOM   4429  HE1 HIS A 270      -5.119   7.628  -4.056  1.00  1.140          H  
ATOM   4430  HE2 HIS A 270      -4.670   9.790  -5.350  1.00  1.140          H  
ATOM   4431  N   ASP A 271      -1.000   6.907  -6.742  1.00  0.680          N  
ATOM   4432  CA  ASP A 271      -0.013   7.953  -6.566  1.00  0.730          C  
ATOM   4433  C   ASP A 271       1.405   7.431  -6.714  1.00  0.750          C  
ATOM   4434  O   ASP A 271       2.035   7.009  -5.742  1.00  0.760          O  
ATOM   4435  CB  ASP A 271      -0.244   8.649  -5.219  1.00  1.000          C  
ATOM   4436  CG  ASP A 271       0.663   9.862  -4.954  1.00  1.000          C  
ATOM   4437  OD1 ASP A 271       1.719   9.981  -5.569  1.00  1.000          O  
ATOM   4438  OD2 ASP A 271       0.282  10.674  -4.144  1.00  1.000          O  
ATOM   4439  H   ASP A 271      -1.367   6.401  -5.939  1.00  0.820          H  
ATOM   4440  HA  ASP A 271      -0.170   8.700  -7.344  1.00  0.880          H  
ATOM   4441 1HB  ASP A 271      -1.287   8.977  -5.166  1.00  1.200          H  
ATOM   4442 2HB  ASP A 271      -0.102   7.928  -4.420  1.00  1.200          H  
ATOM   4443  N   VAL A 272       1.900   7.506  -7.943  1.00  0.790          N  
ATOM   4444  CA  VAL A 272       3.210   6.974  -8.314  1.00  0.820          C  
ATOM   4445  C   VAL A 272       4.421   7.593  -7.575  1.00  0.820          C  
ATOM   4446  O   VAL A 272       5.407   6.883  -7.332  1.00  0.830          O  
ATOM   4447  CB  VAL A 272       3.390   7.081  -9.845  1.00  1.140          C  
ATOM   4448  CG1 VAL A 272       2.423   6.177 -10.569  1.00  1.140          C  
ATOM   4449  CG2 VAL A 272       3.104   8.505 -10.316  1.00  1.140          C  
ATOM   4450  H   VAL A 272       1.255   7.870  -8.645  1.00  0.950          H  
ATOM   4451  HA  VAL A 272       3.203   5.916  -8.076  1.00  0.980          H  
ATOM   4452  HB  VAL A 272       4.383   6.786 -10.094  1.00  1.360          H  
ATOM   4453 1HG1 VAL A 272       2.579   6.269 -11.638  1.00  1.360          H  
ATOM   4454 2HG1 VAL A 272       2.605   5.161 -10.272  1.00  1.360          H  
ATOM   4455 3HG1 VAL A 272       1.397   6.456 -10.326  1.00  1.360          H  
ATOM   4456 1HG2 VAL A 272       3.233   8.552 -11.401  1.00  1.360          H  
ATOM   4457 2HG2 VAL A 272       2.095   8.777 -10.077  1.00  1.360          H  
ATOM   4458 3HG2 VAL A 272       3.763   9.215  -9.846  1.00  1.360          H  
ATOM   4459  N   ASP A 273       4.363   8.879  -7.193  1.00  0.830          N  
ATOM   4460  CA  ASP A 273       5.499   9.464  -6.473  1.00  0.850          C  
ATOM   4461  C   ASP A 273       5.448   9.087  -4.996  1.00  0.840          C  
ATOM   4462  O   ASP A 273       6.494   8.787  -4.408  1.00  0.860          O  
ATOM   4463  CB  ASP A 273       5.591  10.982  -6.685  1.00  1.180          C  
ATOM   4464  CG  ASP A 273       6.129  11.384  -8.119  1.00  1.180          C  
ATOM   4465  OD1 ASP A 273       5.372  11.781  -8.993  1.00  1.180          O  
ATOM   4466  OD2 ASP A 273       7.346  11.316  -8.294  1.00  1.180          O  
ATOM   4467  H   ASP A 273       3.540   9.441  -7.402  1.00  1.000          H  
ATOM   4468  HA  ASP A 273       6.413   9.039  -6.885  1.00  1.020          H  
ATOM   4469 1HB  ASP A 273       4.596  11.418  -6.545  1.00  1.420          H  
ATOM   4470 2HB  ASP A 273       6.244  11.414  -5.924  1.00  1.420          H  
ATOM   4471  N   PHE A 274       4.240   9.017  -4.414  1.00  0.830          N  
ATOM   4472  CA  PHE A 274       4.097   8.564  -3.027  1.00  0.870          C  
ATOM   4473  C   PHE A 274       4.703   7.191  -2.925  1.00  0.870          C  
ATOM   4474  O   PHE A 274       5.471   6.892  -2.006  1.00  0.920          O  
ATOM   4475  CB  PHE A 274       2.634   8.516  -2.587  1.00  1.200          C  
ATOM   4476  CG  PHE A 274       2.337   7.853  -1.242  1.00  1.200          C  
ATOM   4477  CD1 PHE A 274       2.616   8.460  -0.039  1.00  1.200          C  
ATOM   4478  CD2 PHE A 274       1.714   6.612  -1.211  1.00  1.200          C  
ATOM   4479  CE1 PHE A 274       2.280   7.847   1.161  1.00  1.200          C  
ATOM   4480  CE2 PHE A 274       1.389   5.992  -0.020  1.00  1.200          C  
ATOM   4481  CZ  PHE A 274       1.670   6.616   1.171  1.00  1.200          C  
ATOM   4482  H   PHE A 274       3.395   9.313  -4.933  1.00  1.000          H  
ATOM   4483  HA  PHE A 274       4.648   9.243  -2.372  1.00  1.040          H  
ATOM   4484 1HB  PHE A 274       2.241   9.534  -2.553  1.00  1.440          H  
ATOM   4485 2HB  PHE A 274       2.072   7.985  -3.341  1.00  1.440          H  
ATOM   4486  HD1 PHE A 274       3.099   9.435  -0.035  1.00  1.440          H  
ATOM   4487  HD2 PHE A 274       1.479   6.130  -2.154  1.00  1.440          H  
ATOM   4488  HE1 PHE A 274       2.495   8.352   2.099  1.00  1.440          H  
ATOM   4489  HE2 PHE A 274       0.905   5.020  -0.027  1.00  1.440          H  
ATOM   4490  HZ  PHE A 274       1.409   6.144   2.115  1.00  1.440          H  
ATOM   4491  N   ILE A 275       4.331   6.339  -3.877  1.00  0.850          N  
ATOM   4492  CA  ILE A 275       4.816   4.990  -3.873  1.00  0.890          C  
ATOM   4493  C   ILE A 275       6.322   4.894  -4.031  1.00  0.890          C  
ATOM   4494  O   ILE A 275       6.932   4.122  -3.287  1.00  0.900          O  
ATOM   4495  CB  ILE A 275       4.065   4.172  -4.900  1.00  1.230          C  
ATOM   4496  CG1 ILE A 275       2.516   4.103  -4.404  1.00  1.230          C  
ATOM   4497  CG2 ILE A 275       4.750   2.841  -5.093  1.00  1.230          C  
ATOM   4498  CD1 ILE A 275       2.219   3.503  -3.008  1.00  1.230          C  
ATOM   4499  H   ILE A 275       3.674   6.649  -4.597  1.00  1.020          H  
ATOM   4500  HA  ILE A 275       4.605   4.558  -2.927  1.00  1.070          H  
ATOM   4501  HB  ILE A 275       4.052   4.706  -5.849  1.00  1.480          H  
ATOM   4502 1HG1 ILE A 275       2.134   5.102  -4.378  1.00  1.480          H  
ATOM   4503 2HG1 ILE A 275       1.949   3.554  -5.135  1.00  1.480          H  
ATOM   4504 1HG2 ILE A 275       4.232   2.266  -5.794  1.00  1.480          H  
ATOM   4505 2HG2 ILE A 275       5.770   2.972  -5.445  1.00  1.480          H  
ATOM   4506 3HG2 ILE A 275       4.775   2.350  -4.181  1.00  1.480          H  
ATOM   4507 1HD1 ILE A 275       1.167   3.551  -2.838  1.00  1.480          H  
ATOM   4508 2HD1 ILE A 275       2.522   2.517  -2.956  1.00  1.480          H  
ATOM   4509 3HD1 ILE A 275       2.698   4.050  -2.220  1.00  1.480          H  
ATOM   4510  N   PHE A 276       6.983   5.650  -4.912  1.00  0.940          N  
ATOM   4511  CA  PHE A 276       8.439   5.518  -4.824  1.00  1.060          C  
ATOM   4512  C   PHE A 276       8.956   5.833  -3.446  1.00  1.070          C  
ATOM   4513  O   PHE A 276       9.801   5.111  -2.933  1.00  1.150          O  
ATOM   4514  CB  PHE A 276       9.244   6.430  -5.748  1.00  1.440          C  
ATOM   4515  CG  PHE A 276       9.767   5.829  -6.983  1.00  1.440          C  
ATOM   4516  CD1 PHE A 276       9.383   6.227  -8.208  1.00  1.440          C  
ATOM   4517  CD2 PHE A 276      10.733   4.852  -6.878  1.00  1.440          C  
ATOM   4518  CE1 PHE A 276       9.956   5.647  -9.337  1.00  1.440          C  
ATOM   4519  CE2 PHE A 276      11.293   4.290  -7.972  1.00  1.440          C  
ATOM   4520  CZ  PHE A 276      10.909   4.682  -9.206  1.00  1.440          C  
ATOM   4521  H   PHE A 276       6.505   6.259  -5.591  1.00  1.130          H  
ATOM   4522  HA  PHE A 276       8.694   4.484  -5.051  1.00  1.270          H  
ATOM   4523 1HB  PHE A 276       8.613   7.280  -6.028  1.00  1.720          H  
ATOM   4524 2HB  PHE A 276      10.089   6.840  -5.192  1.00  1.720          H  
ATOM   4525  HD1 PHE A 276       8.635   7.007  -8.279  1.00  1.720          H  
ATOM   4526  HD2 PHE A 276      11.056   4.537  -5.891  1.00  1.720          H  
ATOM   4527  HE1 PHE A 276       9.657   5.949 -10.326  1.00  1.720          H  
ATOM   4528  HE2 PHE A 276      12.048   3.534  -7.856  1.00  1.720          H  
ATOM   4529  HZ  PHE A 276      11.360   4.225 -10.090  1.00  1.720          H  
ATOM   4530  N   GLU A 277       8.461   6.896  -2.829  1.00  1.040          N  
ATOM   4531  CA  GLU A 277       9.001   7.257  -1.535  1.00  1.120          C  
ATOM   4532  C   GLU A 277       8.798   6.187  -0.444  1.00  1.050          C  
ATOM   4533  O   GLU A 277       9.711   5.953   0.355  1.00  1.150          O  
ATOM   4534  CB  GLU A 277       8.377   8.577  -1.088  1.00  1.540          C  
ATOM   4535  CG  GLU A 277       8.803   9.774  -1.939  1.00  1.540          C  
ATOM   4536  CD  GLU A 277       8.088  11.035  -1.557  1.00  1.540          C  
ATOM   4537  OE1 GLU A 277       7.235  10.945  -0.714  1.00  1.540          O  
ATOM   4538  OE2 GLU A 277       8.380  12.073  -2.104  1.00  1.540          O  
ATOM   4539  H   GLU A 277       7.749   7.483  -3.290  1.00  1.250          H  
ATOM   4540  HA  GLU A 277      10.073   7.411  -1.659  1.00  1.340          H  
ATOM   4541 1HB  GLU A 277       7.289   8.502  -1.125  1.00  1.840          H  
ATOM   4542 2HB  GLU A 277       8.659   8.780  -0.057  1.00  1.840          H  
ATOM   4543 1HG  GLU A 277       9.873   9.912  -1.838  1.00  1.840          H  
ATOM   4544 2HG  GLU A 277       8.596   9.550  -2.984  1.00  1.840          H  
ATOM   4545  N   THR A 278       7.625   5.532  -0.410  1.00  0.930          N  
ATOM   4546  CA  THR A 278       7.361   4.531   0.637  1.00  0.920          C  
ATOM   4547  C   THR A 278       7.696   3.057   0.305  1.00  0.770          C  
ATOM   4548  O   THR A 278       8.227   2.344   1.158  1.00  0.790          O  
ATOM   4549  CB  THR A 278       5.873   4.635   1.114  1.00  1.290          C  
ATOM   4550  OG1 THR A 278       5.727   3.987   2.379  1.00  1.290          O  
ATOM   4551  CG2 THR A 278       4.872   4.010   0.142  1.00  1.290          C  
ATOM   4552  H   THR A 278       6.896   5.813  -1.075  1.00  1.120          H  
ATOM   4553  HA  THR A 278       7.976   4.804   1.489  1.00  1.100          H  
ATOM   4554  HB  THR A 278       5.612   5.672   1.208  1.00  1.550          H  
ATOM   4555  HG1 THR A 278       6.219   4.486   3.050  1.00  1.550          H  
ATOM   4556 1HG2 THR A 278       3.869   4.151   0.536  1.00  1.550          H  
ATOM   4557 2HG2 THR A 278       4.960   4.510  -0.801  1.00  1.550          H  
ATOM   4558 3HG2 THR A 278       5.044   2.952   0.016  1.00  1.550          H  
ATOM   4559  N   ALA A 279       7.415   2.619  -0.927  1.00  0.690          N  
ATOM   4560  CA  ALA A 279       7.488   1.219  -1.352  1.00  0.620          C  
ATOM   4561  C   ALA A 279       8.841   0.650  -1.732  1.00  0.580          C  
ATOM   4562  O   ALA A 279       9.793   1.362  -2.079  1.00  0.590          O  
ATOM   4563  CB  ALA A 279       6.568   1.021  -2.505  1.00  0.900          C  
ATOM   4564  H   ALA A 279       7.079   3.295  -1.611  1.00  0.830          H  
ATOM   4565  HA  ALA A 279       7.121   0.631  -0.532  1.00  0.740          H  
ATOM   4566 1HB  ALA A 279       6.529  -0.040  -2.787  1.00  1.080          H  
ATOM   4567 2HB  ALA A 279       5.620   1.369  -2.172  1.00  1.080          H  
ATOM   4568 3HB  ALA A 279       6.902   1.605  -3.335  1.00  1.080          H  
ATOM   4569  N   ASP A 280       8.898  -0.690  -1.672  1.00  0.560          N  
ATOM   4570  CA  ASP A 280      10.041  -1.456  -2.128  1.00  0.560          C  
ATOM   4571  C   ASP A 280       9.743  -2.075  -3.501  1.00  0.560          C  
ATOM   4572  O   ASP A 280      10.585  -2.023  -4.408  1.00  0.580          O  
ATOM   4573  CB  ASP A 280      10.315  -2.608  -1.162  1.00  0.780          C  
ATOM   4574  CG  ASP A 280      10.660  -2.195   0.270  1.00  0.780          C  
ATOM   4575  OD1 ASP A 280      11.633  -1.496   0.528  1.00  0.780          O  
ATOM   4576  OD2 ASP A 280       9.897  -2.592   1.131  1.00  0.780          O  
ATOM   4577  H   ASP A 280       8.081  -1.212  -1.345  1.00  0.670          H  
ATOM   4578  HA  ASP A 280      10.908  -0.802  -2.210  1.00  0.670          H  
ATOM   4579 1HB  ASP A 280       9.432  -3.254  -1.130  1.00  0.940          H  
ATOM   4580 2HB  ASP A 280      11.131  -3.212  -1.552  1.00  0.940          H  
ATOM   4581  N   LYS A 281       8.522  -2.649  -3.647  1.00  0.570          N  
ATOM   4582  CA  LYS A 281       8.104  -3.361  -4.875  1.00  0.590          C  
ATOM   4583  C   LYS A 281       6.657  -3.102  -5.299  1.00  0.580          C  
ATOM   4584  O   LYS A 281       5.815  -2.756  -4.466  1.00  0.580          O  
ATOM   4585  CB  LYS A 281       8.304  -4.881  -4.736  1.00  0.820          C  
ATOM   4586  CG  LYS A 281       9.754  -5.306  -4.573  1.00  0.820          C  
ATOM   4587  CD  LYS A 281       9.953  -6.809  -4.642  1.00  0.820          C  
ATOM   4588  CE  LYS A 281      11.451  -7.142  -4.544  1.00  0.820          C  
ATOM   4589  NZ  LYS A 281      11.730  -8.604  -4.690  1.00  0.820          N  
ATOM   4590  H   LYS A 281       7.873  -2.620  -2.854  1.00  0.680          H  
ATOM   4591  HA  LYS A 281       8.733  -3.018  -5.696  1.00  0.710          H  
ATOM   4592 1HB  LYS A 281       7.741  -5.246  -3.872  1.00  0.980          H  
ATOM   4593 2HB  LYS A 281       7.905  -5.379  -5.622  1.00  0.980          H  
ATOM   4594 1HG  LYS A 281      10.336  -4.861  -5.331  1.00  0.980          H  
ATOM   4595 2HG  LYS A 281      10.118  -4.958  -3.611  1.00  0.980          H  
ATOM   4596 1HD  LYS A 281       9.426  -7.298  -3.817  1.00  0.980          H  
ATOM   4597 2HD  LYS A 281       9.561  -7.191  -5.584  1.00  0.980          H  
ATOM   4598 1HE  LYS A 281      11.984  -6.600  -5.325  1.00  0.980          H  
ATOM   4599 2HE  LYS A 281      11.817  -6.814  -3.571  1.00  0.980          H  
ATOM   4600 1HZ  LYS A 281      12.718  -8.771  -4.609  1.00  0.980          H  
ATOM   4601 2HZ  LYS A 281      11.242  -9.131  -3.953  1.00  0.980          H  
ATOM   4602 3HZ  LYS A 281      11.406  -8.927  -5.584  1.00  0.980          H  
ATOM   4603  N   ILE A 282       6.402  -3.284  -6.608  1.00  0.610          N  
ATOM   4604  CA  ILE A 282       5.097  -3.142  -7.269  1.00  0.620          C  
ATOM   4605  C   ILE A 282       4.574  -4.330  -8.097  1.00  0.680          C  
ATOM   4606  O   ILE A 282       5.291  -4.930  -8.905  1.00  0.800          O  
ATOM   4607  CB  ILE A 282       5.073  -1.904  -8.189  1.00  0.860          C  
ATOM   4608  CG1 ILE A 282       5.254  -0.670  -7.372  1.00  0.860          C  
ATOM   4609  CG2 ILE A 282       3.733  -1.846  -8.942  1.00  0.860          C  
ATOM   4610  CD1 ILE A 282       5.590   0.537  -8.153  1.00  0.860          C  
ATOM   4611  H   ILE A 282       7.190  -3.563  -7.192  1.00  0.730          H  
ATOM   4612  HA  ILE A 282       4.374  -2.967  -6.483  1.00  0.740          H  
ATOM   4613  HB  ILE A 282       5.897  -1.945  -8.899  1.00  1.040          H  
ATOM   4614 1HG1 ILE A 282       4.339  -0.479  -6.867  1.00  1.040          H  
ATOM   4615 2HG1 ILE A 282       6.010  -0.839  -6.648  1.00  1.040          H  
ATOM   4616 1HG2 ILE A 282       3.693  -0.983  -9.552  1.00  1.040          H  
ATOM   4617 2HG2 ILE A 282       3.597  -2.702  -9.588  1.00  1.040          H  
ATOM   4618 3HG2 ILE A 282       2.933  -1.814  -8.210  1.00  1.040          H  
ATOM   4619 1HD1 ILE A 282       5.686   1.368  -7.477  1.00  1.040          H  
ATOM   4620 2HD1 ILE A 282       6.536   0.382  -8.669  1.00  1.040          H  
ATOM   4621 3HD1 ILE A 282       4.825   0.761  -8.878  1.00  1.040          H  
ATOM   4622  N   ILE A 283       3.283  -4.615  -7.899  1.00  0.630          N  
ATOM   4623  CA  ILE A 283       2.479  -5.593  -8.622  1.00  0.670          C  
ATOM   4624  C   ILE A 283       1.493  -4.821  -9.516  1.00  0.640          C  
ATOM   4625  O   ILE A 283       0.734  -3.988  -9.016  1.00  0.700          O  
ATOM   4626  CB  ILE A 283       1.688  -6.495  -7.641  1.00  0.920          C  
ATOM   4627  CG1 ILE A 283       2.681  -7.300  -6.742  1.00  0.920          C  
ATOM   4628  CG2 ILE A 283       0.659  -7.383  -8.380  1.00  0.920          C  
ATOM   4629  CD1 ILE A 283       2.036  -8.115  -5.636  1.00  0.920          C  
ATOM   4630  H   ILE A 283       2.809  -4.059  -7.195  1.00  0.760          H  
ATOM   4631  HA  ILE A 283       3.125  -6.196  -9.256  1.00  0.800          H  
ATOM   4632  HB  ILE A 283       1.156  -5.843  -6.967  1.00  1.110          H  
ATOM   4633 1HG1 ILE A 283       3.256  -7.965  -7.348  1.00  1.110          H  
ATOM   4634 2HG1 ILE A 283       3.362  -6.594  -6.272  1.00  1.110          H  
ATOM   4635 1HG2 ILE A 283       0.088  -7.966  -7.668  1.00  1.110          H  
ATOM   4636 2HG2 ILE A 283      -0.033  -6.760  -8.949  1.00  1.110          H  
ATOM   4637 3HG2 ILE A 283       1.173  -8.047  -9.053  1.00  1.110          H  
ATOM   4638 1HD1 ILE A 283       2.824  -8.617  -5.070  1.00  1.110          H  
ATOM   4639 2HD1 ILE A 283       1.472  -7.451  -4.978  1.00  1.110          H  
ATOM   4640 3HD1 ILE A 283       1.371  -8.867  -6.048  1.00  1.110          H  
ATOM   4641  N   HIS A 284       1.522  -5.057 -10.826  1.00  0.600          N  
ATOM   4642  CA  HIS A 284       0.641  -4.318 -11.727  1.00  0.560          C  
ATOM   4643  C   HIS A 284      -0.454  -5.175 -12.357  1.00  0.570          C  
ATOM   4644  O   HIS A 284      -0.176  -6.180 -13.037  1.00  0.620          O  
ATOM   4645  CB  HIS A 284       1.463  -3.650 -12.801  1.00  0.800          C  
ATOM   4646  CG  HIS A 284       0.674  -2.808 -13.727  1.00  0.800          C  
ATOM   4647  ND1 HIS A 284      -0.088  -3.332 -14.722  1.00  0.800          N  
ATOM   4648  CD2 HIS A 284       0.525  -1.477 -13.799  1.00  0.800          C  
ATOM   4649  CE1 HIS A 284      -0.685  -2.372 -15.368  1.00  0.800          C  
ATOM   4650  NE2 HIS A 284      -0.326  -1.222 -14.834  1.00  0.800          N  
ATOM   4651  H   HIS A 284       2.199  -5.726 -11.201  1.00  0.720          H  
ATOM   4652  HA  HIS A 284       0.134  -3.529 -11.174  1.00  0.670          H  
ATOM   4653 1HB  HIS A 284       2.174  -3.037 -12.321  1.00  0.960          H  
ATOM   4654 2HB  HIS A 284       1.999  -4.416 -13.361  1.00  0.960          H  
ATOM   4655  HD1 HIS A 284      -0.201  -4.300 -14.913  1.00  0.960          H  
ATOM   4656  HD2 HIS A 284       0.931  -0.667 -13.222  1.00  0.960          H  
ATOM   4657  HE1 HIS A 284      -1.349  -2.610 -16.172  1.00  0.960          H  
ATOM   4658  N   LEU A 285      -1.694  -4.721 -12.128  1.00  0.570          N  
ATOM   4659  CA  LEU A 285      -2.969  -5.305 -12.538  1.00  0.610          C  
ATOM   4660  C   LEU A 285      -3.661  -4.498 -13.657  1.00  0.650          C  
ATOM   4661  O   LEU A 285      -3.783  -3.277 -13.563  1.00  0.720          O  
ATOM   4662  CB  LEU A 285      -3.897  -5.317 -11.305  1.00  0.840          C  
ATOM   4663  CG  LEU A 285      -5.335  -5.899 -11.449  1.00  0.840          C  
ATOM   4664  CD1 LEU A 285      -5.307  -7.361 -11.611  1.00  0.840          C  
ATOM   4665  CD2 LEU A 285      -6.101  -5.541 -10.295  1.00  0.840          C  
ATOM   4666  H   LEU A 285      -1.761  -3.853 -11.590  1.00  0.680          H  
ATOM   4667  HA  LEU A 285      -2.788  -6.308 -12.884  1.00  0.730          H  
ATOM   4668 1HB  LEU A 285      -3.402  -5.890 -10.523  1.00  1.010          H  
ATOM   4669 2HB  LEU A 285      -3.993  -4.286 -10.950  1.00  1.010          H  
ATOM   4670  HG  LEU A 285      -5.815  -5.474 -12.332  1.00  1.010          H  
ATOM   4671 1HD1 LEU A 285      -6.315  -7.734 -11.705  1.00  1.010          H  
ATOM   4672 2HD1 LEU A 285      -4.767  -7.587 -12.463  1.00  1.010          H  
ATOM   4673 3HD1 LEU A 285      -4.846  -7.823 -10.762  1.00  1.010          H  
ATOM   4674 1HD2 LEU A 285      -7.110  -5.930 -10.405  1.00  1.010          H  
ATOM   4675 2HD2 LEU A 285      -5.661  -5.939  -9.406  1.00  1.010          H  
ATOM   4676 3HD2 LEU A 285      -6.113  -4.464 -10.253  1.00  1.010          H  
ATOM   4677  N   HIS A 286      -4.193  -5.187 -14.665  1.00  0.640          N  
ATOM   4678  CA  HIS A 286      -4.936  -4.546 -15.755  1.00  0.700          C  
ATOM   4679  C   HIS A 286      -6.169  -5.345 -16.163  1.00  0.690          C  
ATOM   4680  O   HIS A 286      -6.062  -6.519 -16.521  1.00  0.680          O  
ATOM   4681  CB  HIS A 286      -4.056  -4.378 -16.986  1.00  0.960          C  
ATOM   4682  CG  HIS A 286      -4.764  -3.699 -18.077  1.00  0.960          C  
ATOM   4683  ND1 HIS A 286      -5.046  -2.355 -18.047  1.00  0.960          N  
ATOM   4684  CD2 HIS A 286      -5.262  -4.168 -19.238  1.00  0.960          C  
ATOM   4685  CE1 HIS A 286      -5.685  -2.017 -19.147  1.00  0.960          C  
ATOM   4686  NE2 HIS A 286      -5.839  -3.103 -19.892  1.00  0.960          N  
ATOM   4687  H   HIS A 286      -4.045  -6.196 -14.681  1.00  0.770          H  
ATOM   4688  HA  HIS A 286      -5.275  -3.558 -15.438  1.00  0.840          H  
ATOM   4689 1HB  HIS A 286      -3.183  -3.803 -16.732  1.00  1.150          H  
ATOM   4690 2HB  HIS A 286      -3.726  -5.352 -17.337  1.00  1.150          H  
ATOM   4691  HD1 HIS A 286      -5.140  -1.805 -17.186  1.00  1.150          H  
ATOM   4692  HD2 HIS A 286      -5.280  -5.163 -19.685  1.00  1.150          H  
ATOM   4693  HE1 HIS A 286      -5.993  -0.981 -19.302  1.00  1.150          H  
ATOM   4694  N   GLN A 287      -7.353  -4.730 -16.077  1.00  0.750          N  
ATOM   4695  CA  GLN A 287      -8.618  -5.401 -16.413  1.00  0.770          C  
ATOM   4696  C   GLN A 287      -8.722  -6.791 -15.791  1.00  0.750          C  
ATOM   4697  O   GLN A 287      -9.020  -7.765 -16.488  1.00  0.770          O  
ATOM   4698  CB  GLN A 287      -8.851  -5.504 -17.929  1.00  1.070          C  
ATOM   4699  CG  GLN A 287      -9.000  -4.183 -18.654  1.00  1.070          C  
ATOM   4700  CD  GLN A 287      -9.311  -4.370 -20.145  1.00  1.070          C  
ATOM   4701  OE1 GLN A 287     -10.380  -4.890 -20.495  1.00  1.070          O  
ATOM   4702  NE2 GLN A 287      -8.396  -3.967 -21.019  1.00  1.070          N  
ATOM   4703  H   GLN A 287      -7.374  -3.735 -15.823  1.00  0.900          H  
ATOM   4704  HA  GLN A 287      -9.429  -4.801 -15.999  1.00  0.920          H  
ATOM   4705 1HB  GLN A 287      -8.022  -6.043 -18.386  1.00  1.280          H  
ATOM   4706 2HB  GLN A 287      -9.755  -6.080 -18.115  1.00  1.280          H  
ATOM   4707 1HG  GLN A 287      -9.829  -3.640 -18.204  1.00  1.280          H  
ATOM   4708 2HG  GLN A 287      -8.094  -3.613 -18.540  1.00  1.280          H  
ATOM   4709 1HE2 GLN A 287      -8.554  -4.073 -22.000  1.00  1.280          H  
ATOM   4710 2HE2 GLN A 287      -7.518  -3.564 -20.690  1.00  1.280          H  
ATOM   4711  N   GLY A 288      -8.419  -6.899 -14.504  1.00  0.730          N  
ATOM   4712  CA  GLY A 288      -8.483  -8.173 -13.808  1.00  0.760          C  
ATOM   4713  C   GLY A 288      -7.268  -9.115 -13.955  1.00  0.740          C  
ATOM   4714  O   GLY A 288      -7.288 -10.209 -13.401  1.00  0.820          O  
ATOM   4715  H   GLY A 288      -8.224  -6.055 -13.955  1.00  0.880          H  
ATOM   4716 1HA  GLY A 288      -8.629  -7.953 -12.753  1.00  0.910          H  
ATOM   4717 2HA  GLY A 288      -9.382  -8.696 -14.127  1.00  0.910          H  
ATOM   4718  N   LYS A 289      -6.211  -8.753 -14.685  1.00  0.690          N  
ATOM   4719  CA  LYS A 289      -5.063  -9.673 -14.829  1.00  0.720          C  
ATOM   4720  C   LYS A 289      -3.749  -9.088 -14.303  1.00  0.680          C  
ATOM   4721  O   LYS A 289      -3.466  -7.906 -14.499  1.00  0.650          O  
ATOM   4722  CB  LYS A 289      -4.888 -10.053 -16.302  1.00  1.000          C  
ATOM   4723  CG  LYS A 289      -3.722 -11.015 -16.595  1.00  1.000          C  
ATOM   4724  CD  LYS A 289      -3.646 -11.370 -18.071  1.00  1.000          C  
ATOM   4725  CE  LYS A 289      -2.450 -12.270 -18.356  1.00  1.000          C  
ATOM   4726  NZ  LYS A 289      -2.360 -12.638 -19.800  1.00  1.000          N  
ATOM   4727  H   LYS A 289      -6.229  -7.869 -15.199  1.00  0.830          H  
ATOM   4728  HA  LYS A 289      -5.269 -10.580 -14.262  1.00  0.860          H  
ATOM   4729 1HB  LYS A 289      -5.806 -10.518 -16.663  1.00  1.200          H  
ATOM   4730 2HB  LYS A 289      -4.730  -9.143 -16.887  1.00  1.200          H  
ATOM   4731 1HG  LYS A 289      -2.777 -10.559 -16.315  1.00  1.200          H  
ATOM   4732 2HG  LYS A 289      -3.851 -11.928 -16.011  1.00  1.200          H  
ATOM   4733 1HD  LYS A 289      -4.562 -11.879 -18.373  1.00  1.200          H  
ATOM   4734 2HD  LYS A 289      -3.547 -10.453 -18.652  1.00  1.200          H  
ATOM   4735 1HE  LYS A 289      -1.537 -11.747 -18.064  1.00  1.200          H  
ATOM   4736 2HE  LYS A 289      -2.539 -13.180 -17.764  1.00  1.200          H  
ATOM   4737 1HZ  LYS A 289      -1.556 -13.233 -19.948  1.00  1.200          H  
ATOM   4738 2HZ  LYS A 289      -3.197 -13.133 -20.077  1.00  1.200          H  
ATOM   4739 3HZ  LYS A 289      -2.265 -11.801 -20.359  1.00  1.200          H  
ATOM   4740  N   ILE A 290      -2.919  -9.894 -13.631  1.00  0.730          N  
ATOM   4741  CA  ILE A 290      -1.625  -9.338 -13.219  1.00  0.690          C  
ATOM   4742  C   ILE A 290      -0.652  -9.522 -14.359  1.00  0.680          C  
ATOM   4743  O   ILE A 290      -0.479 -10.625 -14.881  1.00  0.740          O  
ATOM   4744  CB  ILE A 290      -1.072  -9.874 -11.877  1.00  0.980          C  
ATOM   4745  CG1 ILE A 290      -2.028  -9.466 -10.711  1.00  0.980          C  
ATOM   4746  CG2 ILE A 290       0.342  -9.289 -11.635  1.00  0.980          C  
ATOM   4747  CD1 ILE A 290      -1.738 -10.150  -9.362  1.00  0.980          C  
ATOM   4748  H   ILE A 290      -3.151 -10.871 -13.478  1.00  0.880          H  
ATOM   4749  HA  ILE A 290      -1.735  -8.271 -13.075  1.00  0.830          H  
ATOM   4750  HB  ILE A 290      -1.018 -10.961 -11.905  1.00  1.180          H  
ATOM   4751 1HG1 ILE A 290      -1.957  -8.387 -10.568  1.00  1.180          H  
ATOM   4752 2HG1 ILE A 290      -3.022  -9.688 -11.009  1.00  1.180          H  
ATOM   4753 1HG2 ILE A 290       0.718  -9.653 -10.714  1.00  1.180          H  
ATOM   4754 2HG2 ILE A 290       1.022  -9.587 -12.434  1.00  1.180          H  
ATOM   4755 3HG2 ILE A 290       0.288  -8.202 -11.594  1.00  1.180          H  
ATOM   4756 1HD1 ILE A 290      -2.457  -9.807  -8.617  1.00  1.180          H  
ATOM   4757 2HD1 ILE A 290      -1.820 -11.216  -9.473  1.00  1.180          H  
ATOM   4758 3HD1 ILE A 290      -0.740  -9.916  -9.018  1.00  1.180          H  
ATOM   4759  N   ILE A 291      -0.061  -8.411 -14.755  1.00  0.650          N  
ATOM   4760  CA  ILE A 291       0.831  -8.336 -15.890  1.00  0.700          C  
ATOM   4761  C   ILE A 291       2.305  -8.458 -15.475  1.00  0.710          C  
ATOM   4762  O   ILE A 291       3.087  -9.130 -16.149  1.00  0.810          O  
ATOM   4763  CB  ILE A 291       0.619  -6.999 -16.654  1.00  0.960          C  
ATOM   4764  CG1 ILE A 291      -0.907  -6.788 -17.066  1.00  0.960          C  
ATOM   4765  CG2 ILE A 291       1.498  -6.970 -17.918  1.00  0.960          C  
ATOM   4766  CD1 ILE A 291      -1.553  -7.868 -17.921  1.00  0.960          C  
ATOM   4767  H   ILE A 291      -0.260  -7.571 -14.213  1.00  0.780          H  
ATOM   4768  HA  ILE A 291       0.610  -9.166 -16.555  1.00  0.840          H  
ATOM   4769  HB  ILE A 291       0.892  -6.171 -16.005  1.00  1.150          H  
ATOM   4770 1HG1 ILE A 291      -1.494  -6.705 -16.147  1.00  1.150          H  
ATOM   4771 2HG1 ILE A 291      -0.984  -5.843 -17.611  1.00  1.150          H  
ATOM   4772 1HG2 ILE A 291       1.342  -6.025 -18.432  1.00  1.150          H  
ATOM   4773 2HG2 ILE A 291       2.546  -7.074 -17.654  1.00  1.150          H  
ATOM   4774 3HG2 ILE A 291       1.228  -7.788 -18.579  1.00  1.150          H  
ATOM   4775 1HD1 ILE A 291      -2.591  -7.595 -18.112  1.00  1.150          H  
ATOM   4776 2HD1 ILE A 291      -1.034  -7.970 -18.867  1.00  1.150          H  
ATOM   4777 3HD1 ILE A 291      -1.531  -8.813 -17.392  1.00  1.150          H  
ATOM   4778  N   HIS A 292       2.697  -7.752 -14.404  1.00  0.640          N  
ATOM   4779  CA  HIS A 292       4.121  -7.711 -14.012  1.00  0.680          C  
ATOM   4780  C   HIS A 292       4.391  -7.404 -12.533  1.00  0.670          C  
ATOM   4781  O   HIS A 292       3.663  -6.630 -11.903  1.00  0.720          O  
ATOM   4782  CB  HIS A 292       4.814  -6.670 -14.878  1.00  0.940          C  
ATOM   4783  CG  HIS A 292       6.269  -6.543 -14.763  1.00  0.940          C  
ATOM   4784  ND1 HIS A 292       7.146  -7.526 -15.161  1.00  0.940          N  
ATOM   4785  CD2 HIS A 292       7.022  -5.506 -14.352  1.00  0.940          C  
ATOM   4786  CE1 HIS A 292       8.383  -7.102 -14.973  1.00  0.940          C  
ATOM   4787  NE2 HIS A 292       8.329  -5.875 -14.495  1.00  0.940          N  
ATOM   4788  H   HIS A 292       1.986  -7.217 -13.899  1.00  0.770          H  
ATOM   4789  HA  HIS A 292       4.571  -8.681 -14.224  1.00  0.820          H  
ATOM   4790 1HB  HIS A 292       4.573  -6.843 -15.925  1.00  1.120          H  
ATOM   4791 2HB  HIS A 292       4.413  -5.725 -14.593  1.00  1.120          H  
ATOM   4792  HD1 HIS A 292       6.906  -8.345 -15.686  1.00  1.120          H  
ATOM   4793  HD2 HIS A 292       6.770  -4.517 -13.980  1.00  1.120          H  
ATOM   4794  HE1 HIS A 292       9.233  -7.738 -15.222  1.00  1.120          H  
ATOM   4795  N   GLN A 293       5.435  -8.044 -11.965  1.00  0.690          N  
ATOM   4796  CA  GLN A 293       5.822  -7.806 -10.564  1.00  0.750          C  
ATOM   4797  C   GLN A 293       7.341  -7.549 -10.388  1.00  0.710          C  
ATOM   4798  O   GLN A 293       8.146  -8.433 -10.695  1.00  0.700          O  
ATOM   4799  CB  GLN A 293       5.421  -9.042  -9.720  1.00  1.030          C  
ATOM   4800  CG  GLN A 293       3.929  -9.347  -9.782  1.00  1.030          C  
ATOM   4801  CD  GLN A 293       3.385 -10.543  -8.944  1.00  1.030          C  
ATOM   4802  OE1 GLN A 293       3.714 -10.818  -7.749  1.00  1.030          O  
ATOM   4803  NE2 GLN A 293       2.494 -11.240  -9.651  1.00  1.030          N  
ATOM   4804  H   GLN A 293       5.986  -8.688 -12.520  1.00  0.830          H  
ATOM   4805  HA  GLN A 293       5.289  -6.933 -10.204  1.00  0.900          H  
ATOM   4806 1HB  GLN A 293       5.972  -9.917 -10.058  1.00  1.230          H  
ATOM   4807 2HB  GLN A 293       5.684  -8.865  -8.676  1.00  1.230          H  
ATOM   4808 1HG  GLN A 293       3.393  -8.465  -9.521  1.00  1.230          H  
ATOM   4809 2HG  GLN A 293       3.704  -9.592 -10.814  1.00  1.230          H  
ATOM   4810 1HE2 GLN A 293       1.963 -12.026  -9.296  1.00  1.230          H  
ATOM   4811 2HE2 GLN A 293       2.287 -10.965 -10.590  1.00  1.230          H  
ATOM   4812  N   THR A 294       7.728  -6.346  -9.903  1.00  0.690          N  
ATOM   4813  CA  THR A 294       9.162  -6.023  -9.667  1.00  0.670          C  
ATOM   4814  C   THR A 294       9.448  -4.814  -8.741  1.00  0.660          C  
ATOM   4815  O   THR A 294       8.541  -4.191  -8.191  1.00  0.700          O  
ATOM   4816  CB  THR A 294       9.955  -5.841 -10.982  1.00  0.950          C  
ATOM   4817  OG1 THR A 294      11.359  -5.777 -10.671  1.00  0.950          O  
ATOM   4818  CG2 THR A 294       9.566  -4.574 -11.685  1.00  0.950          C  
ATOM   4819  H   THR A 294       6.994  -5.673  -9.665  1.00  0.830          H  
ATOM   4820  HA  THR A 294       9.602  -6.890  -9.176  1.00  0.800          H  
ATOM   4821  HB  THR A 294       9.767  -6.689 -11.639  1.00  1.140          H  
ATOM   4822  HG1 THR A 294      11.872  -5.910 -11.481  1.00  1.140          H  
ATOM   4823 1HG2 THR A 294      10.144  -4.475 -12.603  1.00  1.140          H  
ATOM   4824 2HG2 THR A 294       8.513  -4.612 -11.920  1.00  1.140          H  
ATOM   4825 3HG2 THR A 294       9.769  -3.735 -11.055  1.00  1.140          H  
ATOM   4826  N   THR A 295      10.739  -4.489  -8.618  1.00  0.660          N  
ATOM   4827  CA  THR A 295      11.365  -3.421  -7.810  1.00  0.660          C  
ATOM   4828  C   THR A 295      10.810  -2.055  -8.201  1.00  0.640          C  
ATOM   4829  O   THR A 295      10.755  -1.765  -9.388  1.00  0.680          O  
ATOM   4830  CB  THR A 295      12.863  -3.336  -8.145  1.00  0.920          C  
ATOM   4831  OG1 THR A 295      13.489  -4.605  -8.071  1.00  0.920          O  
ATOM   4832  CG2 THR A 295      13.572  -2.448  -7.130  1.00  0.920          C  
ATOM   4833  H   THR A 295      11.397  -5.065  -9.142  1.00  0.790          H  
ATOM   4834  HA  THR A 295      11.199  -3.582  -6.756  1.00  0.790          H  
ATOM   4835  HB  THR A 295      12.977  -2.928  -9.122  1.00  1.110          H  
ATOM   4836  HG1 THR A 295      14.198  -4.580  -8.785  1.00  1.110          H  
ATOM   4837 1HG2 THR A 295      14.629  -2.402  -7.388  1.00  1.110          H  
ATOM   4838 2HG2 THR A 295      13.172  -1.468  -7.125  1.00  1.110          H  
ATOM   4839 3HG2 THR A 295      13.457  -2.882  -6.137  1.00  1.110          H  
ATOM   4840  N   VAL A 296      10.477  -1.145  -7.270  1.00  0.620          N  
ATOM   4841  CA  VAL A 296       9.962   0.163  -7.772  1.00  0.660          C  
ATOM   4842  C   VAL A 296      10.951   0.855  -8.743  1.00  0.690          C  
ATOM   4843  O   VAL A 296      10.549   1.473  -9.741  1.00  0.720          O  
ATOM   4844  CB  VAL A 296       9.643   1.162  -6.611  1.00  0.910          C  
ATOM   4845  CG1 VAL A 296       8.539   0.658  -5.772  1.00  0.910          C  
ATOM   4846  CG2 VAL A 296      10.852   1.389  -5.698  1.00  0.910          C  
ATOM   4847  H   VAL A 296      10.540  -1.387  -6.272  1.00  0.740          H  
ATOM   4848  HA  VAL A 296       9.031  -0.026  -8.305  1.00  0.790          H  
ATOM   4849  HB  VAL A 296       9.325   2.112  -7.041  1.00  1.090          H  
ATOM   4850 1HG1 VAL A 296       8.339   1.388  -4.998  1.00  1.090          H  
ATOM   4851 2HG1 VAL A 296       7.690   0.532  -6.376  1.00  1.090          H  
ATOM   4852 3HG1 VAL A 296       8.806  -0.275  -5.333  1.00  1.090          H  
ATOM   4853 1HG2 VAL A 296      10.559   2.087  -4.908  1.00  1.090          H  
ATOM   4854 2HG2 VAL A 296      11.156   0.448  -5.242  1.00  1.090          H  
ATOM   4855 3HG2 VAL A 296      11.683   1.809  -6.230  1.00  1.090          H  
ATOM   4856  N   ASN A 297      12.249   0.679  -8.478  1.00  0.750          N  
ATOM   4857  CA  ASN A 297      13.354   1.249  -9.244  1.00  0.850          C  
ATOM   4858  C   ASN A 297      13.439   0.711 -10.667  1.00  0.870          C  
ATOM   4859  O   ASN A 297      14.041   1.344 -11.536  1.00  1.460          O  
ATOM   4860  CB  ASN A 297      14.667   0.950  -8.554  1.00  1.150          C  
ATOM   4861  CG  ASN A 297      14.850   1.666  -7.255  1.00  1.150          C  
ATOM   4862  OD1 ASN A 297      14.185   2.655  -6.935  1.00  1.150          O  
ATOM   4863  ND2 ASN A 297      15.766   1.160  -6.478  1.00  1.150          N  
ATOM   4864  H   ASN A 297      12.474   0.167  -7.636  1.00  0.900          H  
ATOM   4865  HA  ASN A 297      13.218   2.325  -9.318  1.00  1.020          H  
ATOM   4866 1HB  ASN A 297      14.756  -0.117  -8.391  1.00  1.380          H  
ATOM   4867 2HB  ASN A 297      15.484   1.235  -9.217  1.00  1.380          H  
ATOM   4868 1HD2 ASN A 297      15.964   1.575  -5.591  1.00  1.380          H  
ATOM   4869 2HD2 ASN A 297      16.290   0.359  -6.773  1.00  1.380          H  
ATOM   4870  N   ASP A 298      12.921  -0.497 -10.879  1.00  0.810          N  
ATOM   4871  CA  ASP A 298      12.961  -1.149 -12.176  1.00  0.790          C  
ATOM   4872  C   ASP A 298      11.599  -1.017 -12.851  1.00  0.730          C  
ATOM   4873  O   ASP A 298      11.486  -0.799 -14.058  1.00  0.820          O  
ATOM   4874  CB  ASP A 298      13.292  -2.648 -12.028  1.00  1.110          C  
ATOM   4875  CG  ASP A 298      14.694  -2.959 -11.395  1.00  1.110          C  
ATOM   4876  OD1 ASP A 298      15.668  -2.421 -11.855  1.00  1.110          O  
ATOM   4877  OD2 ASP A 298      14.757  -3.782 -10.475  1.00  1.110          O  
ATOM   4878  H   ASP A 298      12.415  -0.947 -10.124  1.00  0.970          H  
ATOM   4879  HA  ASP A 298      13.713  -0.664 -12.799  1.00  0.950          H  
ATOM   4880 1HB  ASP A 298      12.518  -3.121 -11.419  1.00  1.340          H  
ATOM   4881 2HB  ASP A 298      13.250  -3.115 -13.009  1.00  1.340          H  
ATOM   4882  N   PHE A 299      10.552  -1.111 -12.040  1.00  0.740          N  
ATOM   4883  CA  PHE A 299       9.164  -1.115 -12.461  1.00  0.740          C  
ATOM   4884  C   PHE A 299       8.831   0.111 -13.257  1.00  0.690          C  
ATOM   4885  O   PHE A 299       8.371   0.030 -14.398  1.00  0.730          O  
ATOM   4886  CB  PHE A 299       8.238  -1.148 -11.241  1.00  1.040          C  
ATOM   4887  CG  PHE A 299       6.828  -1.122 -11.582  1.00  1.040          C  
ATOM   4888  CD1 PHE A 299       6.196  -2.279 -11.947  1.00  1.040          C  
ATOM   4889  CD2 PHE A 299       6.118   0.051 -11.552  1.00  1.040          C  
ATOM   4890  CE1 PHE A 299       4.893  -2.270 -12.278  1.00  1.040          C  
ATOM   4891  CE2 PHE A 299       4.813   0.079 -11.877  1.00  1.040          C  
ATOM   4892  CZ  PHE A 299       4.191  -1.080 -12.246  1.00  1.040          C  
ATOM   4893  H   PHE A 299      10.725  -1.240 -11.055  1.00  0.890          H  
ATOM   4894  HA  PHE A 299       8.991  -1.992 -13.082  1.00  0.890          H  
ATOM   4895 1HB  PHE A 299       8.427  -2.021 -10.630  1.00  1.240          H  
ATOM   4896 2HB  PHE A 299       8.445  -0.283 -10.618  1.00  1.240          H  
ATOM   4897  HD1 PHE A 299       6.753  -3.206 -11.967  1.00  1.240          H  
ATOM   4898  HD2 PHE A 299       6.616   0.963 -11.261  1.00  1.240          H  
ATOM   4899  HE1 PHE A 299       4.415  -3.203 -12.563  1.00  1.240          H  
ATOM   4900  HE2 PHE A 299       4.262   1.018 -11.846  1.00  1.240          H  
ATOM   4901  HZ  PHE A 299       3.151  -1.050 -12.507  1.00  1.240          H  
ATOM   4902  N   PHE A 300       9.155   1.272 -12.711  1.00  0.670          N  
ATOM   4903  CA  PHE A 300       8.757   2.483 -13.387  1.00  0.730          C  
ATOM   4904  C   PHE A 300       9.633   2.876 -14.564  1.00  0.750          C  
ATOM   4905  O   PHE A 300       9.430   3.937 -15.151  1.00  0.920          O  
ATOM   4906  CB  PHE A 300       8.667   3.646 -12.417  1.00  1.000          C  
ATOM   4907  CG  PHE A 300       7.479   3.610 -11.493  1.00  1.000          C  
ATOM   4908  CD1 PHE A 300       7.619   3.446 -10.129  1.00  1.000          C  
ATOM   4909  CD2 PHE A 300       6.205   3.758 -12.005  1.00  1.000          C  
ATOM   4910  CE1 PHE A 300       6.525   3.471  -9.308  1.00  1.000          C  
ATOM   4911  CE2 PHE A 300       5.104   3.764 -11.194  1.00  1.000          C  
ATOM   4912  CZ  PHE A 300       5.266   3.630  -9.840  1.00  1.000          C  
ATOM   4913  H   PHE A 300       9.592   1.300 -11.783  1.00  0.800          H  
ATOM   4914  HA  PHE A 300       7.761   2.312 -13.777  1.00  0.880          H  
ATOM   4915 1HB  PHE A 300       9.569   3.670 -11.809  1.00  1.200          H  
ATOM   4916 2HB  PHE A 300       8.627   4.562 -12.976  1.00  1.200          H  
ATOM   4917  HD1 PHE A 300       8.604   3.311  -9.696  1.00  1.200          H  
ATOM   4918  HD2 PHE A 300       6.082   3.884 -13.067  1.00  1.200          H  
ATOM   4919  HE1 PHE A 300       6.660   3.364  -8.229  1.00  1.200          H  
ATOM   4920  HE2 PHE A 300       4.108   3.887 -11.624  1.00  1.200          H  
ATOM   4921  HZ  PHE A 300       4.406   3.647  -9.187  1.00  1.200          H  
ATOM   4922  N   SER A 301      10.610   2.042 -14.939  1.00  0.720          N  
ATOM   4923  CA  SER A 301      11.402   2.348 -16.116  1.00  0.740          C  
ATOM   4924  C   SER A 301      10.617   1.912 -17.355  1.00  0.730          C  
ATOM   4925  O   SER A 301      10.873   2.366 -18.481  1.00  0.760          O  
ATOM   4926  CB  SER A 301      12.736   1.622 -16.094  1.00  1.030          C  
ATOM   4927  OG  SER A 301      12.569   0.243 -16.302  1.00  1.030          O  
ATOM   4928  H   SER A 301      10.790   1.164 -14.445  1.00  0.860          H  
ATOM   4929  HA  SER A 301      11.575   3.424 -16.163  1.00  0.890          H  
ATOM   4930 1HB  SER A 301      13.380   2.032 -16.869  1.00  1.230          H  
ATOM   4931 2HB  SER A 301      13.225   1.789 -15.134  1.00  1.230          H  
ATOM   4932  HG  SER A 301      12.249  -0.132 -15.458  1.00  1.230          H  
ATOM   4933  N   ASN A 302       9.583   1.084 -17.151  1.00  0.790          N  
ATOM   4934  CA  ASN A 302       8.812   0.525 -18.249  1.00  0.860          C  
ATOM   4935  C   ASN A 302       7.743   1.506 -18.721  1.00  0.830          C  
ATOM   4936  O   ASN A 302       6.545   1.234 -18.645  1.00  1.000          O  
ATOM   4937  CB  ASN A 302       8.210  -0.795 -17.798  1.00  1.180          C  
ATOM   4938  CG  ASN A 302       9.230  -1.866 -17.554  1.00  1.180          C  
ATOM   4939  OD1 ASN A 302      10.182  -2.027 -18.332  1.00  1.180          O  
ATOM   4940  ND2 ASN A 302       9.052  -2.617 -16.493  1.00  1.180          N  
ATOM   4941  H   ASN A 302       9.345   0.792 -16.198  1.00  0.950          H  
ATOM   4942  HA  ASN A 302       9.485   0.340 -19.087  1.00  1.030          H  
ATOM   4943 1HB  ASN A 302       7.633  -0.640 -16.883  1.00  1.410          H  
ATOM   4944 2HB  ASN A 302       7.557  -1.160 -18.533  1.00  1.410          H  
ATOM   4945 1HD2 ASN A 302       9.703  -3.348 -16.284  1.00  1.410          H  
ATOM   4946 2HD2 ASN A 302       8.270  -2.460 -15.885  1.00  1.410          H  
ATOM   4947  N   THR A 303       8.194   2.624 -19.281  1.00  0.860          N  
ATOM   4948  CA  THR A 303       7.304   3.725 -19.657  1.00  0.860          C  
ATOM   4949  C   THR A 303       6.239   3.372 -20.682  1.00  0.890          C  
ATOM   4950  O   THR A 303       5.062   3.657 -20.459  1.00  0.900          O  
ATOM   4951  CB  THR A 303       8.113   4.929 -20.197  1.00  1.200          C  
ATOM   4952  OG1 THR A 303       8.979   5.426 -19.168  1.00  1.200          O  
ATOM   4953  CG2 THR A 303       7.162   6.058 -20.640  1.00  1.200          C  
ATOM   4954  H   THR A 303       9.211   2.716 -19.336  1.00  1.030          H  
ATOM   4955  HA  THR A 303       6.785   4.048 -18.755  1.00  1.030          H  
ATOM   4956  HB  THR A 303       8.717   4.613 -21.045  1.00  1.440          H  
ATOM   4957  HG1 THR A 303       9.669   4.780 -18.981  1.00  1.440          H  
ATOM   4958 1HG2 THR A 303       7.749   6.897 -21.007  1.00  1.440          H  
ATOM   4959 2HG2 THR A 303       6.503   5.719 -21.435  1.00  1.440          H  
ATOM   4960 3HG2 THR A 303       6.560   6.383 -19.797  1.00  1.440          H  
ATOM   4961  N   SER A 304       6.620   2.755 -21.804  1.00  0.990          N  
ATOM   4962  CA  SER A 304       5.617   2.452 -22.830  1.00  1.120          C  
ATOM   4963  C   SER A 304       4.583   1.499 -22.276  1.00  1.090          C  
ATOM   4964  O   SER A 304       3.374   1.713 -22.408  1.00  1.300          O  
ATOM   4965  CB  SER A 304       6.265   1.852 -24.062  1.00  1.520          C  
ATOM   4966  OG  SER A 304       5.303   1.546 -25.048  1.00  1.520          O  
ATOM   4967  H   SER A 304       7.594   2.529 -21.942  1.00  1.190          H  
ATOM   4968  HA  SER A 304       5.114   3.379 -23.114  1.00  1.340          H  
ATOM   4969 1HB  SER A 304       6.990   2.555 -24.467  1.00  1.820          H  
ATOM   4970 2HB  SER A 304       6.805   0.947 -23.788  1.00  1.820          H  
ATOM   4971  HG  SER A 304       5.804   1.265 -25.821  1.00  1.820          H  
ATOM   4972  N   TRP A 305       5.087   0.463 -21.624  1.00  0.950          N  
ATOM   4973  CA  TRP A 305       4.292  -0.590 -21.036  1.00  0.970          C  
ATOM   4974  C   TRP A 305       3.301  -0.034 -20.010  1.00  0.880          C  
ATOM   4975  O   TRP A 305       2.125  -0.376 -20.045  1.00  1.000          O  
ATOM   4976  CB  TRP A 305       5.256  -1.610 -20.447  1.00  1.350          C  
ATOM   4977  CG  TRP A 305       4.655  -2.700 -19.710  1.00  1.350          C  
ATOM   4978  CD1 TRP A 305       4.199  -3.880 -20.189  1.00  1.350          C  
ATOM   4979  CD2 TRP A 305       4.455  -2.733 -18.298  1.00  1.350          C  
ATOM   4980  NE1 TRP A 305       3.708  -4.630 -19.168  1.00  1.350          N  
ATOM   4981  CE2 TRP A 305       3.843  -3.922 -18.002  1.00  1.350          C  
ATOM   4982  CE3 TRP A 305       4.744  -1.855 -17.279  1.00  1.350          C  
ATOM   4983  CZ2 TRP A 305       3.481  -4.237 -16.724  1.00  1.350          C  
ATOM   4984  CZ3 TRP A 305       4.408  -2.189 -16.004  1.00  1.350          C  
ATOM   4985  CH2 TRP A 305       3.786  -3.331 -15.737  1.00  1.350          C  
ATOM   4986  H   TRP A 305       6.091   0.405 -21.566  1.00  1.140          H  
ATOM   4987  HA  TRP A 305       3.723  -1.076 -21.827  1.00  1.160          H  
ATOM   4988 1HB  TRP A 305       5.867  -2.033 -21.243  1.00  1.620          H  
ATOM   4989 2HB  TRP A 305       5.899  -1.087 -19.802  1.00  1.620          H  
ATOM   4990  HD1 TRP A 305       4.211  -4.180 -21.236  1.00  1.620          H  
ATOM   4991  HE1 TRP A 305       3.297  -5.549 -19.261  1.00  1.620          H  
ATOM   4992  HE3 TRP A 305       5.242  -0.925 -17.494  1.00  1.620          H  
ATOM   4993  HZ2 TRP A 305       2.989  -5.156 -16.472  1.00  1.620          H  
ATOM   4994  HZ3 TRP A 305       4.654  -1.504 -15.213  1.00  1.620          H  
ATOM   4995  HH2 TRP A 305       3.532  -3.547 -14.720  1.00  1.620          H  
ATOM   4996  N   LEU A 306       3.737   0.844 -19.105  1.00  0.830          N  
ATOM   4997  CA  LEU A 306       2.777   1.410 -18.164  1.00  0.840          C  
ATOM   4998  C   LEU A 306       1.723   2.266 -18.850  1.00  0.830          C  
ATOM   4999  O   LEU A 306       0.521   2.160 -18.556  1.00  0.870          O  
ATOM   5000  CB  LEU A 306       3.484   2.313 -17.136  1.00  1.170          C  
ATOM   5001  CG  LEU A 306       4.331   1.674 -16.103  1.00  1.170          C  
ATOM   5002  CD1 LEU A 306       5.105   2.723 -15.368  1.00  1.170          C  
ATOM   5003  CD2 LEU A 306       3.458   0.944 -15.134  1.00  1.170          C  
ATOM   5004  H   LEU A 306       4.722   1.110 -19.059  1.00  1.000          H  
ATOM   5005  HA  LEU A 306       2.267   0.590 -17.671  1.00  1.010          H  
ATOM   5006 1HB  LEU A 306       4.109   3.021 -17.687  1.00  1.410          H  
ATOM   5007 2HB  LEU A 306       2.740   2.866 -16.613  1.00  1.410          H  
ATOM   5008  HG  LEU A 306       5.030   1.003 -16.565  1.00  1.410          H  
ATOM   5009 1HD1 LEU A 306       5.705   2.226 -14.622  1.00  1.410          H  
ATOM   5010 2HD1 LEU A 306       5.747   3.256 -16.062  1.00  1.410          H  
ATOM   5011 3HD1 LEU A 306       4.421   3.424 -14.889  1.00  1.410          H  
ATOM   5012 1HD2 LEU A 306       4.088   0.514 -14.415  1.00  1.410          H  
ATOM   5013 2HD2 LEU A 306       2.790   1.626 -14.663  1.00  1.410          H  
ATOM   5014 3HD2 LEU A 306       2.883   0.167 -15.618  1.00  1.410          H  
ATOM   5015  N   MET A 307       2.136   3.082 -19.824  1.00  0.840          N  
ATOM   5016  CA  MET A 307       1.178   3.984 -20.450  1.00  0.910          C  
ATOM   5017  C   MET A 307       0.060   3.219 -21.145  1.00  0.950          C  
ATOM   5018  O   MET A 307      -1.117   3.595 -21.059  1.00  1.060          O  
ATOM   5019  CB  MET A 307       1.898   4.956 -21.368  1.00  1.250          C  
ATOM   5020  CG  MET A 307       2.750   5.966 -20.574  1.00  1.250          C  
ATOM   5021  SD  MET A 307       3.697   7.104 -21.584  1.00  1.250          S  
ATOM   5022  CE  MET A 307       2.422   8.208 -22.187  1.00  1.250          C  
ATOM   5023  H   MET A 307       3.133   3.133 -20.064  1.00  1.010          H  
ATOM   5024  HA  MET A 307       0.721   4.570 -19.660  1.00  1.090          H  
ATOM   5025 1HB  MET A 307       2.567   4.398 -22.030  1.00  1.500          H  
ATOM   5026 2HB  MET A 307       1.178   5.482 -21.981  1.00  1.500          H  
ATOM   5027 1HG  MET A 307       2.107   6.537 -19.929  1.00  1.500          H  
ATOM   5028 2HG  MET A 307       3.439   5.422 -19.934  1.00  1.500          H  
ATOM   5029 1HE  MET A 307       2.876   8.969 -22.820  1.00  1.500          H  
ATOM   5030 2HE  MET A 307       1.690   7.651 -22.766  1.00  1.500          H  
ATOM   5031 3HE  MET A 307       1.928   8.692 -21.342  1.00  1.500          H  
ATOM   5032  N   GLN A 308       0.407   2.071 -21.719  1.00  1.000          N  
ATOM   5033  CA  GLN A 308      -0.533   1.185 -22.399  1.00  1.130          C  
ATOM   5034  C   GLN A 308      -1.654   0.690 -21.481  1.00  1.070          C  
ATOM   5035  O   GLN A 308      -2.684   0.217 -21.969  1.00  1.210          O  
ATOM   5036  CB  GLN A 308       0.204  -0.041 -22.950  1.00  1.530          C  
ATOM   5037  CG  GLN A 308       1.133   0.211 -24.138  1.00  1.530          C  
ATOM   5038  CD  GLN A 308       1.994  -1.014 -24.411  1.00  1.530          C  
ATOM   5039  OE1 GLN A 308       1.528  -2.133 -24.172  1.00  1.530          O  
ATOM   5040  NE2 GLN A 308       3.232  -0.827 -24.882  1.00  1.530          N  
ATOM   5041  H   GLN A 308       1.410   1.846 -21.759  1.00  1.200          H  
ATOM   5042  HA  GLN A 308      -0.984   1.734 -23.223  1.00  1.360          H  
ATOM   5043 1HB  GLN A 308       0.802  -0.479 -22.156  1.00  1.840          H  
ATOM   5044 2HB  GLN A 308      -0.526  -0.792 -23.246  1.00  1.840          H  
ATOM   5045 1HG  GLN A 308       0.519   0.387 -25.015  1.00  1.840          H  
ATOM   5046 2HG  GLN A 308       1.757   1.063 -23.964  1.00  1.840          H  
ATOM   5047 1HE2 GLN A 308       3.817  -1.616 -25.066  1.00  1.840          H  
ATOM   5048 2HE2 GLN A 308       3.595   0.106 -25.050  1.00  1.840          H  
ATOM   5049  N   TYR A 309      -1.437   0.732 -20.161  1.00  0.960          N  
ATOM   5050  CA  TYR A 309      -2.403   0.255 -19.193  1.00  1.020          C  
ATOM   5051  C   TYR A 309      -2.974   1.364 -18.298  1.00  1.010          C  
ATOM   5052  O   TYR A 309      -3.598   1.076 -17.278  1.00  1.300          O  
ATOM   5053  CB  TYR A 309      -1.774  -0.815 -18.329  1.00  1.400          C  
ATOM   5054  CG  TYR A 309      -1.250  -1.995 -19.104  1.00  1.400          C  
ATOM   5055  CD1 TYR A 309       0.071  -2.305 -19.035  1.00  1.400          C  
ATOM   5056  CD2 TYR A 309      -2.080  -2.744 -19.904  1.00  1.400          C  
ATOM   5057  CE1 TYR A 309       0.547  -3.357 -19.741  1.00  1.400          C  
ATOM   5058  CE2 TYR A 309      -1.601  -3.809 -20.608  1.00  1.400          C  
ATOM   5059  CZ  TYR A 309      -0.282  -4.121 -20.528  1.00  1.400          C  
ATOM   5060  OH  TYR A 309       0.224  -5.203 -21.230  1.00  1.400          O  
ATOM   5061  H   TYR A 309      -0.593   1.171 -19.791  1.00  1.150          H  
ATOM   5062  HA  TYR A 309      -3.242  -0.179 -19.733  1.00  1.220          H  
ATOM   5063 1HB  TYR A 309      -0.941  -0.377 -17.770  1.00  1.680          H  
ATOM   5064 2HB  TYR A 309      -2.505  -1.166 -17.610  1.00  1.680          H  
ATOM   5065  HD1 TYR A 309       0.747  -1.711 -18.417  1.00  1.680          H  
ATOM   5066  HD2 TYR A 309      -3.111  -2.490 -19.985  1.00  1.680          H  
ATOM   5067  HE1 TYR A 309       1.560  -3.582 -19.683  1.00  1.680          H  
ATOM   5068  HE2 TYR A 309      -2.271  -4.396 -21.235  1.00  1.680          H  
ATOM   5069  HH  TYR A 309      -0.495  -5.671 -21.661  1.00  1.680          H  
ATOM   5070  N   GLY A 310      -2.755   2.634 -18.644  1.00  1.090          N  
ATOM   5071  CA  GLY A 310      -3.299   3.728 -17.831  1.00  1.090          C  
ATOM   5072  C   GLY A 310      -2.418   4.305 -16.699  1.00  1.070          C  
ATOM   5073  O   GLY A 310      -2.906   5.108 -15.900  1.00  1.170          O  
ATOM   5074  H   GLY A 310      -2.224   2.852 -19.496  1.00  1.310          H  
ATOM   5075 1HA  GLY A 310      -3.583   4.525 -18.500  1.00  1.310          H  
ATOM   5076 2HA  GLY A 310      -4.232   3.385 -17.386  1.00  1.310          H  
ATOM   5077  N   ILE A 311      -1.153   3.897 -16.605  1.00  0.980          N  
ATOM   5078  CA  ILE A 311      -0.249   4.365 -15.559  1.00  0.990          C  
ATOM   5079  C   ILE A 311       0.927   5.082 -16.194  1.00  0.930          C  
ATOM   5080  O   ILE A 311       1.374   4.699 -17.260  1.00  0.920          O  
ATOM   5081  CB  ILE A 311       0.236   3.180 -14.667  1.00  1.380          C  
ATOM   5082  CG1 ILE A 311      -0.990   2.420 -14.023  1.00  1.380          C  
ATOM   5083  CG2 ILE A 311       1.251   3.646 -13.553  1.00  1.380          C  
ATOM   5084  CD1 ILE A 311      -1.861   3.237 -13.077  1.00  1.380          C  
ATOM   5085  H   ILE A 311      -0.758   3.247 -17.295  1.00  1.180          H  
ATOM   5086  HA  ILE A 311      -0.767   5.083 -14.935  1.00  1.190          H  
ATOM   5087  HB  ILE A 311       0.722   2.456 -15.315  1.00  1.660          H  
ATOM   5088 1HG1 ILE A 311      -1.624   2.041 -14.829  1.00  1.660          H  
ATOM   5089 2HG1 ILE A 311      -0.604   1.565 -13.471  1.00  1.660          H  
ATOM   5090 1HG2 ILE A 311       1.574   2.783 -12.971  1.00  1.660          H  
ATOM   5091 2HG2 ILE A 311       2.124   4.109 -14.007  1.00  1.660          H  
ATOM   5092 3HG2 ILE A 311       0.780   4.366 -12.888  1.00  1.660          H  
ATOM   5093 1HD1 ILE A 311      -2.646   2.614 -12.706  1.00  1.660          H  
ATOM   5094 2HD1 ILE A 311      -1.281   3.604 -12.242  1.00  1.660          H  
ATOM   5095 3HD1 ILE A 311      -2.301   4.072 -13.605  1.00  1.660          H  
ATOM   5096  N   THR A 312       1.390   6.169 -15.613  1.00  1.020          N  
ATOM   5097  CA  THR A 312       2.546   6.818 -16.192  1.00  1.010          C  
ATOM   5098  C   THR A 312       3.620   6.757 -15.129  1.00  0.970          C  
ATOM   5099  O   THR A 312       3.282   6.715 -13.948  1.00  0.990          O  
ATOM   5100  CB  THR A 312       2.273   8.296 -16.504  1.00  1.420          C  
ATOM   5101  OG1 THR A 312       2.050   8.986 -15.276  1.00  1.420          O  
ATOM   5102  CG2 THR A 312       1.042   8.417 -17.377  1.00  1.420          C  
ATOM   5103  H   THR A 312       0.993   6.513 -14.750  1.00  1.220          H  
ATOM   5104  HA  THR A 312       2.838   6.295 -17.094  1.00  1.210          H  
ATOM   5105  HB  THR A 312       3.125   8.739 -17.012  1.00  1.700          H  
ATOM   5106  HG1 THR A 312       2.901   9.061 -14.796  1.00  1.700          H  
ATOM   5107 1HG2 THR A 312       0.844   9.466 -17.586  1.00  1.700          H  
ATOM   5108 2HG2 THR A 312       1.225   7.895 -18.296  1.00  1.700          H  
ATOM   5109 3HG2 THR A 312       0.176   7.984 -16.881  1.00  1.700          H  
ATOM   5110  N   PRO A 313       4.908   6.802 -15.473  1.00  0.990          N  
ATOM   5111  CA  PRO A 313       5.987   6.921 -14.532  1.00  0.950          C  
ATOM   5112  C   PRO A 313       5.813   8.224 -13.745  1.00  0.910          C  
ATOM   5113  O   PRO A 313       5.300   9.192 -14.317  1.00  0.960          O  
ATOM   5114  CB  PRO A 313       7.230   6.936 -15.423  1.00  1.420          C  
ATOM   5115  CG  PRO A 313       6.808   6.281 -16.694  1.00  1.420          C  
ATOM   5116  CD  PRO A 313       5.346   6.645 -16.876  1.00  1.420          C  
ATOM   5117  HA  PRO A 313       5.939   6.021 -13.902  1.00  1.140          H  
ATOM   5118 1HB  PRO A 313       7.586   7.962 -15.562  1.00  1.710          H  
ATOM   5119 2HB  PRO A 313       8.047   6.376 -14.949  1.00  1.710          H  
ATOM   5120 1HG  PRO A 313       7.440   6.650 -17.511  1.00  1.710          H  
ATOM   5121 2HG  PRO A 313       6.994   5.199 -16.623  1.00  1.710          H  
ATOM   5122 1HD  PRO A 313       5.239   7.580 -17.446  1.00  1.710          H  
ATOM   5123 2HD  PRO A 313       4.870   5.788 -17.372  1.00  1.710          H  
ATOM   5124  N   PRO A 314       6.253   8.283 -12.490  1.00  0.880          N  
ATOM   5125  CA  PRO A 314       6.256   9.412 -11.579  1.00  0.900          C  
ATOM   5126  C   PRO A 314       7.183  10.527 -11.984  1.00  0.860          C  
ATOM   5127  O   PRO A 314       8.122  10.320 -12.757  1.00  0.840          O  
ATOM   5128  CB  PRO A 314       6.697   8.755 -10.277  1.00  1.350          C  
ATOM   5129  CG  PRO A 314       7.373   7.531 -10.663  1.00  1.350          C  
ATOM   5130  CD  PRO A 314       6.739   7.076 -11.895  1.00  1.350          C  
ATOM   5131  HA  PRO A 314       5.242   9.814 -11.496  1.00  1.080          H  
ATOM   5132 1HB  PRO A 314       7.387   9.422  -9.758  1.00  1.620          H  
ATOM   5133 2HB  PRO A 314       5.883   8.611  -9.623  1.00  1.620          H  
ATOM   5134 1HG  PRO A 314       8.435   7.716 -10.743  1.00  1.620          H  
ATOM   5135 2HG  PRO A 314       7.211   6.781  -9.885  1.00  1.620          H  
ATOM   5136 1HD  PRO A 314       7.493   6.598 -12.500  1.00  1.620          H  
ATOM   5137 2HD  PRO A 314       5.910   6.431 -11.668  1.00  1.620          H  
ATOM   5138  N   VAL A 315       6.932  11.708 -11.431  1.00  0.910          N  
ATOM   5139  CA  VAL A 315       7.740  12.868 -11.734  1.00  0.910          C  
ATOM   5140  C   VAL A 315       9.196  12.644 -11.439  1.00  0.880          C  
ATOM   5141  O   VAL A 315      10.042  13.005 -12.261  1.00  0.880          O  
ATOM   5142  CB  VAL A 315       7.270  14.098 -10.939  1.00  1.270          C  
ATOM   5143  CG1 VAL A 315       8.268  15.231 -11.078  1.00  1.270          C  
ATOM   5144  CG2 VAL A 315       5.920  14.557 -11.456  1.00  1.270          C  
ATOM   5145  H   VAL A 315       6.171  11.795 -10.734  1.00  1.090          H  
ATOM   5146  HA  VAL A 315       7.632  13.081 -12.798  1.00  1.090          H  
ATOM   5147  HB  VAL A 315       7.195  13.833  -9.877  1.00  1.530          H  
ATOM   5148 1HG1 VAL A 315       7.896  16.049 -10.506  1.00  1.530          H  
ATOM   5149 2HG1 VAL A 315       9.245  14.948 -10.704  1.00  1.530          H  
ATOM   5150 3HG1 VAL A 315       8.359  15.522 -12.101  1.00  1.530          H  
ATOM   5151 1HG2 VAL A 315       5.587  15.426 -10.885  1.00  1.530          H  
ATOM   5152 2HG2 VAL A 315       6.005  14.824 -12.510  1.00  1.530          H  
ATOM   5153 3HG2 VAL A 315       5.194  13.750 -11.343  1.00  1.530          H  
ATOM   5154  N   ILE A 316       9.516  12.082 -10.284  1.00  0.920          N  
ATOM   5155  CA  ILE A 316      10.927  11.955  -9.961  1.00  0.950          C  
ATOM   5156  C   ILE A 316      11.683  11.095 -10.957  1.00  0.930          C  
ATOM   5157  O   ILE A 316      12.769  11.473 -11.376  1.00  0.990          O  
ATOM   5158  CB  ILE A 316      11.154  11.438  -8.527  1.00  1.320          C  
ATOM   5159  CG1 ILE A 316      10.523  12.423  -7.496  1.00  1.320          C  
ATOM   5160  CG2 ILE A 316      12.682  11.230  -8.232  1.00  1.320          C  
ATOM   5161  CD1 ILE A 316      11.021  13.840  -7.545  1.00  1.320          C  
ATOM   5162  H   ILE A 316       8.764  11.787  -9.627  1.00  1.100          H  
ATOM   5163  HA  ILE A 316      11.377  12.948 -10.048  1.00  1.140          H  
ATOM   5164  HB  ILE A 316      10.634  10.481  -8.408  1.00  1.580          H  
ATOM   5165 1HG1 ILE A 316       9.448  12.443  -7.652  1.00  1.580          H  
ATOM   5166 2HG1 ILE A 316      10.720  12.029  -6.494  1.00  1.580          H  
ATOM   5167 1HG2 ILE A 316      12.808  10.862  -7.226  1.00  1.580          H  
ATOM   5168 2HG2 ILE A 316      13.112  10.508  -8.926  1.00  1.580          H  
ATOM   5169 3HG2 ILE A 316      13.210  12.162  -8.327  1.00  1.580          H  
ATOM   5170 1HD1 ILE A 316      10.497  14.399  -6.782  1.00  1.580          H  
ATOM   5171 2HD1 ILE A 316      12.068  13.867  -7.368  1.00  1.580          H  
ATOM   5172 3HD1 ILE A 316      10.817  14.282  -8.494  1.00  1.580          H  
ATOM   5173  N   ILE A 317      11.144   9.936 -11.343  1.00  0.900          N  
ATOM   5174  CA  ILE A 317      11.906   9.112 -12.269  1.00  0.910          C  
ATOM   5175  C   ILE A 317      11.984   9.761 -13.651  1.00  0.920          C  
ATOM   5176  O   ILE A 317      13.005   9.626 -14.337  1.00  0.950          O  
ATOM   5177  CB  ILE A 317      11.364   7.660 -12.353  1.00  1.270          C  
ATOM   5178  CG1 ILE A 317      12.407   6.682 -12.973  1.00  1.270          C  
ATOM   5179  CG2 ILE A 317      10.102   7.566 -13.195  1.00  1.270          C  
ATOM   5180  CD1 ILE A 317      13.668   6.458 -12.140  1.00  1.270          C  
ATOM   5181  H   ILE A 317      10.247   9.653 -10.980  1.00  1.080          H  
ATOM   5182  HA  ILE A 317      12.915   9.067 -11.879  1.00  1.090          H  
ATOM   5183  HB  ILE A 317      11.151   7.329 -11.352  1.00  1.520          H  
ATOM   5184 1HG1 ILE A 317      11.922   5.714 -13.109  1.00  1.520          H  
ATOM   5185 2HG1 ILE A 317      12.712   7.057 -13.953  1.00  1.520          H  
ATOM   5186 1HG2 ILE A 317       9.763   6.541 -13.192  1.00  1.520          H  
ATOM   5187 2HG2 ILE A 317       9.342   8.202 -12.791  1.00  1.520          H  
ATOM   5188 3HG2 ILE A 317      10.298   7.859 -14.222  1.00  1.520          H  
ATOM   5189 1HD1 ILE A 317      14.312   5.746 -12.655  1.00  1.520          H  
ATOM   5190 2HD1 ILE A 317      14.223   7.378 -11.998  1.00  1.520          H  
ATOM   5191 3HD1 ILE A 317      13.392   6.054 -11.164  1.00  1.520          H  
ATOM   5192  N   GLN A 318      10.909  10.450 -14.084  1.00  0.920          N  
ATOM   5193  CA  GLN A 318      10.959  11.106 -15.381  1.00  0.990          C  
ATOM   5194  C   GLN A 318      12.034  12.194 -15.364  1.00  1.020          C  
ATOM   5195  O   GLN A 318      12.784  12.361 -16.328  1.00  1.100          O  
ATOM   5196  CB  GLN A 318       9.625  11.769 -15.725  1.00  1.360          C  
ATOM   5197  CG  GLN A 318       8.429  10.864 -16.028  1.00  1.360          C  
ATOM   5198  CD  GLN A 318       7.209  11.740 -16.294  1.00  1.360          C  
ATOM   5199  OE1 GLN A 318       7.384  12.758 -16.969  1.00  1.360          O  
ATOM   5200  NE2 GLN A 318       6.018  11.407 -15.810  1.00  1.360          N  
ATOM   5201  H   GLN A 318      10.053  10.495 -13.517  1.00  1.100          H  
ATOM   5202  HA  GLN A 318      11.214  10.371 -16.141  1.00  1.190          H  
ATOM   5203 1HB  GLN A 318       9.324  12.377 -14.876  1.00  1.630          H  
ATOM   5204 2HB  GLN A 318       9.769  12.435 -16.573  1.00  1.630          H  
ATOM   5205 1HG  GLN A 318       8.635  10.261 -16.912  1.00  1.630          H  
ATOM   5206 2HG  GLN A 318       8.222  10.229 -15.176  1.00  1.630          H  
ATOM   5207 1HE2 GLN A 318       5.230  11.992 -15.988  1.00  1.630          H  
ATOM   5208 2HE2 GLN A 318       5.867  10.564 -15.257  1.00  1.630          H  
ATOM   5209  N   ALA A 319      12.121  12.931 -14.252  1.00  0.990          N  
ATOM   5210  CA  ALA A 319      13.118  13.971 -14.090  1.00  1.050          C  
ATOM   5211  C   ALA A 319      14.541  13.387 -14.138  1.00  1.040          C  
ATOM   5212  O   ALA A 319      15.430  13.959 -14.772  1.00  1.120          O  
ATOM   5213  CB  ALA A 319      12.861  14.706 -12.791  1.00  1.450          C  
ATOM   5214  H   ALA A 319      11.438  12.789 -13.501  1.00  1.190          H  
ATOM   5215  HA  ALA A 319      13.017  14.670 -14.918  1.00  1.260          H  
ATOM   5216 1HB  ALA A 319      13.586  15.509 -12.670  1.00  1.740          H  
ATOM   5217 2HB  ALA A 319      11.855  15.116 -12.801  1.00  1.740          H  
ATOM   5218 3HB  ALA A 319      12.940  14.006 -11.971  1.00  1.740          H  
ATOM   5219  N   VAL A 320      14.746  12.208 -13.524  1.00  0.970          N  
ATOM   5220  CA  VAL A 320      16.063  11.563 -13.540  1.00  0.990          C  
ATOM   5221  C   VAL A 320      16.470  11.176 -14.945  1.00  1.060          C  
ATOM   5222  O   VAL A 320      17.620  11.422 -15.349  1.00  1.160          O  
ATOM   5223  CB  VAL A 320      16.098  10.259 -12.702  1.00  1.380          C  
ATOM   5224  CG1 VAL A 320      17.437   9.504 -12.909  1.00  1.380          C  
ATOM   5225  CG2 VAL A 320      15.947  10.577 -11.280  1.00  1.380          C  
ATOM   5226  H   VAL A 320      13.980  11.808 -12.974  1.00  1.160          H  
ATOM   5227  HA  VAL A 320      16.793  12.262 -13.139  1.00  1.190          H  
ATOM   5228  HB  VAL A 320      15.286   9.607 -13.023  1.00  1.650          H  
ATOM   5229 1HG1 VAL A 320      17.425   8.597 -12.306  1.00  1.650          H  
ATOM   5230 2HG1 VAL A 320      17.577   9.225 -13.953  1.00  1.650          H  
ATOM   5231 3HG1 VAL A 320      18.266  10.138 -12.593  1.00  1.650          H  
ATOM   5232 1HG2 VAL A 320      15.960   9.658 -10.703  1.00  1.650          H  
ATOM   5233 2HG2 VAL A 320      16.763  11.222 -10.973  1.00  1.650          H  
ATOM   5234 3HG2 VAL A 320      15.030  11.070 -11.127  1.00  1.650          H  
ATOM   5235  N   LYS A 321      15.524  10.582 -15.684  1.00  1.060          N  
ATOM   5236  CA  LYS A 321      15.763  10.112 -17.034  1.00  1.190          C  
ATOM   5237  C   LYS A 321      16.498  11.116 -17.895  1.00  1.340          C  
ATOM   5238  O   LYS A 321      17.322  10.706 -18.711  1.00  1.480          O  
ATOM   5239  CB  LYS A 321      14.462   9.717 -17.737  1.00  1.610          C  
ATOM   5240  CG  LYS A 321      14.673   9.192 -19.177  1.00  1.610          C  
ATOM   5241  CD  LYS A 321      13.379   8.737 -19.836  1.00  1.610          C  
ATOM   5242  CE  LYS A 321      13.639   8.335 -21.289  1.00  1.610          C  
ATOM   5243  NZ  LYS A 321      12.402   7.879 -21.981  1.00  1.610          N  
ATOM   5244  H   LYS A 321      14.605  10.406 -15.257  1.00  1.270          H  
ATOM   5245  HA  LYS A 321      16.383   9.220 -16.966  1.00  1.430          H  
ATOM   5246 1HB  LYS A 321      13.947   8.955 -17.150  1.00  1.940          H  
ATOM   5247 2HB  LYS A 321      13.806  10.582 -17.792  1.00  1.940          H  
ATOM   5248 1HG  LYS A 321      15.096   9.985 -19.797  1.00  1.940          H  
ATOM   5249 2HG  LYS A 321      15.380   8.362 -19.158  1.00  1.940          H  
ATOM   5250 1HD  LYS A 321      12.968   7.885 -19.291  1.00  1.940          H  
ATOM   5251 2HD  LYS A 321      12.653   9.549 -19.813  1.00  1.940          H  
ATOM   5252 1HE  LYS A 321      14.045   9.196 -21.823  1.00  1.940          H  
ATOM   5253 2HE  LYS A 321      14.374   7.531 -21.311  1.00  1.940          H  
ATOM   5254 1HZ  LYS A 321      12.624   7.629 -22.936  1.00  1.940          H  
ATOM   5255 2HZ  LYS A 321      12.027   7.072 -21.503  1.00  1.940          H  
ATOM   5256 3HZ  LYS A 321      11.716   8.621 -21.978  1.00  1.940          H  
ATOM   5257  N   MET A 322      16.185  12.410 -17.785  1.00  1.350          N  
ATOM   5258  CA  MET A 322      16.841  13.391 -18.638  1.00  1.510          C  
ATOM   5259  C   MET A 322      18.361  13.378 -18.469  1.00  1.500          C  
ATOM   5260  O   MET A 322      19.108  13.533 -19.444  1.00  1.690          O  
ATOM   5261  CB  MET A 322      16.390  14.799 -18.314  1.00  2.050          C  
ATOM   5262  CG  MET A 322      16.967  15.834 -19.284  1.00  2.050          C  
ATOM   5263  SD  MET A 322      16.811  17.477 -18.754  1.00  2.050          S  
ATOM   5264  CE  MET A 322      18.246  17.516 -17.743  1.00  2.050          C  
ATOM   5265  H   MET A 322      15.480  12.708 -17.109  1.00  1.620          H  
ATOM   5266  HA  MET A 322      16.614  13.155 -19.676  1.00  1.810          H  
ATOM   5267 1HB  MET A 322      15.305  14.849 -18.363  1.00  2.460          H  
ATOM   5268 2HB  MET A 322      16.677  15.042 -17.290  1.00  2.460          H  
ATOM   5269 1HG  MET A 322      18.015  15.661 -19.487  1.00  2.460          H  
ATOM   5270 2HG  MET A 322      16.444  15.737 -20.209  1.00  2.460          H  
ATOM   5271 1HE  MET A 322      18.353  18.481 -17.295  1.00  2.460          H  
ATOM   5272 2HE  MET A 322      18.158  16.766 -16.966  1.00  2.460          H  
ATOM   5273 3HE  MET A 322      19.129  17.301 -18.349  1.00  2.460          H  
ATOM   5274  N   PHE A 323      18.821  13.297 -17.219  1.00  1.350          N  
ATOM   5275  CA  PHE A 323      20.238  13.371 -16.954  1.00  1.400          C  
ATOM   5276  C   PHE A 323      20.876  12.056 -17.335  1.00  1.500          C  
ATOM   5277  O   PHE A 323      22.044  11.993 -17.732  1.00  1.680          O  
ATOM   5278  CB  PHE A 323      20.496  13.736 -15.491  1.00  1.940          C  
ATOM   5279  CG  PHE A 323      20.182  15.182 -15.166  1.00  1.940          C  
ATOM   5280  CD1 PHE A 323      19.148  15.539 -14.313  1.00  1.940          C  
ATOM   5281  CD2 PHE A 323      20.919  16.190 -15.742  1.00  1.940          C  
ATOM   5282  CE1 PHE A 323      18.902  16.874 -14.053  1.00  1.940          C  
ATOM   5283  CE2 PHE A 323      20.685  17.502 -15.485  1.00  1.940          C  
ATOM   5284  CZ  PHE A 323      19.685  17.851 -14.646  1.00  1.940          C  
ATOM   5285  H   PHE A 323      18.176  13.118 -16.448  1.00  1.620          H  
ATOM   5286  HA  PHE A 323      20.664  14.150 -17.583  1.00  1.680          H  
ATOM   5287 1HB  PHE A 323      19.877  13.100 -14.852  1.00  2.330          H  
ATOM   5288 2HB  PHE A 323      21.532  13.548 -15.240  1.00  2.330          H  
ATOM   5289  HD1 PHE A 323      18.529  14.765 -13.848  1.00  2.330          H  
ATOM   5290  HD2 PHE A 323      21.695  15.928 -16.421  1.00  2.330          H  
ATOM   5291  HE1 PHE A 323      18.088  17.147 -13.384  1.00  2.330          H  
ATOM   5292  HE2 PHE A 323      21.291  18.266 -15.966  1.00  2.330          H  
ATOM   5293  HZ  PHE A 323      19.499  18.887 -14.463  1.00  2.330          H  
ATOM   5294  N   ASN A 324      20.110  10.984 -17.246  1.00  1.470          N  
ATOM   5295  CA  ASN A 324      20.642   9.704 -17.669  1.00  1.640          C  
ATOM   5296  C   ASN A 324      20.866   9.750 -19.195  1.00  1.830          C  
ATOM   5297  O   ASN A 324      21.952   9.427 -19.688  1.00  2.050          O  
ATOM   5298  CB  ASN A 324      19.708   8.577 -17.268  1.00  2.230          C  
ATOM   5299  CG  ASN A 324      20.295   7.211 -17.489  1.00  2.230          C  
ATOM   5300  OD1 ASN A 324      21.280   6.829 -16.844  1.00  2.230          O  
ATOM   5301  ND2 ASN A 324      19.711   6.468 -18.393  1.00  2.230          N  
ATOM   5302  H   ASN A 324      19.171  11.073 -16.838  1.00  1.760          H  
ATOM   5303  HA  ASN A 324      21.612   9.542 -17.207  1.00  1.970          H  
ATOM   5304 1HB  ASN A 324      19.443   8.688 -16.214  1.00  2.670          H  
ATOM   5305 2HB  ASN A 324      18.786   8.655 -17.840  1.00  2.670          H  
ATOM   5306 1HD2 ASN A 324      20.057   5.549 -18.588  1.00  2.670          H  
ATOM   5307 2HD2 ASN A 324      18.926   6.825 -18.894  1.00  2.670          H  
ATOM   5308  N   GLU A 325      19.839  10.193 -19.944  1.00  1.850          N  
ATOM   5309  CA  GLU A 325      19.880  10.260 -21.410  1.00  2.120          C  
ATOM   5310  C   GLU A 325      21.030  11.110 -21.934  1.00  2.240          C  
ATOM   5311  O   GLU A 325      21.686  10.742 -22.910  1.00  2.460          O  
ATOM   5312  CB  GLU A 325      18.562  10.808 -21.984  1.00  2.860          C  
ATOM   5313  CG  GLU A 325      18.523  10.845 -23.541  1.00  2.860          C  
ATOM   5314  CD  GLU A 325      17.209  11.318 -24.143  1.00  2.860          C  
ATOM   5315  OE1 GLU A 325      16.314  11.685 -23.420  1.00  2.860          O  
ATOM   5316  OE2 GLU A 325      17.116  11.325 -25.344  1.00  2.860          O  
ATOM   5317  H   GLU A 325      18.972  10.460 -19.475  1.00  2.220          H  
ATOM   5318  HA  GLU A 325      20.016   9.249 -21.788  1.00  2.540          H  
ATOM   5319 1HB  GLU A 325      17.729  10.199 -21.629  1.00  3.430          H  
ATOM   5320 2HB  GLU A 325      18.403  11.824 -21.614  1.00  3.430          H  
ATOM   5321 1HG  GLU A 325      19.308  11.515 -23.892  1.00  3.430          H  
ATOM   5322 2HG  GLU A 325      18.749   9.848 -23.917  1.00  3.430          H  
ATOM   5323  N   LYS A 326      21.308  12.231 -21.270  1.00  2.150          N  
ATOM   5324  CA  LYS A 326      22.376  13.122 -21.702  1.00  2.340          C  
ATOM   5325  C   LYS A 326      23.777  12.749 -21.222  1.00  2.370          C  
ATOM   5326  O   LYS A 326      24.725  13.495 -21.487  1.00  2.550          O  
ATOM   5327  CB  LYS A 326      22.071  14.572 -21.304  1.00  3.200          C  
ATOM   5328  CG  LYS A 326      20.855  15.221 -22.008  1.00  3.200          C  
ATOM   5329  CD  LYS A 326      21.114  15.335 -23.536  1.00  3.200          C  
ATOM   5330  CE  LYS A 326      20.073  16.156 -24.262  1.00  3.200          C  
ATOM   5331  NZ  LYS A 326      20.318  16.146 -25.742  1.00  3.200          N  
ATOM   5332  H   LYS A 326      20.708  12.506 -20.485  1.00  2.580          H  
ATOM   5333  HA  LYS A 326      22.418  13.069 -22.784  1.00  2.810          H  
ATOM   5334 1HB  LYS A 326      21.864  14.597 -20.231  1.00  3.840          H  
ATOM   5335 2HB  LYS A 326      22.943  15.194 -21.481  1.00  3.840          H  
ATOM   5336 1HG  LYS A 326      19.967  14.604 -21.836  1.00  3.840          H  
ATOM   5337 2HG  LYS A 326      20.673  16.213 -21.593  1.00  3.840          H  
ATOM   5338 1HD  LYS A 326      22.100  15.771 -23.711  1.00  3.840          H  
ATOM   5339 2HD  LYS A 326      21.087  14.346 -23.983  1.00  3.840          H  
ATOM   5340 1HE  LYS A 326      19.083  15.751 -24.061  1.00  3.840          H  
ATOM   5341 2HE  LYS A 326      20.115  17.189 -23.904  1.00  3.840          H  
ATOM   5342 1HZ  LYS A 326      19.619  16.707 -26.207  1.00  3.840          H  
ATOM   5343 2HZ  LYS A 326      21.238  16.526 -25.941  1.00  3.840          H  
ATOM   5344 3HZ  LYS A 326      20.270  15.197 -26.087  1.00  3.840          H  
ATOM   5345  N   GLY A 327      23.926  11.634 -20.498  1.00  2.270          N  
ATOM   5346  CA  GLY A 327      25.244  11.229 -20.028  1.00  2.400          C  
ATOM   5347  C   GLY A 327      25.734  12.028 -18.830  1.00  2.280          C  
ATOM   5348  O   GLY A 327      26.942  12.173 -18.627  1.00  2.460          O  
ATOM   5349  H   GLY A 327      23.124  11.026 -20.300  1.00  2.720          H  
ATOM   5350 1HA  GLY A 327      25.206  10.173 -19.762  1.00  2.880          H  
ATOM   5351 2HA  GLY A 327      25.957  11.322 -20.844  1.00  2.880          H  
ATOM   5352  N   ILE A 328      24.805  12.592 -18.071  1.00  2.100          N  
ATOM   5353  CA  ILE A 328      25.121  13.395 -16.916  1.00  2.230          C  
ATOM   5354  C   ILE A 328      25.006  12.596 -15.628  1.00  2.230          C  
ATOM   5355  O   ILE A 328      25.911  12.604 -14.799  1.00  2.810          O  
ATOM   5356  CB  ILE A 328      24.224  14.652 -16.907  1.00  3.070          C  
ATOM   5357  CG1 ILE A 328      24.600  15.537 -18.126  1.00  3.070          C  
ATOM   5358  CG2 ILE A 328      24.288  15.387 -15.588  1.00  3.070          C  
ATOM   5359  CD1 ILE A 328      23.657  16.704 -18.400  1.00  3.070          C  
ATOM   5360  H   ILE A 328      23.817  12.414 -18.252  1.00  2.520          H  
ATOM   5361  HA  ILE A 328      26.149  13.726 -17.011  1.00  2.680          H  
ATOM   5362  HB  ILE A 328      23.205  14.336 -17.080  1.00  3.680          H  
ATOM   5363 1HG1 ILE A 328      25.604  15.939 -17.966  1.00  3.680          H  
ATOM   5364 2HG1 ILE A 328      24.622  14.909 -19.019  1.00  3.680          H  
ATOM   5365 1HG2 ILE A 328      23.658  16.229 -15.600  1.00  3.680          H  
ATOM   5366 2HG2 ILE A 328      23.959  14.733 -14.797  1.00  3.680          H  
ATOM   5367 3HG2 ILE A 328      25.281  15.713 -15.398  1.00  3.680          H  
ATOM   5368 1HD1 ILE A 328      24.017  17.251 -19.275  1.00  3.680          H  
ATOM   5369 2HD1 ILE A 328      22.652  16.330 -18.597  1.00  3.680          H  
ATOM   5370 3HD1 ILE A 328      23.631  17.378 -17.561  1.00  3.680          H  
ATOM   5371  N   ALA A 329      23.903  11.883 -15.466  1.00  2.060          N  
ATOM   5372  CA  ALA A 329      23.635  11.182 -14.217  1.00  2.280          C  
ATOM   5373  C   ALA A 329      24.770  10.234 -13.914  1.00  2.270          C  
ATOM   5374  O   ALA A 329      25.315   9.606 -14.824  1.00  2.560          O  
ATOM   5375  CB  ALA A 329      22.330  10.409 -14.295  1.00  3.100          C  
ATOM   5376  H   ALA A 329      23.243  11.852 -16.239  1.00  2.470          H  
ATOM   5377  HA  ALA A 329      23.577  11.918 -13.415  1.00  2.740          H  
ATOM   5378 1HB  ALA A 329      22.155   9.902 -13.345  1.00  3.720          H  
ATOM   5379 2HB  ALA A 329      21.508  11.084 -14.499  1.00  3.720          H  
ATOM   5380 3HB  ALA A 329      22.402   9.672 -15.082  1.00  3.720          H  
ATOM   5381  N   PHE A 330      25.101  10.075 -12.632  1.00  2.610          N  
ATOM   5382  CA  PHE A 330      26.197   9.183 -12.307  1.00  3.060          C  
ATOM   5383  C   PHE A 330      25.902   7.817 -12.903  1.00  3.050          C  
ATOM   5384  O   PHE A 330      24.837   7.219 -12.659  1.00  2.890          O  
ATOM   5385  CB  PHE A 330      26.378   9.050 -10.793  1.00  4.100          C  
ATOM   5386  CG  PHE A 330      26.937  10.261 -10.064  1.00  4.100          C  
ATOM   5387  CD1 PHE A 330      26.107  11.084  -9.317  1.00  4.100          C  
ATOM   5388  CD2 PHE A 330      28.298  10.558 -10.095  1.00  4.100          C  
ATOM   5389  CE1 PHE A 330      26.617  12.165  -8.623  1.00  4.100          C  
ATOM   5390  CE2 PHE A 330      28.805  11.647  -9.400  1.00  4.100          C  
ATOM   5391  CZ  PHE A 330      27.959  12.447  -8.663  1.00  4.100          C  
ATOM   5392  H   PHE A 330      24.624  10.607 -11.916  1.00  3.130          H  
ATOM   5393  HA  PHE A 330      27.114   9.572 -12.751  1.00  3.670          H  
ATOM   5394 1HB  PHE A 330      25.415   8.800 -10.340  1.00  4.920          H  
ATOM   5395 2HB  PHE A 330      27.049   8.218 -10.605  1.00  4.920          H  
ATOM   5396  HD1 PHE A 330      25.038  10.864  -9.270  1.00  4.920          H  
ATOM   5397  HD2 PHE A 330      28.973   9.921 -10.669  1.00  4.920          H  
ATOM   5398  HE1 PHE A 330      25.953  12.796  -8.040  1.00  4.920          H  
ATOM   5399  HE2 PHE A 330      29.872  11.871  -9.431  1.00  4.920          H  
ATOM   5400  HZ  PHE A 330      28.355  13.300  -8.112  1.00  4.920          H  
ATOM   5401  N   LYS A 331      26.884   7.317 -13.651  1.00  3.550          N  
ATOM   5402  CA  LYS A 331      26.753   6.074 -14.381  1.00  3.740          C  
ATOM   5403  C   LYS A 331      26.347   4.883 -13.550  1.00  3.530          C  
ATOM   5404  O   LYS A 331      27.041   4.476 -12.611  1.00  3.960          O  
ATOM   5405  CB  LYS A 331      28.072   5.770 -15.098  1.00  5.160          C  
ATOM   5406  CG  LYS A 331      28.061   4.533 -15.995  1.00  5.160          C  
ATOM   5407  CD  LYS A 331      29.396   4.376 -16.726  1.00  5.160          C  
ATOM   5408  CE  LYS A 331      29.397   3.163 -17.647  1.00  5.160          C  
ATOM   5409  NZ  LYS A 331      30.697   3.016 -18.371  1.00  5.160          N  
ATOM   5410  H   LYS A 331      27.721   7.870 -13.770  1.00  4.260          H  
ATOM   5411  HA  LYS A 331      25.979   6.222 -15.138  1.00  4.490          H  
ATOM   5412 1HB  LYS A 331      28.350   6.625 -15.712  1.00  6.190          H  
ATOM   5413 2HB  LYS A 331      28.858   5.632 -14.356  1.00  6.190          H  
ATOM   5414 1HG  LYS A 331      27.897   3.646 -15.386  1.00  6.190          H  
ATOM   5415 2HG  LYS A 331      27.253   4.609 -16.722  1.00  6.190          H  
ATOM   5416 1HD  LYS A 331      29.597   5.271 -17.316  1.00  6.190          H  
ATOM   5417 2HD  LYS A 331      30.193   4.261 -15.991  1.00  6.190          H  
ATOM   5418 1HE  LYS A 331      29.219   2.266 -17.054  1.00  6.190          H  
ATOM   5419 2HE  LYS A 331      28.595   3.268 -18.377  1.00  6.190          H  
ATOM   5420 1HZ  LYS A 331      30.663   2.202 -18.971  1.00  6.190          H  
ATOM   5421 2HZ  LYS A 331      30.867   3.839 -18.933  1.00  6.190          H  
ATOM   5422 3HZ  LYS A 331      31.448   2.906 -17.703  1.00  6.190          H  
ATOM   5423  N   ASN A 332      25.210   4.321 -13.947  1.00  3.260          N  
ATOM   5424  CA  ASN A 332      24.598   3.134 -13.380  1.00  2.970          C  
ATOM   5425  C   ASN A 332      24.447   3.138 -11.863  1.00  2.470          C  
ATOM   5426  O   ASN A 332      24.585   2.079 -11.248  1.00  2.530          O  
ATOM   5427  CB  ASN A 332      25.374   1.907 -13.819  1.00  4.270          C  
ATOM   5428  CG  ASN A 332      25.343   1.726 -15.309  1.00  4.270          C  
ATOM   5429  OD1 ASN A 332      24.374   2.108 -15.981  1.00  4.270          O  
ATOM   5430  ND2 ASN A 332      26.381   1.137 -15.845  1.00  4.270          N  
ATOM   5431  H   ASN A 332      24.730   4.767 -14.720  1.00  3.910          H  
ATOM   5432  HA  ASN A 332      23.590   3.058 -13.789  1.00  3.560          H  
ATOM   5433 1HB  ASN A 332      26.412   1.993 -13.491  1.00  5.130          H  
ATOM   5434 2HB  ASN A 332      24.954   1.018 -13.350  1.00  5.130          H  
ATOM   5435 1HD2 ASN A 332      26.412   0.981 -16.834  1.00  5.130          H  
ATOM   5436 2HD2 ASN A 332      27.140   0.838 -15.266  1.00  5.130          H  
ATOM   5437  N   GLN A 333      24.098   4.271 -11.247  1.00  2.590          N  
ATOM   5438  CA  GLN A 333      23.945   4.204  -9.793  1.00  2.570          C  
ATOM   5439  C   GLN A 333      22.528   3.808  -9.380  1.00  2.160          C  
ATOM   5440  O   GLN A 333      22.343   3.025  -8.456  1.00  2.520          O  
ATOM   5441  CB  GLN A 333      24.356   5.532  -9.166  1.00  3.610          C  
ATOM   5442  CG  GLN A 333      25.817   5.852  -9.401  1.00  3.610          C  
ATOM   5443  CD  GLN A 333      26.752   4.849  -8.796  1.00  3.610          C  
ATOM   5444  OE1 GLN A 333      26.775   4.670  -7.575  1.00  3.610          O  
ATOM   5445  NE2 GLN A 333      27.518   4.162  -9.639  1.00  3.610          N  
ATOM   5446  H   GLN A 333      24.030   5.157 -11.764  1.00  3.110          H  
ATOM   5447  HA  GLN A 333      24.616   3.435  -9.412  1.00  3.080          H  
ATOM   5448 1HB  GLN A 333      23.763   6.343  -9.591  1.00  4.330          H  
ATOM   5449 2HB  GLN A 333      24.169   5.509  -8.090  1.00  4.330          H  
ATOM   5450 1HG  GLN A 333      26.007   5.887 -10.474  1.00  4.330          H  
ATOM   5451 2HG  GLN A 333      26.028   6.813  -8.944  1.00  4.330          H  
ATOM   5452 1HE2 GLN A 333      28.152   3.470  -9.294  1.00  4.330          H  
ATOM   5453 2HE2 GLN A 333      27.444   4.319 -10.658  1.00  4.330          H  
ATOM   5454  N   ALA A 334      21.523   4.342 -10.069  1.00  2.250          N  
ATOM   5455  CA  ALA A 334      20.113   4.038  -9.794  1.00  2.430          C  
ATOM   5456  C   ALA A 334      19.701   4.132  -8.311  1.00  2.000          C  
ATOM   5457  O   ALA A 334      18.973   3.268  -7.827  1.00  2.510          O  
ATOM   5458  CB  ALA A 334      19.797   2.639 -10.302  1.00  3.330          C  
ATOM   5459  H   ALA A 334      21.751   4.969 -10.826  1.00  2.700          H  
ATOM   5460  HA  ALA A 334      19.511   4.756 -10.349  1.00  2.920          H  
ATOM   5461 1HB  ALA A 334      18.737   2.425 -10.154  1.00  4.000          H  
ATOM   5462 2HB  ALA A 334      20.035   2.577 -11.362  1.00  4.000          H  
ATOM   5463 3HB  ALA A 334      20.392   1.909  -9.754  1.00  4.000          H  
ATOM   5464  N   GLU A 335      20.121   5.183  -7.597  1.00  1.960          N  
ATOM   5465  CA  GLU A 335      19.749   5.342  -6.180  1.00  2.350          C  
ATOM   5466  C   GLU A 335      18.843   6.546  -5.903  1.00  1.960          C  
ATOM   5467  O   GLU A 335      18.794   7.036  -4.777  1.00  2.390          O  
ATOM   5468  CB  GLU A 335      20.985   5.420  -5.263  1.00  3.130          C  
ATOM   5469  CG  GLU A 335      21.838   4.143  -5.199  1.00  3.130          C  
ATOM   5470  CD  GLU A 335      22.930   4.190  -4.124  1.00  3.130          C  
ATOM   5471  OE1 GLU A 335      23.144   5.236  -3.560  1.00  3.130          O  
ATOM   5472  OE2 GLU A 335      23.521   3.167  -3.855  1.00  3.130          O  
ATOM   5473  H   GLU A 335      20.726   5.867  -8.031  1.00  2.350          H  
ATOM   5474  HA  GLU A 335      19.194   4.453  -5.883  1.00  2.820          H  
ATOM   5475 1HB  GLU A 335      21.631   6.233  -5.601  1.00  3.760          H  
ATOM   5476 2HB  GLU A 335      20.671   5.653  -4.248  1.00  3.760          H  
ATOM   5477 1HG  GLU A 335      21.189   3.288  -5.018  1.00  3.760          H  
ATOM   5478 2HG  GLU A 335      22.309   4.003  -6.164  1.00  3.760          H  
ATOM   5479  N   ILE A 336      18.138   7.028  -6.919  1.00  1.460          N  
ATOM   5480  CA  ILE A 336      17.251   8.176  -6.739  1.00  1.180          C  
ATOM   5481  C   ILE A 336      15.783   7.802  -6.656  1.00  1.160          C  
ATOM   5482  O   ILE A 336      15.228   7.283  -7.623  1.00  1.280          O  
ATOM   5483  CB  ILE A 336      17.422   9.173  -7.908  1.00  1.760          C  
ATOM   5484  CG1 ILE A 336      18.870   9.710  -7.936  1.00  1.760          C  
ATOM   5485  CG2 ILE A 336      16.376  10.315  -7.794  1.00  1.760          C  
ATOM   5486  CD1 ILE A 336      19.235  10.445  -9.211  1.00  1.760          C  
ATOM   5487  H   ILE A 336      18.216   6.570  -7.815  1.00  1.750          H  
ATOM   5488  HA  ILE A 336      17.522   8.668  -5.814  1.00  1.420          H  
ATOM   5489  HB  ILE A 336      17.266   8.649  -8.848  1.00  2.120          H  
ATOM   5490 1HG1 ILE A 336      19.004  10.397  -7.102  1.00  2.120          H  
ATOM   5491 2HG1 ILE A 336      19.571   8.886  -7.812  1.00  2.120          H  
ATOM   5492 1HG2 ILE A 336      16.483  11.000  -8.606  1.00  2.120          H  
ATOM   5493 2HG2 ILE A 336      15.367   9.914  -7.819  1.00  2.120          H  
ATOM   5494 3HG2 ILE A 336      16.514  10.839  -6.877  1.00  2.120          H  
ATOM   5495 1HD1 ILE A 336      20.265  10.791  -9.138  1.00  2.120          H  
ATOM   5496 2HD1 ILE A 336      19.142   9.763 -10.056  1.00  2.120          H  
ATOM   5497 3HD1 ILE A 336      18.600  11.290  -9.376  1.00  2.120          H  
ATOM   5498  N   LYS A 337      15.148   8.088  -5.511  1.00  1.170          N  
ATOM   5499  CA  LYS A 337      13.726   7.799  -5.337  1.00  1.230          C  
ATOM   5500  C   LYS A 337      12.968   9.078  -4.994  1.00  1.140          C  
ATOM   5501  O   LYS A 337      11.856   9.316  -5.470  1.00  1.280          O  
ATOM   5502  CB  LYS A 337      13.513   6.770  -4.232  1.00  1.700          C  
ATOM   5503  CG  LYS A 337      14.045   5.377  -4.546  1.00  1.700          C  
ATOM   5504  CD  LYS A 337      13.927   4.420  -3.340  1.00  1.700          C  
ATOM   5505  CE  LYS A 337      12.470   4.150  -2.932  1.00  1.700          C  
ATOM   5506  NZ  LYS A 337      12.331   3.014  -1.968  1.00  1.700          N  
ATOM   5507  H   LYS A 337      15.665   8.523  -4.732  1.00  1.400          H  
ATOM   5508  HA  LYS A 337      13.324   7.409  -6.274  1.00  1.480          H  
ATOM   5509 1HB  LYS A 337      14.004   7.116  -3.321  1.00  2.040          H  
ATOM   5510 2HB  LYS A 337      12.449   6.700  -4.033  1.00  2.040          H  
ATOM   5511 1HG  LYS A 337      13.525   4.960  -5.410  1.00  2.040          H  
ATOM   5512 2HG  LYS A 337      15.105   5.463  -4.804  1.00  2.040          H  
ATOM   5513 1HD  LYS A 337      14.380   3.469  -3.597  1.00  2.040          H  
ATOM   5514 2HD  LYS A 337      14.461   4.843  -2.485  1.00  2.040          H  
ATOM   5515 1HE  LYS A 337      12.094   5.053  -2.451  1.00  2.040          H  
ATOM   5516 2HE  LYS A 337      11.872   3.938  -3.827  1.00  2.040          H  
ATOM   5517 1HZ  LYS A 337      11.329   2.890  -1.737  1.00  2.040          H  
ATOM   5518 2HZ  LYS A 337      12.661   2.146  -2.374  1.00  2.040          H  
ATOM   5519 3HZ  LYS A 337      12.852   3.208  -1.111  1.00  2.040          H  
ATOM   5520  N   ASN A 338      13.572   9.892  -4.129  1.00  1.080          N  
ATOM   5521  CA  ASN A 338      12.986  11.145  -3.665  1.00  1.130          C  
ATOM   5522  C   ASN A 338      13.612  12.303  -4.429  1.00  1.070          C  
ATOM   5523  O   ASN A 338      14.781  12.206  -4.821  1.00  1.060          O  
ATOM   5524  CB  ASN A 338      13.220  11.310  -2.168  1.00  1.560          C  
ATOM   5525  CG  ASN A 338      12.376  12.393  -1.528  1.00  1.560          C  
ATOM   5526  OD1 ASN A 338      12.594  13.599  -1.739  1.00  1.560          O  
ATOM   5527  ND2 ASN A 338      11.416  11.985  -0.739  1.00  1.560          N  
ATOM   5528  H   ASN A 338      14.497   9.631  -3.760  1.00  1.300          H  
ATOM   5529  HA  ASN A 338      11.914  11.140  -3.874  1.00  1.360          H  
ATOM   5530 1HB  ASN A 338      13.011  10.364  -1.669  1.00  1.870          H  
ATOM   5531 2HB  ASN A 338      14.276  11.536  -1.992  1.00  1.870          H  
ATOM   5532 1HD2 ASN A 338      10.815  12.650  -0.289  1.00  1.870          H  
ATOM   5533 2HD2 ASN A 338      11.264  11.007  -0.590  1.00  1.870          H  
ATOM   5534  N   LEU A 339      12.928  13.453  -4.489  1.00  1.150          N  
ATOM   5535  CA  LEU A 339      13.541  14.643  -5.079  1.00  1.240          C  
ATOM   5536  C   LEU A 339      14.833  14.969  -4.364  1.00  1.250          C  
ATOM   5537  O   LEU A 339      15.814  15.347  -4.994  1.00  1.360          O  
ATOM   5538  CB  LEU A 339      12.632  15.882  -5.002  1.00  1.700          C  
ATOM   5539  CG  LEU A 339      13.198  17.191  -5.673  1.00  1.700          C  
ATOM   5540  CD1 LEU A 339      13.451  16.978  -7.184  1.00  1.700          C  
ATOM   5541  CD2 LEU A 339      12.224  18.327  -5.467  1.00  1.700          C  
ATOM   5542  H   LEU A 339      11.975  13.492  -4.146  1.00  1.380          H  
ATOM   5543  HA  LEU A 339      13.783  14.420  -6.111  1.00  1.490          H  
ATOM   5544 1HB  LEU A 339      11.680  15.669  -5.434  1.00  2.040          H  
ATOM   5545 2HB  LEU A 339      12.474  16.113  -3.944  1.00  2.040          H  
ATOM   5546  HG  LEU A 339      14.143  17.454  -5.203  1.00  2.040          H  
ATOM   5547 1HD1 LEU A 339      13.847  17.897  -7.607  1.00  2.040          H  
ATOM   5548 2HD1 LEU A 339      14.167  16.192  -7.339  1.00  2.040          H  
ATOM   5549 3HD1 LEU A 339      12.532  16.721  -7.686  1.00  2.040          H  
ATOM   5550 1HD2 LEU A 339      12.642  19.222  -5.921  1.00  2.040          H  
ATOM   5551 2HD2 LEU A 339      11.275  18.104  -5.924  1.00  2.040          H  
ATOM   5552 3HD2 LEU A 339      12.077  18.490  -4.396  1.00  2.040          H  
ATOM   5553  N   ASP A 340      14.869  14.759  -3.053  1.00  1.230          N  
ATOM   5554  CA  ASP A 340      16.066  15.044  -2.285  1.00  1.320          C  
ATOM   5555  C   ASP A 340      17.273  14.248  -2.779  1.00  1.310          C  
ATOM   5556  O   ASP A 340      18.404  14.736  -2.688  1.00  1.380          O  
ATOM   5557  CB  ASP A 340      15.858  14.726  -0.802  1.00  1.810          C  
ATOM   5558  CG  ASP A 340      14.941  15.708  -0.066  1.00  1.810          C  
ATOM   5559  OD1 ASP A 340      14.641  16.756  -0.591  1.00  1.810          O  
ATOM   5560  OD2 ASP A 340      14.562  15.393   1.035  1.00  1.810          O  
ATOM   5561  H   ASP A 340      14.031  14.430  -2.575  1.00  1.480          H  
ATOM   5562  HA  ASP A 340      16.293  16.105  -2.386  1.00  1.580          H  
ATOM   5563 1HB  ASP A 340      15.435  13.725  -0.712  1.00  2.170          H  
ATOM   5564 2HB  ASP A 340      16.824  14.711  -0.301  1.00  2.170          H  
ATOM   5565  N   ASP A 341      17.057  13.042  -3.321  1.00  1.260          N  
ATOM   5566  CA  ASP A 341      18.153  12.210  -3.769  1.00  1.310          C  
ATOM   5567  C   ASP A 341      18.574  12.720  -5.136  1.00  1.300          C  
ATOM   5568  O   ASP A 341      19.763  12.767  -5.463  1.00  1.390          O  
ATOM   5569  CB  ASP A 341      17.669  10.779  -3.967  1.00  1.810          C  
ATOM   5570  CG  ASP A 341      17.131  10.083  -2.746  1.00  1.810          C  
ATOM   5571  OD1 ASP A 341      17.616  10.274  -1.648  1.00  1.810          O  
ATOM   5572  OD2 ASP A 341      16.138   9.350  -2.944  1.00  1.810          O  
ATOM   5573  H   ASP A 341      16.118  12.670  -3.439  1.00  1.510          H  
ATOM   5574  HA  ASP A 341      18.984  12.270  -3.067  1.00  1.570          H  
ATOM   5575 1HB  ASP A 341      16.892  10.779  -4.705  1.00  2.180          H  
ATOM   5576 2HB  ASP A 341      18.498  10.185  -4.356  1.00  2.180          H  
ATOM   5577  N   LEU A 342      17.572  13.116  -5.931  1.00  1.230          N  
ATOM   5578  CA  LEU A 342      17.785  13.614  -7.283  1.00  1.270          C  
ATOM   5579  C   LEU A 342      18.669  14.844  -7.215  1.00  1.330          C  
ATOM   5580  O   LEU A 342      19.689  14.942  -7.914  1.00  1.400          O  
ATOM   5581  CB  LEU A 342      16.418  13.939  -7.927  1.00  1.760          C  
ATOM   5582  CG  LEU A 342      16.367  14.279  -9.431  1.00  1.760          C  
ATOM   5583  CD1 LEU A 342      15.021  13.877  -9.952  1.00  1.760          C  
ATOM   5584  CD2 LEU A 342      16.550  15.775  -9.674  1.00  1.760          C  
ATOM   5585  H   LEU A 342      16.615  13.003  -5.577  1.00  1.480          H  
ATOM   5586  HA  LEU A 342      18.295  12.856  -7.861  1.00  1.520          H  
ATOM   5587 1HB  LEU A 342      15.733  13.119  -7.733  1.00  2.110          H  
ATOM   5588 2HB  LEU A 342      16.027  14.804  -7.416  1.00  2.110          H  
ATOM   5589  HG  LEU A 342      17.139  13.714  -9.958  1.00  2.110          H  
ATOM   5590 1HD1 LEU A 342      14.989  14.090 -11.009  1.00  2.110          H  
ATOM   5591 2HD1 LEU A 342      14.869  12.826  -9.795  1.00  2.110          H  
ATOM   5592 3HD1 LEU A 342      14.235  14.432  -9.435  1.00  2.110          H  
ATOM   5593 1HD2 LEU A 342      16.492  15.978 -10.743  1.00  2.110          H  
ATOM   5594 2HD2 LEU A 342      15.770  16.330  -9.160  1.00  2.110          H  
ATOM   5595 3HD2 LEU A 342      17.505  16.095  -9.306  1.00  2.110          H  
ATOM   5596  N   ILE A 343      18.259  15.782  -6.361  1.00  1.340          N  
ATOM   5597  CA  ILE A 343      18.958  17.030  -6.184  1.00  1.410          C  
ATOM   5598  C   ILE A 343      20.307  16.804  -5.550  1.00  1.450          C  
ATOM   5599  O   ILE A 343      21.282  17.412  -5.986  1.00  1.500          O  
ATOM   5600  CB  ILE A 343      18.117  18.045  -5.389  1.00  1.950          C  
ATOM   5601  CG1 ILE A 343      16.808  18.410  -6.207  1.00  1.950          C  
ATOM   5602  CG2 ILE A 343      18.944  19.280  -5.077  1.00  1.950          C  
ATOM   5603  CD1 ILE A 343      16.998  19.055  -7.595  1.00  1.950          C  
ATOM   5604  H   ILE A 343      17.406  15.607  -5.831  1.00  1.610          H  
ATOM   5605  HA  ILE A 343      19.143  17.449  -7.154  1.00  1.690          H  
ATOM   5606  HB  ILE A 343      17.784  17.582  -4.455  1.00  2.340          H  
ATOM   5607 1HG1 ILE A 343      16.261  17.489  -6.360  1.00  2.340          H  
ATOM   5608 2HG1 ILE A 343      16.198  19.082  -5.602  1.00  2.340          H  
ATOM   5609 1HG2 ILE A 343      18.336  19.987  -4.515  1.00  2.340          H  
ATOM   5610 2HG2 ILE A 343      19.817  19.014  -4.485  1.00  2.340          H  
ATOM   5611 3HG2 ILE A 343      19.269  19.730  -5.996  1.00  2.340          H  
ATOM   5612 1HD1 ILE A 343      16.032  19.211  -8.029  1.00  2.340          H  
ATOM   5613 2HD1 ILE A 343      17.515  20.005  -7.511  1.00  2.340          H  
ATOM   5614 3HD1 ILE A 343      17.553  18.404  -8.241  1.00  2.340          H  
ATOM   5615  N   SER A 344      20.404  15.957  -4.523  1.00  1.460          N  
ATOM   5616  CA  SER A 344      21.699  15.744  -3.916  1.00  1.560          C  
ATOM   5617  C   SER A 344      22.705  15.260  -4.946  1.00  1.580          C  
ATOM   5618  O   SER A 344      23.807  15.822  -5.052  1.00  1.660          O  
ATOM   5619  CB  SER A 344      21.595  14.744  -2.785  1.00  2.140          C  
ATOM   5620  OG  SER A 344      22.849  14.504  -2.205  1.00  2.140          O  
ATOM   5621  H   SER A 344      19.594  15.477  -4.121  1.00  1.750          H  
ATOM   5622  HA  SER A 344      22.046  16.688  -3.509  1.00  1.870          H  
ATOM   5623 1HB  SER A 344      20.908  15.123  -2.031  1.00  2.570          H  
ATOM   5624 2HB  SER A 344      21.178  13.810  -3.164  1.00  2.570          H  
ATOM   5625  HG  SER A 344      22.686  13.909  -1.470  1.00  2.570          H  
ATOM   5626  N   GLU A 345      22.341  14.258  -5.761  1.00  1.520          N  
ATOM   5627  CA  GLU A 345      23.320  13.824  -6.729  1.00  1.590          C  
ATOM   5628  C   GLU A 345      23.661  14.886  -7.756  1.00  1.600          C  
ATOM   5629  O   GLU A 345      24.838  15.039  -8.074  1.00  1.700          O  
ATOM   5630  CB  GLU A 345      22.904  12.564  -7.484  1.00  2.200          C  
ATOM   5631  CG  GLU A 345      22.917  11.284  -6.682  1.00  2.200          C  
ATOM   5632  CD  GLU A 345      22.703  10.077  -7.554  1.00  2.200          C  
ATOM   5633  OE1 GLU A 345      22.689  10.229  -8.755  1.00  2.200          O  
ATOM   5634  OE2 GLU A 345      22.581   9.004  -7.044  1.00  2.200          O  
ATOM   5635  H   GLU A 345      21.422  13.805  -5.682  1.00  1.820          H  
ATOM   5636  HA  GLU A 345      24.234  13.590  -6.184  1.00  1.910          H  
ATOM   5637 1HB  GLU A 345      21.877  12.699  -7.841  1.00  2.640          H  
ATOM   5638 2HB  GLU A 345      23.530  12.442  -8.357  1.00  2.640          H  
ATOM   5639 1HG  GLU A 345      23.874  11.192  -6.167  1.00  2.640          H  
ATOM   5640 2HG  GLU A 345      22.128  11.333  -5.931  1.00  2.640          H  
ATOM   5641  N   LEU A 346      22.688  15.652  -8.283  1.00  1.560          N  
ATOM   5642  CA  LEU A 346      23.135  16.588  -9.303  1.00  1.630          C  
ATOM   5643  C   LEU A 346      23.890  17.769  -8.706  1.00  1.680          C  
ATOM   5644  O   LEU A 346      24.842  18.272  -9.309  1.00  1.810          O  
ATOM   5645  CB  LEU A 346      21.983  17.059 -10.223  1.00  2.250          C  
ATOM   5646  CG  LEU A 346      20.895  18.035  -9.700  1.00  2.250          C  
ATOM   5647  CD1 LEU A 346      21.306  19.529  -9.868  1.00  2.250          C  
ATOM   5648  CD2 LEU A 346      19.647  17.771 -10.494  1.00  2.250          C  
ATOM   5649  H   LEU A 346      21.702  15.533  -8.026  1.00  1.870          H  
ATOM   5650  HA  LEU A 346      23.806  16.051  -9.955  1.00  1.960          H  
ATOM   5651 1HB  LEU A 346      22.423  17.519 -11.087  1.00  2.700          H  
ATOM   5652 2HB  LEU A 346      21.461  16.164 -10.562  1.00  2.700          H  
ATOM   5653  HG  LEU A 346      20.721  17.848  -8.653  1.00  2.700          H  
ATOM   5654 1HD1 LEU A 346      20.495  20.163  -9.505  1.00  2.700          H  
ATOM   5655 2HD1 LEU A 346      22.197  19.768  -9.317  1.00  2.700          H  
ATOM   5656 3HD1 LEU A 346      21.481  19.735 -10.921  1.00  2.700          H  
ATOM   5657 1HD2 LEU A 346      18.849  18.420 -10.155  1.00  2.700          H  
ATOM   5658 2HD2 LEU A 346      19.855  17.962 -11.537  1.00  2.700          H  
ATOM   5659 3HD2 LEU A 346      19.356  16.731 -10.368  1.00  2.700          H  
ATOM   5660  N   LYS A 347      23.558  18.222  -7.491  1.00  1.650          N  
ATOM   5661  CA  LYS A 347      24.308  19.379  -7.039  1.00  1.780          C  
ATOM   5662  C   LYS A 347      25.764  18.977  -6.814  1.00  1.920          C  
ATOM   5663  O   LYS A 347      26.670  19.752  -7.147  1.00  2.140          O  
ATOM   5664  CB  LYS A 347      23.706  20.018  -5.770  1.00  2.440          C  
ATOM   5665  CG  LYS A 347      23.895  19.242  -4.459  1.00  2.440          C  
ATOM   5666  CD  LYS A 347      23.209  19.935  -3.276  1.00  2.440          C  
ATOM   5667  CE  LYS A 347      23.505  19.221  -1.958  1.00  2.440          C  
ATOM   5668  NZ  LYS A 347      22.838  19.891  -0.794  1.00  2.440          N  
ATOM   5669  H   LYS A 347      22.779  17.830  -6.954  1.00  1.980          H  
ATOM   5670  HA  LYS A 347      24.291  20.131  -7.827  1.00  2.140          H  
ATOM   5671 1HB  LYS A 347      24.119  21.010  -5.634  1.00  2.930          H  
ATOM   5672 2HB  LYS A 347      22.629  20.131  -5.918  1.00  2.930          H  
ATOM   5673 1HG  LYS A 347      23.488  18.253  -4.575  1.00  2.930          H  
ATOM   5674 2HG  LYS A 347      24.956  19.157  -4.226  1.00  2.930          H  
ATOM   5675 1HD  LYS A 347      23.528  20.974  -3.214  1.00  2.930          H  
ATOM   5676 2HD  LYS A 347      22.137  19.906  -3.433  1.00  2.930          H  
ATOM   5677 1HE  LYS A 347      23.152  18.195  -2.021  1.00  2.930          H  
ATOM   5678 2HE  LYS A 347      24.583  19.211  -1.792  1.00  2.930          H  
ATOM   5679 1HZ  LYS A 347      23.058  19.390   0.057  1.00  2.930          H  
ATOM   5680 2HZ  LYS A 347      23.170  20.843  -0.717  1.00  2.930          H  
ATOM   5681 3HZ  LYS A 347      21.837  19.896  -0.929  1.00  2.930          H  
ATOM   5682  N   ASN A 348      25.996  17.729  -6.354  1.00  2.060          N  
ATOM   5683  CA  ASN A 348      27.349  17.245  -6.117  1.00  2.480          C  
ATOM   5684  C   ASN A 348      28.060  16.908  -7.425  1.00  2.610          C  
ATOM   5685  O   ASN A 348      29.259  17.159  -7.573  1.00  2.930          O  
ATOM   5686  CB  ASN A 348      27.321  16.041  -5.201  1.00  3.300          C  
ATOM   5687  CG  ASN A 348      26.984  16.398  -3.773  1.00  3.300          C  
ATOM   5688  OD1 ASN A 348      27.122  17.550  -3.335  1.00  3.300          O  
ATOM   5689  ND2 ASN A 348      26.550  15.417  -3.027  1.00  3.300          N  
ATOM   5690  H   ASN A 348      25.201  17.141  -6.076  1.00  2.470          H  
ATOM   5691  HA  ASN A 348      27.916  18.037  -5.631  1.00  2.980          H  
ATOM   5692 1HB  ASN A 348      26.570  15.335  -5.569  1.00  3.960          H  
ATOM   5693 2HB  ASN A 348      28.286  15.538  -5.226  1.00  3.960          H  
ATOM   5694 1HD2 ASN A 348      26.312  15.582  -2.071  1.00  3.960          H  
ATOM   5695 2HD2 ASN A 348      26.447  14.500  -3.413  1.00  3.960          H  
ATOM   5696  N   LEU A 349      27.312  16.354  -8.379  1.00  2.490          N  
ATOM   5697  CA  LEU A 349      27.816  15.970  -9.686  1.00  2.800          C  
ATOM   5698  C   LEU A 349      28.345  17.155 -10.441  1.00  2.980          C  
ATOM   5699  O   LEU A 349      29.471  17.145 -10.929  1.00  3.460          O  
ATOM   5700  CB  LEU A 349      26.665  15.412 -10.498  1.00  3.800          C  
ATOM   5701  CG  LEU A 349      26.876  15.039 -11.924  1.00  3.800          C  
ATOM   5702  CD1 LEU A 349      27.870  13.908 -12.082  1.00  3.800          C  
ATOM   5703  CD2 LEU A 349      25.561  14.667 -12.445  1.00  3.800          C  
ATOM   5704  H   LEU A 349      26.332  16.139  -8.183  1.00  2.990          H  
ATOM   5705  HA  LEU A 349      28.605  15.236  -9.555  1.00  3.360          H  
ATOM   5706 1HB  LEU A 349      26.271  14.555  -9.996  1.00  4.560          H  
ATOM   5707 2HB  LEU A 349      25.910  16.169 -10.505  1.00  4.560          H  
ATOM   5708  HG  LEU A 349      27.256  15.895 -12.478  1.00  4.560          H  
ATOM   5709 1HD1 LEU A 349      27.975  13.659 -13.136  1.00  4.560          H  
ATOM   5710 2HD1 LEU A 349      28.838  14.202 -11.684  1.00  4.560          H  
ATOM   5711 3HD1 LEU A 349      27.502  13.042 -11.552  1.00  4.560          H  
ATOM   5712 1HD2 LEU A 349      25.696  14.428 -13.448  1.00  4.560          H  
ATOM   5713 2HD2 LEU A 349      25.172  13.804 -11.903  1.00  4.560          H  
ATOM   5714 3HD2 LEU A 349      24.870  15.505 -12.347  1.00  4.560          H  
ATOM   5715  N   PHE A 350      27.543  18.206 -10.522  1.00  2.720          N  
ATOM   5716  CA  PHE A 350      27.979  19.365 -11.252  1.00  3.070          C  
ATOM   5717  C   PHE A 350      29.062  20.103 -10.466  1.00  3.310          C  
ATOM   5718  O   PHE A 350      30.076  20.503 -11.036  1.00  3.600          O  
ATOM   5719  CB  PHE A 350      26.785  20.273 -11.575  1.00  4.160          C  
ATOM   5720  CG  PHE A 350      25.870  19.742 -12.707  1.00  4.160          C  
ATOM   5721  CD1 PHE A 350      24.634  19.128 -12.448  1.00  4.160          C  
ATOM   5722  CD2 PHE A 350      26.254  19.875 -14.033  1.00  4.160          C  
ATOM   5723  CE1 PHE A 350      23.831  18.678 -13.485  1.00  4.160          C  
ATOM   5724  CE2 PHE A 350      25.451  19.422 -15.053  1.00  4.160          C  
ATOM   5725  CZ  PHE A 350      24.248  18.831 -14.775  1.00  4.160          C  
ATOM   5726  H   PHE A 350      26.614  18.184 -10.091  1.00  3.260          H  
ATOM   5727  HA  PHE A 350      28.412  19.031 -12.195  1.00  3.680          H  
ATOM   5728 1HB  PHE A 350      26.177  20.397 -10.675  1.00  4.990          H  
ATOM   5729 2HB  PHE A 350      27.147  21.263 -11.868  1.00  4.990          H  
ATOM   5730  HD1 PHE A 350      24.301  19.018 -11.428  1.00  4.990          H  
ATOM   5731  HD2 PHE A 350      27.208  20.364 -14.273  1.00  4.990          H  
ATOM   5732  HE1 PHE A 350      22.867  18.210 -13.282  1.00  4.990          H  
ATOM   5733  HE2 PHE A 350      25.777  19.549 -16.097  1.00  4.990          H  
ATOM   5734  HZ  PHE A 350      23.627  18.496 -15.588  1.00  4.990          H  
ATOM   5735  N   SER A 351      28.915  20.230  -9.142  1.00  3.460          N  
ATOM   5736  CA  SER A 351      29.917  20.949  -8.366  1.00  3.950          C  
ATOM   5737  C   SER A 351      31.301  20.314  -8.480  1.00  4.650          C  
ATOM   5738  O   SER A 351      32.298  21.019  -8.665  1.00  5.000          O  
ATOM   5739  CB  SER A 351      29.521  20.986  -6.900  1.00  5.330          C  
ATOM   5740  OG  SER A 351      28.349  21.733  -6.700  1.00  5.330          O  
ATOM   5741  H   SER A 351      28.075  19.912  -8.658  1.00  4.150          H  
ATOM   5742  HA  SER A 351      29.973  21.969  -8.743  1.00  4.740          H  
ATOM   5743 1HB  SER A 351      29.371  19.968  -6.538  1.00  6.400          H  
ATOM   5744 2HB  SER A 351      30.333  21.421  -6.323  1.00  6.400          H  
ATOM   5745  HG  SER A 351      27.618  21.131  -6.945  1.00  6.400          H  
ATOM   5746  N   CYS A 352      31.379  18.979  -8.472  1.00  5.050          N  
ATOM   5747  CA  CYS A 352      32.666  18.286  -8.525  1.00  5.930          C  
ATOM   5748  C   CYS A 352      33.370  18.401  -9.878  1.00  6.130          C  
ATOM   5749  O   CYS A 352      34.506  17.945 -10.017  1.00  6.440          O  
ATOM   5750  CB  CYS A 352      32.521  16.800  -8.172  1.00  7.950          C  
ATOM   5751  SG  CYS A 352      31.691  15.762  -9.415  1.00  7.950          S  
ATOM   5752  H   CYS A 352      30.533  18.424  -8.321  1.00  6.060          H  
ATOM   5753  HA  CYS A 352      33.311  18.740  -7.773  1.00  7.120          H  
ATOM   5754 1HB  CYS A 352      33.504  16.376  -7.981  1.00  9.540          H  
ATOM   5755 2HB  CYS A 352      31.947  16.720  -7.248  1.00  9.540          H  
ATOM   5756  HG  CYS A 352      30.667  16.608  -9.686  1.00  9.540          H  
ATOM   5757  N   LYS A 353      32.685  18.940 -10.888  1.00  6.180          N  
ATOM   5758  CA  LYS A 353      33.261  19.111 -12.201  1.00  6.470          C  
ATOM   5759  C   LYS A 353      33.516  20.587 -12.520  1.00  7.060          C  
ATOM   5760  O   LYS A 353      33.917  20.922 -13.642  1.00  7.510          O  
ATOM   5761  CB  LYS A 353      32.366  18.459 -13.253  1.00  8.940          C  
ATOM   5762  CG  LYS A 353      32.267  16.965 -13.128  1.00  8.940          C  
ATOM   5763  CD  LYS A 353      31.413  16.362 -14.225  1.00  8.940          C  
ATOM   5764  CE  LYS A 353      31.283  14.850 -14.064  1.00  8.940          C  
ATOM   5765  NZ  LYS A 353      32.590  14.141 -14.240  1.00  8.940          N  
ATOM   5766  H   LYS A 353      31.743  19.307 -10.733  1.00  7.420          H  
ATOM   5767  HA  LYS A 353      34.226  18.607 -12.221  1.00  7.760          H  
ATOM   5768 1HB  LYS A 353      31.353  18.838 -13.124  1.00 10.730          H  
ATOM   5769 2HB  LYS A 353      32.705  18.715 -14.252  1.00 10.730          H  
ATOM   5770 1HG  LYS A 353      33.267  16.539 -13.137  1.00 10.730          H  
ATOM   5771 2HG  LYS A 353      31.803  16.737 -12.179  1.00 10.730          H  
ATOM   5772 1HD  LYS A 353      30.420  16.799 -14.158  1.00 10.730          H  
ATOM   5773 2HD  LYS A 353      31.828  16.595 -15.205  1.00 10.730          H  
ATOM   5774 1HE  LYS A 353      30.896  14.638 -13.068  1.00 10.730          H  
ATOM   5775 2HE  LYS A 353      30.581  14.473 -14.800  1.00 10.730          H  
ATOM   5776 1HZ  LYS A 353      32.450  13.147 -14.122  1.00 10.730          H  
ATOM   5777 2HZ  LYS A 353      32.952  14.322 -15.167  1.00 10.730          H  
ATOM   5778 3HZ  LYS A 353      33.252  14.469 -13.550  1.00 10.730          H  
ATOM   5779  N   LYS A 354      33.276  21.480 -11.548  1.00  7.340          N  
ATOM   5780  CA  LYS A 354      33.491  22.908 -11.751  1.00  7.910          C  
ATOM   5781  C   LYS A 354      34.919  23.018 -12.243  1.00  7.800          C  
ATOM   5782  O   LYS A 354      35.788  22.381 -11.654  1.00  7.610          O  
ATOM   5783  CB  LYS A 354      33.275  23.689 -10.456  1.00 10.850          C  
ATOM   5784  CG  LYS A 354      33.410  25.205 -10.599  1.00 10.850          C  
ATOM   5785  CD  LYS A 354      33.098  25.922  -9.292  1.00 10.850          C  
ATOM   5786  CE  LYS A 354      33.239  27.431  -9.448  1.00 10.850          C  
ATOM   5787  NZ  LYS A 354      32.940  28.160  -8.183  1.00 10.850          N  
ATOM   5788  H   LYS A 354      32.949  21.165 -10.632  1.00  8.810          H  
ATOM   5789  HA  LYS A 354      32.790  23.269 -12.498  1.00  9.490          H  
ATOM   5790 1HB  LYS A 354      32.275  23.469 -10.073  1.00 13.020          H  
ATOM   5791 2HB  LYS A 354      33.988  23.347  -9.707  1.00 13.020          H  
ATOM   5792 1HG  LYS A 354      34.431  25.450 -10.889  1.00 13.020          H  
ATOM   5793 2HG  LYS A 354      32.730  25.557 -11.373  1.00 13.020          H  
ATOM   5794 1HD  LYS A 354      32.077  25.689  -8.983  1.00 13.020          H  
ATOM   5795 2HD  LYS A 354      33.781  25.577  -8.515  1.00 13.020          H  
ATOM   5796 1HE  LYS A 354      34.259  27.662  -9.756  1.00 13.020          H  
ATOM   5797 2HE  LYS A 354      32.553  27.774 -10.223  1.00 13.020          H  
ATOM   5798 1HZ  LYS A 354      33.046  29.157  -8.334  1.00 13.020          H  
ATOM   5799 2HZ  LYS A 354      31.990  27.967  -7.894  1.00 13.020          H  
ATOM   5800 3HZ  LYS A 354      33.578  27.864  -7.458  1.00 13.020          H  
ATOM   5801  N   PRO A 355      35.240  23.825 -13.270  1.00  8.190          N  
ATOM   5802  CA  PRO A 355      34.548  24.847 -14.085  1.00  8.280          C  
ATOM   5803  C   PRO A 355      33.278  24.557 -14.898  1.00  8.620          C  
ATOM   5804  O   PRO A 355      32.707  25.502 -15.438  1.00  9.070          O  
ATOM   5805  CB  PRO A 355      35.643  25.270 -15.074  1.00 12.420          C  
ATOM   5806  CG  PRO A 355      36.937  24.901 -14.423  1.00 12.420          C  
ATOM   5807  CD  PRO A 355      36.635  23.635 -13.698  1.00 12.420          C  
ATOM   5808  HA  PRO A 355      34.341  25.700 -13.415  1.00  9.940          H  
ATOM   5809 1HB  PRO A 355      35.487  24.752 -16.037  1.00 14.900          H  
ATOM   5810 2HB  PRO A 355      35.569  26.348 -15.280  1.00 14.900          H  
ATOM   5811 1HG  PRO A 355      37.719  24.770 -15.188  1.00 14.900          H  
ATOM   5812 2HG  PRO A 355      37.279  25.709 -13.758  1.00 14.900          H  
ATOM   5813 1HD  PRO A 355      36.705  22.763 -14.367  1.00 14.900          H  
ATOM   5814 2HD  PRO A 355      37.298  23.533 -12.824  1.00 14.900          H  
ATOM   5815  N   VAL A 356      32.869  23.306 -15.091  1.00  8.640          N  
ATOM   5816  CA  VAL A 356      31.688  23.118 -15.946  1.00  9.130          C  
ATOM   5817  C   VAL A 356      30.441  23.821 -15.420  1.00  9.310          C  
ATOM   5818  O   VAL A 356      30.349  24.205 -14.253  1.00  9.500          O  
ATOM   5819  CB  VAL A 356      31.275  21.635 -16.103  1.00 12.590          C  
ATOM   5820  CG1 VAL A 356      32.430  20.834 -16.687  1.00 12.590          C  
ATOM   5821  CG2 VAL A 356      30.721  21.087 -14.790  1.00 12.590          C  
ATOM   5822  H   VAL A 356      33.339  22.514 -14.646  1.00 10.370          H  
ATOM   5823  HA  VAL A 356      31.923  23.528 -16.922  1.00 10.960          H  
ATOM   5824  HB  VAL A 356      30.472  21.577 -16.835  1.00 15.100          H  
ATOM   5825 1HG1 VAL A 356      32.124  19.805 -16.836  1.00 15.100          H  
ATOM   5826 2HG1 VAL A 356      32.733  21.264 -17.637  1.00 15.100          H  
ATOM   5827 3HG1 VAL A 356      33.271  20.856 -16.007  1.00 15.100          H  
ATOM   5828 1HG2 VAL A 356      30.406  20.057 -14.936  1.00 15.100          H  
ATOM   5829 2HG2 VAL A 356      31.460  21.139 -14.042  1.00 15.100          H  
ATOM   5830 3HG2 VAL A 356      29.853  21.663 -14.455  1.00 15.100          H  
ATOM   5831  N   PHE A 357      29.492  23.950 -16.336  1.00  9.480          N  
ATOM   5832  CA  PHE A 357      28.165  24.496 -16.142  1.00  9.870          C  
ATOM   5833  C   PHE A 357      27.294  23.519 -15.367  1.00  9.960          C  
ATOM   5834  O   PHE A 357      27.044  23.734 -14.184  1.00 10.280          O  
ATOM   5835  OXT PHE A 357      27.248  22.367 -15.783  1.00 14.800          O  
ATOM   5836  CB  PHE A 357      27.576  24.786 -17.524  1.00 13.090          C  
ATOM   5837  CG  PHE A 357      26.192  25.324 -17.573  1.00 13.090          C  
ATOM   5838  CD1 PHE A 357      25.901  26.620 -17.215  1.00 13.090          C  
ATOM   5839  CD2 PHE A 357      25.176  24.517 -18.029  1.00 13.090          C  
ATOM   5840  CE1 PHE A 357      24.619  27.088 -17.309  1.00 13.090          C  
ATOM   5841  CE2 PHE A 357      23.895  24.973 -18.127  1.00 13.090          C  
ATOM   5842  CZ  PHE A 357      23.618  26.262 -17.766  1.00 13.090          C  
ATOM   5843  H   PHE A 357      29.708  23.611 -17.257  1.00 11.380          H  
ATOM   5844  HA  PHE A 357      28.247  25.423 -15.574  1.00 11.840          H  
ATOM   5845 1HB  PHE A 357      28.221  25.498 -18.039  1.00 15.710          H  
ATOM   5846 2HB  PHE A 357      27.593  23.867 -18.114  1.00 15.710          H  
ATOM   5847  HD1 PHE A 357      26.699  27.272 -16.857  1.00 15.710          H  
ATOM   5848  HD2 PHE A 357      25.421  23.501 -18.319  1.00 15.710          H  
ATOM   5849  HE1 PHE A 357      24.386  28.120 -17.016  1.00 15.710          H  
ATOM   5850  HE2 PHE A 357      23.107  24.315 -18.488  1.00 15.710          H  
ATOM   5851  HZ  PHE A 357      22.607  26.643 -17.831  1.00 15.710          H  
TER                                                                             
ATOM   5853  N   MET B 358     -51.851  29.601  -0.251  1.00 29.530          N  
ATOM   5854  CA  MET B 358     -51.812  30.377  -1.484  1.00 29.010          C  
ATOM   5855  C   MET B 358     -50.790  31.495  -1.383  1.00 28.380          C  
ATOM   5856  O   MET B 358     -50.702  32.178  -0.365  1.00 28.290          O  
ATOM   5857  CB  MET B 358     -53.197  30.945  -1.808  1.00 40.820          C  
ATOM   5858  CG  MET B 358     -53.280  31.747  -3.131  1.00 40.820          C  
ATOM   5859  SD  MET B 358     -54.955  32.325  -3.517  1.00 40.820          S  
ATOM   5860  CE  MET B 358     -55.766  30.828  -4.092  1.00 40.820          C  
ATOM   5861 1H   MET B 358     -52.811  29.441   0.020  1.00 35.440          H  
ATOM   5862 2H   MET B 358     -51.388  28.714  -0.392  1.00 35.440          H  
ATOM   5863 3H   MET B 358     -51.377  30.115   0.480  1.00 35.440          H  
ATOM   5864  HA  MET B 358     -51.504  29.721  -2.297  1.00 34.810          H  
ATOM   5865 1HB  MET B 358     -53.912  30.132  -1.852  1.00 48.990          H  
ATOM   5866 2HB  MET B 358     -53.509  31.612  -1.003  1.00 48.990          H  
ATOM   5867 1HG  MET B 358     -52.631  32.627  -3.074  1.00 48.990          H  
ATOM   5868 2HG  MET B 358     -52.935  31.129  -3.959  1.00 48.990          H  
ATOM   5869 1HE  MET B 358     -56.796  31.057  -4.365  1.00 48.990          H  
ATOM   5870 2HE  MET B 358     -55.239  30.441  -4.966  1.00 48.990          H  
ATOM   5871 3HE  MET B 358     -55.764  30.076  -3.307  1.00 48.990          H  
ATOM   5872  N   GLN B 359     -50.010  31.668  -2.437  1.00 28.040          N  
ATOM   5873  CA  GLN B 359     -48.999  32.717  -2.485  1.00 27.520          C  
ATOM   5874  C   GLN B 359     -49.595  34.076  -2.805  1.00 27.090          C  
ATOM   5875  O   GLN B 359     -50.297  34.231  -3.806  1.00 27.220          O  
ATOM   5876  CB  GLN B 359     -47.923  32.356  -3.519  1.00 38.740          C  
ATOM   5877  CG  GLN B 359     -46.884  33.449  -3.807  1.00 38.740          C  
ATOM   5878  CD  GLN B 359     -45.979  33.788  -2.634  1.00 38.740          C  
ATOM   5879  OE1 GLN B 359     -45.317  32.917  -2.059  1.00 38.740          O  
ATOM   5880  NE2 GLN B 359     -45.951  35.076  -2.272  1.00 38.740          N  
ATOM   5881  H   GLN B 359     -50.125  31.068  -3.244  1.00 33.650          H  
ATOM   5882  HA  GLN B 359     -48.526  32.781  -1.505  1.00 33.020          H  
ATOM   5883 1HB  GLN B 359     -47.384  31.471  -3.183  1.00 46.480          H  
ATOM   5884 2HB  GLN B 359     -48.402  32.105  -4.464  1.00 46.480          H  
ATOM   5885 1HG  GLN B 359     -46.248  33.094  -4.613  1.00 46.480          H  
ATOM   5886 2HG  GLN B 359     -47.388  34.361  -4.125  1.00 46.480          H  
ATOM   5887 1HE2 GLN B 359     -45.367  35.376  -1.513  1.00 46.480          H  
ATOM   5888 2HE2 GLN B 359     -46.528  35.770  -2.780  1.00 46.480          H  
ATOM   5889  N   THR B 360     -49.307  35.058  -1.954  1.00 26.680          N  
ATOM   5890  CA  THR B 360     -49.774  36.420  -2.164  1.00 26.330          C  
ATOM   5891  C   THR B 360     -49.147  36.968  -3.461  1.00 25.690          C  
ATOM   5892  O   THR B 360     -47.922  36.892  -3.616  1.00 25.340          O  
ATOM   5893  CB  THR B 360     -49.405  37.332  -0.964  1.00 37.000          C  
ATOM   5894  OG1 THR B 360     -50.022  36.834   0.234  1.00 37.000          O  
ATOM   5895  CG2 THR B 360     -49.881  38.761  -1.201  1.00 37.000          C  
ATOM   5896  H   THR B 360     -48.742  34.842  -1.145  1.00 32.020          H  
ATOM   5897  HA  THR B 360     -50.851  36.392  -2.213  1.00 31.600          H  
ATOM   5898  HB  THR B 360     -48.324  37.336  -0.831  1.00 44.400          H  
ATOM   5899  HG1 THR B 360     -49.641  35.991   0.474  1.00 44.400          H  
ATOM   5900 1HG2 THR B 360     -49.613  39.369  -0.349  1.00 44.400          H  
ATOM   5901 2HG2 THR B 360     -49.413  39.174  -2.093  1.00 44.400          H  
ATOM   5902 3HG2 THR B 360     -50.960  38.768  -1.320  1.00 44.400          H  
ATOM   5903  N   PRO B 361     -49.927  37.563  -4.391  1.00 25.610          N  
ATOM   5904  CA  PRO B 361     -49.451  38.161  -5.629  1.00 25.120          C  
ATOM   5905  C   PRO B 361     -48.425  39.247  -5.366  1.00 24.570          C  
ATOM   5906  O   PRO B 361     -48.535  39.986  -4.372  1.00 24.390          O  
ATOM   5907  CB  PRO B 361     -50.731  38.744  -6.244  1.00 37.680          C  
ATOM   5908  CG  PRO B 361     -51.849  37.909  -5.675  1.00 37.680          C  
ATOM   5909  CD  PRO B 361     -51.409  37.557  -4.268  1.00 37.680          C  
ATOM   5910  HA  PRO B 361     -49.024  37.374  -6.274  1.00 30.140          H  
ATOM   5911 1HB  PRO B 361     -50.826  39.798  -5.987  1.00 45.220          H  
ATOM   5912 2HB  PRO B 361     -50.671  38.688  -7.344  1.00 45.220          H  
ATOM   5913 1HG  PRO B 361     -52.793  38.476  -5.695  1.00 45.220          H  
ATOM   5914 2HG  PRO B 361     -52.005  37.015  -6.299  1.00 45.220          H  
ATOM   5915 1HD  PRO B 361     -51.761  38.297  -3.542  1.00 45.220          H  
ATOM   5916 2HD  PRO B 361     -51.793  36.540  -4.078  1.00 45.220          H  
ATOM   5917  N   GLN B 362     -47.481  39.378  -6.306  1.00 24.400          N  
ATOM   5918  CA  GLN B 362     -46.378  40.342  -6.301  1.00 23.970          C  
ATOM   5919  C   GLN B 362     -46.791  41.803  -6.152  1.00 23.490          C  
ATOM   5920  O   GLN B 362     -45.949  42.662  -5.929  1.00 22.850          O  
ATOM   5921  CB  GLN B 362     -45.544  40.185  -7.582  1.00 33.730          C  
ATOM   5922  CG  GLN B 362     -46.268  40.576  -8.881  1.00 33.730          C  
ATOM   5923  CD  GLN B 362     -47.056  39.424  -9.486  1.00 33.730          C  
ATOM   5924  OE1 GLN B 362     -47.528  38.529  -8.768  1.00 33.730          O  
ATOM   5925  NE2 GLN B 362     -47.206  39.437 -10.799  1.00 33.730          N  
ATOM   5926  H   GLN B 362     -47.511  38.719  -7.089  1.00 29.280          H  
ATOM   5927  HA  GLN B 362     -45.736  40.098  -5.455  1.00 28.760          H  
ATOM   5928 1HB  GLN B 362     -44.651  40.803  -7.508  1.00 40.480          H  
ATOM   5929 2HB  GLN B 362     -45.215  39.151  -7.676  1.00 40.480          H  
ATOM   5930 1HG  GLN B 362     -46.954  41.396  -8.701  1.00 40.480          H  
ATOM   5931 2HG  GLN B 362     -45.517  40.883  -9.607  1.00 40.480          H  
ATOM   5932 1HE2 GLN B 362     -47.716  38.705 -11.254  1.00 40.480          H  
ATOM   5933 2HE2 GLN B 362     -46.811  40.178 -11.345  1.00 40.480          H  
ATOM   5934  N   ILE B 363     -48.089  42.099  -6.225  1.00 23.880          N  
ATOM   5935  CA  ILE B 363     -48.564  43.462  -6.037  1.00 23.610          C  
ATOM   5936  C   ILE B 363     -48.147  43.950  -4.648  1.00 23.010          C  
ATOM   5937  O   ILE B 363     -47.862  45.139  -4.452  1.00 22.660          O  
ATOM   5938  CB  ILE B 363     -50.102  43.551  -6.212  1.00 33.160          C  
ATOM   5939  CG1 ILE B 363     -50.513  45.047  -6.362  1.00 33.160          C  
ATOM   5940  CG2 ILE B 363     -50.854  42.862  -5.028  1.00 33.160          C  
ATOM   5941  CD1 ILE B 363     -51.943  45.292  -6.813  1.00 33.160          C  
ATOM   5942  H   ILE B 363     -48.741  41.358  -6.441  1.00 28.660          H  
ATOM   5943  HA  ILE B 363     -48.091  44.101  -6.783  1.00 28.330          H  
ATOM   5944  HB  ILE B 363     -50.372  43.042  -7.136  1.00 39.790          H  
ATOM   5945 1HG1 ILE B 363     -50.376  45.537  -5.418  1.00 39.790          H  
ATOM   5946 2HG1 ILE B 363     -49.846  45.511  -7.089  1.00 39.790          H  
ATOM   5947 1HG2 ILE B 363     -51.925  42.908  -5.192  1.00 39.790          H  
ATOM   5948 2HG2 ILE B 363     -50.554  41.824  -4.957  1.00 39.790          H  
ATOM   5949 3HG2 ILE B 363     -50.632  43.358  -4.095  1.00 39.790          H  
ATOM   5950 1HD1 ILE B 363     -52.113  46.366  -6.890  1.00 39.790          H  
ATOM   5951 2HD1 ILE B 363     -52.103  44.828  -7.789  1.00 39.790          H  
ATOM   5952 3HD1 ILE B 363     -52.643  44.876  -6.098  1.00 39.790          H  
ATOM   5953  N   LYS B 364     -48.058  43.009  -3.686  1.00 22.980          N  
ATOM   5954  CA  LYS B 364     -47.654  43.317  -2.326  1.00 22.540          C  
ATOM   5955  C   LYS B 364     -46.337  44.059  -2.280  1.00 21.710          C  
ATOM   5956  O   LYS B 364     -46.121  44.883  -1.389  1.00 21.080          O  
ATOM   5957  CB  LYS B 364     -47.533  42.058  -1.473  1.00 31.730          C  
ATOM   5958  CG  LYS B 364     -47.113  42.344  -0.010  1.00 31.730          C  
ATOM   5959  CD  LYS B 364     -47.088  41.086   0.836  1.00 31.730          C  
ATOM   5960  CE  LYS B 364     -46.596  41.386   2.250  1.00 31.730          C  
ATOM   5961  NZ  LYS B 364     -46.566  40.157   3.096  1.00 31.730          N  
ATOM   5962  H   LYS B 364     -48.300  42.032  -3.907  1.00 27.580          H  
ATOM   5963  HA  LYS B 364     -48.412  43.955  -1.881  1.00 27.050          H  
ATOM   5964 1HB  LYS B 364     -48.490  41.539  -1.463  1.00 38.080          H  
ATOM   5965 2HB  LYS B 364     -46.800  41.384  -1.922  1.00 38.080          H  
ATOM   5966 1HG  LYS B 364     -46.110  42.772   0.012  1.00 38.080          H  
ATOM   5967 2HG  LYS B 364     -47.801  43.067   0.431  1.00 38.080          H  
ATOM   5968 1HD  LYS B 364     -48.092  40.676   0.900  1.00 38.080          H  
ATOM   5969 2HD  LYS B 364     -46.437  40.345   0.373  1.00 38.080          H  
ATOM   5970 1HE  LYS B 364     -45.589  41.806   2.199  1.00 38.080          H  
ATOM   5971 2HE  LYS B 364     -47.258  42.118   2.712  1.00 38.080          H  
ATOM   5972 1HZ  LYS B 364     -46.236  40.391   4.022  1.00 38.080          H  
ATOM   5973 2HZ  LYS B 364     -47.496  39.767   3.159  1.00 38.080          H  
ATOM   5974 3HZ  LYS B 364     -45.944  39.476   2.682  1.00 38.080          H  
ATOM   5975  N   LEU B 365     -45.419  43.720  -3.187  1.00 21.790          N  
ATOM   5976  CA  LEU B 365     -44.097  44.292  -3.176  1.00 21.110          C  
ATOM   5977  C   LEU B 365     -44.134  45.789  -3.412  1.00 20.890          C  
ATOM   5978  O   LEU B 365     -43.269  46.512  -2.927  1.00 20.190          O  
ATOM   5979  CB  LEU B 365     -43.237  43.612  -4.244  1.00 29.830          C  
ATOM   5980  CG  LEU B 365     -42.916  42.094  -4.025  1.00 29.830          C  
ATOM   5981  CD1 LEU B 365     -42.220  41.584  -5.234  1.00 29.830          C  
ATOM   5982  CD2 LEU B 365     -42.042  41.879  -2.809  1.00 29.830          C  
ATOM   5983  H   LEU B 365     -45.642  43.074  -3.948  1.00 26.150          H  
ATOM   5984  HA  LEU B 365     -43.676  44.128  -2.195  1.00 25.330          H  
ATOM   5985 1HB  LEU B 365     -43.752  43.709  -5.200  1.00 35.790          H  
ATOM   5986 2HB  LEU B 365     -42.298  44.145  -4.318  1.00 35.790          H  
ATOM   5987  HG  LEU B 365     -43.848  41.540  -3.909  1.00 35.790          H  
ATOM   5988 1HD1 LEU B 365     -42.002  40.525  -5.117  1.00 35.790          H  
ATOM   5989 2HD1 LEU B 365     -42.861  41.728  -6.101  1.00 35.790          H  
ATOM   5990 3HD1 LEU B 365     -41.292  42.127  -5.361  1.00 35.790          H  
ATOM   5991 1HD2 LEU B 365     -41.831  40.816  -2.705  1.00 35.790          H  
ATOM   5992 2HD2 LEU B 365     -41.101  42.422  -2.941  1.00 35.790          H  
ATOM   5993 3HD2 LEU B 365     -42.547  42.219  -1.920  1.00 35.790          H  
ATOM   5994  N   ASP B 366     -45.125  46.285  -4.157  1.00 21.550          N  
ATOM   5995  CA  ASP B 366     -45.193  47.712  -4.378  1.00 21.510          C  
ATOM   5996  C   ASP B 366     -46.019  48.348  -3.270  1.00 21.070          C  
ATOM   5997  O   ASP B 366     -45.679  49.416  -2.758  1.00 20.650          O  
ATOM   5998  CB  ASP B 366     -45.855  48.010  -5.724  1.00 30.130          C  
ATOM   5999  CG  ASP B 366     -45.049  47.522  -6.923  1.00 30.130          C  
ATOM   6000  OD1 ASP B 366     -43.936  48.007  -7.125  1.00 30.130          O  
ATOM   6001  OD2 ASP B 366     -45.545  46.663  -7.645  1.00 30.130          O  
ATOM   6002  H   ASP B 366     -45.858  45.695  -4.557  1.00 25.860          H  
ATOM   6003  HA  ASP B 366     -44.188  48.132  -4.356  1.00 25.810          H  
ATOM   6004 1HB  ASP B 366     -46.839  47.529  -5.748  1.00 36.160          H  
ATOM   6005 2HB  ASP B 366     -46.016  49.084  -5.818  1.00 36.160          H  
ATOM   6006  N   LEU B 367     -47.061  47.649  -2.830  1.00 21.240          N  
ATOM   6007  CA  LEU B 367     -47.987  48.206  -1.850  1.00 20.980          C  
ATOM   6008  C   LEU B 367     -47.325  48.537  -0.519  1.00 20.100          C  
ATOM   6009  O   LEU B 367     -47.683  49.527   0.123  1.00 19.750          O  
ATOM   6010  CB  LEU B 367     -49.140  47.224  -1.606  1.00 29.480          C  
ATOM   6011  CG  LEU B 367     -50.122  46.984  -2.792  1.00 29.480          C  
ATOM   6012  CD1 LEU B 367     -51.054  45.837  -2.434  1.00 29.480          C  
ATOM   6013  CD2 LEU B 367     -50.927  48.233  -3.104  1.00 29.480          C  
ATOM   6014  H   LEU B 367     -47.261  46.739  -3.255  1.00 25.490          H  
ATOM   6015  HA  LEU B 367     -48.377  49.135  -2.251  1.00 25.180          H  
ATOM   6016 1HB  LEU B 367     -48.708  46.266  -1.332  1.00 35.370          H  
ATOM   6017 2HB  LEU B 367     -49.721  47.586  -0.760  1.00 35.370          H  
ATOM   6018  HG  LEU B 367     -49.558  46.710  -3.664  1.00 35.370          H  
ATOM   6019 1HD1 LEU B 367     -51.732  45.646  -3.265  1.00 35.370          H  
ATOM   6020 2HD1 LEU B 367     -50.476  44.945  -2.233  1.00 35.370          H  
ATOM   6021 3HD1 LEU B 367     -51.631  46.098  -1.550  1.00 35.370          H  
ATOM   6022 1HD2 LEU B 367     -51.600  48.024  -3.936  1.00 35.370          H  
ATOM   6023 2HD2 LEU B 367     -51.511  48.522  -2.228  1.00 35.370          H  
ATOM   6024 3HD2 LEU B 367     -50.272  49.050  -3.383  1.00 35.370          H  
ATOM   6025  N   ILE B 368     -46.348  47.733  -0.106  1.00 19.810          N  
ATOM   6026  CA  ILE B 368     -45.700  47.973   1.177  1.00 19.050          C  
ATOM   6027  C   ILE B 368     -44.275  48.516   1.023  1.00 18.490          C  
ATOM   6028  O   ILE B 368     -43.508  48.533   1.993  1.00 17.930          O  
ATOM   6029  CB  ILE B 368     -45.700  46.653   1.999  1.00 26.970          C  
ATOM   6030  CG1 ILE B 368     -45.448  46.922   3.517  1.00 26.970          C  
ATOM   6031  CG2 ILE B 368     -44.599  45.694   1.448  1.00 26.970          C  
ATOM   6032  CD1 ILE B 368     -45.837  45.770   4.423  1.00 26.970          C  
ATOM   6033  H   ILE B 368     -46.111  46.907  -0.668  1.00 23.770          H  
ATOM   6034  HA  ILE B 368     -46.285  48.711   1.722  1.00 22.860          H  
ATOM   6035  HB  ILE B 368     -46.671  46.174   1.894  1.00 32.370          H  
ATOM   6036 1HG1 ILE B 368     -44.390  47.098   3.680  1.00 32.370          H  
ATOM   6037 2HG1 ILE B 368     -46.002  47.807   3.818  1.00 32.370          H  
ATOM   6038 1HG2 ILE B 368     -44.621  44.760   1.988  1.00 32.370          H  
ATOM   6039 2HG2 ILE B 368     -44.771  45.497   0.413  1.00 32.370          H  
ATOM   6040 3HG2 ILE B 368     -43.616  46.134   1.554  1.00 32.370          H  
ATOM   6041 1HD1 ILE B 368     -45.621  46.040   5.457  1.00 32.370          H  
ATOM   6042 2HD1 ILE B 368     -46.903  45.572   4.314  1.00 32.370          H  
ATOM   6043 3HD1 ILE B 368     -45.289  44.883   4.167  1.00 32.370          H  
ATOM   6044  N   GLU B 369     -43.906  49.010  -0.164  1.00 18.730          N  
ATOM   6045  CA  GLU B 369     -42.535  49.482  -0.317  1.00 18.370          C  
ATOM   6046  C   GLU B 369     -42.163  50.616   0.607  1.00 18.260          C  
ATOM   6047  O   GLU B 369     -41.060  50.636   1.157  1.00 17.610          O  
ATOM   6048  CB  GLU B 369     -42.220  49.916  -1.747  1.00 25.860          C  
ATOM   6049  CG  GLU B 369     -40.727  50.351  -1.941  1.00 25.860          C  
ATOM   6050  CD  GLU B 369     -40.363  50.686  -3.361  1.00 25.860          C  
ATOM   6051  OE1 GLU B 369     -41.249  50.867  -4.163  1.00 25.860          O  
ATOM   6052  OE2 GLU B 369     -39.197  50.738  -3.656  1.00 25.860          O  
ATOM   6053  H   GLU B 369     -44.562  49.042  -0.956  1.00 22.480          H  
ATOM   6054  HA  GLU B 369     -41.887  48.657  -0.073  1.00 22.040          H  
ATOM   6055 1HB  GLU B 369     -42.431  49.091  -2.433  1.00 31.030          H  
ATOM   6056 2HB  GLU B 369     -42.865  50.749  -2.029  1.00 31.030          H  
ATOM   6057 1HG  GLU B 369     -40.524  51.229  -1.328  1.00 31.030          H  
ATOM   6058 2HG  GLU B 369     -40.082  49.549  -1.592  1.00 31.030          H  
ATOM   6059  N   GLN B 370     -43.056  51.588   0.787  1.00 18.980          N  
ATOM   6060  CA  GLN B 370     -42.682  52.748   1.586  1.00 19.030          C  
ATOM   6061  C   GLN B 370     -42.375  52.366   3.022  1.00 18.430          C  
ATOM   6062  O   GLN B 370     -41.414  52.875   3.613  1.00 18.070          O  
ATOM   6063  CB  GLN B 370     -43.802  53.794   1.566  1.00 26.620          C  
ATOM   6064  CG  GLN B 370     -43.468  55.119   2.267  1.00 26.620          C  
ATOM   6065  CD  GLN B 370     -42.354  55.891   1.578  1.00 26.620          C  
ATOM   6066  OE1 GLN B 370     -42.424  56.152   0.374  1.00 26.620          O  
ATOM   6067  NE2 GLN B 370     -41.328  56.264   2.334  1.00 26.620          N  
ATOM   6068  H   GLN B 370     -43.961  51.523   0.339  1.00 22.780          H  
ATOM   6069  HA  GLN B 370     -41.783  53.185   1.151  1.00 22.840          H  
ATOM   6070 1HB  GLN B 370     -44.063  54.020   0.533  1.00 31.950          H  
ATOM   6071 2HB  GLN B 370     -44.690  53.381   2.043  1.00 31.950          H  
ATOM   6072 1HG  GLN B 370     -44.359  55.743   2.267  1.00 31.950          H  
ATOM   6073 2HG  GLN B 370     -43.158  54.919   3.293  1.00 31.950          H  
ATOM   6074 1HE2 GLN B 370     -40.569  56.782   1.931  1.00 31.950          H  
ATOM   6075 2HE2 GLN B 370     -41.311  56.025   3.308  1.00 31.950          H  
ATOM   6076  N   LYS B 371     -43.151  51.430   3.573  1.00 18.410          N  
ATOM   6077  CA  LYS B 371     -42.931  51.021   4.946  1.00 17.990          C  
ATOM   6078  C   LYS B 371     -41.672  50.203   5.085  1.00 17.010          C  
ATOM   6079  O   LYS B 371     -40.892  50.426   6.013  1.00 16.650          O  
ATOM   6080  CB  LYS B 371     -44.114  50.223   5.501  1.00 25.350          C  
ATOM   6081  CG  LYS B 371     -43.925  49.714   6.971  1.00 25.350          C  
ATOM   6082  CD  LYS B 371     -43.839  50.864   7.999  1.00 25.350          C  
ATOM   6083  CE  LYS B 371     -43.681  50.334   9.431  1.00 25.350          C  
ATOM   6084  NZ  LYS B 371     -43.540  51.445  10.424  1.00 25.350          N  
ATOM   6085  H   LYS B 371     -43.917  51.041   3.040  1.00 22.090          H  
ATOM   6086  HA  LYS B 371     -42.808  51.923   5.542  1.00 21.590          H  
ATOM   6087 1HB  LYS B 371     -45.014  50.834   5.464  1.00 30.420          H  
ATOM   6088 2HB  LYS B 371     -44.281  49.354   4.868  1.00 30.420          H  
ATOM   6089 1HG  LYS B 371     -44.773  49.080   7.229  1.00 30.420          H  
ATOM   6090 2HG  LYS B 371     -43.020  49.109   7.041  1.00 30.420          H  
ATOM   6091 1HD  LYS B 371     -42.970  51.487   7.787  1.00 30.420          H  
ATOM   6092 2HD  LYS B 371     -44.735  51.481   7.939  1.00 30.420          H  
ATOM   6093 1HE  LYS B 371     -44.544  49.727   9.695  1.00 30.420          H  
ATOM   6094 2HE  LYS B 371     -42.784  49.713   9.476  1.00 30.420          H  
ATOM   6095 1HZ  LYS B 371     -43.417  51.059  11.354  1.00 30.420          H  
ATOM   6096 2HZ  LYS B 371     -42.730  52.007  10.181  1.00 30.420          H  
ATOM   6097 3HZ  LYS B 371     -44.364  52.025  10.407  1.00 30.420          H  
ATOM   6098  N   TYR B 372     -41.458  49.225   4.203  1.00 16.670          N  
ATOM   6099  CA  TYR B 372     -40.272  48.410   4.389  1.00 15.830          C  
ATOM   6100  C   TYR B 372     -39.013  49.219   4.203  1.00 15.630          C  
ATOM   6101  O   TYR B 372     -38.088  49.111   5.011  1.00 15.140          O  
ATOM   6102  CB  TYR B 372     -40.256  47.210   3.452  1.00 22.500          C  
ATOM   6103  CG  TYR B 372     -41.169  46.038   3.815  1.00 22.500          C  
ATOM   6104  CD1 TYR B 372     -41.784  45.900   5.070  1.00 22.500          C  
ATOM   6105  CD2 TYR B 372     -41.335  45.055   2.885  1.00 22.500          C  
ATOM   6106  CE1 TYR B 372     -42.550  44.792   5.331  1.00 22.500          C  
ATOM   6107  CE2 TYR B 372     -42.096  43.953   3.146  1.00 22.500          C  
ATOM   6108  CZ  TYR B 372     -42.705  43.817   4.363  1.00 22.500          C  
ATOM   6109  OH  TYR B 372     -43.477  42.711   4.629  1.00 22.500          O  
ATOM   6110  H   TYR B 372     -42.104  49.052   3.425  1.00 20.000          H  
ATOM   6111  HA  TYR B 372     -40.243  48.064   5.416  1.00 19.000          H  
ATOM   6112 1HB  TYR B 372     -40.554  47.556   2.463  1.00 27.000          H  
ATOM   6113 2HB  TYR B 372     -39.245  46.838   3.365  1.00 27.000          H  
ATOM   6114  HD1 TYR B 372     -41.682  46.640   5.848  1.00 27.000          H  
ATOM   6115  HD2 TYR B 372     -40.851  45.147   1.938  1.00 27.000          H  
ATOM   6116  HE1 TYR B 372     -43.033  44.682   6.300  1.00 27.000          H  
ATOM   6117  HE2 TYR B 372     -42.213  43.182   2.385  1.00 27.000          H  
ATOM   6118  HH  TYR B 372     -43.803  42.765   5.533  1.00 27.000          H  
ATOM   6119  N   HIS B 373     -38.989  50.084   3.190  1.00 16.150          N  
ATOM   6120  CA  HIS B 373     -37.809  50.882   2.937  1.00 16.170          C  
ATOM   6121  C   HIS B 373     -37.501  51.778   4.124  1.00 16.240          C  
ATOM   6122  O   HIS B 373     -36.357  51.839   4.578  1.00 15.950          O  
ATOM   6123  CB  HIS B 373     -37.979  51.746   1.690  1.00 22.630          C  
ATOM   6124  CG  HIS B 373     -36.760  52.550   1.381  1.00 22.630          C  
ATOM   6125  ND1 HIS B 373     -36.524  53.797   1.932  1.00 22.630          N  
ATOM   6126  CD2 HIS B 373     -35.701  52.280   0.590  1.00 22.630          C  
ATOM   6127  CE1 HIS B 373     -35.367  54.253   1.497  1.00 22.630          C  
ATOM   6128  NE2 HIS B 373     -34.848  53.355   0.675  1.00 22.630          N  
ATOM   6129  H   HIS B 373     -39.788  50.156   2.553  1.00 19.380          H  
ATOM   6130  HA  HIS B 373     -36.953  50.229   2.780  1.00 19.400          H  
ATOM   6131 1HB  HIS B 373     -38.212  51.112   0.832  1.00 27.160          H  
ATOM   6132 2HB  HIS B 373     -38.824  52.426   1.830  1.00 27.160          H  
ATOM   6133  HD1 HIS B 373     -37.221  54.400   2.320  1.00 27.160          H  
ATOM   6134  HD2 HIS B 373     -35.443  51.422  -0.037  1.00 27.160          H  
ATOM   6135  HE1 HIS B 373     -34.998  55.225   1.827  1.00 27.160          H  
ATOM   6136  N   LEU B 374     -38.507  52.508   4.619  1.00 16.770          N  
ATOM   6137  CA  LEU B 374     -38.265  53.427   5.715  1.00 17.000          C  
ATOM   6138  C   LEU B 374     -37.917  52.733   7.020  1.00 16.410          C  
ATOM   6139  O   LEU B 374     -37.018  53.180   7.740  1.00 16.370          O  
ATOM   6140  CB  LEU B 374     -39.481  54.328   5.944  1.00 23.710          C  
ATOM   6141  CG  LEU B 374     -39.361  55.379   7.103  1.00 23.710          C  
ATOM   6142  CD1 LEU B 374     -38.175  56.343   6.840  1.00 23.710          C  
ATOM   6143  CD2 LEU B 374     -40.674  56.148   7.206  1.00 23.710          C  
ATOM   6144  H   LEU B 374     -39.447  52.443   4.217  1.00 20.120          H  
ATOM   6145  HA  LEU B 374     -37.421  54.047   5.423  1.00 20.400          H  
ATOM   6146 1HB  LEU B 374     -39.681  54.864   5.021  1.00 28.450          H  
ATOM   6147 2HB  LEU B 374     -40.344  53.687   6.151  1.00 28.450          H  
ATOM   6148  HG  LEU B 374     -39.174  54.865   8.044  1.00 28.450          H  
ATOM   6149 1HD1 LEU B 374     -38.109  57.065   7.649  1.00 28.450          H  
ATOM   6150 2HD1 LEU B 374     -37.234  55.794   6.788  1.00 28.450          H  
ATOM   6151 3HD1 LEU B 374     -38.334  56.871   5.901  1.00 28.450          H  
ATOM   6152 1HD2 LEU B 374     -40.612  56.875   8.016  1.00 28.450          H  
ATOM   6153 2HD2 LEU B 374     -40.869  56.669   6.268  1.00 28.450          H  
ATOM   6154 3HD2 LEU B 374     -41.487  55.449   7.405  1.00 28.450          H  
ATOM   6155  N   GLN B 375     -38.639  51.667   7.378  1.00 16.050          N  
ATOM   6156  CA  GLN B 375     -38.348  51.032   8.649  1.00 15.640          C  
ATOM   6157  C   GLN B 375     -36.953  50.430   8.620  1.00 15.040          C  
ATOM   6158  O   GLN B 375     -36.203  50.525   9.600  1.00 14.960          O  
ATOM   6159  CB  GLN B 375     -39.377  49.937   8.942  1.00 22.060          C  
ATOM   6160  CG  GLN B 375     -39.263  49.289  10.321  1.00 22.060          C  
ATOM   6161  CD  GLN B 375     -39.564  50.259  11.450  1.00 22.060          C  
ATOM   6162  OE1 GLN B 375     -40.640  50.881  11.471  1.00 22.060          O  
ATOM   6163  NE2 GLN B 375     -38.633  50.390  12.388  1.00 22.060          N  
ATOM   6164  H   GLN B 375     -39.390  51.301   6.783  1.00 19.260          H  
ATOM   6165  HA  GLN B 375     -38.385  51.787   9.433  1.00 18.770          H  
ATOM   6166 1HB  GLN B 375     -40.375  50.355   8.842  1.00 26.470          H  
ATOM   6167 2HB  GLN B 375     -39.288  49.152   8.186  1.00 26.470          H  
ATOM   6168 1HG  GLN B 375     -39.978  48.470  10.378  1.00 26.470          H  
ATOM   6169 2HG  GLN B 375     -38.250  48.908  10.458  1.00 26.470          H  
ATOM   6170 1HE2 GLN B 375     -38.776  51.012  13.162  1.00 26.470          H  
ATOM   6171 2HE2 GLN B 375     -37.780  49.867  12.321  1.00 26.470          H  
ATOM   6172  N   ALA B 376     -36.597  49.816   7.486  1.00 14.800          N  
ATOM   6173  CA  ALA B 376     -35.290  49.228   7.306  1.00 14.430          C  
ATOM   6174  C   ALA B 376     -34.213  50.291   7.338  1.00 14.740          C  
ATOM   6175  O   ALA B 376     -33.156  50.074   7.932  1.00 14.630          O  
ATOM   6176  CB  ALA B 376     -35.262  48.488   6.015  1.00 20.350          C  
ATOM   6177  H   ALA B 376     -37.263  49.725   6.714  1.00 17.760          H  
ATOM   6178  HA  ALA B 376     -35.111  48.534   8.125  1.00 17.320          H  
ATOM   6179 1HB  ALA B 376     -34.313  48.018   5.880  1.00 24.420          H  
ATOM   6180 2HB  ALA B 376     -36.032  47.756   6.042  1.00 24.420          H  
ATOM   6181 3HB  ALA B 376     -35.457  49.193   5.212  1.00 24.420          H  
ATOM   6182  N   GLN B 377     -34.492  51.455   6.737  1.00 15.300          N  
ATOM   6183  CA  GLN B 377     -33.560  52.559   6.742  1.00 15.750          C  
ATOM   6184  C   GLN B 377     -33.263  52.982   8.156  1.00 15.820          C  
ATOM   6185  O   GLN B 377     -32.101  53.206   8.488  1.00 15.960          O  
ATOM   6186  CB  GLN B 377     -34.120  53.747   5.974  1.00 21.870          C  
ATOM   6187  CG  GLN B 377     -33.212  54.939   5.898  1.00 21.870          C  
ATOM   6188  CD  GLN B 377     -33.856  56.036   5.129  1.00 21.870          C  
ATOM   6189  OE1 GLN B 377     -35.015  55.917   4.722  1.00 21.870          O  
ATOM   6190  NE2 GLN B 377     -33.129  57.120   4.914  1.00 21.870          N  
ATOM   6191  H   GLN B 377     -35.358  51.563   6.201  1.00 18.360          H  
ATOM   6192  HA  GLN B 377     -32.632  52.232   6.286  1.00 18.900          H  
ATOM   6193 1HB  GLN B 377     -34.376  53.439   4.963  1.00 26.240          H  
ATOM   6194 2HB  GLN B 377     -35.039  54.074   6.448  1.00 26.240          H  
ATOM   6195 1HG  GLN B 377     -33.009  55.305   6.903  1.00 26.240          H  
ATOM   6196 2HG  GLN B 377     -32.283  54.662   5.409  1.00 26.240          H  
ATOM   6197 1HE2 GLN B 377     -33.516  57.891   4.403  1.00 26.240          H  
ATOM   6198 2HE2 GLN B 377     -32.191  57.176   5.259  1.00 26.240          H  
ATOM   6199  N   LYS B 378     -34.303  53.118   8.988  1.00 15.860          N  
ATOM   6200  CA  LYS B 378     -34.087  53.514  10.369  1.00 16.090          C  
ATOM   6201  C   LYS B 378     -33.237  52.482  11.101  1.00 15.680          C  
ATOM   6202  O   LYS B 378     -32.320  52.844  11.852  1.00 15.920          O  
ATOM   6203  CB  LYS B 378     -35.421  53.710  11.093  1.00 22.430          C  
ATOM   6204  CG  LYS B 378     -36.215  54.951  10.661  1.00 22.430          C  
ATOM   6205  CD  LYS B 378     -37.544  55.048  11.423  1.00 22.430          C  
ATOM   6206  CE  LYS B 378     -38.343  56.288  11.029  1.00 22.430          C  
ATOM   6207  NZ  LYS B 378     -39.646  56.368  11.762  1.00 22.430          N  
ATOM   6208  H   LYS B 378     -35.256  52.975   8.627  1.00 19.030          H  
ATOM   6209  HA  LYS B 378     -33.547  54.458  10.375  1.00 19.310          H  
ATOM   6210 1HB  LYS B 378     -36.053  52.837  10.913  1.00 26.920          H  
ATOM   6211 2HB  LYS B 378     -35.247  53.772  12.166  1.00 26.920          H  
ATOM   6212 1HG  LYS B 378     -35.621  55.844  10.854  1.00 26.920          H  
ATOM   6213 2HG  LYS B 378     -36.417  54.896   9.590  1.00 26.920          H  
ATOM   6214 1HD  LYS B 378     -38.145  54.161  11.201  1.00 26.920          H  
ATOM   6215 2HD  LYS B 378     -37.351  55.075  12.494  1.00 26.920          H  
ATOM   6216 1HE  LYS B 378     -37.757  57.177  11.252  1.00 26.920          H  
ATOM   6217 2HE  LYS B 378     -38.544  56.258   9.966  1.00 26.920          H  
ATOM   6218 1HZ  LYS B 378     -40.144  57.199  11.474  1.00 26.920          H  
ATOM   6219 2HZ  LYS B 378     -40.205  55.553  11.552  1.00 26.920          H  
ATOM   6220 3HZ  LYS B 378     -39.474  56.409  12.758  1.00 26.920          H  
ATOM   6221  N   ALA B 379     -33.531  51.193  10.879  1.00 15.180          N  
ATOM   6222  CA  ALA B 379     -32.775  50.122  11.506  1.00 14.920          C  
ATOM   6223  C   ALA B 379     -31.309  50.151  11.075  1.00 14.920          C  
ATOM   6224  O   ALA B 379     -30.404  49.966  11.899  1.00 15.150          O  
ATOM   6225  CB  ALA B 379     -33.400  48.798  11.155  1.00 20.990          C  
ATOM   6226  H   ALA B 379     -34.333  50.954  10.283  1.00 18.220          H  
ATOM   6227  HA  ALA B 379     -32.818  50.266  12.585  1.00 17.900          H  
ATOM   6228 1HB  ALA B 379     -32.873  48.036  11.649  1.00 25.190          H  
ATOM   6229 2HB  ALA B 379     -34.441  48.785  11.479  1.00 25.190          H  
ATOM   6230 3HB  ALA B 379     -33.359  48.638  10.080  1.00 25.190          H  
ATOM   6231  N   ASN B 380     -31.071  50.443   9.792  1.00 14.860          N  
ATOM   6232  CA  ASN B 380     -29.724  50.537   9.270  1.00 15.050          C  
ATOM   6233  C   ASN B 380     -28.995  51.717   9.862  1.00 15.620          C  
ATOM   6234  O   ASN B 380     -27.839  51.583  10.258  1.00 15.920          O  
ATOM   6235  CB  ASN B 380     -29.711  50.633   7.764  1.00 20.990          C  
ATOM   6236  CG  ASN B 380     -28.300  50.621   7.213  1.00 20.990          C  
ATOM   6237  OD1 ASN B 380     -27.514  49.705   7.479  1.00 20.990          O  
ATOM   6238  ND2 ASN B 380     -27.962  51.630   6.446  1.00 20.990          N  
ATOM   6239  H   ASN B 380     -31.863  50.532   9.150  1.00 17.830          H  
ATOM   6240  HA  ASN B 380     -29.179  49.650   9.568  1.00 18.060          H  
ATOM   6241 1HB  ASN B 380     -30.280  49.807   7.342  1.00 25.190          H  
ATOM   6242 2HB  ASN B 380     -30.208  51.556   7.456  1.00 25.190          H  
ATOM   6243 1HD2 ASN B 380     -27.042  51.674   6.053  1.00 25.190          H  
ATOM   6244 2HD2 ASN B 380     -28.632  52.352   6.233  1.00 25.190          H  
ATOM   6245  N   LEU B 381     -29.667  52.863   9.976  1.00 15.910          N  
ATOM   6246  CA  LEU B 381     -29.019  54.035  10.535  1.00 16.560          C  
ATOM   6247  C   LEU B 381     -28.577  53.736  11.957  1.00 16.710          C  
ATOM   6248  O   LEU B 381     -27.493  54.148  12.362  1.00 17.210          O  
ATOM   6249  CB  LEU B 381     -29.965  55.242  10.478  1.00 22.920          C  
ATOM   6250  CG  LEU B 381     -30.263  55.818   9.043  1.00 22.920          C  
ATOM   6251  CD1 LEU B 381     -31.408  56.825   9.128  1.00 22.920          C  
ATOM   6252  CD2 LEU B 381     -29.013  56.493   8.471  1.00 22.920          C  
ATOM   6253  H   LEU B 381     -30.622  52.931   9.609  1.00 19.090          H  
ATOM   6254  HA  LEU B 381     -28.131  54.245   9.954  1.00 19.870          H  
ATOM   6255 1HB  LEU B 381     -30.917  54.943  10.915  1.00 27.510          H  
ATOM   6256 2HB  LEU B 381     -29.545  56.040  11.084  1.00 27.510          H  
ATOM   6257  HG  LEU B 381     -30.557  55.017   8.383  1.00 27.510          H  
ATOM   6258 1HD1 LEU B 381     -31.623  57.217   8.134  1.00 27.510          H  
ATOM   6259 2HD1 LEU B 381     -32.295  56.333   9.518  1.00 27.510          H  
ATOM   6260 3HD1 LEU B 381     -31.129  57.644   9.787  1.00 27.510          H  
ATOM   6261 1HD2 LEU B 381     -29.243  56.887   7.481  1.00 27.510          H  
ATOM   6262 2HD2 LEU B 381     -28.708  57.311   9.123  1.00 27.510          H  
ATOM   6263 3HD2 LEU B 381     -28.199  55.785   8.383  1.00 27.510          H  
ATOM   6264  N   LYS B 382     -29.382  52.992  12.723  1.00 16.420          N  
ATOM   6265  CA  LYS B 382     -28.940  52.612  14.059  1.00 16.710          C  
ATOM   6266  C   LYS B 382     -27.674  51.749  13.985  1.00 16.640          C  
ATOM   6267  O   LYS B 382     -26.664  52.061  14.625  1.00 17.270          O  
ATOM   6268  CB  LYS B 382     -30.032  51.844  14.813  1.00 23.280          C  
ATOM   6269  CG  LYS B 382     -29.639  51.411  16.246  1.00 23.280          C  
ATOM   6270  CD  LYS B 382     -30.798  50.698  16.953  1.00 23.280          C  
ATOM   6271  CE  LYS B 382     -30.404  50.230  18.354  1.00 23.280          C  
ATOM   6272  NZ  LYS B 382     -31.536  49.544  19.053  1.00 23.280          N  
ATOM   6273  H   LYS B 382     -30.315  52.737  12.379  1.00 19.700          H  
ATOM   6274  HA  LYS B 382     -28.700  53.517  14.615  1.00 20.050          H  
ATOM   6275 1HB  LYS B 382     -30.930  52.458  14.869  1.00 27.930          H  
ATOM   6276 2HB  LYS B 382     -30.290  50.945  14.256  1.00 27.930          H  
ATOM   6277 1HG  LYS B 382     -28.792  50.730  16.198  1.00 27.930          H  
ATOM   6278 2HG  LYS B 382     -29.344  52.286  16.825  1.00 27.930          H  
ATOM   6279 1HD  LYS B 382     -31.651  51.374  17.030  1.00 27.930          H  
ATOM   6280 2HD  LYS B 382     -31.094  49.830  16.363  1.00 27.930          H  
ATOM   6281 1HE  LYS B 382     -29.568  49.537  18.277  1.00 27.930          H  
ATOM   6282 2HE  LYS B 382     -30.093  51.091  18.946  1.00 27.930          H  
ATOM   6283 1HZ  LYS B 382     -31.238  49.248  19.973  1.00 27.930          H  
ATOM   6284 2HZ  LYS B 382     -32.317  50.180  19.143  1.00 27.930          H  
ATOM   6285 3HZ  LYS B 382     -31.825  48.734  18.520  1.00 27.930          H  
ATOM   6286  N   LEU B 383     -27.694  50.686  13.171  1.00 16.020          N  
ATOM   6287  CA  LEU B 383     -26.536  49.793  13.090  1.00 16.080          C  
ATOM   6288  C   LEU B 383     -25.282  50.515  12.623  1.00 16.660          C  
ATOM   6289  O   LEU B 383     -24.187  50.234  13.104  1.00 17.200          O  
ATOM   6290  CB  LEU B 383     -26.836  48.571  12.203  1.00 22.490          C  
ATOM   6291  CG  LEU B 383     -27.345  47.281  12.957  1.00 22.490          C  
ATOM   6292  CD1 LEU B 383     -28.626  47.595  13.746  1.00 22.490          C  
ATOM   6293  CD2 LEU B 383     -27.584  46.141  11.937  1.00 22.490          C  
ATOM   6294  H   LEU B 383     -28.545  50.485  12.631  1.00 19.220          H  
ATOM   6295  HA  LEU B 383     -26.332  49.425  14.086  1.00 19.300          H  
ATOM   6296 1HB  LEU B 383     -27.618  48.862  11.496  1.00 26.990          H  
ATOM   6297 2HB  LEU B 383     -25.950  48.321  11.636  1.00 26.990          H  
ATOM   6298  HG  LEU B 383     -26.586  46.965  13.669  1.00 26.990          H  
ATOM   6299 1HD1 LEU B 383     -28.955  46.699  14.274  1.00 26.990          H  
ATOM   6300 2HD1 LEU B 383     -28.444  48.381  14.475  1.00 26.990          H  
ATOM   6301 3HD1 LEU B 383     -29.409  47.919  13.062  1.00 26.990          H  
ATOM   6302 1HD2 LEU B 383     -27.916  45.242  12.458  1.00 26.990          H  
ATOM   6303 2HD2 LEU B 383     -28.347  46.444  11.223  1.00 26.990          H  
ATOM   6304 3HD2 LEU B 383     -26.657  45.922  11.406  1.00 26.990          H  
ATOM   6305  N   ALA B 384     -25.454  51.488  11.737  1.00 16.700          N  
ATOM   6306  CA  ALA B 384     -24.396  52.326  11.186  1.00 17.390          C  
ATOM   6307  C   ALA B 384     -23.698  53.190  12.252  1.00 18.290          C  
ATOM   6308  O   ALA B 384     -22.621  53.734  11.992  1.00 18.940          O  
ATOM   6309  CB  ALA B 384     -24.969  53.229  10.105  1.00 24.070          C  
ATOM   6310  H   ALA B 384     -26.397  51.626  11.370  1.00 20.040          H  
ATOM   6311  HA  ALA B 384     -23.651  51.668  10.746  1.00 20.870          H  
ATOM   6312 1HB  ALA B 384     -24.170  53.824   9.668  1.00 28.880          H  
ATOM   6313 2HB  ALA B 384     -25.438  52.616   9.333  1.00 28.880          H  
ATOM   6314 3HB  ALA B 384     -25.711  53.884  10.547  1.00 28.880          H  
ATOM   6315  N   LYS B 385     -24.350  53.400  13.403  1.00 18.420          N  
ATOM   6316  CA  LYS B 385     -23.823  54.222  14.480  1.00 19.320          C  
ATOM   6317  C   LYS B 385     -23.301  53.367  15.641  1.00 19.610          C  
ATOM   6318  O   LYS B 385     -22.462  53.822  16.425  1.00 20.420          O  
ATOM   6319  CB  LYS B 385     -24.897  55.199  14.958  1.00 26.690          C  
ATOM   6320  CG  LYS B 385     -25.288  56.244  13.905  1.00 26.690          C  
ATOM   6321  CD  LYS B 385     -26.368  57.194  14.420  1.00 26.690          C  
ATOM   6322  CE  LYS B 385     -26.754  58.224  13.365  1.00 26.690          C  
ATOM   6323  NZ  LYS B 385     -27.815  59.157  13.858  1.00 26.690          N  
ATOM   6324  H   LYS B 385     -25.226  52.907  13.579  1.00 22.100          H  
ATOM   6325  HA  LYS B 385     -22.984  54.797  14.094  1.00 23.180          H  
ATOM   6326 1HB  LYS B 385     -25.799  54.636  15.220  1.00 32.030          H  
ATOM   6327 2HB  LYS B 385     -24.554  55.716  15.852  1.00 32.030          H  
ATOM   6328 1HG  LYS B 385     -24.404  56.819  13.632  1.00 32.030          H  
ATOM   6329 2HG  LYS B 385     -25.650  55.735  13.015  1.00 32.030          H  
ATOM   6330 1HD  LYS B 385     -27.254  56.610  14.680  1.00 32.030          H  
ATOM   6331 2HD  LYS B 385     -26.014  57.707  15.312  1.00 32.030          H  
ATOM   6332 1HE  LYS B 385     -25.875  58.802  13.090  1.00 32.030          H  
ATOM   6333 2HE  LYS B 385     -27.127  57.702  12.480  1.00 32.030          H  
ATOM   6334 1HZ  LYS B 385     -28.047  59.822  13.133  1.00 32.030          H  
ATOM   6335 2HZ  LYS B 385     -28.641  58.628  14.104  1.00 32.030          H  
ATOM   6336 3HZ  LYS B 385     -27.479  59.652  14.672  1.00 32.030          H  
ATOM   6337  N   LEU B 386     -23.794  52.132  15.750  1.00 19.050          N  
ATOM   6338  CA  LEU B 386     -23.388  51.228  16.820  1.00 19.410          C  
ATOM   6339  C   LEU B 386     -21.958  50.776  16.604  1.00 19.710          C  
ATOM   6340  O   LEU B 386     -21.487  50.653  15.475  1.00 19.650          O  
ATOM   6341  CB  LEU B 386     -24.257  49.954  16.864  1.00 27.030          C  
ATOM   6342  CG  LEU B 386     -25.768  50.095  17.177  1.00 27.030          C  
ATOM   6343  CD1 LEU B 386     -26.416  48.721  17.045  1.00 27.030          C  
ATOM   6344  CD2 LEU B 386     -25.990  50.675  18.560  1.00 27.030          C  
ATOM   6345  H   LEU B 386     -24.515  51.832  15.095  1.00 22.860          H  
ATOM   6346  HA  LEU B 386     -23.436  51.757  17.768  1.00 23.290          H  
ATOM   6347 1HB  LEU B 386     -24.179  49.479  15.881  1.00 32.440          H  
ATOM   6348 2HB  LEU B 386     -23.823  49.271  17.594  1.00 32.440          H  
ATOM   6349  HG  LEU B 386     -26.214  50.737  16.463  1.00 32.440          H  
ATOM   6350 1HD1 LEU B 386     -27.482  48.796  17.229  1.00 32.440          H  
ATOM   6351 2HD1 LEU B 386     -26.256  48.337  16.048  1.00 32.440          H  
ATOM   6352 3HD1 LEU B 386     -25.973  48.034  17.766  1.00 32.440          H  
ATOM   6353 1HD2 LEU B 386     -27.059  50.761  18.744  1.00 32.440          H  
ATOM   6354 2HD2 LEU B 386     -25.544  50.021  19.310  1.00 32.440          H  
ATOM   6355 3HD2 LEU B 386     -25.542  51.661  18.628  1.00 32.440          H  
ATOM   6356  N   ASP B 387     -21.267  50.463  17.690  1.00 20.140          N  
ATOM   6357  CA  ASP B 387     -19.910  49.947  17.580  1.00 20.570          C  
ATOM   6358  C   ASP B 387     -19.942  48.743  16.644  1.00 20.010          C  
ATOM   6359  O   ASP B 387     -20.702  47.790  16.875  1.00 19.910          O  
ATOM   6360  CB  ASP B 387     -19.358  49.561  18.960  1.00 28.630          C  
ATOM   6361  CG  ASP B 387     -17.829  49.245  18.980  1.00 28.630          C  
ATOM   6362  OD1 ASP B 387     -17.263  48.767  17.993  1.00 28.630          O  
ATOM   6363  OD2 ASP B 387     -17.223  49.492  19.999  1.00 28.630          O  
ATOM   6364  H   ASP B 387     -21.684  50.595  18.599  1.00 24.170          H  
ATOM   6365  HA  ASP B 387     -19.272  50.717  17.141  1.00 24.680          H  
ATOM   6366 1HB  ASP B 387     -19.546  50.376  19.660  1.00 34.350          H  
ATOM   6367 2HB  ASP B 387     -19.896  48.691  19.332  1.00 34.350          H  
ATOM   6368  N   SER B 388     -19.120  48.787  15.593  1.00 19.770          N  
ATOM   6369  CA  SER B 388     -19.056  47.746  14.573  1.00 19.300          C  
ATOM   6370  C   SER B 388     -18.643  46.396  15.147  1.00 19.500          C  
ATOM   6371  O   SER B 388     -18.884  45.347  14.531  1.00 19.030          O  
ATOM   6372  CB  SER B 388     -18.097  48.163  13.475  1.00 27.210          C  
ATOM   6373  OG  SER B 388     -16.783  48.239  13.957  1.00 27.210          O  
ATOM   6374  H   SER B 388     -18.514  49.590  15.490  1.00 23.720          H  
ATOM   6375  HA  SER B 388     -20.051  47.647  14.136  1.00 23.160          H  
ATOM   6376 1HB  SER B 388     -18.146  47.444  12.659  1.00 32.650          H  
ATOM   6377 2HB  SER B 388     -18.399  49.130  13.079  1.00 32.650          H  
ATOM   6378  HG  SER B 388     -16.238  48.486  13.205  1.00 32.650          H  
ATOM   6379  N   LYS B 389     -18.037  46.409  16.339  1.00 20.260          N  
ATOM   6380  CA  LYS B 389     -17.628  45.174  16.988  1.00 20.600          C  
ATOM   6381  C   LYS B 389     -18.837  44.480  17.595  1.00 20.220          C  
ATOM   6382  O   LYS B 389     -18.860  43.251  17.689  1.00 20.170          O  
ATOM   6383  CB  LYS B 389     -16.590  45.445  18.070  1.00 28.700          C  
ATOM   6384  CG  LYS B 389     -15.269  45.967  17.516  1.00 28.700          C  
ATOM   6385  CD  LYS B 389     -14.155  46.057  18.574  1.00 28.700          C  
ATOM   6386  CE  LYS B 389     -14.410  47.145  19.652  1.00 28.700          C  
ATOM   6387  NZ  LYS B 389     -14.548  48.523  19.081  1.00 28.700          N  
ATOM   6388  H   LYS B 389     -17.852  47.318  16.795  1.00 24.310          H  
ATOM   6389  HA  LYS B 389     -17.196  44.511  16.240  1.00 24.720          H  
ATOM   6390 1HB  LYS B 389     -16.992  46.189  18.756  1.00 34.440          H  
ATOM   6391 2HB  LYS B 389     -16.401  44.535  18.637  1.00 34.440          H  
ATOM   6392 1HG  LYS B 389     -14.937  45.295  16.723  1.00 34.440          H  
ATOM   6393 2HG  LYS B 389     -15.437  46.948  17.073  1.00 34.440          H  
ATOM   6394 1HD  LYS B 389     -14.057  45.092  19.071  1.00 34.440          H  
ATOM   6395 2HD  LYS B 389     -13.213  46.281  18.076  1.00 34.440          H  
ATOM   6396 1HE  LYS B 389     -15.310  46.908  20.216  1.00 34.440          H  
ATOM   6397 2HE  LYS B 389     -13.562  47.141  20.333  1.00 34.440          H  
ATOM   6398 1HZ  LYS B 389     -14.691  49.185  19.840  1.00 34.440          H  
ATOM   6399 2HZ  LYS B 389     -13.726  48.779  18.570  1.00 34.440          H  
ATOM   6400 3HZ  LYS B 389     -15.382  48.555  18.453  1.00 34.440          H  
ATOM   6401  N   LYS B 390     -19.844  45.258  18.018  1.00 20.060          N  
ATOM   6402  CA  LYS B 390     -21.031  44.685  18.618  1.00 19.830          C  
ATOM   6403  C   LYS B 390     -21.915  44.217  17.482  1.00 18.950          C  
ATOM   6404  O   LYS B 390     -22.607  43.209  17.590  1.00 18.780          O  
ATOM   6405  CB  LYS B 390     -21.730  45.690  19.530  1.00 27.850          C  
ATOM   6406  CG  LYS B 390     -20.934  46.001  20.802  1.00 27.850          C  
ATOM   6407  CD  LYS B 390     -21.655  46.996  21.713  1.00 27.850          C  
ATOM   6408  CE  LYS B 390     -20.832  47.291  22.973  1.00 27.850          C  
ATOM   6409  NZ  LYS B 390     -21.510  48.276  23.871  1.00 27.850          N  
ATOM   6410  H   LYS B 390     -19.819  46.268  17.887  1.00 24.070          H  
ATOM   6411  HA  LYS B 390     -20.749  43.818  19.213  1.00 23.800          H  
ATOM   6412 1HB  LYS B 390     -21.886  46.625  18.987  1.00 33.420          H  
ATOM   6413 2HB  LYS B 390     -22.707  45.309  19.818  1.00 33.420          H  
ATOM   6414 1HG  LYS B 390     -20.767  45.074  21.349  1.00 33.420          H  
ATOM   6415 2HG  LYS B 390     -19.962  46.410  20.522  1.00 33.420          H  
ATOM   6416 1HD  LYS B 390     -21.821  47.928  21.171  1.00 33.420          H  
ATOM   6417 2HD  LYS B 390     -22.621  46.586  22.008  1.00 33.420          H  
ATOM   6418 1HE  LYS B 390     -20.677  46.363  23.521  1.00 33.420          H  
ATOM   6419 2HE  LYS B 390     -19.862  47.694  22.677  1.00 33.420          H  
ATOM   6420 1HZ  LYS B 390     -20.933  48.440  24.685  1.00 33.420          H  
ATOM   6421 2HZ  LYS B 390     -21.649  49.147  23.380  1.00 33.420          H  
ATOM   6422 3HZ  LYS B 390     -22.404  47.909  24.163  1.00 33.420          H  
ATOM   6423  N   LEU B 391     -21.886  44.954  16.372  1.00 18.480          N  
ATOM   6424  CA  LEU B 391     -22.668  44.553  15.216  1.00 17.690          C  
ATOM   6425  C   LEU B 391     -22.170  43.170  14.807  1.00 17.580          C  
ATOM   6426  O   LEU B 391     -22.943  42.218  14.699  1.00 17.210          O  
ATOM   6427  CB  LEU B 391     -22.501  45.560  14.068  1.00 25.080          C  
ATOM   6428  CG  LEU B 391     -23.421  45.409  12.793  1.00 25.080          C  
ATOM   6429  CD1 LEU B 391     -23.507  46.779  12.126  1.00 25.080          C  
ATOM   6430  CD2 LEU B 391     -22.871  44.348  11.801  1.00 25.080          C  
ATOM   6431  H   LEU B 391     -21.328  45.814  16.361  1.00 22.180          H  
ATOM   6432  HA  LEU B 391     -23.715  44.486  15.497  1.00 21.230          H  
ATOM   6433 1HB  LEU B 391     -22.661  46.560  14.475  1.00 30.100          H  
ATOM   6434 2HB  LEU B 391     -21.469  45.508  13.724  1.00 30.100          H  
ATOM   6435  HG  LEU B 391     -24.411  45.125  13.087  1.00 30.100          H  
ATOM   6436 1HD1 LEU B 391     -24.154  46.722  11.252  1.00 30.100          H  
ATOM   6437 2HD1 LEU B 391     -23.915  47.507  12.834  1.00 30.100          H  
ATOM   6438 3HD1 LEU B 391     -22.513  47.102  11.817  1.00 30.100          H  
ATOM   6439 1HD2 LEU B 391     -23.530  44.296  10.933  1.00 30.100          H  
ATOM   6440 2HD2 LEU B 391     -21.869  44.631  11.479  1.00 30.100          H  
ATOM   6441 3HD2 LEU B 391     -22.833  43.366  12.253  1.00 30.100          H  
ATOM   6442  N   PHE B 392     -20.849  43.019  14.637  1.00 18.060          N  
ATOM   6443  CA  PHE B 392     -20.324  41.710  14.281  1.00 18.150          C  
ATOM   6444  C   PHE B 392     -20.709  40.622  15.286  1.00 18.490          C  
ATOM   6445  O   PHE B 392     -21.231  39.567  14.894  1.00 18.320          O  
ATOM   6446  CB  PHE B 392     -18.803  41.729  14.161  1.00 25.370          C  
ATOM   6447  CG  PHE B 392     -18.248  40.345  13.944  1.00 25.370          C  
ATOM   6448  CD1 PHE B 392     -18.301  39.761  12.706  1.00 25.370          C  
ATOM   6449  CD2 PHE B 392     -17.700  39.619  14.995  1.00 25.370          C  
ATOM   6450  CE1 PHE B 392     -17.840  38.493  12.491  1.00 25.370          C  
ATOM   6451  CE2 PHE B 392     -17.229  38.344  14.789  1.00 25.370          C  
ATOM   6452  CZ  PHE B 392     -17.302  37.777  13.531  1.00 25.370          C  
ATOM   6453  H   PHE B 392     -20.215  43.821  14.720  1.00 21.670          H  
ATOM   6454  HA  PHE B 392     -20.741  41.437  13.313  1.00 21.780          H  
ATOM   6455 1HB  PHE B 392     -18.506  42.365  13.329  1.00 30.450          H  
ATOM   6456 2HB  PHE B 392     -18.367  42.146  15.070  1.00 30.450          H  
ATOM   6457  HD1 PHE B 392     -18.718  40.315  11.897  1.00 30.450          H  
ATOM   6458  HD2 PHE B 392     -17.650  40.065  15.994  1.00 30.450          H  
ATOM   6459  HE1 PHE B 392     -17.904  38.057  11.495  1.00 30.450          H  
ATOM   6460  HE2 PHE B 392     -16.802  37.782  15.620  1.00 30.450          H  
ATOM   6461  HZ  PHE B 392     -16.931  36.767  13.367  1.00 30.450          H  
ATOM   6462  N   SER B 393     -20.454  40.872  16.584  1.00 19.050          N  
ATOM   6463  CA  SER B 393     -20.724  39.891  17.628  1.00 19.510          C  
ATOM   6464  C   SER B 393     -22.186  39.479  17.774  1.00 18.980          C  
ATOM   6465  O   SER B 393     -22.458  38.291  17.991  1.00 19.180          O  
ATOM   6466  CB  SER B 393     -20.237  40.402  18.971  1.00 27.130          C  
ATOM   6467  OG  SER B 393     -18.836  40.493  19.008  1.00 27.130          O  
ATOM   6468  H   SER B 393     -20.014  41.752  16.871  1.00 22.860          H  
ATOM   6469  HA  SER B 393     -20.147  39.001  17.387  1.00 23.410          H  
ATOM   6470 1HB  SER B 393     -20.670  41.385  19.151  1.00 32.560          H  
ATOM   6471 2HB  SER B 393     -20.590  39.744  19.764  1.00 32.560          H  
ATOM   6472  HG  SER B 393     -18.617  40.812  19.885  1.00 32.560          H  
ATOM   6473  N   PHE B 394     -23.131  40.417  17.632  1.00 18.390          N  
ATOM   6474  CA  PHE B 394     -24.527  40.081  17.868  1.00 17.970          C  
ATOM   6475  C   PHE B 394     -25.483  40.021  16.667  1.00 17.420          C  
ATOM   6476  O   PHE B 394     -26.545  39.404  16.788  1.00 17.470          O  
ATOM   6477  CB  PHE B 394     -25.085  41.074  18.880  1.00 25.330          C  
ATOM   6478  CG  PHE B 394     -24.302  41.052  20.166  1.00 25.330          C  
ATOM   6479  CD1 PHE B 394     -23.478  42.117  20.492  1.00 25.330          C  
ATOM   6480  CD2 PHE B 394     -24.350  39.966  21.027  1.00 25.330          C  
ATOM   6481  CE1 PHE B 394     -22.727  42.111  21.638  1.00 25.330          C  
ATOM   6482  CE2 PHE B 394     -23.597  39.956  22.180  1.00 25.330          C  
ATOM   6483  CZ  PHE B 394     -22.784  41.031  22.486  1.00 25.330          C  
ATOM   6484  H   PHE B 394     -22.865  41.391  17.471  1.00 22.070          H  
ATOM   6485  HA  PHE B 394     -24.542  39.097  18.331  1.00 21.560          H  
ATOM   6486 1HB  PHE B 394     -25.042  42.083  18.457  1.00 30.390          H  
ATOM   6487 2HB  PHE B 394     -26.125  40.844  19.094  1.00 30.390          H  
ATOM   6488  HD1 PHE B 394     -23.432  42.965  19.823  1.00 30.390          H  
ATOM   6489  HD2 PHE B 394     -24.985  39.112  20.782  1.00 30.390          H  
ATOM   6490  HE1 PHE B 394     -22.087  42.959  21.873  1.00 30.390          H  
ATOM   6491  HE2 PHE B 394     -23.641  39.098  22.851  1.00 30.390          H  
ATOM   6492  HZ  PHE B 394     -22.189  41.021  23.398  1.00 30.390          H  
ATOM   6493  N   TYR B 395     -25.170  40.633  15.519  1.00 17.020          N  
ATOM   6494  CA  TYR B 395     -26.142  40.614  14.430  1.00 16.590          C  
ATOM   6495  C   TYR B 395     -25.642  39.834  13.221  1.00 16.970          C  
ATOM   6496  O   TYR B 395     -24.952  40.381  12.363  1.00 16.800          O  
ATOM   6497  CB  TYR B 395     -26.492  42.039  13.996  1.00 23.400          C  
ATOM   6498  CG  TYR B 395     -27.046  42.925  15.107  1.00 23.400          C  
ATOM   6499  CD1 TYR B 395     -26.602  44.217  15.198  1.00 23.400          C  
ATOM   6500  CD2 TYR B 395     -27.963  42.450  16.047  1.00 23.400          C  
ATOM   6501  CE1 TYR B 395     -27.054  45.041  16.177  1.00 23.400          C  
ATOM   6502  CE2 TYR B 395     -28.417  43.288  17.039  1.00 23.400          C  
ATOM   6503  CZ  TYR B 395     -27.964  44.582  17.102  1.00 23.400          C  
ATOM   6504  OH  TYR B 395     -28.409  45.426  18.094  1.00 23.400          O  
ATOM   6505  H   TYR B 395     -24.294  41.142  15.378  1.00 20.420          H  
ATOM   6506  HA  TYR B 395     -27.043  40.113  14.767  1.00 19.910          H  
ATOM   6507 1HB  TYR B 395     -25.594  42.521  13.596  1.00 28.080          H  
ATOM   6508 2HB  TYR B 395     -27.225  41.999  13.195  1.00 28.080          H  
ATOM   6509  HD1 TYR B 395     -25.897  44.583  14.488  1.00 28.080          H  
ATOM   6510  HD2 TYR B 395     -28.326  41.429  16.008  1.00 28.080          H  
ATOM   6511  HE1 TYR B 395     -26.695  46.055  16.227  1.00 28.080          H  
ATOM   6512  HE2 TYR B 395     -29.137  42.921  17.774  1.00 28.080          H  
ATOM   6513  HH  TYR B 395     -29.008  44.952  18.675  1.00 28.080          H  
ATOM   6514  N   LYS B 396     -25.996  38.547  13.146  1.00 17.620          N  
ATOM   6515  CA  LYS B 396     -25.516  37.728  12.036  1.00 18.160          C  
ATOM   6516  C   LYS B 396     -26.555  37.780  10.919  1.00 18.300          C  
ATOM   6517  O   LYS B 396     -26.279  38.188   9.788  1.00 18.500          O  
ATOM   6518  CB  LYS B 396     -25.306  36.277  12.487  1.00 25.210          C  
ATOM   6519  CG  LYS B 396     -24.284  36.069  13.640  1.00 25.210          C  
ATOM   6520  CD  LYS B 396     -22.850  36.438  13.251  1.00 25.210          C  
ATOM   6521  CE  LYS B 396     -21.843  36.041  14.327  1.00 25.210          C  
ATOM   6522  NZ  LYS B 396     -21.934  36.929  15.508  1.00 25.210          N  
ATOM   6523  H   LYS B 396     -26.577  38.147  13.870  1.00 21.140          H  
ATOM   6524  HA  LYS B 396     -24.585  38.141  11.655  1.00 21.790          H  
ATOM   6525 1HB  LYS B 396     -26.255  35.853  12.809  1.00 30.250          H  
ATOM   6526 2HB  LYS B 396     -24.962  35.684  11.636  1.00 30.250          H  
ATOM   6527 1HG  LYS B 396     -24.584  36.679  14.491  1.00 30.250          H  
ATOM   6528 2HG  LYS B 396     -24.303  35.022  13.941  1.00 30.250          H  
ATOM   6529 1HD  LYS B 396     -22.581  35.972  12.311  1.00 30.250          H  
ATOM   6530 2HD  LYS B 396     -22.785  37.522  13.145  1.00 30.250          H  
ATOM   6531 1HE  LYS B 396     -22.033  35.016  14.638  1.00 30.250          H  
ATOM   6532 2HE  LYS B 396     -20.834  36.107  13.915  1.00 30.250          H  
ATOM   6533 1HZ  LYS B 396     -21.260  36.664  16.209  1.00 30.250          H  
ATOM   6534 2HZ  LYS B 396     -21.734  37.899  15.189  1.00 30.250          H  
ATOM   6535 3HZ  LYS B 396     -22.861  36.884  15.908  1.00 30.250          H  
ATOM   6536  N   LYS B 397     -27.805  37.468  11.270  1.00 18.310          N  
ATOM   6537  CA  LYS B 397     -28.905  37.477  10.312  1.00 18.580          C  
ATOM   6538  C   LYS B 397     -29.485  38.876  10.231  1.00 18.060          C  
ATOM   6539  O   LYS B 397     -30.640  39.107  10.590  1.00 18.480          O  
ATOM   6540  CB  LYS B 397     -29.991  36.477  10.705  1.00 25.900          C  
ATOM   6541  CG  LYS B 397     -29.557  35.022  10.655  1.00 25.900          C  
ATOM   6542  CD  LYS B 397     -30.688  34.093  11.109  1.00 25.900          C  
ATOM   6543  CE  LYS B 397     -30.271  32.630  11.045  1.00 25.900          C  
ATOM   6544  NZ  LYS B 397     -31.334  31.711  11.559  1.00 25.900          N  
ATOM   6545  H   LYS B 397     -27.981  37.185  12.219  1.00 21.970          H  
ATOM   6546  HA  LYS B 397     -28.521  37.204   9.330  1.00 22.300          H  
ATOM   6547 1HB  LYS B 397     -30.337  36.694  11.716  1.00 31.080          H  
ATOM   6548 2HB  LYS B 397     -30.847  36.593  10.035  1.00 31.080          H  
ATOM   6549 1HG  LYS B 397     -29.274  34.772   9.630  1.00 31.080          H  
ATOM   6550 2HG  LYS B 397     -28.690  34.880  11.296  1.00 31.080          H  
ATOM   6551 1HD  LYS B 397     -30.972  34.338  12.132  1.00 31.080          H  
ATOM   6552 2HD  LYS B 397     -31.551  34.236  10.470  1.00 31.080          H  
ATOM   6553 1HE  LYS B 397     -30.055  32.370  10.008  1.00 31.080          H  
ATOM   6554 2HE  LYS B 397     -29.369  32.492  11.639  1.00 31.080          H  
ATOM   6555 1HZ  LYS B 397     -31.009  30.757  11.495  1.00 31.080          H  
ATOM   6556 2HZ  LYS B 397     -31.534  31.933  12.524  1.00 31.080          H  
ATOM   6557 3HZ  LYS B 397     -32.180  31.807  11.013  1.00 31.080          H  
ATOM   6558  N   VAL B 398     -28.690  39.780   9.684  1.00 17.260          N  
ATOM   6559  CA  VAL B 398     -28.978  41.210   9.626  1.00 16.830          C  
ATOM   6560  C   VAL B 398     -30.322  41.530   8.983  1.00 16.890          C  
ATOM   6561  O   VAL B 398     -30.961  42.503   9.367  1.00 16.820          O  
ATOM   6562  CB  VAL B 398     -27.834  41.974   8.938  1.00 23.730          C  
ATOM   6563  CG1 VAL B 398     -28.236  43.432   8.705  1.00 23.730          C  
ATOM   6564  CG2 VAL B 398     -26.587  41.911   9.842  1.00 23.730          C  
ATOM   6565  H   VAL B 398     -27.775  39.421   9.392  1.00 20.710          H  
ATOM   6566  HA  VAL B 398     -29.016  41.572  10.655  1.00 20.200          H  
ATOM   6567  HB  VAL B 398     -27.614  41.519   7.969  1.00 28.480          H  
ATOM   6568 1HG1 VAL B 398     -27.411  43.958   8.237  1.00 28.480          H  
ATOM   6569 2HG1 VAL B 398     -29.106  43.497   8.051  1.00 28.480          H  
ATOM   6570 3HG1 VAL B 398     -28.468  43.905   9.662  1.00 28.480          H  
ATOM   6571 1HG2 VAL B 398     -25.765  42.445   9.370  1.00 28.480          H  
ATOM   6572 2HG2 VAL B 398     -26.808  42.369  10.804  1.00 28.480          H  
ATOM   6573 3HG2 VAL B 398     -26.292  40.873  10.003  1.00 28.480          H  
ATOM   6574  N   ASP B 399     -30.759  40.715   8.042  1.00 17.160          N  
ATOM   6575  CA  ASP B 399     -32.016  40.863   7.306  1.00 17.400          C  
ATOM   6576  C   ASP B 399     -33.256  40.970   8.213  1.00 17.680          C  
ATOM   6577  O   ASP B 399     -34.322  41.406   7.772  1.00 17.880          O  
ATOM   6578  CB  ASP B 399     -32.193  39.621   6.470  1.00 24.260          C  
ATOM   6579  CG  ASP B 399     -31.187  39.513   5.420  1.00 24.260          C  
ATOM   6580  OD1 ASP B 399     -30.709  40.469   4.932  1.00 24.260          O  
ATOM   6581  OD2 ASP B 399     -30.765  38.422   5.202  1.00 24.260          O  
ATOM   6582  H   ASP B 399     -30.152  39.956   7.766  1.00 20.590          H  
ATOM   6583  HA  ASP B 399     -31.948  41.753   6.678  1.00 20.880          H  
ATOM   6584 1HB  ASP B 399     -32.145  38.751   7.114  1.00 29.120          H  
ATOM   6585 2HB  ASP B 399     -33.182  39.636   6.010  1.00 29.120          H  
ATOM   6586  N   LYS B 400     -33.163  40.474   9.465  1.00 17.830          N  
ATOM   6587  CA  LYS B 400     -34.303  40.530  10.387  1.00 18.220          C  
ATOM   6588  C   LYS B 400     -34.402  41.924  11.005  1.00 17.950          C  
ATOM   6589  O   LYS B 400     -35.384  42.256  11.672  1.00 18.240          O  
ATOM   6590  CB  LYS B 400     -34.208  39.478  11.505  1.00 25.350          C  
ATOM   6591  CG  LYS B 400     -33.174  39.766  12.597  1.00 25.350          C  
ATOM   6592  CD  LYS B 400     -33.088  38.636  13.614  1.00 25.350          C  
ATOM   6593  CE  LYS B 400     -32.055  38.953  14.692  1.00 25.350          C  
ATOM   6594  NZ  LYS B 400     -31.949  37.862  15.707  1.00 25.350          N  
ATOM   6595  H   LYS B 400     -32.269  40.085   9.786  1.00 21.400          H  
ATOM   6596  HA  LYS B 400     -35.217  40.348   9.821  1.00 21.860          H  
ATOM   6597 1HB  LYS B 400     -35.178  39.377  11.985  1.00 30.420          H  
ATOM   6598 2HB  LYS B 400     -33.955  38.514  11.065  1.00 30.420          H  
ATOM   6599 1HG  LYS B 400     -32.203  39.948  12.169  1.00 30.420          H  
ATOM   6600 2HG  LYS B 400     -33.483  40.659  13.138  1.00 30.420          H  
ATOM   6601 1HD  LYS B 400     -34.063  38.489  14.079  1.00 30.420          H  
ATOM   6602 2HD  LYS B 400     -32.799  37.713  13.106  1.00 30.420          H  
ATOM   6603 1HE  LYS B 400     -31.083  39.092  14.216  1.00 30.420          H  
ATOM   6604 2HE  LYS B 400     -32.337  39.879  15.193  1.00 30.420          H  
ATOM   6605 1HZ  LYS B 400     -31.254  38.109  16.401  1.00 30.420          H  
ATOM   6606 2HZ  LYS B 400     -32.844  37.733  16.161  1.00 30.420          H  
ATOM   6607 3HZ  LYS B 400     -31.678  37.003  15.252  1.00 30.420          H  
ATOM   6608  N   ILE B 401     -33.344  42.711  10.821  1.00 17.480          N  
ATOM   6609  CA  ILE B 401     -33.205  44.057  11.330  1.00 17.330          C  
ATOM   6610  C   ILE B 401     -33.484  44.997  10.166  1.00 16.660          C  
ATOM   6611  O   ILE B 401     -34.320  45.897  10.255  1.00 16.570          O  
ATOM   6612  CB  ILE B 401     -31.771  44.265  11.883  1.00 24.320          C  
ATOM   6613  CG1 ILE B 401     -31.547  43.301  13.034  1.00 24.320          C  
ATOM   6614  CG2 ILE B 401     -31.548  45.685  12.295  1.00 24.320          C  
ATOM   6615  CD1 ILE B 401     -30.134  43.193  13.490  1.00 24.320          C  
ATOM   6616  H   ILE B 401     -32.581  42.358  10.250  1.00 20.980          H  
ATOM   6617  HA  ILE B 401     -33.939  44.230  12.115  1.00 20.800          H  
ATOM   6618  HB  ILE B 401     -31.046  44.030  11.128  1.00 29.190          H  
ATOM   6619 1HG1 ILE B 401     -32.173  43.594  13.875  1.00 29.190          H  
ATOM   6620 2HG1 ILE B 401     -31.845  42.322  12.710  1.00 29.190          H  
ATOM   6621 1HG2 ILE B 401     -30.551  45.807  12.657  1.00 29.190          H  
ATOM   6622 2HG2 ILE B 401     -31.677  46.313  11.446  1.00 29.190          H  
ATOM   6623 3HG2 ILE B 401     -32.259  45.962  13.073  1.00 29.190          H  
ATOM   6624 1HD1 ILE B 401     -30.098  42.455  14.282  1.00 29.190          H  
ATOM   6625 2HD1 ILE B 401     -29.510  42.868  12.664  1.00 29.190          H  
ATOM   6626 3HD1 ILE B 401     -29.769  44.139  13.867  1.00 29.190          H  
ATOM   6627  N   ILE B 402     -32.774  44.764   9.062  1.00 16.320          N  
ATOM   6628  CA  ILE B 402     -32.895  45.596   7.882  1.00 15.810          C  
ATOM   6629  C   ILE B 402     -33.595  44.820   6.762  1.00 15.560          C  
ATOM   6630  O   ILE B 402     -33.001  43.953   6.131  1.00 15.200          O  
ATOM   6631  CB  ILE B 402     -31.492  46.010   7.391  1.00 22.340          C  
ATOM   6632  CG1 ILE B 402     -30.736  46.730   8.523  1.00 22.340          C  
ATOM   6633  CG2 ILE B 402     -31.617  46.940   6.198  1.00 22.340          C  
ATOM   6634  CD1 ILE B 402     -29.277  47.001   8.249  1.00 22.340          C  
ATOM   6635  H   ILE B 402     -32.111  43.989   9.068  1.00 19.580          H  
ATOM   6636  HA  ILE B 402     -33.481  46.481   8.125  1.00 18.970          H  
ATOM   6637  HB  ILE B 402     -30.937  45.113   7.111  1.00 26.810          H  
ATOM   6638 1HG1 ILE B 402     -31.241  47.671   8.738  1.00 26.810          H  
ATOM   6639 2HG1 ILE B 402     -30.770  46.113   9.398  1.00 26.810          H  
ATOM   6640 1HG2 ILE B 402     -30.642  47.218   5.835  1.00 26.810          H  
ATOM   6641 2HG2 ILE B 402     -32.162  46.463   5.398  1.00 26.810          H  
ATOM   6642 3HG2 ILE B 402     -32.153  47.834   6.512  1.00 26.810          H  
ATOM   6643 1HD1 ILE B 402     -28.834  47.484   9.112  1.00 26.810          H  
ATOM   6644 2HD1 ILE B 402     -28.766  46.073   8.064  1.00 26.810          H  
ATOM   6645 3HD1 ILE B 402     -29.156  47.641   7.394  1.00 26.810          H  
ATOM   6646  N   ASN B 403     -34.824  45.204   6.450  1.00 15.870          N  
ATOM   6647  CA  ASN B 403     -35.634  44.530   5.437  1.00 15.830          C  
ATOM   6648  C   ASN B 403     -34.926  44.548   4.074  1.00 15.830          C  
ATOM   6649  O   ASN B 403     -34.413  45.611   3.697  1.00 15.690          O  
ATOM   6650  CB  ASN B 403     -37.004  45.205   5.282  1.00 22.180          C  
ATOM   6651  CG  ASN B 403     -37.961  44.434   4.413  1.00 22.180          C  
ATOM   6652  OD1 ASN B 403     -37.876  44.451   3.159  1.00 22.180          O  
ATOM   6653  ND2 ASN B 403     -38.862  43.727   5.057  1.00 22.180          N  
ATOM   6654  H   ASN B 403     -35.236  45.946   7.002  1.00 19.040          H  
ATOM   6655  HA  ASN B 403     -35.786  43.513   5.784  1.00 19.000          H  
ATOM   6656 1HB  ASN B 403     -37.455  45.365   6.262  1.00 26.610          H  
ATOM   6657 2HB  ASN B 403     -36.879  46.174   4.814  1.00 26.610          H  
ATOM   6658 1HD2 ASN B 403     -39.528  43.163   4.554  1.00 26.610          H  
ATOM   6659 2HD2 ASN B 403     -38.887  43.739   6.056  1.00 26.610          H  
ATOM   6660  N   PRO B 404     -34.988  43.446   3.275  1.00 16.130          N  
ATOM   6661  CA  PRO B 404     -34.463  43.290   1.917  1.00 16.330          C  
ATOM   6662  C   PRO B 404     -34.701  44.444   0.942  1.00 16.180          C  
ATOM   6663  O   PRO B 404     -33.805  44.745   0.135  1.00 16.600          O  
ATOM   6664  CB  PRO B 404     -35.214  42.041   1.447  1.00 24.490          C  
ATOM   6665  CG  PRO B 404     -35.370  41.201   2.700  1.00 24.490          C  
ATOM   6666  CD  PRO B 404     -35.589  42.165   3.808  1.00 24.490          C  
ATOM   6667  HA  PRO B 404     -33.394  43.057   1.974  1.00 19.600          H  
ATOM   6668 1HB  PRO B 404     -36.198  42.344   1.054  1.00 29.390          H  
ATOM   6669 2HB  PRO B 404     -34.703  41.567   0.617  1.00 29.390          H  
ATOM   6670 1HG  PRO B 404     -36.209  40.495   2.578  1.00 29.390          H  
ATOM   6671 2HG  PRO B 404     -34.475  40.586   2.880  1.00 29.390          H  
ATOM   6672 1HD  PRO B 404     -36.651  42.220   3.996  1.00 29.390          H  
ATOM   6673 2HD  PRO B 404     -35.017  41.804   4.693  1.00 29.390          H  
ATOM   6674  N   PHE B 405     -35.836  45.166   1.084  1.00 15.740          N  
ATOM   6675  CA  PHE B 405     -36.144  46.283   0.181  1.00 15.750          C  
ATOM   6676  C   PHE B 405     -35.122  47.409   0.299  1.00 15.220          C  
ATOM   6677  O   PHE B 405     -35.016  48.267  -0.577  1.00 15.290          O  
ATOM   6678  CB  PHE B 405     -37.523  46.862   0.466  1.00 22.050          C  
ATOM   6679  CG  PHE B 405     -38.698  46.040   0.003  1.00 22.050          C  
ATOM   6680  CD1 PHE B 405     -38.650  44.652  -0.206  1.00 22.050          C  
ATOM   6681  CD2 PHE B 405     -39.878  46.686  -0.240  1.00 22.050          C  
ATOM   6682  CE1 PHE B 405     -39.759  43.985  -0.618  1.00 22.050          C  
ATOM   6683  CE2 PHE B 405     -40.988  46.004  -0.662  1.00 22.050          C  
ATOM   6684  CZ  PHE B 405     -40.922  44.667  -0.841  1.00 22.050          C  
ATOM   6685  H   PHE B 405     -36.551  44.917   1.779  1.00 18.890          H  
ATOM   6686  HA  PHE B 405     -36.130  45.919  -0.840  1.00 18.900          H  
ATOM   6687 1HB  PHE B 405     -37.622  47.017   1.539  1.00 26.460          H  
ATOM   6688 2HB  PHE B 405     -37.595  47.842  -0.005  1.00 26.460          H  
ATOM   6689  HD1 PHE B 405     -37.745  44.086  -0.049  1.00 26.460          H  
ATOM   6690  HD2 PHE B 405     -39.914  47.758  -0.088  1.00 26.460          H  
ATOM   6691  HE1 PHE B 405     -39.715  42.906  -0.774  1.00 26.460          H  
ATOM   6692  HE2 PHE B 405     -41.933  46.522  -0.855  1.00 26.460          H  
ATOM   6693  HZ  PHE B 405     -41.787  44.149  -1.160  1.00 26.460          H  
ATOM   6694  N   TYR B 406     -34.407  47.420   1.409  1.00 14.860          N  
ATOM   6695  CA  TYR B 406     -33.379  48.384   1.700  1.00 14.540          C  
ATOM   6696  C   TYR B 406     -32.045  47.644   1.722  1.00 14.910          C  
ATOM   6697  O   TYR B 406     -31.098  48.036   1.058  1.00 15.100          O  
ATOM   6698  CB  TYR B 406     -33.633  49.027   3.046  1.00 20.480          C  
ATOM   6699  CG  TYR B 406     -32.684  50.105   3.421  1.00 20.480          C  
ATOM   6700  CD1 TYR B 406     -32.942  51.411   3.088  1.00 20.480          C  
ATOM   6701  CD2 TYR B 406     -31.533  49.780   4.065  1.00 20.480          C  
ATOM   6702  CE1 TYR B 406     -32.040  52.394   3.422  1.00 20.480          C  
ATOM   6703  CE2 TYR B 406     -30.642  50.724   4.393  1.00 20.480          C  
ATOM   6704  CZ  TYR B 406     -30.873  52.040   4.090  1.00 20.480          C  
ATOM   6705  OH  TYR B 406     -29.943  53.001   4.452  1.00 20.480          O  
ATOM   6706  H   TYR B 406     -34.564  46.678   2.089  1.00 17.830          H  
ATOM   6707  HA  TYR B 406     -33.348  49.143   0.917  1.00 17.450          H  
ATOM   6708 1HB  TYR B 406     -34.639  49.441   3.059  1.00 24.580          H  
ATOM   6709 2HB  TYR B 406     -33.577  48.258   3.793  1.00 24.580          H  
ATOM   6710  HD1 TYR B 406     -33.856  51.665   2.571  1.00 24.580          H  
ATOM   6711  HD2 TYR B 406     -31.327  48.757   4.300  1.00 24.580          H  
ATOM   6712  HE1 TYR B 406     -32.246  53.432   3.165  1.00 24.580          H  
ATOM   6713  HE2 TYR B 406     -29.740  50.430   4.890  1.00 24.580          H  
ATOM   6714  HH  TYR B 406     -30.235  53.868   4.156  1.00 24.580          H  
ATOM   6715  N   PHE B 407     -31.978  46.511   2.430  1.00 15.180          N  
ATOM   6716  CA  PHE B 407     -30.708  45.794   2.612  1.00 15.700          C  
ATOM   6717  C   PHE B 407     -30.021  45.502   1.272  1.00 15.950          C  
ATOM   6718  O   PHE B 407     -28.818  45.734   1.130  1.00 16.350          O  
ATOM   6719  CB  PHE B 407     -30.929  44.487   3.387  1.00 21.770          C  
ATOM   6720  CG  PHE B 407     -29.684  43.695   3.711  1.00 21.770          C  
ATOM   6721  CD1 PHE B 407     -28.870  44.067   4.779  1.00 21.770          C  
ATOM   6722  CD2 PHE B 407     -29.333  42.576   2.983  1.00 21.770          C  
ATOM   6723  CE1 PHE B 407     -27.736  43.337   5.089  1.00 21.770          C  
ATOM   6724  CE2 PHE B 407     -28.197  41.847   3.290  1.00 21.770          C  
ATOM   6725  CZ  PHE B 407     -27.401  42.228   4.343  1.00 21.770          C  
ATOM   6726  H   PHE B 407     -32.810  46.193   2.926  1.00 18.220          H  
ATOM   6727  HA  PHE B 407     -30.045  46.428   3.200  1.00 18.840          H  
ATOM   6728 1HB  PHE B 407     -31.449  44.680   4.304  1.00 26.130          H  
ATOM   6729 2HB  PHE B 407     -31.559  43.854   2.811  1.00 26.130          H  
ATOM   6730  HD1 PHE B 407     -29.133  44.940   5.373  1.00 26.130          H  
ATOM   6731  HD2 PHE B 407     -29.959  42.269   2.173  1.00 26.130          H  
ATOM   6732  HE1 PHE B 407     -27.107  43.637   5.921  1.00 26.130          H  
ATOM   6733  HE2 PHE B 407     -27.932  40.969   2.702  1.00 26.130          H  
ATOM   6734  HZ  PHE B 407     -26.509  41.652   4.585  1.00 26.130          H  
ATOM   6735  N   LEU B 408     -30.760  44.954   0.292  1.00 15.880          N  
ATOM   6736  CA  LEU B 408     -30.178  44.705  -1.023  1.00 16.280          C  
ATOM   6737  C   LEU B 408     -30.745  45.715  -2.008  1.00 16.480          C  
ATOM   6738  O   LEU B 408     -30.682  45.515  -3.226  1.00 16.670          O  
ATOM   6739  CB  LEU B 408     -30.500  43.303  -1.569  1.00 22.630          C  
ATOM   6740  CG  LEU B 408     -30.060  42.072  -0.757  1.00 22.630          C  
ATOM   6741  CD1 LEU B 408     -30.436  40.815  -1.556  1.00 22.630          C  
ATOM   6742  CD2 LEU B 408     -28.582  42.121  -0.444  1.00 22.630          C  
ATOM   6743  H   LEU B 408     -31.759  44.773   0.418  1.00 19.060          H  
ATOM   6744  HA  LEU B 408     -29.102  44.850  -0.979  1.00 19.540          H  
ATOM   6745 1HB  LEU B 408     -31.582  43.236  -1.682  1.00 27.160          H  
ATOM   6746 2HB  LEU B 408     -30.054  43.212  -2.559  1.00 27.160          H  
ATOM   6747  HG  LEU B 408     -30.617  42.037   0.158  1.00 27.160          H  
ATOM   6748 1HD1 LEU B 408     -30.160  39.923  -0.992  1.00 27.160          H  
ATOM   6749 2HD1 LEU B 408     -31.502  40.807  -1.754  1.00 27.160          H  
ATOM   6750 3HD1 LEU B 408     -29.897  40.813  -2.504  1.00 27.160          H  
ATOM   6751 1HD2 LEU B 408     -28.301  41.233   0.119  1.00 27.160          H  
ATOM   6752 2HD2 LEU B 408     -28.036  42.152  -1.367  1.00 27.160          H  
ATOM   6753 3HD2 LEU B 408     -28.342  43.004   0.143  1.00 27.160          H  
ATOM   6754  N   ASN B 409     -31.435  46.724  -1.477  1.00 16.610          N  
ATOM   6755  CA  ASN B 409     -32.161  47.714  -2.256  1.00 16.980          C  
ATOM   6756  C   ASN B 409     -33.083  47.018  -3.254  1.00 17.290          C  
ATOM   6757  O   ASN B 409     -33.254  47.495  -4.380  1.00 17.660          O  
ATOM   6758  CB  ASN B 409     -31.192  48.642  -2.966  1.00 23.620          C  
ATOM   6759  CG  ASN B 409     -30.394  49.490  -2.021  1.00 23.620          C  
ATOM   6760  OD1 ASN B 409     -30.942  50.220  -1.185  1.00 23.620          O  
ATOM   6761  ND2 ASN B 409     -29.094  49.405  -2.131  1.00 23.620          N  
ATOM   6762  H   ASN B 409     -31.382  46.875  -0.474  1.00 19.930          H  
ATOM   6763  HA  ASN B 409     -32.779  48.305  -1.580  1.00 20.380          H  
ATOM   6764 1HB  ASN B 409     -30.509  48.061  -3.580  1.00 28.350          H  
ATOM   6765 2HB  ASN B 409     -31.749  49.298  -3.632  1.00 28.350          H  
ATOM   6766 1HD2 ASN B 409     -28.506  49.940  -1.524  1.00 28.350          H  
ATOM   6767 2HD2 ASN B 409     -28.689  48.798  -2.813  1.00 28.350          H  
ATOM   6768  N   SER B 410     -33.707  45.897  -2.862  1.00 17.260          N  
ATOM   6769  CA  SER B 410     -34.492  45.166  -3.843  1.00 17.660          C  
ATOM   6770  C   SER B 410     -35.848  44.656  -3.385  1.00 17.590          C  
ATOM   6771  O   SER B 410     -35.980  44.002  -2.354  1.00 17.540          O  
ATOM   6772  CB  SER B 410     -33.658  43.982  -4.297  1.00 24.560          C  
ATOM   6773  OG  SER B 410     -32.477  44.393  -4.940  1.00 24.560          O  
ATOM   6774  H   SER B 410     -33.598  45.530  -1.914  1.00 20.710          H  
ATOM   6775  HA  SER B 410     -34.660  45.824  -4.694  1.00 21.190          H  
ATOM   6776 1HB  SER B 410     -33.408  43.365  -3.438  1.00 29.480          H  
ATOM   6777 2HB  SER B 410     -34.244  43.382  -4.971  1.00 29.480          H  
ATOM   6778  HG  SER B 410     -31.903  44.804  -4.246  1.00 29.480          H  
ATOM   6779  N   LYS B 411     -36.846  44.884  -4.236  1.00 17.670          N  
ATOM   6780  CA  LYS B 411     -38.192  44.336  -4.042  1.00 17.800          C  
ATOM   6781  C   LYS B 411     -38.468  43.171  -5.013  1.00 17.800          C  
ATOM   6782  O   LYS B 411     -38.723  42.045  -4.590  1.00 18.070          O  
ATOM   6783  CB  LYS B 411     -39.244  45.467  -4.092  1.00 24.870          C  
ATOM   6784  CG  LYS B 411     -39.366  46.267  -5.414  1.00 24.870          C  
ATOM   6785  CD  LYS B 411     -40.416  47.381  -5.322  1.00 24.870          C  
ATOM   6786  CE  LYS B 411     -40.408  48.249  -6.611  1.00 24.870          C  
ATOM   6787  NZ  LYS B 411     -41.454  49.328  -6.610  1.00 24.870          N  
ATOM   6788  H   LYS B 411     -36.626  45.463  -5.032  1.00 21.200          H  
ATOM   6789  HA  LYS B 411     -38.241  43.915  -3.040  1.00 21.360          H  
ATOM   6790 1HB  LYS B 411     -40.220  45.046  -3.872  1.00 29.840          H  
ATOM   6791 2HB  LYS B 411     -39.027  46.185  -3.299  1.00 29.840          H  
ATOM   6792 1HG  LYS B 411     -38.404  46.710  -5.667  1.00 29.840          H  
ATOM   6793 2HG  LYS B 411     -39.684  45.644  -6.217  1.00 29.840          H  
ATOM   6794 1HD  LYS B 411     -41.416  46.950  -5.187  1.00 29.840          H  
ATOM   6795 2HD  LYS B 411     -40.202  48.017  -4.465  1.00 29.840          H  
ATOM   6796 1HE  LYS B 411     -39.431  48.722  -6.685  1.00 29.840          H  
ATOM   6797 2HE  LYS B 411     -40.561  47.610  -7.481  1.00 29.840          H  
ATOM   6798 1HZ  LYS B 411     -41.389  49.869  -7.451  1.00 29.840          H  
ATOM   6799 2HZ  LYS B 411     -42.397  48.896  -6.572  1.00 29.840          H  
ATOM   6800 3HZ  LYS B 411     -41.319  49.951  -5.791  1.00 29.840          H  
ATOM   6801  N   LYS B 412     -38.325  43.432  -6.322  1.00 17.640          N  
ATOM   6802  CA  LYS B 412     -38.559  42.445  -7.384  1.00 17.760          C  
ATOM   6803  C   LYS B 412     -37.241  42.010  -8.026  1.00 17.600          C  
ATOM   6804  O   LYS B 412     -37.197  41.084  -8.831  1.00 17.800          O  
ATOM   6805  CB  LYS B 412     -39.476  43.041  -8.458  1.00 24.820          C  
ATOM   6806  CG  LYS B 412     -40.868  43.372  -7.966  1.00 24.820          C  
ATOM   6807  CD  LYS B 412     -41.717  44.057  -9.011  1.00 24.820          C  
ATOM   6808  CE  LYS B 412     -43.026  44.548  -8.386  1.00 24.820          C  
ATOM   6809  NZ  LYS B 412     -43.864  45.315  -9.347  1.00 24.820          N  
ATOM   6810  H   LYS B 412     -38.096  44.371  -6.603  1.00 21.170          H  
ATOM   6811  HA  LYS B 412     -39.036  41.565  -6.950  1.00 21.310          H  
ATOM   6812 1HB  LYS B 412     -39.028  43.952  -8.855  1.00 29.780          H  
ATOM   6813 2HB  LYS B 412     -39.570  42.335  -9.283  1.00 29.780          H  
ATOM   6814 1HG  LYS B 412     -41.349  42.430  -7.753  1.00 29.780          H  
ATOM   6815 2HG  LYS B 412     -40.843  43.954  -7.059  1.00 29.780          H  
ATOM   6816 1HD  LYS B 412     -41.181  44.911  -9.426  1.00 29.780          H  
ATOM   6817 2HD  LYS B 412     -41.946  43.359  -9.816  1.00 29.780          H  
ATOM   6818 1HE  LYS B 412     -43.605  43.706  -7.998  1.00 29.780          H  
ATOM   6819 2HE  LYS B 412     -42.771  45.210  -7.552  1.00 29.780          H  
ATOM   6820 1HZ  LYS B 412     -44.681  45.666  -8.832  1.00 29.780          H  
ATOM   6821 2HZ  LYS B 412     -43.349  46.110  -9.682  1.00 29.780          H  
ATOM   6822 3HZ  LYS B 412     -44.151  44.747 -10.118  1.00 29.780          H  
ATOM   6823  N   SER B 413     -36.167  42.705  -7.660  1.00 17.350          N  
ATOM   6824  CA  SER B 413     -34.824  42.512  -8.207  1.00 17.240          C  
ATOM   6825  C   SER B 413     -34.024  41.494  -7.397  1.00 16.560          C  
ATOM   6826  O   SER B 413     -32.867  41.200  -7.693  1.00 16.550          O  
ATOM   6827  CB  SER B 413     -34.067  43.833  -8.239  1.00 24.180          C  
ATOM   6828  OG  SER B 413     -34.690  44.769  -9.084  1.00 24.180          O  
ATOM   6829  H   SER B 413     -36.301  43.435  -6.985  1.00 20.820          H  
ATOM   6830  HA  SER B 413     -34.922  42.156  -9.230  1.00 20.690          H  
ATOM   6831 1HB  SER B 413     -33.998  44.241  -7.237  1.00 29.020          H  
ATOM   6832 2HB  SER B 413     -33.050  43.651  -8.585  1.00 29.020          H  
ATOM   6833  HG  SER B 413     -34.078  45.512  -9.148  1.00 29.020          H  
ATOM   6834  N   ILE B 414     -34.655  40.940  -6.370  1.00 16.120          N  
ATOM   6835  CA  ILE B 414     -33.979  40.027  -5.468  1.00 15.580          C  
ATOM   6836  C   ILE B 414     -33.403  38.778  -6.146  1.00 15.210          C  
ATOM   6837  O   ILE B 414     -32.294  38.398  -5.786  1.00 15.070          O  
ATOM   6838  CB  ILE B 414     -34.895  39.607  -4.287  1.00 22.030          C  
ATOM   6839  CG1 ILE B 414     -35.126  40.807  -3.368  1.00 22.030          C  
ATOM   6840  CG2 ILE B 414     -34.251  38.446  -3.532  1.00 22.030          C  
ATOM   6841  CD1 ILE B 414     -36.217  40.619  -2.346  1.00 22.030          C  
ATOM   6842  H   ILE B 414     -35.615  41.206  -6.209  1.00 19.340          H  
ATOM   6843  HA  ILE B 414     -33.143  40.565  -5.029  1.00 18.700          H  
ATOM   6844  HB  ILE B 414     -35.864  39.307  -4.646  1.00 26.430          H  
ATOM   6845 1HG1 ILE B 414     -34.200  41.043  -2.849  1.00 26.430          H  
ATOM   6846 2HG1 ILE B 414     -35.413  41.653  -3.973  1.00 26.430          H  
ATOM   6847 1HG2 ILE B 414     -34.881  38.145  -2.711  1.00 26.430          H  
ATOM   6848 2HG2 ILE B 414     -34.118  37.586  -4.177  1.00 26.430          H  
ATOM   6849 3HG2 ILE B 414     -33.280  38.766  -3.164  1.00 26.430          H  
ATOM   6850 1HD1 ILE B 414     -36.315  41.536  -1.759  1.00 26.430          H  
ATOM   6851 2HD1 ILE B 414     -37.163  40.424  -2.862  1.00 26.430          H  
ATOM   6852 3HD1 ILE B 414     -35.997  39.799  -1.681  1.00 26.430          H  
ATOM   6853  N   PRO B 415     -34.093  38.064  -7.057  1.00 15.180          N  
ATOM   6854  CA  PRO B 415     -33.572  36.887  -7.725  1.00 14.960          C  
ATOM   6855  C   PRO B 415     -32.712  37.179  -8.962  1.00 14.510          C  
ATOM   6856  O   PRO B 415     -32.496  36.292  -9.791  1.00 14.420          O  
ATOM   6857  CB  PRO B 415     -34.858  36.136  -8.053  1.00 22.440          C  
ATOM   6858  CG  PRO B 415     -35.854  37.201  -8.352  1.00 22.440          C  
ATOM   6859  CD  PRO B 415     -35.526  38.333  -7.390  1.00 22.440          C  
ATOM   6860  HA  PRO B 415     -32.994  36.308  -7.014  1.00 17.950          H  
ATOM   6861 1HB  PRO B 415     -34.700  35.437  -8.876  1.00 26.930          H  
ATOM   6862 2HB  PRO B 415     -35.139  35.544  -7.179  1.00 26.930          H  
ATOM   6863 1HG  PRO B 415     -35.777  37.488  -9.402  1.00 26.930          H  
ATOM   6864 2HG  PRO B 415     -36.873  36.816  -8.206  1.00 26.930          H  
ATOM   6865 1HD  PRO B 415     -35.668  39.253  -7.940  1.00 26.930          H  
ATOM   6866 2HD  PRO B 415     -36.172  38.248  -6.520  1.00 26.930          H  
ATOM   6867  N   PHE B 416     -32.245  38.420  -9.134  1.00 14.400          N  
ATOM   6868  CA  PHE B 416     -31.464  38.733 -10.321  1.00 14.080          C  
ATOM   6869  C   PHE B 416     -30.001  39.022 -10.021  1.00 13.670          C  
ATOM   6870  O   PHE B 416     -29.651  39.558  -8.979  1.00 13.550          O  
ATOM   6871  CB  PHE B 416     -32.081  39.921 -11.041  1.00 19.840          C  
ATOM   6872  CG  PHE B 416     -33.415  39.611 -11.631  1.00 19.840          C  
ATOM   6873  CD1 PHE B 416     -34.555  39.748 -10.882  1.00 19.840          C  
ATOM   6874  CD2 PHE B 416     -33.533  39.187 -12.943  1.00 19.840          C  
ATOM   6875  CE1 PHE B 416     -35.791  39.477 -11.412  1.00 19.840          C  
ATOM   6876  CE2 PHE B 416     -34.771  38.910 -13.484  1.00 19.840          C  
ATOM   6877  CZ  PHE B 416     -35.903  39.057 -12.713  1.00 19.840          C  
ATOM   6878  H   PHE B 416     -32.420  39.189  -8.477  1.00 17.280          H  
ATOM   6879  HA  PHE B 416     -31.499  37.876 -10.993  1.00 16.900          H  
ATOM   6880 1HB  PHE B 416     -32.202  40.746 -10.333  1.00 23.810          H  
ATOM   6881 2HB  PHE B 416     -31.416  40.257 -11.835  1.00 23.810          H  
ATOM   6882  HD1 PHE B 416     -34.472  40.069  -9.858  1.00 23.810          H  
ATOM   6883  HD2 PHE B 416     -32.633  39.076 -13.554  1.00 23.810          H  
ATOM   6884  HE1 PHE B 416     -36.685  39.597 -10.791  1.00 23.810          H  
ATOM   6885  HE2 PHE B 416     -34.855  38.578 -14.521  1.00 23.810          H  
ATOM   6886  HZ  PHE B 416     -36.885  38.844 -13.132  1.00 23.810          H  
ATOM   6887  N   PHE B 417     -29.155  38.745 -10.998  1.00 13.620          N  
ATOM   6888  CA  PHE B 417     -27.722  39.005 -10.933  1.00 13.410          C  
ATOM   6889  C   PHE B 417     -27.248  39.377 -12.317  1.00 12.750          C  
ATOM   6890  O   PHE B 417     -27.978  39.179 -13.297  1.00 12.910          O  
ATOM   6891  CB  PHE B 417     -26.967  37.792 -10.379  1.00 18.860          C  
ATOM   6892  CG  PHE B 417     -27.111  36.509 -11.163  1.00 18.860          C  
ATOM   6893  CD1 PHE B 417     -26.273  36.168 -12.225  1.00 18.860          C  
ATOM   6894  CD2 PHE B 417     -28.093  35.607 -10.788  1.00 18.860          C  
ATOM   6895  CE1 PHE B 417     -26.427  34.966 -12.885  1.00 18.860          C  
ATOM   6896  CE2 PHE B 417     -28.245  34.415 -11.442  1.00 18.860          C  
ATOM   6897  CZ  PHE B 417     -27.417  34.086 -12.490  1.00 18.860          C  
ATOM   6898  H   PHE B 417     -29.515  38.302 -11.833  1.00 16.340          H  
ATOM   6899  HA  PHE B 417     -27.542  39.853 -10.270  1.00 16.090          H  
ATOM   6900 1HB  PHE B 417     -25.909  38.030 -10.307  1.00 22.630          H  
ATOM   6901 2HB  PHE B 417     -27.314  37.597  -9.369  1.00 22.630          H  
ATOM   6902  HD1 PHE B 417     -25.501  36.850 -12.538  1.00 22.630          H  
ATOM   6903  HD2 PHE B 417     -28.755  35.855  -9.950  1.00 22.630          H  
ATOM   6904  HE1 PHE B 417     -25.771  34.715 -13.712  1.00 22.630          H  
ATOM   6905  HE2 PHE B 417     -29.021  33.729 -11.129  1.00 22.630          H  
ATOM   6906  HZ  PHE B 417     -27.552  33.131 -13.001  1.00 22.630          H  
ATOM   6907  N   ASN B 418     -26.040  39.924 -12.453  1.00 12.150          N  
ATOM   6908  CA  ASN B 418     -25.655  40.328 -13.786  1.00 11.610          C  
ATOM   6909  C   ASN B 418     -25.231  39.156 -14.636  1.00 11.060          C  
ATOM   6910  O   ASN B 418     -24.056  38.902 -14.852  1.00 10.550          O  
ATOM   6911  CB  ASN B 418     -24.575  41.381 -13.762  1.00 16.470          C  
ATOM   6912  CG  ASN B 418     -24.349  41.951 -15.146  1.00 16.470          C  
ATOM   6913  OD1 ASN B 418     -24.912  41.449 -16.145  1.00 16.470          O  
ATOM   6914  ND2 ASN B 418     -23.546  42.988 -15.233  1.00 16.470          N  
ATOM   6915  H   ASN B 418     -25.407  40.095 -11.664  1.00 14.580          H  
ATOM   6916  HA  ASN B 418     -26.528  40.770 -14.268  1.00 13.930          H  
ATOM   6917 1HB  ASN B 418     -24.858  42.186 -13.084  1.00 19.760          H  
ATOM   6918 2HB  ASN B 418     -23.650  40.951 -13.383  1.00 19.760          H  
ATOM   6919 1HD2 ASN B 418     -23.359  43.409 -16.124  1.00 19.760          H  
ATOM   6920 2HD2 ASN B 418     -23.116  43.360 -14.409  1.00 19.760          H  
ATOM   6921  N   SER B 419     -26.208  38.500 -15.218  1.00 11.330          N  
ATOM   6922  CA  SER B 419     -26.004  37.327 -16.050  1.00 11.050          C  
ATOM   6923  C   SER B 419     -25.222  37.649 -17.331  1.00 10.630          C  
ATOM   6924  O   SER B 419     -24.751  36.738 -18.016  1.00 10.360          O  
ATOM   6925  CB  SER B 419     -27.340  36.697 -16.380  1.00 15.580          C  
ATOM   6926  OG  SER B 419     -28.102  37.530 -17.213  1.00 15.580          O  
ATOM   6927  H   SER B 419     -27.154  38.790 -14.973  1.00 13.600          H  
ATOM   6928  HA  SER B 419     -25.422  36.608 -15.476  1.00 13.260          H  
ATOM   6929 1HB  SER B 419     -27.180  35.736 -16.865  1.00 18.700          H  
ATOM   6930 2HB  SER B 419     -27.883  36.511 -15.452  1.00 18.700          H  
ATOM   6931  HG  SER B 419     -28.963  37.110 -17.290  1.00 18.700          H  
ATOM   6932  N   LYS B 420     -25.082  38.946 -17.675  1.00 10.700          N  
ATOM   6933  CA  LYS B 420     -24.328  39.334 -18.862  1.00 10.560          C  
ATOM   6934  C   LYS B 420     -22.857  39.469 -18.500  1.00  9.780          C  
ATOM   6935  O   LYS B 420     -21.986  39.389 -19.367  1.00  9.480          O  
ATOM   6936  CB  LYS B 420     -24.844  40.641 -19.464  1.00 14.840          C  
ATOM   6937  CG  LYS B 420     -26.242  40.553 -20.056  1.00 14.840          C  
ATOM   6938  CD  LYS B 420     -26.683  41.894 -20.640  1.00 14.840          C  
ATOM   6939  CE  LYS B 420     -28.083  41.808 -21.244  1.00 14.840          C  
ATOM   6940  NZ  LYS B 420     -28.540  43.123 -21.785  1.00 14.840          N  
ATOM   6941  H   LYS B 420     -25.452  39.679 -17.066  1.00 12.840          H  
ATOM   6942  HA  LYS B 420     -24.421  38.547 -19.610  1.00 12.670          H  
ATOM   6943 1HB  LYS B 420     -24.845  41.419 -18.706  1.00 17.810          H  
ATOM   6944 2HB  LYS B 420     -24.167  40.961 -20.257  1.00 17.810          H  
ATOM   6945 1HG  LYS B 420     -26.250  39.796 -20.841  1.00 17.810          H  
ATOM   6946 2HG  LYS B 420     -26.943  40.247 -19.279  1.00 17.810          H  
ATOM   6947 1HD  LYS B 420     -26.682  42.648 -19.852  1.00 17.810          H  
ATOM   6948 2HD  LYS B 420     -25.980  42.202 -21.415  1.00 17.810          H  
ATOM   6949 1HE  LYS B 420     -28.079  41.077 -22.050  1.00 17.810          H  
ATOM   6950 2HE  LYS B 420     -28.783  41.481 -20.474  1.00 17.810          H  
ATOM   6951 1HZ  LYS B 420     -29.468  43.023 -22.174  1.00 17.810          H  
ATOM   6952 2HZ  LYS B 420     -28.560  43.808 -21.042  1.00 17.810          H  
ATOM   6953 3HZ  LYS B 420     -27.905  43.430 -22.508  1.00 17.810          H  
ATOM   6954  N   LEU B 421     -22.562  39.609 -17.205  1.00  9.680          N  
ATOM   6955  CA  LEU B 421     -21.213  39.771 -16.677  1.00  9.230          C  
ATOM   6956  C   LEU B 421     -20.365  38.607 -17.124  1.00  8.840          C  
ATOM   6957  O   LEU B 421     -19.157  38.720 -17.398  1.00  8.730          O  
ATOM   6958  CB  LEU B 421     -21.260  39.877 -15.158  1.00 13.100          C  
ATOM   6959  CG  LEU B 421     -19.979  40.098 -14.480  1.00 13.100          C  
ATOM   6960  CD1 LEU B 421     -20.182  40.995 -13.266  1.00 13.100          C  
ATOM   6961  CD2 LEU B 421     -19.429  38.801 -14.025  1.00 13.100          C  
ATOM   6962  H   LEU B 421     -23.312  39.601 -16.511  1.00 11.620          H  
ATOM   6963  HA  LEU B 421     -20.797  40.694 -17.056  1.00 11.080          H  
ATOM   6964 1HB  LEU B 421     -21.902  40.679 -14.897  1.00 15.720          H  
ATOM   6965 2HB  LEU B 421     -21.669  38.954 -14.764  1.00 15.720          H  
ATOM   6966  HG  LEU B 421     -19.301  40.545 -15.151  1.00 15.720          H  
ATOM   6967 1HD1 LEU B 421     -19.217  41.144 -12.767  1.00 15.720          H  
ATOM   6968 2HD1 LEU B 421     -20.576  41.959 -13.591  1.00 15.720          H  
ATOM   6969 3HD1 LEU B 421     -20.870  40.551 -12.589  1.00 15.720          H  
ATOM   6970 1HD2 LEU B 421     -18.508  39.005 -13.529  1.00 15.720          H  
ATOM   6971 2HD2 LEU B 421     -20.110  38.337 -13.358  1.00 15.720          H  
ATOM   6972 3HD2 LEU B 421     -19.235  38.123 -14.831  1.00 15.720          H  
ATOM   6973  N   LEU B 422     -21.023  37.453 -17.131  1.00  8.850          N  
ATOM   6974  CA  LEU B 422     -20.491  36.153 -17.458  1.00  8.700          C  
ATOM   6975  C   LEU B 422     -19.995  36.090 -18.920  1.00  8.250          C  
ATOM   6976  O   LEU B 422     -19.205  35.210 -19.266  1.00  7.720          O  
ATOM   6977  CB  LEU B 422     -21.616  35.127 -17.207  1.00 12.240          C  
ATOM   6978  CG  LEU B 422     -22.144  35.009 -15.692  1.00 12.240          C  
ATOM   6979  CD1 LEU B 422     -23.360  34.063 -15.633  1.00 12.240          C  
ATOM   6980  CD2 LEU B 422     -21.044  34.519 -14.765  1.00 12.240          C  
ATOM   6981  H   LEU B 422     -21.998  37.480 -16.853  1.00 10.620          H  
ATOM   6982  HA  LEU B 422     -19.643  35.953 -16.811  1.00 10.440          H  
ATOM   6983 1HB  LEU B 422     -22.468  35.382 -17.843  1.00 14.690          H  
ATOM   6984 2HB  LEU B 422     -21.248  34.157 -17.499  1.00 14.690          H  
ATOM   6985  HG  LEU B 422     -22.479  35.995 -15.356  1.00 14.690          H  
ATOM   6986 1HD1 LEU B 422     -23.726  34.011 -14.611  1.00 14.690          H  
ATOM   6987 2HD1 LEU B 422     -24.151  34.445 -16.287  1.00 14.690          H  
ATOM   6988 3HD1 LEU B 422     -23.078  33.075 -15.953  1.00 14.690          H  
ATOM   6989 1HD2 LEU B 422     -21.437  34.462 -13.748  1.00 14.690          H  
ATOM   6990 2HD2 LEU B 422     -20.716  33.531 -15.089  1.00 14.690          H  
ATOM   6991 3HD2 LEU B 422     -20.207  35.211 -14.782  1.00 14.690          H  
ATOM   6992  N   ASN B 423     -20.491  36.994 -19.786  1.00  8.650          N  
ATOM   6993  CA  ASN B 423     -20.086  37.080 -21.191  1.00  8.500          C  
ATOM   6994  C   ASN B 423     -19.136  38.279 -21.402  1.00  7.700          C  
ATOM   6995  O   ASN B 423     -18.244  38.236 -22.254  1.00  7.530          O  
ATOM   6996  CB  ASN B 423     -21.309  37.189 -22.074  1.00 11.960          C  
ATOM   6997  CG  ASN B 423     -22.162  35.950 -22.015  1.00 11.960          C  
ATOM   6998  OD1 ASN B 423     -21.664  34.814 -21.939  1.00 11.960          O  
ATOM   6999  ND2 ASN B 423     -23.455  36.150 -22.047  1.00 11.960          N  
ATOM   7000  H   ASN B 423     -21.144  37.692 -19.448  1.00 10.380          H  
ATOM   7001  HA  ASN B 423     -19.535  36.178 -21.454  1.00 10.200          H  
ATOM   7002 1HB  ASN B 423     -21.908  38.046 -21.757  1.00 14.350          H  
ATOM   7003 2HB  ASN B 423     -21.003  37.362 -23.105  1.00 14.350          H  
ATOM   7004 1HD2 ASN B 423     -24.084  35.374 -22.009  1.00 14.350          H  
ATOM   7005 2HD2 ASN B 423     -23.821  37.079 -22.111  1.00 14.350          H  
ATOM   7006  N   ILE B 424     -19.348  39.334 -20.603  1.00  7.410          N  
ATOM   7007  CA  ILE B 424     -18.577  40.586 -20.560  1.00  6.970          C  
ATOM   7008  C   ILE B 424     -17.139  40.331 -20.118  1.00  5.890          C  
ATOM   7009  O   ILE B 424     -16.207  40.963 -20.611  1.00  5.690          O  
ATOM   7010  CB  ILE B 424     -19.249  41.637 -19.650  1.00  9.930          C  
ATOM   7011  CG1 ILE B 424     -20.593  42.108 -20.301  1.00  9.930          C  
ATOM   7012  CG2 ILE B 424     -18.292  42.828 -19.380  1.00  9.930          C  
ATOM   7013  CD1 ILE B 424     -21.525  42.882 -19.371  1.00  9.930          C  
ATOM   7014  H   ILE B 424     -20.151  39.270 -19.978  1.00  8.890          H  
ATOM   7015  HA  ILE B 424     -18.544  40.995 -21.573  1.00  8.360          H  
ATOM   7016  HB  ILE B 424     -19.485  41.177 -18.718  1.00 11.920          H  
ATOM   7017 1HG1 ILE B 424     -20.353  42.749 -21.149  1.00 11.920          H  
ATOM   7018 2HG1 ILE B 424     -21.119  41.241 -20.679  1.00 11.920          H  
ATOM   7019 1HG2 ILE B 424     -18.768  43.546 -18.724  1.00 11.920          H  
ATOM   7020 2HG2 ILE B 424     -17.373  42.489 -18.901  1.00 11.920          H  
ATOM   7021 3HG2 ILE B 424     -18.040  43.312 -20.326  1.00 11.920          H  
ATOM   7022 1HD1 ILE B 424     -22.424  43.161 -19.921  1.00 11.920          H  
ATOM   7023 2HD1 ILE B 424     -21.806  42.258 -18.531  1.00 11.920          H  
ATOM   7024 3HD1 ILE B 424     -21.040  43.778 -19.004  1.00 11.920          H  
ATOM   7025  N   GLU B 425     -17.004  39.425 -19.141  1.00  5.500          N  
ATOM   7026  CA  GLU B 425     -15.772  39.015 -18.472  1.00  4.800          C  
ATOM   7027  C   GLU B 425     -15.254  40.070 -17.511  1.00  4.050          C  
ATOM   7028  O   GLU B 425     -14.066  40.397 -17.469  1.00  4.170          O  
ATOM   7029  CB  GLU B 425     -14.659  38.633 -19.469  1.00  7.000          C  
ATOM   7030  CG  GLU B 425     -15.009  37.474 -20.415  1.00  7.000          C  
ATOM   7031  CD  GLU B 425     -13.849  37.025 -21.299  1.00  7.000          C  
ATOM   7032  OE1 GLU B 425     -12.768  37.544 -21.161  1.00  7.000          O  
ATOM   7033  OE2 GLU B 425     -14.058  36.157 -22.118  1.00  7.000          O  
ATOM   7034  H   GLU B 425     -17.861  39.004 -18.782  1.00  6.600          H  
ATOM   7035  HA  GLU B 425     -16.005  38.127 -17.881  1.00  5.760          H  
ATOM   7036 1HB  GLU B 425     -14.362  39.489 -20.066  1.00  8.400          H  
ATOM   7037 2HB  GLU B 425     -13.778  38.322 -18.907  1.00  8.400          H  
ATOM   7038 1HG  GLU B 425     -15.343  36.626 -19.815  1.00  8.400          H  
ATOM   7039 2HG  GLU B 425     -15.842  37.779 -21.046  1.00  8.400          H  
ATOM   7040  N   GLN B 426     -16.180  40.557 -16.699  1.00  3.770          N  
ATOM   7041  CA  GLN B 426     -15.886  41.443 -15.575  1.00  3.490          C  
ATOM   7042  C   GLN B 426     -15.747  40.495 -14.395  1.00  2.820          C  
ATOM   7043  O   GLN B 426     -16.368  39.444 -14.420  1.00  3.100          O  
ATOM   7044  CB  GLN B 426     -16.976  42.485 -15.349  1.00  5.000          C  
ATOM   7045  CG  GLN B 426     -16.703  43.465 -14.249  1.00  5.000          C  
ATOM   7046  CD  GLN B 426     -17.817  44.445 -14.107  1.00  5.000          C  
ATOM   7047  OE1 GLN B 426     -18.892  44.260 -14.686  1.00  5.000          O  
ATOM   7048  NE2 GLN B 426     -17.584  45.499 -13.338  1.00  5.000          N  
ATOM   7049  H   GLN B 426     -17.133  40.216 -16.867  1.00  4.520          H  
ATOM   7050  HA  GLN B 426     -14.933  41.945 -15.736  1.00  4.190          H  
ATOM   7051 1HB  GLN B 426     -17.146  43.039 -16.271  1.00  6.000          H  
ATOM   7052 2HB  GLN B 426     -17.871  42.017 -15.097  1.00  6.000          H  
ATOM   7053 1HG  GLN B 426     -16.622  42.931 -13.301  1.00  6.000          H  
ATOM   7054 2HG  GLN B 426     -15.782  44.007 -14.462  1.00  6.000          H  
ATOM   7055 1HE2 GLN B 426     -18.295  46.193 -13.212  1.00  6.000          H  
ATOM   7056 2HE2 GLN B 426     -16.697  45.609 -12.889  1.00  6.000          H  
ATOM   7057  N   ASP B 427     -14.909  40.785 -13.393  1.00  2.470          N  
ATOM   7058  CA  ASP B 427     -14.787  39.827 -12.284  1.00  2.250          C  
ATOM   7059  C   ASP B 427     -16.141  39.490 -11.628  1.00  1.550          C  
ATOM   7060  O   ASP B 427     -16.837  40.393 -11.166  1.00  2.180          O  
ATOM   7061  CB  ASP B 427     -13.823  40.350 -11.221  1.00  3.240          C  
ATOM   7062  CG  ASP B 427     -12.363  40.365 -11.655  1.00  3.240          C  
ATOM   7063  OD1 ASP B 427     -12.038  39.800 -12.674  1.00  3.240          O  
ATOM   7064  OD2 ASP B 427     -11.583  40.961 -10.959  1.00  3.240          O  
ATOM   7065  H   ASP B 427     -14.364  41.638 -13.402  1.00  2.960          H  
ATOM   7066  HA  ASP B 427     -14.340  38.957 -12.682  1.00  2.700          H  
ATOM   7067 1HB  ASP B 427     -14.101  41.366 -10.969  1.00  3.890          H  
ATOM   7068 2HB  ASP B 427     -13.913  39.740 -10.314  1.00  3.890          H  
ATOM   7069  N   PRO B 428     -16.580  38.205 -11.650  1.00  0.920          N  
ATOM   7070  CA  PRO B 428     -17.838  37.728 -11.094  1.00  1.170          C  
ATOM   7071  C   PRO B 428     -17.952  37.360  -9.626  1.00  0.970          C  
ATOM   7072  O   PRO B 428     -19.059  37.458  -9.073  1.00  1.140          O  
ATOM   7073  CB  PRO B 428     -18.025  36.435 -11.891  1.00  1.750          C  
ATOM   7074  CG  PRO B 428     -16.608  35.986 -12.198  1.00  1.750          C  
ATOM   7075  CD  PRO B 428     -15.818  37.186 -12.380  1.00  1.750          C  
ATOM   7076  HA  PRO B 428     -18.614  38.461 -11.334  1.00  1.400          H  
ATOM   7077 1HB  PRO B 428     -18.577  35.711 -11.287  1.00  2.110          H  
ATOM   7078 2HB  PRO B 428     -18.612  36.592 -12.788  1.00  2.110          H  
ATOM   7079 1HG  PRO B 428     -16.202  35.340 -11.406  1.00  2.110          H  
ATOM   7080 2HG  PRO B 428     -16.589  35.429 -13.114  1.00  2.110          H  
ATOM   7081 1HD  PRO B 428     -14.839  37.020 -11.938  1.00  2.110          H  
ATOM   7082 2HD  PRO B 428     -15.761  37.396 -13.449  1.00  2.110          H  
ATOM   7083  N   LEU B 429     -16.857  36.918  -8.974  1.00  0.750          N  
ATOM   7084  CA  LEU B 429     -17.082  36.348  -7.641  1.00  0.650          C  
ATOM   7085  C   LEU B 429     -16.230  36.966  -6.575  1.00  0.610          C  
ATOM   7086  O   LEU B 429     -15.003  37.045  -6.703  1.00  0.630          O  
ATOM   7087  CB  LEU B 429     -16.785  34.848  -7.662  1.00  0.950          C  
ATOM   7088  CG  LEU B 429     -17.622  33.969  -8.636  1.00  0.950          C  
ATOM   7089  CD1 LEU B 429     -17.025  32.595  -8.748  1.00  0.950          C  
ATOM   7090  CD2 LEU B 429     -19.040  33.848  -8.136  1.00  0.950          C  
ATOM   7091  H   LEU B 429     -15.917  36.875  -9.391  1.00  0.900          H  
ATOM   7092  HA  LEU B 429     -18.108  36.513  -7.363  1.00  0.780          H  
ATOM   7093 1HB  LEU B 429     -15.784  34.747  -7.884  1.00  1.140          H  
ATOM   7094 2HB  LEU B 429     -16.941  34.468  -6.654  1.00  1.140          H  
ATOM   7095  HG  LEU B 429     -17.621  34.418  -9.609  1.00  1.140          H  
ATOM   7096 1HD1 LEU B 429     -17.631  32.042  -9.420  1.00  1.140          H  
ATOM   7097 2HD1 LEU B 429     -16.031  32.645  -9.132  1.00  1.140          H  
ATOM   7098 3HD1 LEU B 429     -17.006  32.100  -7.813  1.00  1.140          H  
ATOM   7099 1HD2 LEU B 429     -19.628  33.243  -8.823  1.00  1.140          H  
ATOM   7100 2HD2 LEU B 429     -19.058  33.391  -7.148  1.00  1.140          H  
ATOM   7101 3HD2 LEU B 429     -19.456  34.822  -8.076  1.00  1.140          H  
ATOM   7102  N   PHE B 430     -16.877  37.316  -5.468  1.00  0.690          N  
ATOM   7103  CA  PHE B 430     -16.140  37.942  -4.372  1.00  0.740          C  
ATOM   7104  C   PHE B 430     -16.539  37.412  -3.008  1.00  0.770          C  
ATOM   7105  O   PHE B 430     -17.709  37.479  -2.633  1.00  0.820          O  
ATOM   7106  CB  PHE B 430     -16.390  39.452  -4.399  1.00  1.020          C  
ATOM   7107  CG  PHE B 430     -15.992  40.112  -5.692  1.00  1.020          C  
ATOM   7108  CD1 PHE B 430     -16.889  40.175  -6.772  1.00  1.020          C  
ATOM   7109  CD2 PHE B 430     -14.741  40.671  -5.845  1.00  1.020          C  
ATOM   7110  CE1 PHE B 430     -16.526  40.768  -7.943  1.00  1.020          C  
ATOM   7111  CE2 PHE B 430     -14.387  41.272  -7.028  1.00  1.020          C  
ATOM   7112  CZ  PHE B 430     -15.284  41.317  -8.071  1.00  1.020          C  
ATOM   7113  H   PHE B 430     -17.893  37.160  -5.447  1.00  0.830          H  
ATOM   7114  HA  PHE B 430     -15.074  37.749  -4.508  1.00  0.890          H  
ATOM   7115 1HB  PHE B 430     -17.427  39.659  -4.213  1.00  1.220          H  
ATOM   7116 2HB  PHE B 430     -15.819  39.916  -3.591  1.00  1.220          H  
ATOM   7117  HD1 PHE B 430     -17.881  39.739  -6.684  1.00  1.220          H  
ATOM   7118  HD2 PHE B 430     -14.030  40.631  -5.017  1.00  1.220          H  
ATOM   7119  HE1 PHE B 430     -17.227  40.809  -8.781  1.00  1.220          H  
ATOM   7120  HE2 PHE B 430     -13.396  41.713  -7.142  1.00  1.220          H  
ATOM   7121  HZ  PHE B 430     -15.009  41.792  -9.000  1.00  1.220          H  
ATOM   7122  N   PHE B 431     -15.569  36.937  -2.236  1.00  0.790          N  
ATOM   7123  CA  PHE B 431     -15.848  36.464  -0.885  1.00  0.820          C  
ATOM   7124  C   PHE B 431     -15.659  37.688   0.005  1.00  0.880          C  
ATOM   7125  O   PHE B 431     -14.580  38.296  -0.032  1.00  0.880          O  
ATOM   7126  CB  PHE B 431     -14.860  35.365  -0.429  1.00  1.140          C  
ATOM   7127  CG  PHE B 431     -14.880  34.007  -1.117  1.00  1.140          C  
ATOM   7128  CD1 PHE B 431     -14.023  33.767  -2.184  1.00  1.140          C  
ATOM   7129  CD2 PHE B 431     -15.686  32.960  -0.685  1.00  1.140          C  
ATOM   7130  CE1 PHE B 431     -13.976  32.527  -2.787  1.00  1.140          C  
ATOM   7131  CE2 PHE B 431     -15.639  31.725  -1.295  1.00  1.140          C  
ATOM   7132  CZ  PHE B 431     -14.782  31.507  -2.336  1.00  1.140          C  
ATOM   7133  H   PHE B 431     -14.616  36.922  -2.604  1.00  0.950          H  
ATOM   7134  HA  PHE B 431     -16.875  36.115  -0.804  1.00  0.980          H  
ATOM   7135 1HB  PHE B 431     -13.874  35.743  -0.563  1.00  1.360          H  
ATOM   7136 2HB  PHE B 431     -14.985  35.199   0.638  1.00  1.360          H  
ATOM   7137  HD1 PHE B 431     -13.372  34.570  -2.538  1.00  1.360          H  
ATOM   7138  HD2 PHE B 431     -16.353  33.102   0.144  1.00  1.360          H  
ATOM   7139  HE1 PHE B 431     -13.295  32.358  -3.612  1.00  1.360          H  
ATOM   7140  HE2 PHE B 431     -16.280  30.913  -0.935  1.00  1.360          H  
ATOM   7141  HZ  PHE B 431     -14.739  30.529  -2.800  1.00  1.360          H  
ATOM   7142  N   ASN B 432     -16.687  38.081   0.767  1.00  0.970          N  
ATOM   7143  CA  ASN B 432     -16.591  39.256   1.629  1.00  1.040          C  
ATOM   7144  C   ASN B 432     -16.957  38.997   3.098  1.00  1.020          C  
ATOM   7145  O   ASN B 432     -18.133  38.807   3.443  1.00  1.040          O  
ATOM   7146  CB  ASN B 432     -17.471  40.356   1.074  1.00  1.430          C  
ATOM   7147  CG  ASN B 432     -17.025  40.805  -0.283  1.00  1.430          C  
ATOM   7148  OD1 ASN B 432     -15.956  41.409  -0.447  1.00  1.430          O  
ATOM   7149  ND2 ASN B 432     -17.826  40.524  -1.268  1.00  1.430          N  
ATOM   7150  H   ASN B 432     -17.588  37.596   0.728  1.00  1.160          H  
ATOM   7151  HA  ASN B 432     -15.557  39.599   1.619  1.00  1.250          H  
ATOM   7152 1HB  ASN B 432     -18.500  39.991   1.000  1.00  1.710          H  
ATOM   7153 2HB  ASN B 432     -17.472  41.206   1.753  1.00  1.710          H  
ATOM   7154 1HD2 ASN B 432     -17.577  40.792  -2.192  1.00  1.710          H  
ATOM   7155 2HD2 ASN B 432     -18.683  40.037  -1.085  1.00  1.710          H  
ATOM   7156  N   ASN B 433     -15.932  38.994   3.972  1.00  1.010          N  
ATOM   7157  CA  ASN B 433     -16.090  38.754   5.412  1.00  1.010          C  
ATOM   7158  C   ASN B 433     -16.877  37.496   5.694  1.00  0.990          C  
ATOM   7159  O   ASN B 433     -17.800  37.506   6.509  1.00  1.030          O  
ATOM   7160  CB  ASN B 433     -16.739  39.937   6.095  1.00  1.410          C  
ATOM   7161  CG  ASN B 433     -15.894  41.162   6.032  1.00  1.410          C  
ATOM   7162  OD1 ASN B 433     -14.687  41.162   6.325  1.00  1.410          O  
ATOM   7163  ND2 ASN B 433     -16.508  42.248   5.643  1.00  1.410          N  
ATOM   7164  H   ASN B 433     -14.996  39.143   3.612  1.00  1.210          H  
ATOM   7165  HA  ASN B 433     -15.093  38.609   5.837  1.00  1.210          H  
ATOM   7166 1HB  ASN B 433     -17.708  40.147   5.638  1.00  1.700          H  
ATOM   7167 2HB  ASN B 433     -16.922  39.693   7.140  1.00  1.700          H  
ATOM   7168 1HD2 ASN B 433     -16.005  43.111   5.575  1.00  1.700          H  
ATOM   7169 2HD2 ASN B 433     -17.481  42.217   5.412  1.00  1.700          H  
ATOM   7170  N   ILE B 434     -16.515  36.417   5.031  1.00  0.950          N  
ATOM   7171  CA  ILE B 434     -17.259  35.182   5.171  1.00  0.960          C  
ATOM   7172  C   ILE B 434     -16.948  34.449   6.442  1.00  0.940          C  
ATOM   7173  O   ILE B 434     -15.794  34.116   6.705  1.00  0.920          O  
ATOM   7174  CB  ILE B 434     -16.877  34.215   4.027  1.00  1.340          C  
ATOM   7175  CG1 ILE B 434     -17.109  34.866   2.693  1.00  1.340          C  
ATOM   7176  CG2 ILE B 434     -17.601  32.840   4.137  1.00  1.340          C  
ATOM   7177  CD1 ILE B 434     -18.465  35.325   2.429  1.00  1.340          C  
ATOM   7178  H   ILE B 434     -15.710  36.478   4.399  1.00  1.140          H  
ATOM   7179  HA  ILE B 434     -18.326  35.406   5.173  1.00  1.150          H  
ATOM   7180  HB  ILE B 434     -15.819  34.039   4.085  1.00  1.610          H  
ATOM   7181 1HG1 ILE B 434     -16.438  35.718   2.594  1.00  1.610          H  
ATOM   7182 2HG1 ILE B 434     -16.863  34.151   1.941  1.00  1.610          H  
ATOM   7183 1HG2 ILE B 434     -17.273  32.192   3.324  1.00  1.610          H  
ATOM   7184 2HG2 ILE B 434     -17.369  32.356   5.082  1.00  1.610          H  
ATOM   7185 3HG2 ILE B 434     -18.671  32.977   4.073  1.00  1.610          H  
ATOM   7186 1HD1 ILE B 434     -18.443  35.731   1.456  1.00  1.610          H  
ATOM   7187 2HD1 ILE B 434     -19.173  34.507   2.479  1.00  1.610          H  
ATOM   7188 3HD1 ILE B 434     -18.761  36.097   3.133  1.00  1.610          H  
ATOM   7189  N   SER B 435     -17.984  34.147   7.212  1.00  0.980          N  
ATOM   7190  CA  SER B 435     -17.802  33.345   8.415  1.00  1.000          C  
ATOM   7191  C   SER B 435     -18.922  32.340   8.478  1.00  1.000          C  
ATOM   7192  O   SER B 435     -20.006  32.575   7.939  1.00  1.060          O  
ATOM   7193  CB  SER B 435     -17.807  34.144   9.708  1.00  1.390          C  
ATOM   7194  OG  SER B 435     -16.811  35.122   9.735  1.00  1.390          O  
ATOM   7195  H   SER B 435     -18.911  34.499   6.943  1.00  1.180          H  
ATOM   7196  HA  SER B 435     -16.864  32.807   8.338  1.00  1.200          H  
ATOM   7197 1HB  SER B 435     -18.762  34.578   9.873  1.00  1.670          H  
ATOM   7198 2HB  SER B 435     -17.641  33.448  10.535  1.00  1.670          H  
ATOM   7199  HG  SER B 435     -16.882  35.530  10.607  1.00  1.670          H  
ATOM   7200  N   VAL B 436     -18.657  31.218   9.109  1.00  0.970          N  
ATOM   7201  CA  VAL B 436     -19.695  30.228   9.331  1.00  0.980          C  
ATOM   7202  C   VAL B 436     -19.258  29.403  10.519  1.00  0.980          C  
ATOM   7203  O   VAL B 436     -18.057  29.151  10.716  1.00  1.000          O  
ATOM   7204  CB  VAL B 436     -19.967  29.379   8.064  1.00  1.370          C  
ATOM   7205  CG1 VAL B 436     -18.833  28.526   7.760  1.00  1.370          C  
ATOM   7206  CG2 VAL B 436     -21.248  28.549   8.213  1.00  1.370          C  
ATOM   7207  H   VAL B 436     -17.722  31.127   9.526  1.00  1.160          H  
ATOM   7208  HA  VAL B 436     -20.621  30.738   9.599  1.00  1.180          H  
ATOM   7209  HB  VAL B 436     -20.076  30.059   7.235  1.00  1.640          H  
ATOM   7210 1HG1 VAL B 436     -19.010  27.966   6.864  1.00  1.640          H  
ATOM   7211 2HG1 VAL B 436     -17.959  29.105   7.652  1.00  1.640          H  
ATOM   7212 3HG1 VAL B 436     -18.734  27.862   8.567  1.00  1.640          H  
ATOM   7213 1HG2 VAL B 436     -21.430  27.999   7.291  1.00  1.640          H  
ATOM   7214 2HG2 VAL B 436     -21.159  27.840   9.030  1.00  1.640          H  
ATOM   7215 3HG2 VAL B 436     -22.097  29.213   8.402  1.00  1.640          H  
ATOM   7216  N   PHE B 437     -20.234  28.960  11.276  1.00  0.990          N  
ATOM   7217  CA  PHE B 437     -20.024  28.226  12.496  1.00  1.020          C  
ATOM   7218  C   PHE B 437     -21.161  27.297  12.796  1.00  1.070          C  
ATOM   7219  O   PHE B 437     -22.187  27.300  12.112  1.00  1.200          O  
ATOM   7220  CB  PHE B 437     -19.878  29.231  13.624  1.00  1.420          C  
ATOM   7221  CG  PHE B 437     -21.080  30.125  13.768  1.00  1.420          C  
ATOM   7222  CD1 PHE B 437     -22.130  29.813  14.619  1.00  1.420          C  
ATOM   7223  CD2 PHE B 437     -21.150  31.308  13.019  1.00  1.420          C  
ATOM   7224  CE1 PHE B 437     -23.223  30.656  14.715  1.00  1.420          C  
ATOM   7225  CE2 PHE B 437     -22.235  32.144  13.114  1.00  1.420          C  
ATOM   7226  CZ  PHE B 437     -23.275  31.819  13.961  1.00  1.420          C  
ATOM   7227  H   PHE B 437     -21.188  29.188  11.022  1.00  1.190          H  
ATOM   7228  HA  PHE B 437     -19.111  27.636  12.404  1.00  1.220          H  
ATOM   7229 1HB  PHE B 437     -19.704  28.717  14.574  1.00  1.700          H  
ATOM   7230 2HB  PHE B 437     -19.034  29.846  13.419  1.00  1.700          H  
ATOM   7231  HD1 PHE B 437     -22.088  28.897  15.212  1.00  1.700          H  
ATOM   7232  HD2 PHE B 437     -20.323  31.565  12.351  1.00  1.700          H  
ATOM   7233  HE1 PHE B 437     -24.043  30.406  15.382  1.00  1.700          H  
ATOM   7234  HE2 PHE B 437     -22.278  33.066  12.518  1.00  1.700          H  
ATOM   7235  HZ  PHE B 437     -24.138  32.480  14.037  1.00  1.700          H  
ATOM   7236  N   VAL B 438     -20.964  26.479  13.809  1.00  1.200          N  
ATOM   7237  CA  VAL B 438     -22.010  25.577  14.245  1.00  1.450          C  
ATOM   7238  C   VAL B 438     -22.346  26.011  15.662  1.00  1.760          C  
ATOM   7239  O   VAL B 438     -21.459  26.382  16.420  1.00  2.100          O  
ATOM   7240  CB  VAL B 438     -21.571  24.110  14.161  1.00  1.930          C  
ATOM   7241  CG1 VAL B 438     -22.721  23.197  14.605  1.00  1.930          C  
ATOM   7242  CG2 VAL B 438     -21.130  23.804  12.738  1.00  1.930          C  
ATOM   7243  H   VAL B 438     -20.070  26.522  14.315  1.00  1.440          H  
ATOM   7244  HA  VAL B 438     -22.894  25.708  13.623  1.00  1.740          H  
ATOM   7245  HB  VAL B 438     -20.745  23.942  14.844  1.00  2.320          H  
ATOM   7246 1HG1 VAL B 438     -22.395  22.159  14.564  1.00  2.320          H  
ATOM   7247 2HG1 VAL B 438     -23.021  23.425  15.611  1.00  2.320          H  
ATOM   7248 3HG1 VAL B 438     -23.573  23.337  13.941  1.00  2.320          H  
ATOM   7249 1HG2 VAL B 438     -20.809  22.767  12.669  1.00  2.320          H  
ATOM   7250 2HG2 VAL B 438     -21.963  23.975  12.055  1.00  2.320          H  
ATOM   7251 3HG2 VAL B 438     -20.304  24.456  12.470  1.00  2.320          H  
ATOM   7252  N   ASN B 439     -23.628  26.091  15.976  1.00  2.100          N  
ATOM   7253  CA  ASN B 439     -24.097  26.584  17.261  1.00  2.470          C  
ATOM   7254  C   ASN B 439     -24.576  25.560  18.301  1.00  2.460          C  
ATOM   7255  O   ASN B 439     -25.529  25.847  19.032  1.00  2.580          O  
ATOM   7256  CB  ASN B 439     -25.174  27.602  16.986  1.00  3.310          C  
ATOM   7257  CG  ASN B 439     -26.308  26.985  16.254  1.00  3.310          C  
ATOM   7258  OD1 ASN B 439     -26.119  25.932  15.609  1.00  3.310          O  
ATOM   7259  ND2 ASN B 439     -27.463  27.598  16.312  1.00  3.310          N  
ATOM   7260  H   ASN B 439     -24.328  25.779  15.306  1.00  2.520          H  
ATOM   7261  HA  ASN B 439     -23.262  27.109  17.726  1.00  2.960          H  
ATOM   7262 1HB  ASN B 439     -25.533  28.034  17.919  1.00  3.970          H  
ATOM   7263 2HB  ASN B 439     -24.763  28.404  16.384  1.00  3.970          H  
ATOM   7264 1HD2 ASN B 439     -28.254  27.225  15.828  1.00  3.970          H  
ATOM   7265 2HD2 ASN B 439     -27.554  28.441  16.842  1.00  3.970          H  
ATOM   7266  N   LYS B 440     -23.967  24.373  18.378  1.00  2.790          N  
ATOM   7267  CA  LYS B 440     -24.371  23.398  19.375  1.00  3.330          C  
ATOM   7268  C   LYS B 440     -23.314  23.350  20.487  1.00  3.400          C  
ATOM   7269  O   LYS B 440     -22.323  24.097  20.479  1.00  3.570          O  
ATOM   7270  CB  LYS B 440     -24.610  22.023  18.737  1.00  4.450          C  
ATOM   7271  CG  LYS B 440     -25.643  22.023  17.577  1.00  4.450          C  
ATOM   7272  CD  LYS B 440     -27.057  22.399  18.036  1.00  4.450          C  
ATOM   7273  CE  LYS B 440     -28.058  22.277  16.893  1.00  4.450          C  
ATOM   7274  NZ  LYS B 440     -29.437  22.677  17.310  1.00  4.450          N  
ATOM   7275  H   LYS B 440     -23.175  24.095  17.783  1.00  3.350          H  
ATOM   7276  HA  LYS B 440     -25.299  23.725  19.837  1.00  4.000          H  
ATOM   7277 1HB  LYS B 440     -23.678  21.617  18.362  1.00  5.340          H  
ATOM   7278 2HB  LYS B 440     -24.973  21.333  19.492  1.00  5.340          H  
ATOM   7279 1HG  LYS B 440     -25.323  22.743  16.821  1.00  5.340          H  
ATOM   7280 2HG  LYS B 440     -25.668  21.036  17.119  1.00  5.340          H  
ATOM   7281 1HD  LYS B 440     -27.365  21.756  18.860  1.00  5.340          H  
ATOM   7282 2HD  LYS B 440     -27.067  23.436  18.376  1.00  5.340          H  
ATOM   7283 1HE  LYS B 440     -27.736  22.921  16.074  1.00  5.340          H  
ATOM   7284 2HE  LYS B 440     -28.080  21.245  16.546  1.00  5.340          H  
ATOM   7285 1HZ  LYS B 440     -30.066  22.585  16.525  1.00  5.340          H  
ATOM   7286 2HZ  LYS B 440     -29.752  22.081  18.064  1.00  5.340          H  
ATOM   7287 3HZ  LYS B 440     -29.427  23.638  17.623  1.00  5.340          H  
ATOM   7288  N   HIS B 441     -23.583  22.566  21.521  1.00  3.740          N  
ATOM   7289  CA  HIS B 441     -22.673  22.501  22.656  1.00  4.120          C  
ATOM   7290  C   HIS B 441     -21.257  22.110  22.237  1.00  4.020          C  
ATOM   7291  O   HIS B 441     -21.053  21.127  21.524  1.00  4.300          O  
ATOM   7292  CB  HIS B 441     -23.214  21.535  23.710  1.00  5.620          C  
ATOM   7293  CG  HIS B 441     -22.463  21.567  24.991  1.00  5.620          C  
ATOM   7294  ND1 HIS B 441     -22.482  22.660  25.835  1.00  5.620          N  
ATOM   7295  CD2 HIS B 441     -21.693  20.643  25.590  1.00  5.620          C  
ATOM   7296  CE1 HIS B 441     -21.738  22.402  26.894  1.00  5.620          C  
ATOM   7297  NE2 HIS B 441     -21.250  21.187  26.771  1.00  5.620          N  
ATOM   7298  H   HIS B 441     -24.412  21.992  21.512  1.00  4.490          H  
ATOM   7299  HA  HIS B 441     -22.613  23.486  23.119  1.00  4.940          H  
ATOM   7300 1HB  HIS B 441     -24.257  21.771  23.919  1.00  6.740          H  
ATOM   7301 2HB  HIS B 441     -23.178  20.518  23.321  1.00  6.740          H  
ATOM   7302  HD2 HIS B 441     -21.463  19.650  25.205  1.00  6.740          H  
ATOM   7303  HE1 HIS B 441     -21.560  23.077  27.730  1.00  6.740          H  
ATOM   7304  HE2 HIS B 441     -20.647  20.726  27.436  1.00  6.740          H  
ATOM   7305  N   ASN B 442     -20.290  22.906  22.707  1.00  4.070          N  
ATOM   7306  CA  ASN B 442     -18.845  22.794  22.464  1.00  4.360          C  
ATOM   7307  C   ASN B 442     -18.392  23.028  21.015  1.00  3.900          C  
ATOM   7308  O   ASN B 442     -17.250  22.713  20.673  1.00  4.400          O  
ATOM   7309  CB  ASN B 442     -18.302  21.449  22.925  1.00  5.990          C  
ATOM   7310  CG  ASN B 442     -18.427  21.220  24.390  1.00  5.990          C  
ATOM   7311  OD1 ASN B 442     -18.370  22.151  25.207  1.00  5.990          O  
ATOM   7312  ND2 ASN B 442     -18.573  19.973  24.753  1.00  5.990          N  
ATOM   7313  H   ASN B 442     -20.589  23.680  23.286  1.00  4.880          H  
ATOM   7314  HA  ASN B 442     -18.357  23.566  23.061  1.00  5.230          H  
ATOM   7315 1HB  ASN B 442     -18.804  20.640  22.398  1.00  7.190          H  
ATOM   7316 2HB  ASN B 442     -17.246  21.386  22.666  1.00  7.190          H  
ATOM   7317 1HD2 ASN B 442     -18.652  19.738  25.721  1.00  7.190          H  
ATOM   7318 2HD2 ASN B 442     -18.605  19.251  24.060  1.00  7.190          H  
ATOM   7319  N   ASP B 443     -19.238  23.627  20.186  1.00  3.380          N  
ATOM   7320  CA  ASP B 443     -18.850  23.950  18.818  1.00  3.360          C  
ATOM   7321  C   ASP B 443     -18.039  25.225  18.687  1.00  2.980          C  
ATOM   7322  O   ASP B 443     -18.099  26.118  19.536  1.00  3.280          O  
ATOM   7323  CB  ASP B 443     -20.058  24.068  17.926  1.00  4.710          C  
ATOM   7324  CG  ASP B 443     -20.678  22.770  17.617  1.00  4.710          C  
ATOM   7325  OD1 ASP B 443     -19.991  21.778  17.526  1.00  4.710          O  
ATOM   7326  OD2 ASP B 443     -21.863  22.760  17.464  1.00  4.710          O  
ATOM   7327  H   ASP B 443     -20.195  23.838  20.489  1.00  4.060          H  
ATOM   7328  HA  ASP B 443     -18.239  23.129  18.443  1.00  4.030          H  
ATOM   7329 1HB  ASP B 443     -20.801  24.707  18.409  1.00  5.650          H  
ATOM   7330 2HB  ASP B 443     -19.767  24.559  16.996  1.00  5.650          H  
ATOM   7331  N   GLY B 444     -17.274  25.302  17.597  1.00  2.840          N  
ATOM   7332  CA  GLY B 444     -16.516  26.495  17.248  1.00  2.790          C  
ATOM   7333  C   GLY B 444     -16.873  27.009  15.850  1.00  2.510          C  
ATOM   7334  O   GLY B 444     -17.999  26.831  15.362  1.00  3.090          O  
ATOM   7335  H   GLY B 444     -17.250  24.508  16.973  1.00  3.410          H  
ATOM   7336 1HA  GLY B 444     -16.708  27.276  17.985  1.00  3.350          H  
ATOM   7337 2HA  GLY B 444     -15.451  26.270  17.293  1.00  3.350          H  
ATOM   7338  N   GLN B 445     -15.881  27.650  15.222  1.00  2.150          N  
ATOM   7339  CA  GLN B 445     -15.994  28.267  13.898  1.00  2.180          C  
ATOM   7340  C   GLN B 445     -15.423  27.346  12.839  1.00  1.430          C  
ATOM   7341  O   GLN B 445     -14.546  26.532  13.131  1.00  1.660          O  
ATOM   7342  CB  GLN B 445     -15.194  29.576  13.831  1.00  3.040          C  
ATOM   7343  CG  GLN B 445     -15.579  30.654  14.822  1.00  3.040          C  
ATOM   7344  CD  GLN B 445     -16.945  31.211  14.576  1.00  3.040          C  
ATOM   7345  OE1 GLN B 445     -17.267  31.598  13.448  1.00  3.040          O  
ATOM   7346  NE2 GLN B 445     -17.761  31.261  15.617  1.00  3.040          N  
ATOM   7347  H   GLN B 445     -14.993  27.713  15.701  1.00  2.580          H  
ATOM   7348  HA  GLN B 445     -17.040  28.452  13.665  1.00  2.620          H  
ATOM   7349 1HB  GLN B 445     -14.138  29.356  13.961  1.00  3.650          H  
ATOM   7350 2HB  GLN B 445     -15.306  30.004  12.830  1.00  3.650          H  
ATOM   7351 1HG  GLN B 445     -15.563  30.233  15.825  1.00  3.650          H  
ATOM   7352 2HG  GLN B 445     -14.860  31.470  14.749  1.00  3.650          H  
ATOM   7353 1HE2 GLN B 445     -18.687  31.632  15.511  1.00  3.650          H  
ATOM   7354 2HE2 GLN B 445     -17.456  30.937  16.512  1.00  3.650          H  
ATOM   7355  N   ILE B 446     -15.887  27.502  11.609  1.00  1.140          N  
ATOM   7356  CA  ILE B 446     -15.339  26.771  10.474  1.00  0.970          C  
ATOM   7357  C   ILE B 446     -14.551  27.766   9.630  1.00  0.890          C  
ATOM   7358  O   ILE B 446     -13.451  27.475   9.161  1.00  0.950          O  
ATOM   7359  CB  ILE B 446     -16.439  26.182   9.603  1.00  1.430          C  
ATOM   7360  CG1 ILE B 446     -17.308  25.217  10.425  1.00  1.430          C  
ATOM   7361  CG2 ILE B 446     -15.780  25.427   8.396  1.00  1.430          C  
ATOM   7362  CD1 ILE B 446     -18.603  24.825   9.741  1.00  1.430          C  
ATOM   7363  H   ILE B 446     -16.639  28.172  11.439  1.00  1.370          H  
ATOM   7364  HA  ILE B 446     -14.670  25.983  10.823  1.00  1.160          H  
ATOM   7365  HB  ILE B 446     -17.034  26.948   9.250  1.00  1.710          H  
ATOM   7366 1HG1 ILE B 446     -16.733  24.316  10.629  1.00  1.710          H  
ATOM   7367 2HG1 ILE B 446     -17.560  25.688  11.375  1.00  1.710          H  
ATOM   7368 1HG2 ILE B 446     -16.535  25.006   7.752  1.00  1.710          H  
ATOM   7369 2HG2 ILE B 446     -15.168  26.095   7.809  1.00  1.710          H  
ATOM   7370 3HG2 ILE B 446     -15.148  24.624   8.781  1.00  1.710          H  
ATOM   7371 1HD1 ILE B 446     -19.157  24.151  10.383  1.00  1.710          H  
ATOM   7372 2HD1 ILE B 446     -19.203  25.719   9.560  1.00  1.710          H  
ATOM   7373 3HD1 ILE B 446     -18.406  24.327   8.800  1.00  1.710          H  
ATOM   7374  N   ILE B 447     -15.195  28.913   9.370  1.00  0.840          N  
ATOM   7375  CA  ILE B 447     -14.628  29.996   8.578  1.00  0.820          C  
ATOM   7376  C   ILE B 447     -14.670  31.279   9.414  1.00  0.810          C  
ATOM   7377  O   ILE B 447     -15.680  31.561  10.066  1.00  0.860          O  
ATOM   7378  CB  ILE B 447     -15.322  30.213   7.211  1.00  1.160          C  
ATOM   7379  CG1 ILE B 447     -15.245  28.932   6.339  1.00  1.160          C  
ATOM   7380  CG2 ILE B 447     -14.620  31.298   6.517  1.00  1.160          C  
ATOM   7381  CD1 ILE B 447     -16.021  29.008   5.035  1.00  1.160          C  
ATOM   7382  H   ILE B 447     -16.104  29.048   9.815  1.00  1.010          H  
ATOM   7383  HA  ILE B 447     -13.588  29.772   8.373  1.00  0.980          H  
ATOM   7384  HB  ILE B 447     -16.345  30.503   7.346  1.00  1.390          H  
ATOM   7385 1HG1 ILE B 447     -14.198  28.718   6.120  1.00  1.390          H  
ATOM   7386 2HG1 ILE B 447     -15.649  28.110   6.899  1.00  1.390          H  
ATOM   7387 1HG2 ILE B 447     -15.047  31.518   5.560  1.00  1.390          H  
ATOM   7388 2HG2 ILE B 447     -14.645  32.187   7.092  1.00  1.390          H  
ATOM   7389 3HG2 ILE B 447     -13.608  30.965   6.400  1.00  1.390          H  
ATOM   7390 1HD1 ILE B 447     -15.910  28.077   4.504  1.00  1.390          H  
ATOM   7391 2HD1 ILE B 447     -17.065  29.191   5.219  1.00  1.390          H  
ATOM   7392 3HD1 ILE B 447     -15.642  29.796   4.432  1.00  1.390          H  
ATOM   7393  N   LYS B 448     -13.547  32.009   9.441  1.00  0.790          N  
ATOM   7394  CA  LYS B 448     -13.383  33.250  10.195  1.00  0.820          C  
ATOM   7395  C   LYS B 448     -13.136  34.509   9.327  1.00  0.840          C  
ATOM   7396  O   LYS B 448     -11.985  34.888   9.099  1.00  0.960          O  
ATOM   7397  CB  LYS B 448     -12.195  33.067  11.135  1.00  1.140          C  
ATOM   7398  CG  LYS B 448     -12.373  31.959  12.168  1.00  1.140          C  
ATOM   7399  CD  LYS B 448     -11.119  31.816  13.026  1.00  1.140          C  
ATOM   7400  CE  LYS B 448     -11.235  30.679  14.031  1.00  1.140          C  
ATOM   7401  NZ  LYS B 448      -9.977  30.518  14.828  1.00  1.140          N  
ATOM   7402  H   LYS B 448     -12.756  31.697   8.882  1.00  0.950          H  
ATOM   7403  HA  LYS B 448     -14.292  33.421  10.774  1.00  0.980          H  
ATOM   7404 1HB  LYS B 448     -11.301  32.837  10.545  1.00  1.360          H  
ATOM   7405 2HB  LYS B 448     -12.007  34.001  11.665  1.00  1.360          H  
ATOM   7406 1HG  LYS B 448     -13.237  32.176  12.796  1.00  1.360          H  
ATOM   7407 2HG  LYS B 448     -12.551  31.012  11.652  1.00  1.360          H  
ATOM   7408 1HD  LYS B 448     -10.261  31.618  12.374  1.00  1.360          H  
ATOM   7409 2HD  LYS B 448     -10.939  32.747  13.561  1.00  1.360          H  
ATOM   7410 1HE  LYS B 448     -12.061  30.884  14.713  1.00  1.360          H  
ATOM   7411 2HE  LYS B 448     -11.440  29.750  13.497  1.00  1.360          H  
ATOM   7412 1HZ  LYS B 448     -10.082  29.756  15.480  1.00  1.360          H  
ATOM   7413 2HZ  LYS B 448      -9.200  30.320  14.207  1.00  1.360          H  
ATOM   7414 3HZ  LYS B 448      -9.785  31.369  15.334  1.00  1.360          H  
ATOM   7415  N   CYS B 449     -14.205  35.151   8.855  1.00  0.920          N  
ATOM   7416  CA  CYS B 449     -14.161  36.347   7.992  1.00  1.010          C  
ATOM   7417  C   CYS B 449     -13.228  36.306   6.770  1.00  0.890          C  
ATOM   7418  O   CYS B 449     -12.436  37.227   6.566  1.00  0.950          O  
ATOM   7419  CB  CYS B 449     -13.860  37.597   8.808  1.00  1.380          C  
ATOM   7420  SG  CYS B 449     -15.156  37.996   9.995  1.00  1.380          S  
ATOM   7421  H   CYS B 449     -15.122  34.801   9.115  1.00  1.100          H  
ATOM   7422  HA  CYS B 449     -15.171  36.477   7.622  1.00  1.210          H  
ATOM   7423 1HB  CYS B 449     -12.919  37.475   9.345  1.00  1.650          H  
ATOM   7424 2HB  CYS B 449     -13.753  38.451   8.136  1.00  1.650          H  
ATOM   7425  HG  CYS B 449     -16.144  38.004   9.099  1.00  1.650          H  
ATOM   7426  N   CYS B 450     -13.344  35.275   5.946  1.00  0.800          N  
ATOM   7427  CA  CYS B 450     -12.534  35.135   4.731  1.00  0.720          C  
ATOM   7428  C   CYS B 450     -12.891  36.095   3.604  1.00  0.740          C  
ATOM   7429  O   CYS B 450     -14.039  36.535   3.468  1.00  0.800          O  
ATOM   7430  CB  CYS B 450     -12.624  33.725   4.154  1.00  1.040          C  
ATOM   7431  SG  CYS B 450     -11.803  32.486   5.070  1.00  1.040          S  
ATOM   7432  H   CYS B 450     -14.053  34.583   6.196  1.00  0.960          H  
ATOM   7433  HA  CYS B 450     -11.496  35.315   5.009  1.00  0.860          H  
ATOM   7434 1HB  CYS B 450     -13.664  33.440   4.103  1.00  1.250          H  
ATOM   7435 2HB  CYS B 450     -12.259  33.714   3.164  1.00  1.250          H  
ATOM   7436  HG  CYS B 450     -12.267  32.830   6.283  1.00  1.250          H  
ATOM   7437  N   SER B 451     -11.894  36.391   2.768  1.00  0.740          N  
ATOM   7438  CA  SER B 451     -12.115  37.193   1.579  1.00  0.800          C  
ATOM   7439  C   SER B 451     -11.196  36.782   0.427  1.00  0.820          C  
ATOM   7440  O   SER B 451     -10.114  36.234   0.641  1.00  0.870          O  
ATOM   7441  CB  SER B 451     -11.912  38.662   1.883  1.00  1.100          C  
ATOM   7442  OG  SER B 451     -10.577  38.929   2.223  1.00  1.100          O  
ATOM   7443  H   SER B 451     -10.956  36.071   2.963  1.00  0.890          H  
ATOM   7444  HA  SER B 451     -13.136  37.039   1.277  1.00  0.960          H  
ATOM   7445 1HB  SER B 451     -12.195  39.250   1.009  1.00  1.320          H  
ATOM   7446 2HB  SER B 451     -12.570  38.956   2.699  1.00  1.320          H  
ATOM   7447  HG  SER B 451     -10.535  39.869   2.402  1.00  1.320          H  
ATOM   7448  N   GLY B 452     -11.623  37.104  -0.797  1.00  0.790          N  
ATOM   7449  CA  GLY B 452     -10.843  36.793  -2.014  1.00  0.820          C  
ATOM   7450  C   GLY B 452     -11.668  36.944  -3.300  1.00  0.760          C  
ATOM   7451  O   GLY B 452     -12.888  37.122  -3.248  1.00  0.820          O  
ATOM   7452  H   GLY B 452     -12.521  37.598  -0.850  1.00  0.950          H  
ATOM   7453 1HA  GLY B 452      -9.977  37.452  -2.062  1.00  0.980          H  
ATOM   7454 2HA  GLY B 452     -10.456  35.777  -1.948  1.00  0.980          H  
ATOM   7455  N   VAL B 453     -11.001  36.864  -4.462  1.00  0.710          N  
ATOM   7456  CA  VAL B 453     -11.700  37.051  -5.758  1.00  0.700          C  
ATOM   7457  C   VAL B 453     -11.459  35.974  -6.820  1.00  0.650          C  
ATOM   7458  O   VAL B 453     -10.349  35.471  -6.988  1.00  0.720          O  
ATOM   7459  CB  VAL B 453     -11.335  38.449  -6.346  1.00  0.980          C  
ATOM   7460  CG1 VAL B 453      -9.820  38.566  -6.572  1.00  0.980          C  
ATOM   7461  CG2 VAL B 453     -12.083  38.698  -7.705  1.00  0.980          C  
ATOM   7462  H   VAL B 453      -9.990  36.669  -4.431  1.00  0.850          H  
ATOM   7463  HA  VAL B 453     -12.770  37.061  -5.553  1.00  0.840          H  
ATOM   7464  HB  VAL B 453     -11.633  39.207  -5.626  1.00  1.180          H  
ATOM   7465 1HG1 VAL B 453      -9.589  39.558  -6.960  1.00  1.180          H  
ATOM   7466 2HG1 VAL B 453      -9.293  38.415  -5.632  1.00  1.180          H  
ATOM   7467 3HG1 VAL B 453      -9.487  37.820  -7.293  1.00  1.180          H  
ATOM   7468 1HG2 VAL B 453     -11.834  39.691  -8.079  1.00  1.180          H  
ATOM   7469 2HG2 VAL B 453     -11.786  37.976  -8.458  1.00  1.180          H  
ATOM   7470 3HG2 VAL B 453     -13.161  38.633  -7.549  1.00  1.180          H  
ATOM   7471  N   ILE B 454     -12.509  35.628  -7.568  1.00  0.610          N  
ATOM   7472  CA  ILE B 454     -12.320  34.675  -8.658  1.00  0.610          C  
ATOM   7473  C   ILE B 454     -12.512  35.437  -9.980  1.00  0.600          C  
ATOM   7474  O   ILE B 454     -13.536  36.106 -10.191  1.00  0.620          O  
ATOM   7475  CB  ILE B 454     -13.332  33.526  -8.639  1.00  0.850          C  
ATOM   7476  CG1 ILE B 454     -13.462  32.866  -7.198  1.00  0.850          C  
ATOM   7477  CG2 ILE B 454     -12.917  32.455  -9.672  1.00  0.850          C  
ATOM   7478  CD1 ILE B 454     -12.211  32.248  -6.607  1.00  0.850          C  
ATOM   7479  H   ILE B 454     -13.416  36.069  -7.382  1.00  0.730          H  
ATOM   7480  HA  ILE B 454     -11.307  34.276  -8.635  1.00  0.730          H  
ATOM   7481  HB  ILE B 454     -14.254  33.895  -8.948  1.00  1.020          H  
ATOM   7482 1HG1 ILE B 454     -13.806  33.638  -6.509  1.00  1.020          H  
ATOM   7483 2HG1 ILE B 454     -14.226  32.094  -7.250  1.00  1.020          H  
ATOM   7484 1HG2 ILE B 454     -13.661  31.663  -9.683  1.00  1.020          H  
ATOM   7485 2HG2 ILE B 454     -12.847  32.888 -10.662  1.00  1.020          H  
ATOM   7486 3HG2 ILE B 454     -11.955  32.044  -9.416  1.00  1.020          H  
ATOM   7487 1HD1 ILE B 454     -12.435  31.840  -5.630  1.00  1.020          H  
ATOM   7488 2HD1 ILE B 454     -11.847  31.450  -7.233  1.00  1.020          H  
ATOM   7489 3HD1 ILE B 454     -11.439  33.006  -6.508  1.00  1.020          H  
ATOM   7490  N   GLU B 455     -11.511  35.318 -10.853  1.00  0.630          N  
ATOM   7491  CA  GLU B 455     -11.445  35.954 -12.175  1.00  0.650          C  
ATOM   7492  C   GLU B 455     -12.189  35.138 -13.262  1.00  0.650          C  
ATOM   7493  O   GLU B 455     -12.233  33.909 -13.173  1.00  0.620          O  
ATOM   7494  CB  GLU B 455      -9.964  36.133 -12.538  1.00  0.900          C  
ATOM   7495  CG  GLU B 455      -9.238  37.147 -11.654  1.00  0.900          C  
ATOM   7496  CD  GLU B 455      -7.781  37.343 -12.027  1.00  0.900          C  
ATOM   7497  OE1 GLU B 455      -7.210  36.464 -12.639  1.00  0.900          O  
ATOM   7498  OE2 GLU B 455      -7.240  38.378 -11.710  1.00  0.900          O  
ATOM   7499  H   GLU B 455     -10.726  34.746 -10.558  1.00  0.760          H  
ATOM   7500  HA  GLU B 455     -11.894  36.942 -12.076  1.00  0.780          H  
ATOM   7501 1HB  GLU B 455      -9.453  35.177 -12.409  1.00  1.080          H  
ATOM   7502 2HB  GLU B 455      -9.844  36.417 -13.576  1.00  1.080          H  
ATOM   7503 1HG  GLU B 455      -9.756  38.109 -11.737  1.00  1.080          H  
ATOM   7504 2HG  GLU B 455      -9.303  36.824 -10.616  1.00  1.080          H  
ATOM   7505  N   PRO B 456     -12.764  35.784 -14.306  1.00  0.710          N  
ATOM   7506  CA  PRO B 456     -13.486  35.161 -15.404  1.00  0.770          C  
ATOM   7507  C   PRO B 456     -12.530  34.423 -16.310  1.00  0.700          C  
ATOM   7508  O   PRO B 456     -11.413  34.881 -16.519  1.00  0.680          O  
ATOM   7509  CB  PRO B 456     -14.112  36.363 -16.114  1.00  1.160          C  
ATOM   7510  CG  PRO B 456     -13.164  37.504 -15.828  1.00  1.160          C  
ATOM   7511  CD  PRO B 456     -12.576  37.227 -14.471  1.00  1.160          C  
ATOM   7512  HA  PRO B 456     -14.251  34.484 -15.006  1.00  0.920          H  
ATOM   7513 1HB  PRO B 456     -14.201  36.155 -17.196  1.00  1.390          H  
ATOM   7514 2HB  PRO B 456     -15.131  36.550 -15.740  1.00  1.390          H  
ATOM   7515 1HG  PRO B 456     -12.404  37.579 -16.619  1.00  1.390          H  
ATOM   7516 2HG  PRO B 456     -13.707  38.454 -15.827  1.00  1.390          H  
ATOM   7517 1HD  PRO B 456     -11.527  37.507 -14.492  1.00  1.390          H  
ATOM   7518 2HD  PRO B 456     -13.089  37.756 -13.741  1.00  1.390          H  
ATOM   7519  N   ASN B 457     -12.999  33.335 -16.900  1.00  0.730          N  
ATOM   7520  CA  ASN B 457     -12.255  32.515 -17.857  1.00  0.740          C  
ATOM   7521  C   ASN B 457     -10.802  32.260 -17.423  1.00  0.680          C  
ATOM   7522  O   ASN B 457      -9.851  32.435 -18.197  1.00  0.700          O  
ATOM   7523  CB  ASN B 457     -12.398  33.109 -19.223  1.00  1.030          C  
ATOM   7524  CG  ASN B 457     -13.868  33.190 -19.534  1.00  1.030          C  
ATOM   7525  OD1 ASN B 457     -14.706  32.812 -18.683  1.00  1.030          O  
ATOM   7526  ND2 ASN B 457     -14.202  33.645 -20.698  1.00  1.030          N  
ATOM   7527  H   ASN B 457     -13.955  33.064 -16.715  1.00  0.880          H  
ATOM   7528  HA  ASN B 457     -12.725  31.540 -17.904  1.00  0.890          H  
ATOM   7529 1HB  ASN B 457     -11.952  34.105 -19.262  1.00  1.240          H  
ATOM   7530 2HB  ASN B 457     -11.902  32.477 -19.965  1.00  1.240          H  
ATOM   7531 1HD2 ASN B 457     -15.167  33.720 -20.954  1.00  1.240          H  
ATOM   7532 2HD2 ASN B 457     -13.488  33.923 -21.352  1.00  1.240          H  
ATOM   7533  N   LYS B 458     -10.667  31.863 -16.158  1.00  0.680          N  
ATOM   7534  CA  LYS B 458      -9.425  31.518 -15.475  1.00  0.620          C  
ATOM   7535  C   LYS B 458      -9.673  30.356 -14.523  1.00  0.560          C  
ATOM   7536  O   LYS B 458     -10.827  30.103 -14.129  1.00  0.530          O  
ATOM   7537  CB  LYS B 458      -8.851  32.701 -14.675  1.00  0.890          C  
ATOM   7538  CG  LYS B 458      -8.447  33.924 -15.486  1.00  0.890          C  
ATOM   7539  CD  LYS B 458      -7.165  33.715 -16.284  1.00  0.890          C  
ATOM   7540  CE  LYS B 458      -6.798  34.979 -17.047  1.00  0.890          C  
ATOM   7541  NZ  LYS B 458      -7.753  35.239 -18.181  1.00  0.890          N  
ATOM   7542  H   LYS B 458     -11.524  31.776 -15.634  1.00  0.820          H  
ATOM   7543  HA  LYS B 458      -8.689  31.194 -16.209  1.00  0.740          H  
ATOM   7544 1HB  LYS B 458      -9.595  33.032 -13.947  1.00  1.070          H  
ATOM   7545 2HB  LYS B 458      -7.976  32.366 -14.118  1.00  1.070          H  
ATOM   7546 1HG  LYS B 458      -9.219  34.172 -16.166  1.00  1.070          H  
ATOM   7547 2HG  LYS B 458      -8.305  34.766 -14.805  1.00  1.070          H  
ATOM   7548 1HD  LYS B 458      -6.351  33.442 -15.613  1.00  1.070          H  
ATOM   7549 2HD  LYS B 458      -7.306  32.906 -17.002  1.00  1.070          H  
ATOM   7550 1HE  LYS B 458      -6.825  35.825 -16.362  1.00  1.070          H  
ATOM   7551 2HE  LYS B 458      -5.790  34.879 -17.449  1.00  1.070          H  
ATOM   7552 1HZ  LYS B 458      -7.488  36.083 -18.662  1.00  1.070          H  
ATOM   7553 2HZ  LYS B 458      -7.727  34.460 -18.831  1.00  1.070          H  
ATOM   7554 3HZ  LYS B 458      -8.701  35.341 -17.821  1.00  1.070          H  
ATOM   7555  N   ILE B 459      -8.586  29.674 -14.149  1.00  0.550          N  
ATOM   7556  CA  ILE B 459      -8.642  28.614 -13.140  1.00  0.530          C  
ATOM   7557  C   ILE B 459      -7.993  29.078 -11.826  1.00  0.520          C  
ATOM   7558  O   ILE B 459      -6.763  29.285 -11.749  1.00  0.560          O  
ATOM   7559  CB  ILE B 459      -7.949  27.317 -13.619  1.00  0.750          C  
ATOM   7560  CG1 ILE B 459      -8.631  26.754 -14.884  1.00  0.750          C  
ATOM   7561  CG2 ILE B 459      -7.964  26.274 -12.485  1.00  0.750          C  
ATOM   7562  CD1 ILE B 459      -7.897  25.610 -15.587  1.00  0.750          C  
ATOM   7563  H   ILE B 459      -7.680  29.950 -14.562  1.00  0.660          H  
ATOM   7564  HA  ILE B 459      -9.684  28.382 -12.939  1.00  0.640          H  
ATOM   7565  HB  ILE B 459      -6.943  27.568 -13.909  1.00  0.900          H  
ATOM   7566 1HG1 ILE B 459      -9.563  26.383 -14.620  1.00  0.900          H  
ATOM   7567 2HG1 ILE B 459      -8.768  27.553 -15.579  1.00  0.900          H  
ATOM   7568 1HG2 ILE B 459      -7.457  25.375 -12.809  1.00  0.900          H  
ATOM   7569 2HG2 ILE B 459      -7.459  26.654 -11.601  1.00  0.900          H  
ATOM   7570 3HG2 ILE B 459      -8.998  26.039 -12.229  1.00  0.900          H  
ATOM   7571 1HD1 ILE B 459      -8.471  25.310 -16.444  1.00  0.900          H  
ATOM   7572 2HD1 ILE B 459      -6.918  25.949 -15.918  1.00  0.900          H  
ATOM   7573 3HD1 ILE B 459      -7.774  24.754 -14.928  1.00  0.900          H  
ATOM   7574  N   THR B 460      -8.829  29.157 -10.785  1.00  0.500          N  
ATOM   7575  CA  THR B 460      -8.415  29.606  -9.451  1.00  0.520          C  
ATOM   7576  C   THR B 460      -8.495  28.429  -8.500  1.00  0.510          C  
ATOM   7577  O   THR B 460      -9.452  27.659  -8.533  1.00  0.530          O  
ATOM   7578  CB  THR B 460      -9.246  30.787  -8.911  1.00  0.720          C  
ATOM   7579  OG1 THR B 460      -9.119  31.901  -9.792  1.00  0.720          O  
ATOM   7580  CG2 THR B 460      -8.714  31.218  -7.526  1.00  0.720          C  
ATOM   7581  H   THR B 460      -9.812  28.903 -10.952  1.00  0.600          H  
ATOM   7582  HA  THR B 460      -7.381  29.932  -9.501  1.00  0.620          H  
ATOM   7583  HB  THR B 460     -10.280  30.503  -8.837  1.00  0.860          H  
ATOM   7584  HG1 THR B 460      -9.656  31.733 -10.569  1.00  0.860          H  
ATOM   7585 1HG2 THR B 460      -9.288  32.065  -7.171  1.00  0.860          H  
ATOM   7586 2HG2 THR B 460      -8.802  30.411  -6.804  1.00  0.860          H  
ATOM   7587 3HG2 THR B 460      -7.664  31.510  -7.617  1.00  0.860          H  
ATOM   7588  N   VAL B 461      -7.477  28.266  -7.676  1.00  0.510          N  
ATOM   7589  CA  VAL B 461      -7.419  27.125  -6.790  1.00  0.510          C  
ATOM   7590  C   VAL B 461      -7.311  27.477  -5.316  1.00  0.490          C  
ATOM   7591  O   VAL B 461      -6.660  28.450  -4.968  1.00  0.500          O  
ATOM   7592  CB  VAL B 461      -6.205  26.310  -7.172  1.00  0.710          C  
ATOM   7593  CG1 VAL B 461      -6.114  25.023  -6.349  1.00  0.710          C  
ATOM   7594  CG2 VAL B 461      -6.241  26.108  -8.636  1.00  0.710          C  
ATOM   7595  H   VAL B 461      -6.694  28.923  -7.732  1.00  0.610          H  
ATOM   7596  HA  VAL B 461      -8.315  26.544  -6.946  1.00  0.610          H  
ATOM   7597  HB  VAL B 461      -5.333  26.859  -6.929  1.00  0.860          H  
ATOM   7598 1HG1 VAL B 461      -5.249  24.517  -6.640  1.00  0.860          H  
ATOM   7599 2HG1 VAL B 461      -6.052  25.225  -5.289  1.00  0.860          H  
ATOM   7600 3HG1 VAL B 461      -6.967  24.392  -6.537  1.00  0.860          H  
ATOM   7601 1HG2 VAL B 461      -5.416  25.586  -8.902  1.00  0.860          H  
ATOM   7602 2HG2 VAL B 461      -7.109  25.579  -8.918  1.00  0.860          H  
ATOM   7603 3HG2 VAL B 461      -6.228  27.050  -9.156  1.00  0.860          H  
ATOM   7604  N   ILE B 462      -7.986  26.718  -4.460  1.00  0.530          N  
ATOM   7605  CA  ILE B 462      -7.898  26.933  -3.018  1.00  0.540          C  
ATOM   7606  C   ILE B 462      -7.116  25.783  -2.338  1.00  0.570          C  
ATOM   7607  O   ILE B 462      -7.454  24.604  -2.490  1.00  0.620          O  
ATOM   7608  CB  ILE B 462      -9.300  27.054  -2.373  1.00  0.750          C  
ATOM   7609  CG1 ILE B 462     -10.092  28.268  -3.020  1.00  0.750          C  
ATOM   7610  CG2 ILE B 462      -9.152  27.252  -0.824  1.00  0.750          C  
ATOM   7611  CD1 ILE B 462     -11.585  28.340  -2.690  1.00  0.750          C  
ATOM   7612  H   ILE B 462      -8.523  25.943  -4.856  1.00  0.640          H  
ATOM   7613  HA  ILE B 462      -7.361  27.859  -2.838  1.00  0.650          H  
ATOM   7614  HB  ILE B 462      -9.841  26.163  -2.554  1.00  0.900          H  
ATOM   7615 1HG1 ILE B 462      -9.644  29.184  -2.679  1.00  0.900          H  
ATOM   7616 2HG1 ILE B 462      -9.989  28.212  -4.102  1.00  0.900          H  
ATOM   7617 1HG2 ILE B 462     -10.128  27.317  -0.365  1.00  0.900          H  
ATOM   7618 2HG2 ILE B 462      -8.620  26.412  -0.379  1.00  0.900          H  
ATOM   7619 3HG2 ILE B 462      -8.591  28.172  -0.625  1.00  0.900          H  
ATOM   7620 1HD1 ILE B 462     -12.021  29.211  -3.185  1.00  0.900          H  
ATOM   7621 2HD1 ILE B 462     -12.078  27.441  -3.045  1.00  0.900          H  
ATOM   7622 3HD1 ILE B 462     -11.734  28.432  -1.623  1.00  0.900          H  
ATOM   7623  N   PHE B 463      -6.064  26.164  -1.600  1.00  0.620          N  
ATOM   7624  CA  PHE B 463      -5.175  25.281  -0.814  1.00  0.730          C  
ATOM   7625  C   PHE B 463      -5.216  25.553   0.668  1.00  0.550          C  
ATOM   7626  O   PHE B 463      -5.551  26.657   1.094  1.00  0.480          O  
ATOM   7627  CB  PHE B 463      -3.706  25.362  -1.200  1.00  0.980          C  
ATOM   7628  CG  PHE B 463      -3.327  24.680  -2.416  1.00  0.980          C  
ATOM   7629  CD1 PHE B 463      -3.568  25.212  -3.571  1.00  0.980          C  
ATOM   7630  CD2 PHE B 463      -2.660  23.477  -2.363  1.00  0.980          C  
ATOM   7631  CE1 PHE B 463      -3.180  24.622  -4.701  1.00  0.980          C  
ATOM   7632  CE2 PHE B 463      -2.258  22.853  -3.500  1.00  0.980          C  
ATOM   7633  CZ  PHE B 463      -2.521  23.437  -4.677  1.00  0.980          C  
ATOM   7634  H   PHE B 463      -5.884  27.172  -1.566  1.00  0.740          H  
ATOM   7635  HA  PHE B 463      -5.504  24.252  -0.981  1.00  0.880          H  
ATOM   7636 1HB  PHE B 463      -3.431  26.418  -1.302  1.00  1.170          H  
ATOM   7637 2HB  PHE B 463      -3.104  24.963  -0.387  1.00  1.170          H  
ATOM   7638  HD1 PHE B 463      -4.092  26.122  -3.579  1.00  1.170          H  
ATOM   7639  HD2 PHE B 463      -2.455  23.029  -1.399  1.00  1.170          H  
ATOM   7640  HE1 PHE B 463      -3.401  25.106  -5.615  1.00  1.170          H  
ATOM   7641  HE2 PHE B 463      -1.730  21.905  -3.460  1.00  1.170          H  
ATOM   7642  HZ  PHE B 463      -2.216  22.970  -5.588  1.00  1.170          H  
ATOM   7643  N   GLY B 464      -4.839  24.540   1.441  1.00  0.580          N  
ATOM   7644  CA  GLY B 464      -4.745  24.630   2.892  1.00  0.490          C  
ATOM   7645  C   GLY B 464      -4.394  23.261   3.461  1.00  0.520          C  
ATOM   7646  O   GLY B 464      -4.082  22.330   2.704  1.00  0.620          O  
ATOM   7647  H   GLY B 464      -4.587  23.669   0.993  1.00  0.700          H  
ATOM   7648 1HA  GLY B 464      -3.995  25.365   3.180  1.00  0.590          H  
ATOM   7649 2HA  GLY B 464      -5.696  24.971   3.302  1.00  0.590          H  
ATOM   7650  N   GLU B 465      -4.417  23.152   4.782  1.00  0.510          N  
ATOM   7651  CA  GLU B 465      -4.171  21.902   5.490  1.00  0.590          C  
ATOM   7652  C   GLU B 465      -5.444  21.055   5.428  1.00  0.630          C  
ATOM   7653  O   GLU B 465      -6.548  21.591   5.238  1.00  0.700          O  
ATOM   7654  CB  GLU B 465      -3.780  22.192   6.954  1.00  0.790          C  
ATOM   7655  CG  GLU B 465      -4.940  22.679   7.880  1.00  0.790          C  
ATOM   7656  CD  GLU B 465      -5.238  24.135   7.705  1.00  0.790          C  
ATOM   7657  OE1 GLU B 465      -4.569  24.754   6.905  1.00  0.790          O  
ATOM   7658  OE2 GLU B 465      -6.146  24.639   8.335  1.00  0.790          O  
ATOM   7659  H   GLU B 465      -4.611  23.982   5.352  1.00  0.610          H  
ATOM   7660  HA  GLU B 465      -3.361  21.357   5.002  1.00  0.710          H  
ATOM   7661 1HB  GLU B 465      -3.363  21.285   7.394  1.00  0.950          H  
ATOM   7662 2HB  GLU B 465      -2.998  22.946   6.974  1.00  0.950          H  
ATOM   7663 1HG  GLU B 465      -5.849  22.107   7.700  1.00  0.950          H  
ATOM   7664 2HG  GLU B 465      -4.646  22.505   8.912  1.00  0.950          H  
ATOM   7665  N   SER B 466      -5.323  19.745   5.588  1.00  0.700          N  
ATOM   7666  CA  SER B 466      -6.541  18.938   5.621  1.00  0.790          C  
ATOM   7667  C   SER B 466      -7.456  19.493   6.723  1.00  0.750          C  
ATOM   7668  O   SER B 466      -7.033  19.661   7.866  1.00  0.750          O  
ATOM   7669  CB  SER B 466      -6.207  17.475   5.881  1.00  1.070          C  
ATOM   7670  OG  SER B 466      -7.367  16.661   5.963  1.00  1.070          O  
ATOM   7671  H   SER B 466      -4.383  19.327   5.681  1.00  0.840          H  
ATOM   7672  HA  SER B 466      -7.047  19.022   4.660  1.00  0.950          H  
ATOM   7673 1HB  SER B 466      -5.557  17.103   5.084  1.00  1.280          H  
ATOM   7674 2HB  SER B 466      -5.648  17.404   6.812  1.00  1.280          H  
ATOM   7675  HG  SER B 466      -7.556  16.384   5.030  1.00  1.280          H  
ATOM   7676  N   GLY B 467      -8.728  19.749   6.393  1.00  0.820          N  
ATOM   7677  CA  GLY B 467      -9.695  20.300   7.360  1.00  0.840          C  
ATOM   7678  C   GLY B 467      -9.735  21.846   7.491  1.00  0.790          C  
ATOM   7679  O   GLY B 467     -10.502  22.369   8.303  1.00  0.820          O  
ATOM   7680  H   GLY B 467      -9.017  19.573   5.443  1.00  0.980          H  
ATOM   7681 1HA  GLY B 467     -10.689  19.943   7.095  1.00  1.010          H  
ATOM   7682 2HA  GLY B 467      -9.479  19.882   8.340  1.00  1.010          H  
ATOM   7683  N   SER B 468      -8.996  22.567   6.637  1.00  0.750          N  
ATOM   7684  CA  SER B 468      -8.882  24.044   6.629  1.00  0.730          C  
ATOM   7685  C   SER B 468     -10.160  24.835   6.412  1.00  0.720          C  
ATOM   7686  O   SER B 468     -10.213  26.031   6.740  1.00  0.720          O  
ATOM   7687  CB  SER B 468      -8.005  24.472   5.481  1.00  1.030          C  
ATOM   7688  OG  SER B 468      -8.648  24.210   4.248  1.00  1.030          O  
ATOM   7689  H   SER B 468      -8.368  22.067   6.005  1.00  0.900          H  
ATOM   7690  HA  SER B 468      -8.441  24.346   7.577  1.00  0.880          H  
ATOM   7691 1HB  SER B 468      -7.781  25.534   5.564  1.00  1.240          H  
ATOM   7692 2HB  SER B 468      -7.070  23.950   5.520  1.00  1.240          H  
ATOM   7693  HG  SER B 468      -8.027  24.526   3.576  1.00  1.240          H  
ATOM   7694  N   GLY B 469     -11.167  24.170   5.846  1.00  0.740          N  
ATOM   7695  CA  GLY B 469     -12.449  24.765   5.501  1.00  0.750          C  
ATOM   7696  C   GLY B 469     -12.518  25.073   4.002  1.00  0.710          C  
ATOM   7697  O   GLY B 469     -13.504  25.631   3.515  1.00  0.710          O  
ATOM   7698  H   GLY B 469     -11.006  23.188   5.669  1.00  0.890          H  
ATOM   7699 1HA  GLY B 469     -13.254  24.083   5.789  1.00  0.900          H  
ATOM   7700 2HA  GLY B 469     -12.592  25.681   6.077  1.00  0.900          H  
ATOM   7701  N   LYS B 470     -11.518  24.616   3.242  1.00  0.740          N  
ATOM   7702  CA  LYS B 470     -11.475  24.865   1.796  1.00  0.760          C  
ATOM   7703  C   LYS B 470     -12.733  24.392   1.050  1.00  0.700          C  
ATOM   7704  O   LYS B 470     -13.177  25.035   0.083  1.00  0.640          O  
ATOM   7705  CB  LYS B 470     -10.240  24.182   1.185  1.00  1.060          C  
ATOM   7706  CG  LYS B 470     -10.299  22.625   1.157  1.00  1.060          C  
ATOM   7707  CD  LYS B 470      -9.070  21.957   0.526  1.00  1.060          C  
ATOM   7708  CE  LYS B 470      -9.409  20.459   0.088  1.00  1.060          C  
ATOM   7709  NZ  LYS B 470      -9.508  19.469   1.208  1.00  1.060          N  
ATOM   7710  H   LYS B 470     -10.717  24.185   3.706  1.00  0.890          H  
ATOM   7711  HA  LYS B 470     -11.391  25.939   1.635  1.00  0.910          H  
ATOM   7712 1HB  LYS B 470     -10.092  24.548   0.190  1.00  1.270          H  
ATOM   7713 2HB  LYS B 470      -9.355  24.465   1.750  1.00  1.270          H  
ATOM   7714 1HG  LYS B 470     -10.430  22.250   2.171  1.00  1.270          H  
ATOM   7715 2HG  LYS B 470     -11.122  22.324   0.578  1.00  1.270          H  
ATOM   7716 1HD  LYS B 470      -8.743  22.517  -0.355  1.00  1.270          H  
ATOM   7717 2HD  LYS B 470      -8.265  21.956   1.242  1.00  1.270          H  
ATOM   7718 1HE  LYS B 470     -10.365  20.466  -0.408  1.00  1.270          H  
ATOM   7719 2HE  LYS B 470      -8.649  20.114  -0.618  1.00  1.270          H  
ATOM   7720 1HZ  LYS B 470      -9.755  18.558   0.780  1.00  1.270          H  
ATOM   7721 2HZ  LYS B 470      -8.590  19.392   1.654  1.00  1.270          H  
ATOM   7722 3HZ  LYS B 470     -10.206  19.731   1.869  1.00  1.270          H  
ATOM   7723  N   THR B 471     -13.356  23.298   1.508  1.00  0.740          N  
ATOM   7724  CA  THR B 471     -14.529  22.833   0.800  1.00  0.740          C  
ATOM   7725  C   THR B 471     -15.762  23.568   1.283  1.00  0.710          C  
ATOM   7726  O   THR B 471     -16.787  23.558   0.606  1.00  0.710          O  
ATOM   7727  CB  THR B 471     -14.739  21.313   0.908  1.00  1.040          C  
ATOM   7728  OG1 THR B 471     -14.899  20.923   2.284  1.00  1.040          O  
ATOM   7729  CG2 THR B 471     -13.564  20.599   0.313  1.00  1.040          C  
ATOM   7730  H   THR B 471     -13.007  22.782   2.304  1.00  0.890          H  
ATOM   7731  HA  THR B 471     -14.393  23.039  -0.246  1.00  0.890          H  
ATOM   7732  HB  THR B 471     -15.639  21.035   0.355  1.00  1.240          H  
ATOM   7733  HG1 THR B 471     -15.212  20.009   2.296  1.00  1.240          H  
ATOM   7734 1HG2 THR B 471     -13.725  19.519   0.371  1.00  1.240          H  
ATOM   7735 2HG2 THR B 471     -13.445  20.890  -0.732  1.00  1.240          H  
ATOM   7736 3HG2 THR B 471     -12.682  20.846   0.860  1.00  1.240          H  
ATOM   7737  N   THR B 472     -15.665  24.239   2.433  1.00  0.750          N  
ATOM   7738  CA  THR B 472     -16.782  24.980   2.965  1.00  0.770          C  
ATOM   7739  C   THR B 472     -16.883  26.238   2.117  1.00  0.730          C  
ATOM   7740  O   THR B 472     -17.983  26.647   1.747  1.00  0.760          O  
ATOM   7741  CB  THR B 472     -16.655  25.238   4.476  1.00  1.070          C  
ATOM   7742  OG1 THR B 472     -16.581  23.980   5.172  1.00  1.070          O  
ATOM   7743  CG2 THR B 472     -17.898  25.972   4.968  1.00  1.070          C  
ATOM   7744  H   THR B 472     -14.780  24.281   2.917  1.00  0.900          H  
ATOM   7745  HA  THR B 472     -17.691  24.406   2.814  1.00  0.920          H  
ATOM   7746  HB  THR B 472     -15.764  25.822   4.683  1.00  1.280          H  
ATOM   7747  HG1 THR B 472     -15.769  23.532   4.948  1.00  1.280          H  
ATOM   7748 1HG2 THR B 472     -17.816  26.139   6.040  1.00  1.280          H  
ATOM   7749 2HG2 THR B 472     -17.996  26.916   4.455  1.00  1.280          H  
ATOM   7750 3HG2 THR B 472     -18.784  25.361   4.759  1.00  1.280          H  
ATOM   7751  N   LEU B 473     -15.728  26.845   1.774  1.00  0.680          N  
ATOM   7752  CA  LEU B 473     -15.780  28.047   0.944  1.00  0.680          C  
ATOM   7753  C   LEU B 473     -16.461  27.741  -0.381  1.00  0.670          C  
ATOM   7754  O   LEU B 473     -17.335  28.510  -0.794  1.00  0.690          O  
ATOM   7755  CB  LEU B 473     -14.375  28.599   0.621  1.00  0.950          C  
ATOM   7756  CG  LEU B 473     -13.571  29.291   1.740  1.00  0.950          C  
ATOM   7757  CD1 LEU B 473     -12.161  29.530   1.229  1.00  0.950          C  
ATOM   7758  CD2 LEU B 473     -14.192  30.652   2.098  1.00  0.950          C  
ATOM   7759  H   LEU B 473     -14.851  26.479   2.155  1.00  0.820          H  
ATOM   7760  HA  LEU B 473     -16.368  28.799   1.462  1.00  0.820          H  
ATOM   7761 1HB  LEU B 473     -13.772  27.764   0.261  1.00  1.140          H  
ATOM   7762 2HB  LEU B 473     -14.472  29.306  -0.190  1.00  1.140          H  
ATOM   7763  HG  LEU B 473     -13.537  28.641   2.620  1.00  1.140          H  
ATOM   7764 1HD1 LEU B 473     -11.574  30.015   2.004  1.00  1.140          H  
ATOM   7765 2HD1 LEU B 473     -11.704  28.587   0.963  1.00  1.140          H  
ATOM   7766 3HD1 LEU B 473     -12.197  30.172   0.350  1.00  1.140          H  
ATOM   7767 1HD2 LEU B 473     -13.605  31.118   2.879  1.00  1.140          H  
ATOM   7768 2HD2 LEU B 473     -14.196  31.290   1.222  1.00  1.140          H  
ATOM   7769 3HD2 LEU B 473     -15.204  30.528   2.442  1.00  1.140          H  
ATOM   7770  N   ILE B 474     -16.151  26.600  -1.024  1.00  0.680          N  
ATOM   7771  CA  ILE B 474     -16.875  26.315  -2.267  1.00  0.740          C  
ATOM   7772  C   ILE B 474     -18.310  25.830  -2.099  1.00  0.750          C  
ATOM   7773  O   ILE B 474     -19.170  26.190  -2.911  1.00  0.780          O  
ATOM   7774  CB  ILE B 474     -16.157  25.409  -3.254  1.00  1.010          C  
ATOM   7775  CG1 ILE B 474     -15.840  24.013  -2.630  1.00  1.010          C  
ATOM   7776  CG2 ILE B 474     -14.974  26.169  -3.813  1.00  1.010          C  
ATOM   7777  CD1 ILE B 474     -15.406  22.894  -3.598  1.00  1.010          C  
ATOM   7778  H   ILE B 474     -15.401  25.993  -0.666  1.00  0.820          H  
ATOM   7779  HA  ILE B 474     -16.930  27.253  -2.794  1.00  0.890          H  
ATOM   7780  HB  ILE B 474     -16.830  25.215  -4.023  1.00  1.210          H  
ATOM   7781 1HG1 ILE B 474     -15.043  24.180  -1.938  1.00  1.210          H  
ATOM   7782 2HG1 ILE B 474     -16.691  23.643  -2.083  1.00  1.210          H  
ATOM   7783 1HG2 ILE B 474     -14.488  25.585  -4.582  1.00  1.210          H  
ATOM   7784 2HG2 ILE B 474     -15.321  27.097  -4.257  1.00  1.210          H  
ATOM   7785 3HG2 ILE B 474     -14.279  26.398  -3.011  1.00  1.210          H  
ATOM   7786 1HD1 ILE B 474     -15.184  22.001  -3.009  1.00  1.210          H  
ATOM   7787 2HD1 ILE B 474     -16.213  22.676  -4.284  1.00  1.210          H  
ATOM   7788 3HD1 ILE B 474     -14.539  23.165  -4.165  1.00  1.210          H  
ATOM   7789  N   LYS B 475     -18.625  25.070  -1.049  1.00  0.760          N  
ATOM   7790  CA  LYS B 475     -20.017  24.704  -0.876  1.00  0.830          C  
ATOM   7791  C   LYS B 475     -20.822  26.000  -0.775  1.00  0.820          C  
ATOM   7792  O   LYS B 475     -21.929  26.105  -1.315  1.00  0.890          O  
ATOM   7793  CB  LYS B 475     -20.214  23.798   0.345  1.00  1.130          C  
ATOM   7794  CG  LYS B 475     -19.700  22.323   0.147  1.00  1.130          C  
ATOM   7795  CD  LYS B 475     -20.037  21.402   1.345  1.00  1.130          C  
ATOM   7796  CE  LYS B 475     -19.213  21.726   2.597  1.00  1.130          C  
ATOM   7797  NZ  LYS B 475     -19.515  20.778   3.722  1.00  1.130          N  
ATOM   7798  H   LYS B 475     -17.914  24.731  -0.395  1.00  0.910          H  
ATOM   7799  HA  LYS B 475     -20.350  24.165  -1.764  1.00  1.000          H  
ATOM   7800 1HB  LYS B 475     -19.680  24.236   1.185  1.00  1.360          H  
ATOM   7801 2HB  LYS B 475     -21.265  23.767   0.611  1.00  1.360          H  
ATOM   7802 1HG  LYS B 475     -20.187  21.909  -0.738  1.00  1.360          H  
ATOM   7803 2HG  LYS B 475     -18.646  22.301  -0.035  1.00  1.360          H  
ATOM   7804 1HD  LYS B 475     -21.074  21.498   1.612  1.00  1.360          H  
ATOM   7805 2HD  LYS B 475     -19.853  20.365   1.063  1.00  1.360          H  
ATOM   7806 1HE  LYS B 475     -18.149  21.672   2.358  1.00  1.360          H  
ATOM   7807 2HE  LYS B 475     -19.449  22.730   2.935  1.00  1.360          H  
ATOM   7808 1HZ  LYS B 475     -18.969  21.037   4.526  1.00  1.360          H  
ATOM   7809 2HZ  LYS B 475     -20.530  20.858   3.945  1.00  1.360          H  
ATOM   7810 3HZ  LYS B 475     -19.300  19.835   3.451  1.00  1.360          H  
ATOM   7811  N   GLN B 476     -20.263  27.017  -0.117  1.00  0.760          N  
ATOM   7812  CA  GLN B 476     -20.936  28.297  -0.047  1.00  0.790          C  
ATOM   7813  C   GLN B 476     -20.914  29.046  -1.391  1.00  0.760          C  
ATOM   7814  O   GLN B 476     -21.945  29.555  -1.837  1.00  0.800          O  
ATOM   7815  CB  GLN B 476     -20.304  29.121   1.049  1.00  1.090          C  
ATOM   7816  CG  GLN B 476     -20.555  28.547   2.390  1.00  1.090          C  
ATOM   7817  CD  GLN B 476     -19.831  29.252   3.401  1.00  1.090          C  
ATOM   7818  OE1 GLN B 476     -19.103  30.208   3.119  1.00  1.090          O  
ATOM   7819  NE2 GLN B 476     -19.991  28.816   4.607  1.00  1.090          N  
ATOM   7820  H   GLN B 476     -19.372  26.879   0.375  1.00  0.910          H  
ATOM   7821  HA  GLN B 476     -21.957  28.125   0.197  1.00  0.950          H  
ATOM   7822 1HB  GLN B 476     -19.226  29.182   0.891  1.00  1.310          H  
ATOM   7823 2HB  GLN B 476     -20.706  30.121   1.032  1.00  1.310          H  
ATOM   7824 1HG  GLN B 476     -21.618  28.617   2.614  1.00  1.310          H  
ATOM   7825 2HG  GLN B 476     -20.251  27.508   2.413  1.00  1.310          H  
ATOM   7826 1HE2 GLN B 476     -19.518  29.266   5.359  1.00  1.310          H  
ATOM   7827 2HE2 GLN B 476     -20.596  28.029   4.777  1.00  1.310          H  
ATOM   7828  N   LEU B 477     -19.777  29.038  -2.092  1.00  0.710          N  
ATOM   7829  CA  LEU B 477     -19.618  29.764  -3.352  1.00  0.740          C  
ATOM   7830  C   LEU B 477     -20.648  29.320  -4.386  1.00  0.750          C  
ATOM   7831  O   LEU B 477     -21.186  30.146  -5.121  1.00  0.820          O  
ATOM   7832  CB  LEU B 477     -18.200  29.512  -3.908  1.00  1.020          C  
ATOM   7833  CG  LEU B 477     -17.725  30.268  -5.173  1.00  1.020          C  
ATOM   7834  CD1 LEU B 477     -17.718  31.734  -4.907  1.00  1.020          C  
ATOM   7835  CD2 LEU B 477     -16.316  29.774  -5.559  1.00  1.020          C  
ATOM   7836  H   LEU B 477     -18.951  28.601  -1.682  1.00  0.850          H  
ATOM   7837  HA  LEU B 477     -19.764  30.821  -3.145  1.00  0.890          H  
ATOM   7838 1HB  LEU B 477     -17.484  29.700  -3.112  1.00  1.230          H  
ATOM   7839 2HB  LEU B 477     -18.155  28.462  -4.169  1.00  1.230          H  
ATOM   7840  HG  LEU B 477     -18.407  30.086  -5.983  1.00  1.230          H  
ATOM   7841 1HD1 LEU B 477     -17.389  32.270  -5.755  1.00  1.230          H  
ATOM   7842 2HD1 LEU B 477     -18.724  32.042  -4.676  1.00  1.230          H  
ATOM   7843 3HD1 LEU B 477     -17.056  31.953  -4.079  1.00  1.230          H  
ATOM   7844 1HD2 LEU B 477     -15.978  30.305  -6.445  1.00  1.230          H  
ATOM   7845 2HD2 LEU B 477     -15.625  29.961  -4.754  1.00  1.230          H  
ATOM   7846 3HD2 LEU B 477     -16.353  28.704  -5.764  1.00  1.230          H  
ATOM   7847  N   GLY B 478     -20.921  28.010  -4.431  1.00  0.730          N  
ATOM   7848  CA  GLY B 478     -21.873  27.388  -5.352  1.00  0.790          C  
ATOM   7849  C   GLY B 478     -23.322  27.248  -4.821  1.00  0.840          C  
ATOM   7850  O   GLY B 478     -24.147  26.597  -5.467  1.00  0.920          O  
ATOM   7851  H   GLY B 478     -20.385  27.399  -3.804  1.00  0.880          H  
ATOM   7852 1HA  GLY B 478     -21.883  27.956  -6.280  1.00  0.950          H  
ATOM   7853 2HA  GLY B 478     -21.500  26.398  -5.612  1.00  0.950          H  
ATOM   7854  N   LEU B 479     -23.615  27.823  -3.649  1.00  0.830          N  
ATOM   7855  CA  LEU B 479     -24.913  27.755  -2.955  1.00  0.890          C  
ATOM   7856  C   LEU B 479     -25.393  26.348  -2.589  1.00  0.940          C  
ATOM   7857  O   LEU B 479     -26.584  26.035  -2.699  1.00  1.060          O  
ATOM   7858  CB  LEU B 479     -26.048  28.459  -3.710  1.00  1.220          C  
ATOM   7859  CG  LEU B 479     -25.853  29.940  -4.081  1.00  1.220          C  
ATOM   7860  CD1 LEU B 479     -27.165  30.436  -4.676  1.00  1.220          C  
ATOM   7861  CD2 LEU B 479     -25.426  30.750  -2.911  1.00  1.220          C  
ATOM   7862  H   LEU B 479     -22.890  28.370  -3.178  1.00  1.000          H  
ATOM   7863  HA  LEU B 479     -24.782  28.264  -1.998  1.00  1.070          H  
ATOM   7864 1HB  LEU B 479     -26.240  27.914  -4.636  1.00  1.470          H  
ATOM   7865 2HB  LEU B 479     -26.950  28.401  -3.097  1.00  1.470          H  
ATOM   7866  HG  LEU B 479     -25.098  30.020  -4.828  1.00  1.470          H  
ATOM   7867 1HD1 LEU B 479     -27.062  31.459  -4.988  1.00  1.470          H  
ATOM   7868 2HD1 LEU B 479     -27.422  29.823  -5.521  1.00  1.470          H  
ATOM   7869 3HD1 LEU B 479     -27.954  30.360  -3.927  1.00  1.470          H  
ATOM   7870 1HD2 LEU B 479     -25.306  31.789  -3.209  1.00  1.470          H  
ATOM   7871 2HD2 LEU B 479     -26.184  30.664  -2.153  1.00  1.470          H  
ATOM   7872 3HD2 LEU B 479     -24.475  30.393  -2.520  1.00  1.470          H  
ATOM   7873  N   PHE B 480     -24.474  25.495  -2.166  1.00  0.920          N  
ATOM   7874  CA  PHE B 480     -24.768  24.154  -1.693  1.00  1.020          C  
ATOM   7875  C   PHE B 480     -25.126  24.333  -0.206  1.00  0.990          C  
ATOM   7876  O   PHE B 480     -26.083  23.747   0.305  1.00  1.060          O  
ATOM   7877  CB  PHE B 480     -23.562  23.242  -1.932  1.00  1.390          C  
ATOM   7878  CG  PHE B 480     -23.741  21.783  -1.661  1.00  1.390          C  
ATOM   7879  CD1 PHE B 480     -24.468  20.994  -2.516  1.00  1.390          C  
ATOM   7880  CD2 PHE B 480     -23.156  21.199  -0.583  1.00  1.390          C  
ATOM   7881  CE1 PHE B 480     -24.603  19.640  -2.290  1.00  1.390          C  
ATOM   7882  CE2 PHE B 480     -23.278  19.853  -0.342  1.00  1.390          C  
ATOM   7883  CZ  PHE B 480     -24.005  19.069  -1.201  1.00  1.390          C  
ATOM   7884  H   PHE B 480     -23.512  25.817  -2.109  1.00  1.100          H  
ATOM   7885  HA  PHE B 480     -25.633  23.759  -2.223  1.00  1.220          H  
ATOM   7886 1HB  PHE B 480     -23.235  23.355  -2.966  1.00  1.670          H  
ATOM   7887 2HB  PHE B 480     -22.758  23.588  -1.313  1.00  1.670          H  
ATOM   7888  HD1 PHE B 480     -24.937  21.453  -3.380  1.00  1.670          H  
ATOM   7889  HD2 PHE B 480     -22.591  21.816   0.082  1.00  1.670          H  
ATOM   7890  HE1 PHE B 480     -25.183  19.027  -2.976  1.00  1.670          H  
ATOM   7891  HE2 PHE B 480     -22.799  19.409   0.531  1.00  1.670          H  
ATOM   7892  HZ  PHE B 480     -24.106  17.999  -1.018  1.00  1.670          H  
ATOM   7893  N   GLU B 481     -24.322  25.170   0.474  1.00  0.990          N  
ATOM   7894  CA  GLU B 481     -24.477  25.513   1.899  1.00  1.020          C  
ATOM   7895  C   GLU B 481     -24.455  27.035   2.077  1.00  1.030          C  
ATOM   7896  O   GLU B 481     -23.871  27.743   1.271  1.00  1.020          O  
ATOM   7897  CB  GLU B 481     -23.396  24.875   2.772  1.00  1.420          C  
ATOM   7898  CG  GLU B 481     -23.459  23.359   2.862  1.00  1.420          C  
ATOM   7899  CD  GLU B 481     -22.397  22.790   3.784  1.00  1.420          C  
ATOM   7900  OE1 GLU B 481     -21.662  23.566   4.344  1.00  1.420          O  
ATOM   7901  OE2 GLU B 481     -22.299  21.578   3.918  1.00  1.420          O  
ATOM   7902  H   GLU B 481     -23.559  25.595  -0.052  1.00  1.190          H  
ATOM   7903  HA  GLU B 481     -25.447  25.152   2.242  1.00  1.220          H  
ATOM   7904 1HB  GLU B 481     -22.414  25.147   2.378  1.00  1.700          H  
ATOM   7905 2HB  GLU B 481     -23.462  25.278   3.783  1.00  1.700          H  
ATOM   7906 1HG  GLU B 481     -24.444  23.067   3.224  1.00  1.700          H  
ATOM   7907 2HG  GLU B 481     -23.338  22.948   1.871  1.00  1.700          H  
ATOM   7908  N   LYS B 482     -25.060  27.554   3.140  1.00  1.120          N  
ATOM   7909  CA  LYS B 482     -25.040  29.003   3.363  1.00  1.180          C  
ATOM   7910  C   LYS B 482     -24.034  29.389   4.481  1.00  1.160          C  
ATOM   7911  O   LYS B 482     -23.852  28.609   5.416  1.00  1.170          O  
ATOM   7912  CB  LYS B 482     -26.467  29.462   3.749  1.00  1.630          C  
ATOM   7913  CG  LYS B 482     -26.687  30.990   3.845  1.00  1.630          C  
ATOM   7914  CD  LYS B 482     -28.061  31.399   4.367  1.00  1.630          C  
ATOM   7915  CE  LYS B 482     -28.183  31.222   5.901  1.00  1.630          C  
ATOM   7916  NZ  LYS B 482     -27.288  32.167   6.678  1.00  1.630          N  
ATOM   7917  H   LYS B 482     -25.535  26.942   3.792  1.00  1.340          H  
ATOM   7918  HA  LYS B 482     -24.761  29.473   2.425  1.00  1.420          H  
ATOM   7919 1HB  LYS B 482     -27.169  29.091   3.004  1.00  1.950          H  
ATOM   7920 2HB  LYS B 482     -26.734  29.006   4.693  1.00  1.950          H  
ATOM   7921 1HG  LYS B 482     -25.947  31.443   4.460  1.00  1.950          H  
ATOM   7922 2HG  LYS B 482     -26.594  31.396   2.851  1.00  1.950          H  
ATOM   7923 1HD  LYS B 482     -28.246  32.450   4.128  1.00  1.950          H  
ATOM   7924 2HD  LYS B 482     -28.814  30.797   3.875  1.00  1.950          H  
ATOM   7925 1HE  LYS B 482     -29.215  31.403   6.194  1.00  1.950          H  
ATOM   7926 2HE  LYS B 482     -27.922  30.207   6.166  1.00  1.950          H  
ATOM   7927 1HZ  LYS B 482     -27.400  31.999   7.654  1.00  1.950          H  
ATOM   7928 2HZ  LYS B 482     -26.296  32.008   6.443  1.00  1.950          H  
ATOM   7929 3HZ  LYS B 482     -27.502  33.168   6.495  1.00  1.950          H  
ATOM   7930  N   PRO B 483     -23.321  30.542   4.383  1.00  1.180          N  
ATOM   7931  CA  PRO B 483     -22.467  31.141   5.417  1.00  1.190          C  
ATOM   7932  C   PRO B 483     -23.327  31.761   6.513  1.00  1.230          C  
ATOM   7933  O   PRO B 483     -24.528  31.930   6.297  1.00  1.370          O  
ATOM   7934  CB  PRO B 483     -21.665  32.189   4.634  1.00  1.780          C  
ATOM   7935  CG  PRO B 483     -22.556  32.589   3.485  1.00  1.780          C  
ATOM   7936  CD  PRO B 483     -23.286  31.307   3.091  1.00  1.780          C  
ATOM   7937  HA  PRO B 483     -21.821  30.366   5.836  1.00  1.430          H  
ATOM   7938 1HB  PRO B 483     -21.422  33.042   5.298  1.00  2.140          H  
ATOM   7939 2HB  PRO B 483     -20.712  31.775   4.315  1.00  2.140          H  
ATOM   7940 1HG  PRO B 483     -23.247  33.394   3.804  1.00  2.140          H  
ATOM   7941 2HG  PRO B 483     -21.945  33.003   2.666  1.00  2.140          H  
ATOM   7942 1HD  PRO B 483     -24.270  31.592   2.740  1.00  2.140          H  
ATOM   7943 2HD  PRO B 483     -22.721  30.755   2.325  1.00  2.140          H  
ATOM   7944  N   SER B 484     -22.740  32.122   7.669  1.00  1.300          N  
ATOM   7945  CA  SER B 484     -23.538  32.807   8.689  1.00  1.330          C  
ATOM   7946  C   SER B 484     -22.910  34.111   9.194  1.00  1.280          C  
ATOM   7947  O   SER B 484     -22.934  34.421  10.383  1.00  1.380          O  
ATOM   7948  CB  SER B 484     -23.789  31.887   9.876  1.00  1.850          C  
ATOM   7949  OG  SER B 484     -24.526  30.747   9.509  1.00  1.850          O  
ATOM   7950  H   SER B 484     -21.739  31.988   7.821  1.00  1.560          H  
ATOM   7951  HA  SER B 484     -24.502  33.064   8.251  1.00  1.600          H  
ATOM   7952 1HB  SER B 484     -22.834  31.580  10.293  1.00  2.220          H  
ATOM   7953 2HB  SER B 484     -24.324  32.433  10.654  1.00  2.220          H  
ATOM   7954  HG  SER B 484     -24.633  30.230  10.312  1.00  2.220          H  
ATOM   7955  N   PHE B 485     -22.374  34.867   8.247  1.00  1.180          N  
ATOM   7956  CA  PHE B 485     -21.917  36.247   8.369  1.00  1.160          C  
ATOM   7957  C   PHE B 485     -21.383  36.609   6.994  1.00  1.110          C  
ATOM   7958  O   PHE B 485     -20.685  35.780   6.390  1.00  1.120          O  
ATOM   7959  CB  PHE B 485     -20.830  36.508   9.415  1.00  1.630          C  
ATOM   7960  CG  PHE B 485     -20.701  37.998   9.677  1.00  1.630          C  
ATOM   7961  CD1 PHE B 485     -21.607  38.623  10.513  1.00  1.630          C  
ATOM   7962  CD2 PHE B 485     -19.727  38.769   9.063  1.00  1.630          C  
ATOM   7963  CE1 PHE B 485     -21.568  39.974  10.743  1.00  1.630          C  
ATOM   7964  CE2 PHE B 485     -19.676  40.134   9.279  1.00  1.630          C  
ATOM   7965  CZ  PHE B 485     -20.606  40.738  10.122  1.00  1.630          C  
ATOM   7966  H   PHE B 485     -22.351  34.454   7.326  1.00  1.420          H  
ATOM   7967  HA  PHE B 485     -22.767  36.892   8.590  1.00  1.390          H  
ATOM   7968 1HB  PHE B 485     -21.026  35.993  10.348  1.00  1.960          H  
ATOM   7969 2HB  PHE B 485     -19.894  36.176   9.015  1.00  1.960          H  
ATOM   7970  HD1 PHE B 485     -22.373  38.025  10.979  1.00  1.960          H  
ATOM   7971  HD2 PHE B 485     -19.011  38.290   8.393  1.00  1.960          H  
ATOM   7972  HE1 PHE B 485     -22.314  40.439  11.412  1.00  1.960          H  
ATOM   7973  HE2 PHE B 485     -18.912  40.735   8.783  1.00  1.960          H  
ATOM   7974  HZ  PHE B 485     -20.575  41.813  10.295  1.00  1.960          H  
ATOM   7975  N   GLY B 486     -21.607  37.835   6.542  1.00  1.100          N  
ATOM   7976  CA  GLY B 486     -21.026  38.278   5.281  1.00  1.100          C  
ATOM   7977  C   GLY B 486     -21.759  37.660   4.111  1.00  1.160          C  
ATOM   7978  O   GLY B 486     -22.877  37.160   4.265  1.00  1.230          O  
ATOM   7979  H   GLY B 486     -22.202  38.472   7.053  1.00  1.320          H  
ATOM   7980 1HA  GLY B 486     -21.071  39.365   5.214  1.00  1.320          H  
ATOM   7981 2HA  GLY B 486     -19.971  38.002   5.243  1.00  1.320          H  
ATOM   7982  N   TYR B 487     -21.146  37.732   2.938  1.00  1.150          N  
ATOM   7983  CA  TYR B 487     -21.761  37.231   1.709  1.00  1.250          C  
ATOM   7984  C   TYR B 487     -20.738  36.972   0.619  1.00  1.140          C  
ATOM   7985  O   TYR B 487     -19.648  37.545   0.634  1.00  1.120          O  
ATOM   7986  CB  TYR B 487     -22.814  38.223   1.217  1.00  1.710          C  
ATOM   7987  CG  TYR B 487     -22.268  39.622   1.050  1.00  1.710          C  
ATOM   7988  CD1 TYR B 487     -21.669  40.015  -0.125  1.00  1.710          C  
ATOM   7989  CD2 TYR B 487     -22.382  40.519   2.102  1.00  1.710          C  
ATOM   7990  CE1 TYR B 487     -21.177  41.303  -0.245  1.00  1.710          C  
ATOM   7991  CE2 TYR B 487     -21.895  41.796   1.980  1.00  1.710          C  
ATOM   7992  CZ  TYR B 487     -21.293  42.190   0.812  1.00  1.710          C  
ATOM   7993  OH  TYR B 487     -20.813  43.477   0.688  1.00  1.710          O  
ATOM   7994  H   TYR B 487     -20.207  38.148   2.924  1.00  1.380          H  
ATOM   7995  HA  TYR B 487     -22.250  36.283   1.933  1.00  1.500          H  
ATOM   7996 1HB  TYR B 487     -23.200  37.897   0.253  1.00  2.050          H  
ATOM   7997 2HB  TYR B 487     -23.657  38.257   1.913  1.00  2.050          H  
ATOM   7998  HD1 TYR B 487     -21.579  39.314  -0.953  1.00  2.050          H  
ATOM   7999  HD2 TYR B 487     -22.861  40.208   3.030  1.00  2.050          H  
ATOM   8000  HE1 TYR B 487     -20.699  41.622  -1.166  1.00  2.050          H  
ATOM   8001  HE2 TYR B 487     -21.989  42.496   2.808  1.00  2.050          H  
ATOM   8002  HH  TYR B 487     -20.996  43.966   1.495  1.00  2.050          H  
ATOM   8003  N   ILE B 488     -21.098  36.131  -0.352  1.00  1.120          N  
ATOM   8004  CA  ILE B 488     -20.210  35.911  -1.482  1.00  1.050          C  
ATOM   8005  C   ILE B 488     -20.892  36.443  -2.729  1.00  0.970          C  
ATOM   8006  O   ILE B 488     -21.921  35.911  -3.123  1.00  1.040          O  
ATOM   8007  CB  ILE B 488     -19.923  34.414  -1.702  1.00  1.500          C  
ATOM   8008  CG1 ILE B 488     -19.350  33.782  -0.445  1.00  1.500          C  
ATOM   8009  CG2 ILE B 488     -18.883  34.312  -2.800  1.00  1.500          C  
ATOM   8010  CD1 ILE B 488     -19.250  32.268  -0.448  1.00  1.500          C  
ATOM   8011  H   ILE B 488     -21.991  35.658  -0.310  1.00  1.340          H  
ATOM   8012  HA  ILE B 488     -19.286  36.445  -1.318  1.00  1.260          H  
ATOM   8013  HB  ILE B 488     -20.829  33.880  -1.985  1.00  1.800          H  
ATOM   8014 1HG1 ILE B 488     -18.370  34.189  -0.281  1.00  1.800          H  
ATOM   8015 2HG1 ILE B 488     -19.988  34.050   0.379  1.00  1.800          H  
ATOM   8016 1HG2 ILE B 488     -18.658  33.307  -2.948  1.00  1.800          H  
ATOM   8017 2HG2 ILE B 488     -19.259  34.743  -3.733  1.00  1.800          H  
ATOM   8018 3HG2 ILE B 488     -17.981  34.838  -2.503  1.00  1.800          H  
ATOM   8019 1HD1 ILE B 488     -18.846  31.931   0.512  1.00  1.800          H  
ATOM   8020 2HD1 ILE B 488     -20.246  31.855  -0.589  1.00  1.800          H  
ATOM   8021 3HD1 ILE B 488     -18.606  31.919  -1.236  1.00  1.800          H  
ATOM   8022  N   ASN B 489     -20.345  37.460  -3.373  1.00  0.890          N  
ATOM   8023  CA  ASN B 489     -21.058  38.010  -4.514  1.00  0.850          C  
ATOM   8024  C   ASN B 489     -21.015  37.099  -5.713  1.00  0.810          C  
ATOM   8025  O   ASN B 489     -19.974  36.507  -6.008  1.00  0.860          O  
ATOM   8026  CB  ASN B 489     -20.534  39.358  -4.958  1.00  1.210          C  
ATOM   8027  CG  ASN B 489     -20.820  40.482  -4.044  1.00  1.210          C  
ATOM   8028  OD1 ASN B 489     -21.684  40.417  -3.181  1.00  1.210          O  
ATOM   8029  ND2 ASN B 489     -20.100  41.557  -4.223  1.00  1.210          N  
ATOM   8030  H   ASN B 489     -19.451  37.824  -3.058  1.00  1.070          H  
ATOM   8031  HA  ASN B 489     -22.099  38.114  -4.227  1.00  1.020          H  
ATOM   8032 1HB  ASN B 489     -19.473  39.285  -5.094  1.00  1.450          H  
ATOM   8033 2HB  ASN B 489     -20.967  39.587  -5.928  1.00  1.450          H  
ATOM   8034 1HD2 ASN B 489     -20.248  42.362  -3.644  1.00  1.450          H  
ATOM   8035 2HD2 ASN B 489     -19.410  41.584  -4.948  1.00  1.450          H  
ATOM   8036  N   CYS B 490     -22.125  37.080  -6.456  1.00  0.920          N  
ATOM   8037  CA  CYS B 490     -22.203  36.368  -7.742  1.00  0.970          C  
ATOM   8038  C   CYS B 490     -22.602  37.296  -8.864  1.00  1.090          C  
ATOM   8039  O   CYS B 490     -23.711  37.815  -8.882  1.00  1.210          O  
ATOM   8040  CB  CYS B 490     -23.200  35.218  -7.728  1.00  1.340          C  
ATOM   8041  SG  CYS B 490     -23.291  34.350  -9.348  1.00  1.340          S  
ATOM   8042  H   CYS B 490     -22.927  37.601  -6.079  1.00  1.100          H  
ATOM   8043  HA  CYS B 490     -21.226  35.977  -7.973  1.00  1.160          H  
ATOM   8044 1HB  CYS B 490     -22.911  34.502  -6.963  1.00  1.610          H  
ATOM   8045 2HB  CYS B 490     -24.196  35.591  -7.477  1.00  1.610          H  
ATOM   8046  HG  CYS B 490     -24.170  33.427  -8.969  1.00  1.610          H  
ATOM   8047  N   ALA B 491     -21.700  37.532  -9.814  1.00  1.210          N  
ATOM   8048  CA  ALA B 491     -21.959  38.450 -10.916  1.00  1.410          C  
ATOM   8049  C   ALA B 491     -22.399  39.769 -10.309  1.00  1.510          C  
ATOM   8050  O   ALA B 491     -23.411  40.391 -10.680  1.00  1.740          O  
ATOM   8051  CB  ALA B 491     -22.973  37.888 -11.887  1.00  1.890          C  
ATOM   8052  H   ALA B 491     -20.772  37.125  -9.725  1.00  1.450          H  
ATOM   8053  HA  ALA B 491     -21.026  38.620 -11.428  1.00  1.690          H  
ATOM   8054 1HB  ALA B 491     -23.116  38.600 -12.674  1.00  2.270          H  
ATOM   8055 2HB  ALA B 491     -22.613  36.944 -12.302  1.00  2.270          H  
ATOM   8056 3HB  ALA B 491     -23.892  37.729 -11.369  1.00  2.270          H  
ATOM   8057  N   ASN B 492     -21.622  40.124  -9.284  1.00  1.600          N  
ATOM   8058  CA  ASN B 492     -21.754  41.317  -8.444  1.00  1.890          C  
ATOM   8059  C   ASN B 492     -23.054  41.404  -7.617  1.00  1.810          C  
ATOM   8060  O   ASN B 492     -23.312  42.429  -6.982  1.00  2.100          O  
ATOM   8061  CB  ASN B 492     -21.569  42.585  -9.266  1.00  2.530          C  
ATOM   8062  CG  ASN B 492     -20.156  42.750  -9.767  1.00  2.530          C  
ATOM   8063  OD1 ASN B 492     -19.199  42.401  -9.071  1.00  2.530          O  
ATOM   8064  ND2 ASN B 492     -19.998  43.294 -10.939  1.00  2.530          N  
ATOM   8065  H   ASN B 492     -20.839  39.474  -9.110  1.00  1.920          H  
ATOM   8066  HA  ASN B 492     -20.941  41.291  -7.717  1.00  2.270          H  
ATOM   8067 1HB  ASN B 492     -22.247  42.581 -10.117  1.00  3.040          H  
ATOM   8068 2HB  ASN B 492     -21.822  43.451  -8.655  1.00  3.040          H  
ATOM   8069 1HD2 ASN B 492     -19.068  43.424 -11.291  1.00  3.040          H  
ATOM   8070 2HD2 ASN B 492     -20.790  43.576 -11.481  1.00  3.040          H  
ATOM   8071  N   TYR B 493     -23.836  40.327  -7.555  1.00  1.580          N  
ATOM   8072  CA  TYR B 493     -25.031  40.298  -6.727  1.00  1.750          C  
ATOM   8073  C   TYR B 493     -24.728  40.050  -5.274  1.00  1.520          C  
ATOM   8074  O   TYR B 493     -24.071  39.067  -4.928  1.00  1.320          O  
ATOM   8075  CB  TYR B 493     -25.976  39.200  -7.193  1.00  2.380          C  
ATOM   8076  CG  TYR B 493     -27.193  39.007  -6.324  1.00  2.380          C  
ATOM   8077  CD1 TYR B 493     -28.271  39.840  -6.424  1.00  2.380          C  
ATOM   8078  CD2 TYR B 493     -27.212  37.968  -5.413  1.00  2.380          C  
ATOM   8079  CE1 TYR B 493     -29.370  39.627  -5.631  1.00  2.380          C  
ATOM   8080  CE2 TYR B 493     -28.299  37.770  -4.617  1.00  2.380          C  
ATOM   8081  CZ  TYR B 493     -29.372  38.586  -4.731  1.00  2.380          C  
ATOM   8082  OH  TYR B 493     -30.462  38.392  -3.954  1.00  2.380          O  
ATOM   8083  H   TYR B 493     -23.634  39.505  -8.125  1.00  1.900          H  
ATOM   8084  HA  TYR B 493     -25.532  41.262  -6.810  1.00  2.100          H  
ATOM   8085 1HB  TYR B 493     -26.307  39.440  -8.188  1.00  2.860          H  
ATOM   8086 2HB  TYR B 493     -25.450  38.255  -7.238  1.00  2.860          H  
ATOM   8087  HD1 TYR B 493     -28.269  40.660  -7.139  1.00  2.860          H  
ATOM   8088  HD2 TYR B 493     -26.358  37.320  -5.337  1.00  2.860          H  
ATOM   8089  HE1 TYR B 493     -30.240  40.281  -5.715  1.00  2.860          H  
ATOM   8090  HE2 TYR B 493     -28.319  36.963  -3.905  1.00  2.860          H  
ATOM   8091  HH  TYR B 493     -31.242  38.689  -4.457  1.00  2.860          H  
ATOM   8092  N   CYS B 494     -25.255  40.919  -4.418  1.00  1.650          N  
ATOM   8093  CA  CYS B 494     -25.099  40.787  -2.981  1.00  1.510          C  
ATOM   8094  C   CYS B 494     -26.213  39.943  -2.417  1.00  1.510          C  
ATOM   8095  O   CYS B 494     -27.382  40.221  -2.638  1.00  1.720          O  
ATOM   8096  CB  CYS B 494     -25.100  42.137  -2.276  1.00  2.170          C  
ATOM   8097  SG  CYS B 494     -24.951  42.007  -0.455  1.00  2.170          S  
ATOM   8098  H   CYS B 494     -25.773  41.703  -4.789  1.00  1.980          H  
ATOM   8099  HA  CYS B 494     -24.153  40.291  -2.774  1.00  1.810          H  
ATOM   8100 1HB  CYS B 494     -24.262  42.735  -2.640  1.00  2.600          H  
ATOM   8101 2HB  CYS B 494     -26.015  42.671  -2.510  1.00  2.600          H  
ATOM   8102  HG  CYS B 494     -25.927  41.092  -0.263  1.00  2.600          H  
ATOM   8103  N   TYR B 495     -25.839  38.940  -1.661  1.00  1.420          N  
ATOM   8104  CA  TYR B 495     -26.760  38.017  -1.036  1.00  1.600          C  
ATOM   8105  C   TYR B 495     -27.207  38.436   0.346  1.00  1.670          C  
ATOM   8106  O   TYR B 495     -26.628  39.317   0.983  1.00  2.220          O  
ATOM   8107  CB  TYR B 495     -26.138  36.636  -0.928  1.00  2.170          C  
ATOM   8108  CG  TYR B 495     -26.010  35.904  -2.208  1.00  2.170          C  
ATOM   8109  CD1 TYR B 495     -24.932  36.113  -3.022  1.00  2.170          C  
ATOM   8110  CD2 TYR B 495     -26.965  34.981  -2.554  1.00  2.170          C  
ATOM   8111  CE1 TYR B 495     -24.816  35.407  -4.187  1.00  2.170          C  
ATOM   8112  CE2 TYR B 495     -26.843  34.275  -3.707  1.00  2.170          C  
ATOM   8113  CZ  TYR B 495     -25.780  34.490  -4.527  1.00  2.170          C  
ATOM   8114  OH  TYR B 495     -25.667  33.793  -5.681  1.00  2.170          O  
ATOM   8115  H   TYR B 495     -24.847  38.795  -1.546  1.00  1.700          H  
ATOM   8116  HA  TYR B 495     -27.652  37.955  -1.660  1.00  1.920          H  
ATOM   8117 1HB  TYR B 495     -25.148  36.718  -0.486  1.00  2.600          H  
ATOM   8118 2HB  TYR B 495     -26.732  36.035  -0.257  1.00  2.600          H  
ATOM   8119  HD1 TYR B 495     -24.169  36.839  -2.749  1.00  2.600          H  
ATOM   8120  HD2 TYR B 495     -27.817  34.811  -1.903  1.00  2.600          H  
ATOM   8121  HE1 TYR B 495     -23.961  35.577  -4.834  1.00  2.600          H  
ATOM   8122  HE2 TYR B 495     -27.594  33.542  -3.973  1.00  2.600          H  
ATOM   8123  HH  TYR B 495     -26.355  33.125  -5.717  1.00  2.600          H  
ATOM   8124  N   PHE B 496     -28.264  37.780   0.784  1.00  1.820          N  
ATOM   8125  CA  PHE B 496     -28.864  37.932   2.095  1.00  1.910          C  
ATOM   8126  C   PHE B 496     -28.010  37.361   3.205  1.00  2.110          C  
ATOM   8127  O   PHE B 496     -27.045  36.641   2.963  1.00  2.620          O  
ATOM   8128  CB  PHE B 496     -30.208  37.232   2.146  1.00  2.640          C  
ATOM   8129  CG  PHE B 496     -31.220  37.887   1.377  1.00  2.640          C  
ATOM   8130  CD1 PHE B 496     -31.821  37.247   0.325  1.00  2.640          C  
ATOM   8131  CD2 PHE B 496     -31.576  39.176   1.682  1.00  2.640          C  
ATOM   8132  CE1 PHE B 496     -32.782  37.880  -0.392  1.00  2.640          C  
ATOM   8133  CE2 PHE B 496     -32.505  39.809   0.966  1.00  2.640          C  
ATOM   8134  CZ  PHE B 496     -33.129  39.168  -0.078  1.00  2.640          C  
ATOM   8135  H   PHE B 496     -28.697  37.125   0.150  1.00  2.180          H  
ATOM   8136  HA  PHE B 496     -28.999  38.992   2.291  1.00  2.290          H  
ATOM   8137 1HB  PHE B 496     -30.104  36.229   1.776  1.00  3.170          H  
ATOM   8138 2HB  PHE B 496     -30.552  37.150   3.176  1.00  3.170          H  
ATOM   8139  HD1 PHE B 496     -31.535  36.231   0.080  1.00  3.170          H  
ATOM   8140  HD2 PHE B 496     -31.096  39.697   2.520  1.00  3.170          H  
ATOM   8141  HE1 PHE B 496     -33.264  37.368  -1.208  1.00  3.170          H  
ATOM   8142  HE2 PHE B 496     -32.746  40.821   1.223  1.00  3.170          H  
ATOM   8143  HZ  PHE B 496     -33.887  39.684  -0.655  1.00  3.170          H  
ATOM   8144  N   ALA B 497     -28.309  37.757   4.430  1.00  2.580          N  
ATOM   8145  CA  ALA B 497     -27.628  37.215   5.589  1.00  3.360          C  
ATOM   8146  C   ALA B 497     -28.342  35.932   6.055  1.00  3.400          C  
ATOM   8147  O   ALA B 497     -27.707  34.946   6.450  1.00  3.820          O  
ATOM   8148  CB  ALA B 497     -27.597  38.255   6.689  1.00  4.390          C  
ATOM   8149  H   ALA B 497     -29.114  38.372   4.575  1.00  3.100          H  
ATOM   8150  HA  ALA B 497     -26.607  36.955   5.305  1.00  4.030          H  
ATOM   8151 1HB  ALA B 497     -27.074  37.845   7.533  1.00  5.270          H  
ATOM   8152 2HB  ALA B 497     -27.079  39.146   6.333  1.00  5.270          H  
ATOM   8153 3HB  ALA B 497     -28.616  38.510   6.967  1.00  5.270          H  
ATOM   8154  N   ASN B 498     -29.679  35.982   5.998  1.00  3.390          N  
ATOM   8155  CA  ASN B 498     -30.594  34.918   6.394  1.00  3.830          C  
ATOM   8156  C   ASN B 498     -30.808  33.987   5.201  1.00  3.880          C  
ATOM   8157  O   ASN B 498     -30.241  34.215   4.137  1.00  4.220          O  
ATOM   8158  CB  ASN B 498     -31.901  35.537   6.881  1.00  5.190          C  
ATOM   8159  CG  ASN B 498     -32.718  34.660   7.816  1.00  5.190          C  
ATOM   8160  OD1 ASN B 498     -32.579  33.428   7.831  1.00  5.190          O  
ATOM   8161  ND2 ASN B 498     -33.580  35.275   8.585  1.00  5.190          N  
ATOM   8162  H   ASN B 498     -30.104  36.852   5.669  1.00  4.070          H  
ATOM   8163  HA  ASN B 498     -30.148  34.338   7.199  1.00  4.600          H  
ATOM   8164 1HB  ASN B 498     -31.666  36.462   7.401  1.00  6.220          H  
ATOM   8165 2HB  ASN B 498     -32.513  35.800   6.015  1.00  6.220          H  
ATOM   8166 1HD2 ASN B 498     -34.154  34.750   9.216  1.00  6.220          H  
ATOM   8167 2HD2 ASN B 498     -33.673  36.269   8.541  1.00  6.220          H  
ATOM   8168  N   GLN B 499     -31.625  32.951   5.371  1.00  3.750          N  
ATOM   8169  CA  GLN B 499     -31.906  32.006   4.292  1.00  3.950          C  
ATOM   8170  C   GLN B 499     -32.243  32.720   2.996  1.00  3.470          C  
ATOM   8171  O   GLN B 499     -33.132  33.571   2.949  1.00  3.580          O  
ATOM   8172  CB  GLN B 499     -33.052  31.067   4.687  1.00  5.450          C  
ATOM   8173  CG  GLN B 499     -33.551  30.147   3.554  1.00  5.450          C  
ATOM   8174  CD  GLN B 499     -32.545  29.116   3.093  1.00  5.450          C  
ATOM   8175  OE1 GLN B 499     -31.963  28.377   3.893  1.00  5.450          O  
ATOM   8176  NE2 GLN B 499     -32.324  29.077   1.776  1.00  5.450          N  
ATOM   8177  H   GLN B 499     -32.045  32.817   6.281  1.00  4.500          H  
ATOM   8178  HA  GLN B 499     -31.021  31.404   4.120  1.00  4.740          H  
ATOM   8179 1HB  GLN B 499     -32.734  30.436   5.515  1.00  6.540          H  
ATOM   8180 2HB  GLN B 499     -33.898  31.659   5.034  1.00  6.540          H  
ATOM   8181 1HG  GLN B 499     -34.419  29.608   3.927  1.00  6.540          H  
ATOM   8182 2HG  GLN B 499     -33.849  30.746   2.693  1.00  6.540          H  
ATOM   8183 1HE2 GLN B 499     -31.675  28.418   1.389  1.00  6.540          H  
ATOM   8184 2HE2 GLN B 499     -32.814  29.743   1.153  1.00  6.540          H  
ATOM   8185  N   TYR B 500     -31.546  32.315   1.936  1.00  3.280          N  
ATOM   8186  CA  TYR B 500     -31.695  32.904   0.621  1.00  3.130          C  
ATOM   8187  C   TYR B 500     -33.016  32.515  -0.012  1.00  2.700          C  
ATOM   8188  O   TYR B 500     -33.485  31.380   0.133  1.00  3.150          O  
ATOM   8189  CB  TYR B 500     -30.563  32.418  -0.300  1.00  4.440          C  
ATOM   8190  CG  TYR B 500     -29.137  32.803   0.134  1.00  4.440          C  
ATOM   8191  CD1 TYR B 500     -28.903  33.622   1.218  1.00  4.440          C  
ATOM   8192  CD2 TYR B 500     -28.049  32.301  -0.561  1.00  4.440          C  
ATOM   8193  CE1 TYR B 500     -27.646  33.920   1.594  1.00  4.440          C  
ATOM   8194  CE2 TYR B 500     -26.760  32.636  -0.155  1.00  4.440          C  
ATOM   8195  CZ  TYR B 500     -26.575  33.439   0.911  1.00  4.440          C  
ATOM   8196  OH  TYR B 500     -25.307  33.776   1.312  1.00  4.440          O  
ATOM   8197  H   TYR B 500     -30.830  31.617   2.073  1.00  3.940          H  
ATOM   8198  HA  TYR B 500     -31.678  33.987   0.716  1.00  3.760          H  
ATOM   8199 1HB  TYR B 500     -30.610  31.331  -0.372  1.00  5.330          H  
ATOM   8200 2HB  TYR B 500     -30.729  32.810  -1.306  1.00  5.330          H  
ATOM   8201  HD1 TYR B 500     -29.703  34.033   1.798  1.00  5.330          H  
ATOM   8202  HD2 TYR B 500     -28.205  31.651  -1.422  1.00  5.330          H  
ATOM   8203  HE1 TYR B 500     -27.499  34.535   2.447  1.00  5.330          H  
ATOM   8204  HE2 TYR B 500     -25.894  32.265  -0.678  1.00  5.330          H  
ATOM   8205  HH  TYR B 500     -25.357  34.365   2.081  1.00  5.330          H  
ATOM   8206  N   GLN B 501     -33.582  33.451  -0.766  1.00  2.250          N  
ATOM   8207  CA  GLN B 501     -34.801  33.231  -1.529  1.00  2.290          C  
ATOM   8208  C   GLN B 501     -34.569  32.072  -2.500  1.00  1.950          C  
ATOM   8209  O   GLN B 501     -33.566  32.057  -3.230  1.00  1.770          O  
ATOM   8210  CB  GLN B 501     -35.168  34.514  -2.286  1.00  3.190          C  
ATOM   8211  CG  GLN B 501     -36.492  34.486  -3.002  1.00  3.190          C  
ATOM   8212  CD  GLN B 501     -36.749  35.757  -3.774  1.00  3.190          C  
ATOM   8213  OE1 GLN B 501     -36.049  36.046  -4.741  1.00  3.190          O  
ATOM   8214  NE2 GLN B 501     -37.739  36.525  -3.347  1.00  3.190          N  
ATOM   8215  H   GLN B 501     -33.145  34.358  -0.803  1.00  2.700          H  
ATOM   8216  HA  GLN B 501     -35.608  32.958  -0.846  1.00  2.750          H  
ATOM   8217 1HB  GLN B 501     -35.187  35.352  -1.588  1.00  3.830          H  
ATOM   8218 2HB  GLN B 501     -34.418  34.724  -3.009  1.00  3.830          H  
ATOM   8219 1HG  GLN B 501     -36.504  33.669  -3.699  1.00  3.830          H  
ATOM   8220 2HG  GLN B 501     -37.289  34.363  -2.270  1.00  3.830          H  
ATOM   8221 1HE2 GLN B 501     -37.950  37.384  -3.819  1.00  3.830          H  
ATOM   8222 2HE2 GLN B 501     -38.281  36.255  -2.550  1.00  3.830          H  
ATOM   8223  N   GLN B 502     -35.522  31.133  -2.570  1.00  2.120          N  
ATOM   8224  CA  GLN B 502     -35.367  29.973  -3.451  1.00  2.080          C  
ATOM   8225  C   GLN B 502     -35.166  30.373  -4.907  1.00  1.780          C  
ATOM   8226  O   GLN B 502     -34.427  29.708  -5.633  1.00  1.710          O  
ATOM   8227  CB  GLN B 502     -36.587  29.048  -3.348  1.00  2.930          C  
ATOM   8228  CG  GLN B 502     -36.763  28.380  -1.982  1.00  2.930          C  
ATOM   8229  CD  GLN B 502     -37.559  29.236  -1.002  1.00  2.930          C  
ATOM   8230  OE1 GLN B 502     -37.674  30.462  -1.177  1.00  2.930          O  
ATOM   8231  NE2 GLN B 502     -38.111  28.603   0.024  1.00  2.930          N  
ATOM   8232  H   GLN B 502     -36.340  31.196  -1.960  1.00  2.540          H  
ATOM   8233  HA  GLN B 502     -34.485  29.420  -3.128  1.00  2.500          H  
ATOM   8234 1HB  GLN B 502     -37.492  29.613  -3.569  1.00  3.510          H  
ATOM   8235 2HB  GLN B 502     -36.505  28.261  -4.096  1.00  3.510          H  
ATOM   8236 1HG  GLN B 502     -37.287  27.434  -2.115  1.00  3.510          H  
ATOM   8237 2HG  GLN B 502     -35.776  28.204  -1.551  1.00  3.510          H  
ATOM   8238 1HE2 GLN B 502     -38.646  29.112   0.700  1.00  3.510          H  
ATOM   8239 2HE2 GLN B 502     -37.992  27.614   0.127  1.00  3.510          H  
ATOM   8240  N   LYS B 503     -35.801  31.467  -5.321  1.00  1.790          N  
ATOM   8241  CA  LYS B 503     -35.680  31.972  -6.680  1.00  1.640          C  
ATOM   8242  C   LYS B 503     -34.246  32.386  -7.027  1.00  1.440          C  
ATOM   8243  O   LYS B 503     -33.826  32.226  -8.174  1.00  1.350          O  
ATOM   8244  CB  LYS B 503     -36.643  33.128  -6.917  1.00  2.360          C  
ATOM   8245  CG  LYS B 503     -38.111  32.730  -6.962  1.00  2.360          C  
ATOM   8246  CD  LYS B 503     -39.008  33.948  -7.187  1.00  2.360          C  
ATOM   8247  CE  LYS B 503     -40.487  33.552  -7.231  1.00  2.360          C  
ATOM   8248  NZ  LYS B 503     -41.382  34.735  -7.411  1.00  2.360          N  
ATOM   8249  H   LYS B 503     -36.419  31.926  -4.669  1.00  2.150          H  
ATOM   8250  HA  LYS B 503     -35.956  31.167  -7.363  1.00  1.970          H  
ATOM   8251 1HB  LYS B 503     -36.515  33.872  -6.143  1.00  2.830          H  
ATOM   8252 2HB  LYS B 503     -36.408  33.597  -7.868  1.00  2.830          H  
ATOM   8253 1HG  LYS B 503     -38.263  32.016  -7.772  1.00  2.830          H  
ATOM   8254 2HG  LYS B 503     -38.386  32.251  -6.024  1.00  2.830          H  
ATOM   8255 1HD  LYS B 503     -38.851  34.670  -6.382  1.00  2.830          H  
ATOM   8256 2HD  LYS B 503     -38.742  34.423  -8.132  1.00  2.830          H  
ATOM   8257 1HE  LYS B 503     -40.644  32.862  -8.058  1.00  2.830          H  
ATOM   8258 2HE  LYS B 503     -40.748  33.051  -6.299  1.00  2.830          H  
ATOM   8259 1HZ  LYS B 503     -42.344  34.427  -7.434  1.00  2.830          H  
ATOM   8260 2HZ  LYS B 503     -41.255  35.377  -6.642  1.00  2.830          H  
ATOM   8261 3HZ  LYS B 503     -41.159  35.201  -8.278  1.00  2.830          H  
ATOM   8262  N   ILE B 504     -33.483  32.906  -6.038  1.00  1.560          N  
ATOM   8263  CA  ILE B 504     -32.117  33.343  -6.320  1.00  1.530          C  
ATOM   8264  C   ILE B 504     -31.337  32.090  -6.609  1.00  1.340          C  
ATOM   8265  O   ILE B 504     -30.579  32.032  -7.589  1.00  1.280          O  
ATOM   8266  CB  ILE B 504     -31.407  33.943  -5.068  1.00  2.150          C  
ATOM   8267  CG1 ILE B 504     -32.020  35.242  -4.640  1.00  2.150          C  
ATOM   8268  CG2 ILE B 504     -29.921  34.232  -5.468  1.00  2.150          C  
ATOM   8269  CD1 ILE B 504     -31.603  35.669  -3.230  1.00  2.150          C  
ATOM   8270  H   ILE B 504     -33.836  32.980  -5.093  1.00  1.870          H  
ATOM   8271  HA  ILE B 504     -32.087  34.009  -7.163  1.00  1.840          H  
ATOM   8272  HB  ILE B 504     -31.444  33.256  -4.232  1.00  2.580          H  
ATOM   8273 1HG1 ILE B 504     -31.687  36.019  -5.299  1.00  2.580          H  
ATOM   8274 2HG1 ILE B 504     -33.098  35.166  -4.705  1.00  2.580          H  
ATOM   8275 1HG2 ILE B 504     -29.410  34.661  -4.641  1.00  2.580          H  
ATOM   8276 2HG2 ILE B 504     -29.403  33.320  -5.758  1.00  2.580          H  
ATOM   8277 3HG2 ILE B 504     -29.899  34.939  -6.303  1.00  2.580          H  
ATOM   8278 1HD1 ILE B 504     -32.071  36.610  -3.007  1.00  2.580          H  
ATOM   8279 2HD1 ILE B 504     -31.926  34.919  -2.521  1.00  2.580          H  
ATOM   8280 3HD1 ILE B 504     -30.532  35.792  -3.153  1.00  2.580          H  
ATOM   8281  N   THR B 505     -31.516  31.103  -5.743  1.00  1.350          N  
ATOM   8282  CA  THR B 505     -30.791  29.855  -5.840  1.00  1.270          C  
ATOM   8283  C   THR B 505     -31.066  29.163  -7.163  1.00  1.030          C  
ATOM   8284  O   THR B 505     -30.137  28.677  -7.814  1.00  0.890          O  
ATOM   8285  CB  THR B 505     -31.126  28.919  -4.664  1.00  1.810          C  
ATOM   8286  OG1 THR B 505     -30.755  29.552  -3.423  1.00  1.810          O  
ATOM   8287  CG2 THR B 505     -30.328  27.635  -4.807  1.00  1.810          C  
ATOM   8288  H   THR B 505     -32.179  31.255  -4.974  1.00  1.620          H  
ATOM   8289  HA  THR B 505     -29.732  30.078  -5.799  1.00  1.520          H  
ATOM   8290  HB  THR B 505     -32.193  28.697  -4.654  1.00  2.170          H  
ATOM   8291  HG1 THR B 505     -31.371  30.270  -3.241  1.00  2.170          H  
ATOM   8292 1HG2 THR B 505     -30.552  26.981  -3.968  1.00  2.170          H  
ATOM   8293 2HG2 THR B 505     -30.589  27.131  -5.732  1.00  2.170          H  
ATOM   8294 3HG2 THR B 505     -29.263  27.871  -4.809  1.00  2.170          H  
ATOM   8295  N   LYS B 506     -32.332  29.102  -7.573  1.00  1.080          N  
ATOM   8296  CA  LYS B 506     -32.638  28.457  -8.836  1.00  1.000          C  
ATOM   8297  C   LYS B 506     -32.013  29.187 -10.028  1.00  0.850          C  
ATOM   8298  O   LYS B 506     -31.416  28.537 -10.894  1.00  0.830          O  
ATOM   8299  CB  LYS B 506     -34.148  28.339  -9.015  1.00  1.430          C  
ATOM   8300  CG  LYS B 506     -34.803  27.313  -8.087  1.00  1.430          C  
ATOM   8301  CD  LYS B 506     -36.316  27.260  -8.281  1.00  1.430          C  
ATOM   8302  CE  LYS B 506     -36.964  26.237  -7.345  1.00  1.430          C  
ATOM   8303  NZ  LYS B 506     -38.451  26.194  -7.502  1.00  1.430          N  
ATOM   8304  H   LYS B 506     -33.078  29.483  -6.984  1.00  1.300          H  
ATOM   8305  HA  LYS B 506     -32.219  27.452  -8.810  1.00  1.200          H  
ATOM   8306 1HB  LYS B 506     -34.606  29.312  -8.818  1.00  1.720          H  
ATOM   8307 2HB  LYS B 506     -34.375  28.070 -10.046  1.00  1.720          H  
ATOM   8308 1HG  LYS B 506     -34.380  26.328  -8.286  1.00  1.720          H  
ATOM   8309 2HG  LYS B 506     -34.584  27.574  -7.052  1.00  1.720          H  
ATOM   8310 1HD  LYS B 506     -36.738  28.245  -8.075  1.00  1.720          H  
ATOM   8311 2HD  LYS B 506     -36.542  26.992  -9.312  1.00  1.720          H  
ATOM   8312 1HE  LYS B 506     -36.558  25.250  -7.562  1.00  1.720          H  
ATOM   8313 2HE  LYS B 506     -36.725  26.498  -6.313  1.00  1.720          H  
ATOM   8314 1HZ  LYS B 506     -38.838  25.507  -6.869  1.00  1.720          H  
ATOM   8315 2HZ  LYS B 506     -38.840  27.101  -7.291  1.00  1.720          H  
ATOM   8316 3HZ  LYS B 506     -38.685  25.941  -8.452  1.00  1.720          H  
ATOM   8317  N   ASN B 507     -32.102  30.527 -10.071  1.00  0.870          N  
ATOM   8318  CA  ASN B 507     -31.540  31.241 -11.212  1.00  0.860          C  
ATOM   8319  C   ASN B 507     -30.031  31.083 -11.249  1.00  0.790          C  
ATOM   8320  O   ASN B 507     -29.423  30.971 -12.314  1.00  0.810          O  
ATOM   8321  CB  ASN B 507     -31.922  32.704 -11.164  1.00  1.210          C  
ATOM   8322  CG  ASN B 507     -33.368  32.932 -11.494  1.00  1.210          C  
ATOM   8323  OD1 ASN B 507     -34.043  32.078 -12.086  1.00  1.210          O  
ATOM   8324  ND2 ASN B 507     -33.866  34.082 -11.133  1.00  1.210          N  
ATOM   8325  H   ASN B 507     -32.600  31.046  -9.336  1.00  1.040          H  
ATOM   8326  HA  ASN B 507     -31.938  30.801 -12.128  1.00  1.030          H  
ATOM   8327 1HB  ASN B 507     -31.728  33.098 -10.159  1.00  1.450          H  
ATOM   8328 2HB  ASN B 507     -31.309  33.267 -11.863  1.00  1.450          H  
ATOM   8329 1HD2 ASN B 507     -34.819  34.296 -11.329  1.00  1.450          H  
ATOM   8330 2HD2 ASN B 507     -33.285  34.770 -10.649  1.00  1.450          H  
ATOM   8331  N   PHE B 508     -29.424  31.064 -10.066  1.00  0.820          N  
ATOM   8332  CA  PHE B 508     -28.000  30.882  -9.896  1.00  0.810          C  
ATOM   8333  C   PHE B 508     -27.570  29.544 -10.478  1.00  0.720          C  
ATOM   8334  O   PHE B 508     -26.681  29.496 -11.330  1.00  0.790          O  
ATOM   8335  CB  PHE B 508     -27.683  30.933  -8.413  1.00  1.140          C  
ATOM   8336  CG  PHE B 508     -26.305  30.704  -8.022  1.00  1.140          C  
ATOM   8337  CD1 PHE B 508     -25.437  31.745  -7.879  1.00  1.140          C  
ATOM   8338  CD2 PHE B 508     -25.862  29.426  -7.775  1.00  1.140          C  
ATOM   8339  CE1 PHE B 508     -24.154  31.506  -7.461  1.00  1.140          C  
ATOM   8340  CE2 PHE B 508     -24.604  29.206  -7.389  1.00  1.140          C  
ATOM   8341  CZ  PHE B 508     -23.748  30.251  -7.221  1.00  1.140          C  
ATOM   8342  H   PHE B 508     -29.984  31.209  -9.222  1.00  0.980          H  
ATOM   8343  HA  PHE B 508     -27.472  31.680 -10.417  1.00  0.970          H  
ATOM   8344 1HB  PHE B 508     -27.983  31.908  -8.032  1.00  1.370          H  
ATOM   8345 2HB  PHE B 508     -28.288  30.211  -7.903  1.00  1.370          H  
ATOM   8346  HD1 PHE B 508     -25.784  32.761  -8.073  1.00  1.370          H  
ATOM   8347  HD2 PHE B 508     -26.536  28.582  -7.886  1.00  1.370          H  
ATOM   8348  HE1 PHE B 508     -23.455  32.314  -7.314  1.00  1.370          H  
ATOM   8349  HE2 PHE B 508     -24.279  28.195  -7.210  1.00  1.370          H  
ATOM   8350  HZ  PHE B 508     -22.734  30.076  -6.895  1.00  1.370          H  
ATOM   8351  N   LYS B 509     -28.240  28.457 -10.053  1.00  0.710          N  
ATOM   8352  CA  LYS B 509     -27.900  27.102 -10.485  1.00  0.770          C  
ATOM   8353  C   LYS B 509     -28.022  26.892 -11.990  1.00  0.770          C  
ATOM   8354  O   LYS B 509     -27.296  26.084 -12.565  1.00  0.900          O  
ATOM   8355  CB  LYS B 509     -28.681  26.061  -9.686  1.00  1.050          C  
ATOM   8356  CG  LYS B 509     -28.171  25.931  -8.230  1.00  1.050          C  
ATOM   8357  CD  LYS B 509     -28.935  24.894  -7.426  1.00  1.050          C  
ATOM   8358  CE  LYS B 509     -28.319  24.722  -6.019  1.00  1.050          C  
ATOM   8359  NZ  LYS B 509     -29.068  23.722  -5.202  1.00  1.050          N  
ATOM   8360  H   LYS B 509     -28.994  28.576  -9.367  1.00  0.850          H  
ATOM   8361  HA  LYS B 509     -26.854  26.941 -10.232  1.00  0.920          H  
ATOM   8362 1HB  LYS B 509     -29.736  26.348  -9.656  1.00  1.260          H  
ATOM   8363 2HB  LYS B 509     -28.607  25.089 -10.174  1.00  1.260          H  
ATOM   8364 1HG  LYS B 509     -27.114  25.657  -8.251  1.00  1.260          H  
ATOM   8365 2HG  LYS B 509     -28.260  26.895  -7.733  1.00  1.260          H  
ATOM   8366 1HD  LYS B 509     -29.973  25.219  -7.322  1.00  1.260          H  
ATOM   8367 2HD  LYS B 509     -28.920  23.939  -7.947  1.00  1.260          H  
ATOM   8368 1HE  LYS B 509     -27.285  24.389  -6.121  1.00  1.260          H  
ATOM   8369 2HE  LYS B 509     -28.323  25.676  -5.502  1.00  1.260          H  
ATOM   8370 1HZ  LYS B 509     -28.635  23.628  -4.288  1.00  1.260          H  
ATOM   8371 2HZ  LYS B 509     -30.025  24.018  -5.087  1.00  1.260          H  
ATOM   8372 3HZ  LYS B 509     -29.049  22.829  -5.671  1.00  1.260          H  
ATOM   8373  N   GLN B 510     -28.882  27.656 -12.657  1.00  0.730          N  
ATOM   8374  CA  GLN B 510     -28.987  27.560 -14.108  1.00  0.800          C  
ATOM   8375  C   GLN B 510     -27.710  28.063 -14.825  1.00  0.810          C  
ATOM   8376  O   GLN B 510     -27.580  27.873 -16.032  1.00  1.050          O  
ATOM   8377  CB  GLN B 510     -30.229  28.291 -14.611  1.00  1.090          C  
ATOM   8378  CG  GLN B 510     -31.529  27.603 -14.205  1.00  1.090          C  
ATOM   8379  CD  GLN B 510     -32.754  28.334 -14.665  1.00  1.090          C  
ATOM   8380  OE1 GLN B 510     -32.709  29.537 -14.932  1.00  1.090          O  
ATOM   8381  NE2 GLN B 510     -33.866  27.618 -14.764  1.00  1.090          N  
ATOM   8382  H   GLN B 510     -29.527  28.266 -12.138  1.00  0.880          H  
ATOM   8383  HA  GLN B 510     -29.104  26.507 -14.363  1.00  0.960          H  
ATOM   8384 1HB  GLN B 510     -30.239  29.303 -14.199  1.00  1.310          H  
ATOM   8385 2HB  GLN B 510     -30.195  28.372 -15.695  1.00  1.310          H  
ATOM   8386 1HG  GLN B 510     -31.554  26.607 -14.635  1.00  1.310          H  
ATOM   8387 2HG  GLN B 510     -31.565  27.531 -13.126  1.00  1.310          H  
ATOM   8388 1HE2 GLN B 510     -34.715  28.054 -15.062  1.00  1.310          H  
ATOM   8389 2HE2 GLN B 510     -33.861  26.632 -14.540  1.00  1.310          H  
ATOM   8390  N   LYS B 511     -26.828  28.785 -14.105  1.00  0.640          N  
ATOM   8391  CA  LYS B 511     -25.562  29.301 -14.636  1.00  0.660          C  
ATOM   8392  C   LYS B 511     -24.327  28.740 -13.897  1.00  0.610          C  
ATOM   8393  O   LYS B 511     -23.207  28.775 -14.436  1.00  0.580          O  
ATOM   8394  CB  LYS B 511     -25.531  30.840 -14.570  1.00  0.920          C  
ATOM   8395  CG  LYS B 511     -26.612  31.574 -15.396  1.00  0.920          C  
ATOM   8396  CD  LYS B 511     -26.437  31.348 -16.899  1.00  0.920          C  
ATOM   8397  CE  LYS B 511     -27.438  32.142 -17.719  1.00  0.920          C  
ATOM   8398  NZ  LYS B 511     -27.293  31.860 -19.184  1.00  0.920          N  
ATOM   8399  H   LYS B 511     -27.018  28.941 -13.116  1.00  0.770          H  
ATOM   8400  HA  LYS B 511     -25.476  28.984 -15.674  1.00  0.790          H  
ATOM   8401 1HB  LYS B 511     -25.655  31.150 -13.529  1.00  1.100          H  
ATOM   8402 2HB  LYS B 511     -24.555  31.196 -14.899  1.00  1.100          H  
ATOM   8403 1HG  LYS B 511     -27.600  31.216 -15.091  1.00  1.100          H  
ATOM   8404 2HG  LYS B 511     -26.556  32.641 -15.195  1.00  1.100          H  
ATOM   8405 1HD  LYS B 511     -25.423  31.631 -17.196  1.00  1.100          H  
ATOM   8406 2HD  LYS B 511     -26.585  30.296 -17.136  1.00  1.100          H  
ATOM   8407 1HE  LYS B 511     -28.446  31.874 -17.405  1.00  1.100          H  
ATOM   8408 2HE  LYS B 511     -27.283  33.207 -17.547  1.00  1.100          H  
ATOM   8409 1HZ  LYS B 511     -27.973  32.399 -19.703  1.00  1.100          H  
ATOM   8410 2HZ  LYS B 511     -26.362  32.114 -19.485  1.00  1.100          H  
ATOM   8411 3HZ  LYS B 511     -27.445  30.870 -19.355  1.00  1.100          H  
ATOM   8412  N   ILE B 512     -24.508  28.327 -12.643  1.00  0.640          N  
ATOM   8413  CA  ILE B 512     -23.412  27.870 -11.792  1.00  0.640          C  
ATOM   8414  C   ILE B 512     -23.609  26.409 -11.301  1.00  0.680          C  
ATOM   8415  O   ILE B 512     -24.656  26.082 -10.750  1.00  0.780          O  
ATOM   8416  CB  ILE B 512     -23.343  28.779 -10.564  1.00  0.900          C  
ATOM   8417  CG1 ILE B 512     -23.343  30.349 -10.969  1.00  0.900          C  
ATOM   8418  CG2 ILE B 512     -22.128  28.391  -9.771  1.00  0.900          C  
ATOM   8419  CD1 ILE B 512     -22.211  30.910 -11.759  1.00  0.900          C  
ATOM   8420  H   ILE B 512     -25.443  28.384 -12.238  1.00  0.770          H  
ATOM   8421  HA  ILE B 512     -22.477  27.916 -12.349  1.00  0.770          H  
ATOM   8422  HB  ILE B 512     -24.228  28.632  -9.981  1.00  1.080          H  
ATOM   8423 1HG1 ILE B 512     -24.253  30.528 -11.529  1.00  1.080          H  
ATOM   8424 2HG1 ILE B 512     -23.397  30.921 -10.066  1.00  1.080          H  
ATOM   8425 1HG2 ILE B 512     -22.030  28.995  -8.898  1.00  1.080          H  
ATOM   8426 2HG2 ILE B 512     -22.200  27.357  -9.468  1.00  1.080          H  
ATOM   8427 3HG2 ILE B 512     -21.276  28.509 -10.393  1.00  1.080          H  
ATOM   8428 1HD1 ILE B 512     -22.401  31.969 -11.937  1.00  1.080          H  
ATOM   8429 2HD1 ILE B 512     -21.311  30.810 -11.200  1.00  1.080          H  
ATOM   8430 3HD1 ILE B 512     -22.130  30.399 -12.713  1.00  1.080          H  
ATOM   8431  N   GLY B 513     -22.592  25.540 -11.391  1.00  0.650          N  
ATOM   8432  CA  GLY B 513     -22.811  24.170 -10.884  1.00  0.750          C  
ATOM   8433  C   GLY B 513     -21.565  23.534 -10.272  1.00  0.650          C  
ATOM   8434  O   GLY B 513     -20.455  24.041 -10.449  1.00  0.670          O  
ATOM   8435  H   GLY B 513     -21.703  25.825 -11.816  1.00  0.780          H  
ATOM   8436 1HA  GLY B 513     -23.597  24.190 -10.130  1.00  0.900          H  
ATOM   8437 2HA  GLY B 513     -23.183  23.547 -11.685  1.00  0.900          H  
ATOM   8438  N   TYR B 514     -21.751  22.396  -9.587  1.00  0.670          N  
ATOM   8439  CA  TYR B 514     -20.662  21.781  -8.822  1.00  0.700          C  
ATOM   8440  C   TYR B 514     -20.519  20.264  -8.892  1.00  0.720          C  
ATOM   8441  O   TYR B 514     -21.480  19.527  -9.129  1.00  0.810          O  
ATOM   8442  CB  TYR B 514     -20.871  22.146  -7.342  1.00  0.970          C  
ATOM   8443  CG  TYR B 514     -22.169  21.576  -6.807  1.00  0.970          C  
ATOM   8444  CD1 TYR B 514     -22.221  20.313  -6.226  1.00  0.970          C  
ATOM   8445  CD2 TYR B 514     -23.330  22.327  -6.932  1.00  0.970          C  
ATOM   8446  CE1 TYR B 514     -23.432  19.806  -5.801  1.00  0.970          C  
ATOM   8447  CE2 TYR B 514     -24.527  21.821  -6.505  1.00  0.970          C  
ATOM   8448  CZ  TYR B 514     -24.585  20.564  -5.951  1.00  0.970          C  
ATOM   8449  OH  TYR B 514     -25.800  20.061  -5.546  1.00  0.970          O  
ATOM   8450  H   TYR B 514     -22.678  21.990  -9.532  1.00  0.800          H  
ATOM   8451  HA  TYR B 514     -19.726  22.200  -9.180  1.00  0.840          H  
ATOM   8452 1HB  TYR B 514     -20.041  21.766  -6.740  1.00  1.160          H  
ATOM   8453 2HB  TYR B 514     -20.909  23.223  -7.224  1.00  1.160          H  
ATOM   8454  HD1 TYR B 514     -21.312  19.720  -6.126  1.00  1.160          H  
ATOM   8455  HD2 TYR B 514     -23.292  23.319  -7.383  1.00  1.160          H  
ATOM   8456  HE1 TYR B 514     -23.486  18.816  -5.360  1.00  1.160          H  
ATOM   8457  HE2 TYR B 514     -25.435  22.412  -6.615  1.00  1.160          H  
ATOM   8458  HH  TYR B 514     -25.685  19.162  -5.221  1.00  1.160          H  
ATOM   8459  N   ILE B 515     -19.292  19.822  -8.603  1.00  0.670          N  
ATOM   8460  CA  ILE B 515     -18.901  18.421  -8.508  1.00  0.730          C  
ATOM   8461  C   ILE B 515     -18.484  18.051  -7.080  1.00  0.810          C  
ATOM   8462  O   ILE B 515     -17.580  18.660  -6.492  1.00  0.790          O  
ATOM   8463  CB  ILE B 515     -17.710  18.153  -9.457  1.00  1.000          C  
ATOM   8464  CG1 ILE B 515     -18.063  18.660 -10.880  1.00  1.000          C  
ATOM   8465  CG2 ILE B 515     -17.305  16.662  -9.470  1.00  1.000          C  
ATOM   8466  CD1 ILE B 515     -19.206  18.022 -11.519  1.00  1.000          C  
ATOM   8467  H   ILE B 515     -18.573  20.533  -8.465  1.00  0.800          H  
ATOM   8468  HA  ILE B 515     -19.749  17.793  -8.773  1.00  0.880          H  
ATOM   8469  HB  ILE B 515     -16.863  18.726  -9.116  1.00  1.200          H  
ATOM   8470 1HG1 ILE B 515     -18.274  19.725 -10.812  1.00  1.200          H  
ATOM   8471 2HG1 ILE B 515     -17.208  18.520 -11.532  1.00  1.200          H  
ATOM   8472 1HG2 ILE B 515     -16.455  16.525 -10.139  1.00  1.200          H  
ATOM   8473 2HG2 ILE B 515     -17.018  16.348  -8.465  1.00  1.200          H  
ATOM   8474 3HG2 ILE B 515     -18.128  16.042  -9.805  1.00  1.200          H  
ATOM   8475 1HD1 ILE B 515     -19.360  18.483 -12.474  1.00  1.200          H  
ATOM   8476 2HD1 ILE B 515     -19.010  16.980 -11.645  1.00  1.200          H  
ATOM   8477 3HD1 ILE B 515     -20.098  18.146 -10.934  1.00  1.200          H  
ATOM   8478  N   LEU B 516     -19.103  17.005  -6.546  1.00  0.910          N  
ATOM   8479  CA  LEU B 516     -18.782  16.510  -5.212  1.00  1.010          C  
ATOM   8480  C   LEU B 516     -17.746  15.409  -5.403  1.00  0.990          C  
ATOM   8481  O   LEU B 516     -17.669  14.836  -6.488  1.00  0.930          O  
ATOM   8482  CB  LEU B 516     -20.048  15.997  -4.508  1.00  1.370          C  
ATOM   8483  CG  LEU B 516     -21.228  17.038  -4.355  1.00  1.370          C  
ATOM   8484  CD1 LEU B 516     -22.428  16.342  -3.713  1.00  1.370          C  
ATOM   8485  CD2 LEU B 516     -20.793  18.258  -3.505  1.00  1.370          C  
ATOM   8486  H   LEU B 516     -19.822  16.543  -7.087  1.00  1.090          H  
ATOM   8487  HA  LEU B 516     -18.326  17.303  -4.622  1.00  1.210          H  
ATOM   8488 1HB  LEU B 516     -20.428  15.133  -5.060  1.00  1.650          H  
ATOM   8489 2HB  LEU B 516     -19.774  15.663  -3.509  1.00  1.650          H  
ATOM   8490  HG  LEU B 516     -21.526  17.379  -5.341  1.00  1.650          H  
ATOM   8491 1HD1 LEU B 516     -23.258  17.040  -3.626  1.00  1.650          H  
ATOM   8492 2HD1 LEU B 516     -22.726  15.502  -4.326  1.00  1.650          H  
ATOM   8493 3HD1 LEU B 516     -22.159  15.980  -2.719  1.00  1.650          H  
ATOM   8494 1HD2 LEU B 516     -21.625  18.959  -3.417  1.00  1.650          H  
ATOM   8495 2HD2 LEU B 516     -20.498  17.929  -2.508  1.00  1.650          H  
ATOM   8496 3HD2 LEU B 516     -19.956  18.767  -3.977  1.00  1.650          H  
ATOM   8497  N   GLN B 517     -16.950  15.089  -4.374  1.00  1.100          N  
ATOM   8498  CA  GLN B 517     -15.907  14.069  -4.561  1.00  1.110          C  
ATOM   8499  C   GLN B 517     -16.464  12.716  -4.992  1.00  1.130          C  
ATOM   8500  O   GLN B 517     -15.871  12.019  -5.834  1.00  1.810          O  
ATOM   8501  CB  GLN B 517     -15.118  13.842  -3.270  1.00  1.550          C  
ATOM   8502  CG  GLN B 517     -14.229  14.972  -2.861  1.00  1.550          C  
ATOM   8503  CD  GLN B 517     -13.537  14.722  -1.519  1.00  1.550          C  
ATOM   8504  OE1 GLN B 517     -13.357  13.547  -1.088  1.00  1.550          O  
ATOM   8505  NE2 GLN B 517     -13.171  15.808  -0.855  1.00  1.550          N  
ATOM   8506  H   GLN B 517     -17.053  15.559  -3.484  1.00  1.320          H  
ATOM   8507  HA  GLN B 517     -15.225  14.427  -5.335  1.00  1.330          H  
ATOM   8508 1HB  GLN B 517     -15.803  13.637  -2.452  1.00  1.860          H  
ATOM   8509 2HB  GLN B 517     -14.486  12.963  -3.395  1.00  1.860          H  
ATOM   8510 1HG  GLN B 517     -13.468  15.102  -3.627  1.00  1.860          H  
ATOM   8511 2HG  GLN B 517     -14.816  15.877  -2.780  1.00  1.860          H  
ATOM   8512 1HE2 GLN B 517     -12.707  15.749   0.029  1.00  1.860          H  
ATOM   8513 2HE2 GLN B 517     -13.364  16.740  -1.263  1.00  1.860          H  
ATOM   8514  N   LYS B 518     -17.596  12.338  -4.405  1.00  1.170          N  
ATOM   8515  CA  LYS B 518     -18.242  11.086  -4.731  1.00  1.210          C  
ATOM   8516  C   LYS B 518     -19.321  11.377  -5.750  1.00  1.130          C  
ATOM   8517  O   LYS B 518     -20.420  11.802  -5.406  1.00  1.190          O  
ATOM   8518  CB  LYS B 518     -18.828  10.439  -3.473  1.00  1.680          C  
ATOM   8519  CG  LYS B 518     -19.447   9.060  -3.684  1.00  1.680          C  
ATOM   8520  CD  LYS B 518     -19.972   8.485  -2.372  1.00  1.680          C  
ATOM   8521  CE  LYS B 518     -20.567   7.095  -2.564  1.00  1.680          C  
ATOM   8522  NZ  LYS B 518     -21.057   6.519  -1.276  1.00  1.680          N  
ATOM   8523  H   LYS B 518     -18.009  12.950  -3.722  1.00  1.400          H  
ATOM   8524  HA  LYS B 518     -17.514  10.408  -5.178  1.00  1.450          H  
ATOM   8525 1HB  LYS B 518     -18.040  10.334  -2.725  1.00  2.010          H  
ATOM   8526 2HB  LYS B 518     -19.587  11.091  -3.051  1.00  2.010          H  
ATOM   8527 1HG  LYS B 518     -20.267   9.131  -4.388  1.00  2.010          H  
ATOM   8528 2HG  LYS B 518     -18.698   8.383  -4.095  1.00  2.010          H  
ATOM   8529 1HD  LYS B 518     -19.162   8.432  -1.643  1.00  2.010          H  
ATOM   8530 2HD  LYS B 518     -20.750   9.143  -1.977  1.00  2.010          H  
ATOM   8531 1HE  LYS B 518     -21.404   7.163  -3.261  1.00  2.010          H  
ATOM   8532 2HE  LYS B 518     -19.811   6.432  -2.984  1.00  2.010          H  
ATOM   8533 1HZ  LYS B 518     -21.448   5.602  -1.443  1.00  2.010          H  
ATOM   8534 2HZ  LYS B 518     -20.288   6.441  -0.624  1.00  2.010          H  
ATOM   8535 3HZ  LYS B 518     -21.769   7.124  -0.886  1.00  2.010          H  
ATOM   8536  N   ALA B 519     -19.037  11.114  -7.022  1.00  1.190          N  
ATOM   8537  CA  ALA B 519     -19.976  11.459  -8.085  1.00  1.210          C  
ATOM   8538  C   ALA B 519     -21.301  10.769  -7.860  1.00  1.230          C  
ATOM   8539  O   ALA B 519     -22.371  11.376  -7.979  1.00  1.200          O  
ATOM   8540  CB  ALA B 519     -19.398  11.028  -9.408  1.00  1.690          C  
ATOM   8541  H   ALA B 519     -18.133  10.726  -7.254  1.00  1.430          H  
ATOM   8542  HA  ALA B 519     -20.141  12.537  -8.077  1.00  1.450          H  
ATOM   8543 1HB  ALA B 519     -20.076  11.264 -10.203  1.00  2.020          H  
ATOM   8544 2HB  ALA B 519     -18.452  11.534  -9.567  1.00  2.020          H  
ATOM   8545 3HB  ALA B 519     -19.241   9.972  -9.382  1.00  2.020          H  
ATOM   8546  N   GLU B 520     -21.184   9.529  -7.408  1.00  1.430          N  
ATOM   8547  CA  GLU B 520     -22.261   8.596  -7.162  1.00  1.720          C  
ATOM   8548  C   GLU B 520     -23.273   9.089  -6.160  1.00  1.700          C  
ATOM   8549  O   GLU B 520     -24.430   8.668  -6.183  1.00  1.930          O  
ATOM   8550  CB  GLU B 520     -21.678   7.251  -6.764  1.00  2.290          C  
ATOM   8551  CG  GLU B 520     -22.665   6.109  -6.716  1.00  2.290          C  
ATOM   8552  CD  GLU B 520     -21.948   4.794  -6.613  1.00  2.290          C  
ATOM   8553  OE1 GLU B 520     -20.734   4.825  -6.517  1.00  2.290          O  
ATOM   8554  OE2 GLU B 520     -22.580   3.770  -6.657  1.00  2.290          O  
ATOM   8555  H   GLU B 520     -20.244   9.181  -7.297  1.00  1.720          H  
ATOM   8556  HA  GLU B 520     -22.784   8.454  -8.086  1.00  2.060          H  
ATOM   8557 1HB  GLU B 520     -20.901   6.990  -7.467  1.00  2.750          H  
ATOM   8558 2HB  GLU B 520     -21.218   7.331  -5.784  1.00  2.750          H  
ATOM   8559 1HG  GLU B 520     -23.318   6.228  -5.852  1.00  2.750          H  
ATOM   8560 2HG  GLU B 520     -23.282   6.125  -7.615  1.00  2.750          H  
ATOM   8561  N   ASP B 521     -22.862   9.989  -5.272  1.00  1.550          N  
ATOM   8562  CA  ASP B 521     -23.725  10.503  -4.224  1.00  1.740          C  
ATOM   8563  C   ASP B 521     -24.970  11.142  -4.832  1.00  1.640          C  
ATOM   8564  O   ASP B 521     -26.035  11.147  -4.216  1.00  2.010          O  
ATOM   8565  CB  ASP B 521     -22.961  11.558  -3.405  1.00  2.360          C  
ATOM   8566  CG  ASP B 521     -23.643  12.020  -2.099  1.00  2.360          C  
ATOM   8567  OD1 ASP B 521     -23.713  11.240  -1.170  1.00  2.360          O  
ATOM   8568  OD2 ASP B 521     -24.112  13.148  -2.057  1.00  2.360          O  
ATOM   8569  H   ASP B 521     -21.918  10.376  -5.341  1.00  1.860          H  
ATOM   8570  HA  ASP B 521     -24.026   9.680  -3.578  1.00  2.090          H  
ATOM   8571 1HB  ASP B 521     -21.984  11.160  -3.157  1.00  2.830          H  
ATOM   8572 2HB  ASP B 521     -22.784  12.432  -4.034  1.00  2.830          H  
ATOM   8573  N   GLN B 522     -24.832  11.710  -6.036  1.00  1.430          N  
ATOM   8574  CA  GLN B 522     -25.937  12.371  -6.687  1.00  1.390          C  
ATOM   8575  C   GLN B 522     -26.464  11.634  -7.915  1.00  1.260          C  
ATOM   8576  O   GLN B 522     -27.126  12.255  -8.743  1.00  1.220          O  
ATOM   8577  CB  GLN B 522     -25.530  13.797  -7.050  1.00  1.960          C  
ATOM   8578  CG  GLN B 522     -25.163  14.635  -5.831  1.00  1.960          C  
ATOM   8579  CD  GLN B 522     -26.331  14.826  -4.898  1.00  1.960          C  
ATOM   8580  OE1 GLN B 522     -27.398  15.279  -5.330  1.00  1.960          O  
ATOM   8581  NE2 GLN B 522     -26.163  14.480  -3.627  1.00  1.960          N  
ATOM   8582  H   GLN B 522     -23.938  11.683  -6.539  1.00  1.720          H  
ATOM   8583  HA  GLN B 522     -26.757  12.426  -5.977  1.00  1.670          H  
ATOM   8584 1HB  GLN B 522     -24.668  13.767  -7.720  1.00  2.350          H  
ATOM   8585 2HB  GLN B 522     -26.344  14.289  -7.579  1.00  2.350          H  
ATOM   8586 1HG  GLN B 522     -24.382  14.119  -5.277  1.00  2.350          H  
ATOM   8587 2HG  GLN B 522     -24.810  15.612  -6.152  1.00  2.350          H  
ATOM   8588 1HE2 GLN B 522     -26.912  14.574  -2.978  1.00  2.350          H  
ATOM   8589 2HE2 GLN B 522     -25.275  14.082  -3.274  1.00  2.350          H  
ATOM   8590  N   PHE B 523     -26.141  10.343  -8.088  1.00  1.330          N  
ATOM   8591  CA  PHE B 523     -26.656   9.650  -9.272  1.00  1.320          C  
ATOM   8592  C   PHE B 523     -28.057   9.139  -9.013  1.00  1.490          C  
ATOM   8593  O   PHE B 523     -28.289   8.358  -8.086  1.00  1.890          O  
ATOM   8594  CB  PHE B 523     -25.777   8.464  -9.709  1.00  1.850          C  
ATOM   8595  CG  PHE B 523     -24.404   8.791 -10.314  1.00  1.850          C  
ATOM   8596  CD1 PHE B 523     -23.484   7.761 -10.490  1.00  1.850          C  
ATOM   8597  CD2 PHE B 523     -24.015  10.084 -10.687  1.00  1.850          C  
ATOM   8598  CE1 PHE B 523     -22.243   8.005 -11.006  1.00  1.850          C  
ATOM   8599  CE2 PHE B 523     -22.769  10.315 -11.205  1.00  1.850          C  
ATOM   8600  CZ  PHE B 523     -21.889   9.277 -11.360  1.00  1.850          C  
ATOM   8601  H   PHE B 523     -25.585   9.841  -7.390  1.00  1.600          H  
ATOM   8602  HA  PHE B 523     -26.724  10.357 -10.088  1.00  1.580          H  
ATOM   8603 1HB  PHE B 523     -25.606   7.827  -8.839  1.00  2.220          H  
ATOM   8604 2HB  PHE B 523     -26.331   7.872 -10.439  1.00  2.220          H  
ATOM   8605  HD1 PHE B 523     -23.759   6.742 -10.204  1.00  2.220          H  
ATOM   8606  HD2 PHE B 523     -24.698  10.928 -10.566  1.00  2.220          H  
ATOM   8607  HE1 PHE B 523     -21.545   7.189 -11.135  1.00  2.220          H  
ATOM   8608  HE2 PHE B 523     -22.477  11.324 -11.492  1.00  2.220          H  
ATOM   8609  HZ  PHE B 523     -20.915   9.468 -11.770  1.00  2.220          H  
ATOM   8610  N   PHE B 524     -29.005   9.586  -9.833  1.00  1.310          N  
ATOM   8611  CA  PHE B 524     -30.396   9.200  -9.619  1.00  1.470          C  
ATOM   8612  C   PHE B 524     -31.049   8.510 -10.815  1.00  1.590          C  
ATOM   8613  O   PHE B 524     -32.116   7.909 -10.680  1.00  2.060          O  
ATOM   8614  CB  PHE B 524     -31.213  10.423  -9.199  1.00  1.990          C  
ATOM   8615  CG  PHE B 524     -30.693  11.072  -7.918  1.00  1.990          C  
ATOM   8616  CD1 PHE B 524     -30.057  12.301  -7.952  1.00  1.990          C  
ATOM   8617  CD2 PHE B 524     -30.817  10.437  -6.689  1.00  1.990          C  
ATOM   8618  CE1 PHE B 524     -29.567  12.881  -6.800  1.00  1.990          C  
ATOM   8619  CE2 PHE B 524     -30.320  11.019  -5.536  1.00  1.990          C  
ATOM   8620  CZ  PHE B 524     -29.695  12.244  -5.597  1.00  1.990          C  
ATOM   8621  H   PHE B 524     -28.731  10.199 -10.613  1.00  1.570          H  
ATOM   8622  HA  PHE B 524     -30.420   8.491  -8.792  1.00  1.760          H  
ATOM   8623 1HB  PHE B 524     -31.185  11.165  -9.997  1.00  2.390          H  
ATOM   8624 2HB  PHE B 524     -32.251  10.137  -9.047  1.00  2.390          H  
ATOM   8625  HD1 PHE B 524     -29.929  12.815  -8.906  1.00  2.390          H  
ATOM   8626  HD2 PHE B 524     -31.305   9.464  -6.637  1.00  2.390          H  
ATOM   8627  HE1 PHE B 524     -29.060  13.848  -6.850  1.00  2.390          H  
ATOM   8628  HE2 PHE B 524     -30.418  10.507  -4.578  1.00  2.390          H  
ATOM   8629  HZ  PHE B 524     -29.294  12.706  -4.695  1.00  2.390          H  
ATOM   8630  N   CYS B 525     -30.436   8.624 -11.989  1.00  1.830          N  
ATOM   8631  CA  CYS B 525     -31.018   8.086 -13.217  1.00  2.160          C  
ATOM   8632  C   CYS B 525     -30.620   6.633 -13.519  1.00  1.680          C  
ATOM   8633  O   CYS B 525     -29.732   6.076 -12.872  1.00  1.810          O  
ATOM   8634  CB  CYS B 525     -30.670   8.993 -14.360  1.00  2.890          C  
ATOM   8635  SG  CYS B 525     -31.422  10.641 -14.197  1.00  2.890          S  
ATOM   8636  H   CYS B 525     -29.549   9.140 -12.054  1.00  2.200          H  
ATOM   8637  HA  CYS B 525     -32.102   8.110 -13.110  1.00  2.590          H  
ATOM   8638 1HB  CYS B 525     -29.591   9.107 -14.425  1.00  3.470          H  
ATOM   8639 2HB  CYS B 525     -31.016   8.545 -15.257  1.00  3.470          H  
ATOM   8640  HG  CYS B 525     -30.887  11.170 -15.313  1.00  3.470          H  
ATOM   8641  N   ASP B 526     -31.289   6.004 -14.511  1.00  1.570          N  
ATOM   8642  CA  ASP B 526     -30.993   4.609 -14.882  1.00  1.380          C  
ATOM   8643  C   ASP B 526     -29.998   4.473 -16.039  1.00  1.360          C  
ATOM   8644  O   ASP B 526     -29.754   3.370 -16.539  1.00  1.710          O  
ATOM   8645  CB  ASP B 526     -32.282   3.869 -15.250  1.00  2.010          C  
ATOM   8646  CG  ASP B 526     -33.235   3.626 -14.065  1.00  2.010          C  
ATOM   8647  OD1 ASP B 526     -32.779   3.398 -12.969  1.00  2.010          O  
ATOM   8648  OD2 ASP B 526     -34.422   3.669 -14.280  1.00  2.010          O  
ATOM   8649  H   ASP B 526     -32.011   6.500 -15.057  1.00  1.880          H  
ATOM   8650  HA  ASP B 526     -30.559   4.119 -14.011  1.00  1.660          H  
ATOM   8651 1HB  ASP B 526     -32.816   4.452 -16.011  1.00  2.410          H  
ATOM   8652 2HB  ASP B 526     -32.032   2.909 -15.698  1.00  2.410          H  
ATOM   8653  N   SER B 527     -29.465   5.599 -16.489  1.00  1.210          N  
ATOM   8654  CA  SER B 527     -28.489   5.620 -17.573  1.00  1.200          C  
ATOM   8655  C   SER B 527     -27.648   6.871 -17.477  1.00  1.130          C  
ATOM   8656  O   SER B 527     -28.068   7.904 -16.944  1.00  1.080          O  
ATOM   8657  CB  SER B 527     -29.128   5.554 -18.948  1.00  1.680          C  
ATOM   8658  OG  SER B 527     -29.781   6.745 -19.290  1.00  1.680          O  
ATOM   8659  H   SER B 527     -29.733   6.457 -16.032  1.00  1.450          H  
ATOM   8660  HA  SER B 527     -27.832   4.767 -17.486  1.00  1.440          H  
ATOM   8661 1HB  SER B 527     -28.357   5.329 -19.695  1.00  2.020          H  
ATOM   8662 2HB  SER B 527     -29.842   4.730 -18.967  1.00  2.020          H  
ATOM   8663  HG  SER B 527     -30.315   6.524 -20.066  1.00  2.020          H  
ATOM   8664  N   ILE B 528     -26.466   6.769 -18.035  1.00  1.150          N  
ATOM   8665  CA  ILE B 528     -25.491   7.836 -18.137  1.00  1.090          C  
ATOM   8666  C   ILE B 528     -26.066   9.008 -18.941  1.00  1.080          C  
ATOM   8667  O   ILE B 528     -25.974  10.164 -18.517  1.00  1.040          O  
ATOM   8668  CB  ILE B 528     -24.244   7.163 -18.685  1.00  1.550          C  
ATOM   8669  CG1 ILE B 528     -23.740   6.231 -17.544  1.00  1.550          C  
ATOM   8670  CG2 ILE B 528     -23.181   8.096 -19.190  1.00  1.550          C  
ATOM   8671  CD1 ILE B 528     -22.749   5.234 -17.908  1.00  1.550          C  
ATOM   8672  H   ILE B 528     -26.211   5.845 -18.414  1.00  1.380          H  
ATOM   8673  HA  ILE B 528     -25.267   8.194 -17.130  1.00  1.310          H  
ATOM   8674  HB  ILE B 528     -24.578   6.535 -19.487  1.00  1.860          H  
ATOM   8675 1HG1 ILE B 528     -23.318   6.835 -16.794  1.00  1.860          H  
ATOM   8676 2HG1 ILE B 528     -24.567   5.705 -17.126  1.00  1.860          H  
ATOM   8677 1HG2 ILE B 528     -22.348   7.533 -19.587  1.00  1.860          H  
ATOM   8678 2HG2 ILE B 528     -23.591   8.712 -19.968  1.00  1.860          H  
ATOM   8679 3HG2 ILE B 528     -22.844   8.688 -18.408  1.00  1.860          H  
ATOM   8680 1HD1 ILE B 528     -22.477   4.658 -17.059  1.00  1.860          H  
ATOM   8681 2HD1 ILE B 528     -23.157   4.573 -18.613  1.00  1.860          H  
ATOM   8682 3HD1 ILE B 528     -21.887   5.715 -18.312  1.00  1.860          H  
ATOM   8683  N   LEU B 529     -26.712   8.717 -20.077  1.00  1.150          N  
ATOM   8684  CA  LEU B 529     -27.365   9.773 -20.836  1.00  1.190          C  
ATOM   8685  C   LEU B 529     -28.397  10.502 -19.971  1.00  1.140          C  
ATOM   8686  O   LEU B 529     -28.370  11.731 -19.911  1.00  1.100          O  
ATOM   8687  CB  LEU B 529     -28.104   9.204 -22.066  1.00  1.650          C  
ATOM   8688  CG  LEU B 529     -28.885  10.241 -22.975  1.00  1.650          C  
ATOM   8689  CD1 LEU B 529     -27.907  11.239 -23.623  1.00  1.650          C  
ATOM   8690  CD2 LEU B 529     -29.695   9.507 -24.035  1.00  1.650          C  
ATOM   8691  H   LEU B 529     -26.694   7.761 -20.442  1.00  1.380          H  
ATOM   8692  HA  LEU B 529     -26.620  10.487 -21.152  1.00  1.430          H  
ATOM   8693 1HB  LEU B 529     -27.400   8.672 -22.670  1.00  1.980          H  
ATOM   8694 2HB  LEU B 529     -28.835   8.481 -21.705  1.00  1.980          H  
ATOM   8695  HG  LEU B 529     -29.554  10.792 -22.360  1.00  1.980          H  
ATOM   8696 1HD1 LEU B 529     -28.467  11.959 -24.227  1.00  1.980          H  
ATOM   8697 2HD1 LEU B 529     -27.363  11.763 -22.857  1.00  1.980          H  
ATOM   8698 3HD1 LEU B 529     -27.210  10.713 -24.256  1.00  1.980          H  
ATOM   8699 1HD2 LEU B 529     -30.247  10.232 -24.637  1.00  1.980          H  
ATOM   8700 2HD2 LEU B 529     -29.039   8.935 -24.679  1.00  1.980          H  
ATOM   8701 3HD2 LEU B 529     -30.398   8.830 -23.547  1.00  1.980          H  
ATOM   8702  N   GLU B 530     -29.295   9.767 -19.281  1.00  1.170          N  
ATOM   8703  CA  GLU B 530     -30.340  10.403 -18.464  1.00  1.140          C  
ATOM   8704  C   GLU B 530     -29.794  11.250 -17.327  1.00  1.050          C  
ATOM   8705  O   GLU B 530     -30.350  12.309 -16.995  1.00  1.020          O  
ATOM   8706  CB  GLU B 530     -31.280   9.373 -17.851  1.00  1.610          C  
ATOM   8707  CG  GLU B 530     -32.253   8.679 -18.742  1.00  1.610          C  
ATOM   8708  CD  GLU B 530     -33.030   7.599 -17.951  1.00  1.610          C  
ATOM   8709  OE1 GLU B 530     -32.706   7.371 -16.774  1.00  1.610          O  
ATOM   8710  OE2 GLU B 530     -33.924   7.018 -18.516  1.00  1.610          O  
ATOM   8711  H   GLU B 530     -29.271   8.747 -19.337  1.00  1.400          H  
ATOM   8712  HA  GLU B 530     -30.919  11.051 -19.103  1.00  1.370          H  
ATOM   8713 1HB  GLU B 530     -30.670   8.588 -17.418  1.00  1.930          H  
ATOM   8714 2HB  GLU B 530     -31.850   9.836 -17.061  1.00  1.930          H  
ATOM   8715 1HG  GLU B 530     -32.961   9.416 -19.122  1.00  1.930          H  
ATOM   8716 2HG  GLU B 530     -31.744   8.241 -19.591  1.00  1.930          H  
ATOM   8717  N   GLU B 531     -28.710  10.791 -16.710  1.00  1.020          N  
ATOM   8718  CA  GLU B 531     -28.114  11.525 -15.609  1.00  0.960          C  
ATOM   8719  C   GLU B 531     -27.687  12.908 -16.096  1.00  0.920          C  
ATOM   8720  O   GLU B 531     -27.849  13.906 -15.388  1.00  0.950          O  
ATOM   8721  CB  GLU B 531     -26.939  10.727 -15.048  1.00  1.370          C  
ATOM   8722  CG  GLU B 531     -26.273  11.324 -13.839  1.00  1.370          C  
ATOM   8723  CD  GLU B 531     -27.139  11.316 -12.596  1.00  1.370          C  
ATOM   8724  OE1 GLU B 531     -28.032  10.467 -12.434  1.00  1.370          O  
ATOM   8725  OE2 GLU B 531     -26.906  12.160 -11.791  1.00  1.370          O  
ATOM   8726  H   GLU B 531     -28.331   9.874 -16.979  1.00  1.220          H  
ATOM   8727  HA  GLU B 531     -28.846  11.656 -14.820  1.00  1.150          H  
ATOM   8728 1HB  GLU B 531     -27.286   9.734 -14.770  1.00  1.640          H  
ATOM   8729 2HB  GLU B 531     -26.213  10.587 -15.828  1.00  1.640          H  
ATOM   8730 1HG  GLU B 531     -25.369  10.763 -13.628  1.00  1.640          H  
ATOM   8731 2HG  GLU B 531     -25.975  12.350 -14.068  1.00  1.640          H  
ATOM   8732  N   VAL B 532     -27.182  12.976 -17.324  1.00  0.910          N  
ATOM   8733  CA  VAL B 532     -26.741  14.236 -17.892  1.00  0.910          C  
ATOM   8734  C   VAL B 532     -27.930  15.050 -18.449  1.00  0.920          C  
ATOM   8735  O   VAL B 532     -27.967  16.285 -18.318  1.00  0.950          O  
ATOM   8736  CB  VAL B 532     -25.657  13.999 -18.936  1.00  1.270          C  
ATOM   8737  CG1 VAL B 532     -25.241  15.268 -19.564  1.00  1.270          C  
ATOM   8738  CG2 VAL B 532     -24.537  13.387 -18.285  1.00  1.270          C  
ATOM   8739  H   VAL B 532     -27.061  12.103 -17.856  1.00  1.090          H  
ATOM   8740  HA  VAL B 532     -26.298  14.812 -17.088  1.00  1.090          H  
ATOM   8741  HB  VAL B 532     -26.037  13.340 -19.713  1.00  1.530          H  
ATOM   8742 1HG1 VAL B 532     -24.457  15.071 -20.297  1.00  1.530          H  
ATOM   8743 2HG1 VAL B 532     -26.081  15.741 -20.040  1.00  1.530          H  
ATOM   8744 3HG1 VAL B 532     -24.857  15.914 -18.797  1.00  1.530          H  
ATOM   8745 1HG2 VAL B 532     -23.780  13.229 -18.998  1.00  1.530          H  
ATOM   8746 2HG2 VAL B 532     -24.164  14.029 -17.502  1.00  1.530          H  
ATOM   8747 3HG2 VAL B 532     -24.862  12.452 -17.867  1.00  1.530          H  
ATOM   8748  N   LEU B 533     -28.902  14.366 -19.083  1.00  0.940          N  
ATOM   8749  CA  LEU B 533     -30.071  15.056 -19.637  1.00  1.000          C  
ATOM   8750  C   LEU B 533     -30.755  15.803 -18.507  1.00  1.010          C  
ATOM   8751  O   LEU B 533     -31.158  16.942 -18.675  1.00  1.050          O  
ATOM   8752  CB  LEU B 533     -31.147  14.077 -20.191  1.00  1.380          C  
ATOM   8753  CG  LEU B 533     -30.836  13.220 -21.457  1.00  1.380          C  
ATOM   8754  CD1 LEU B 533     -31.955  12.206 -21.694  1.00  1.380          C  
ATOM   8755  CD2 LEU B 533     -30.742  14.025 -22.639  1.00  1.380          C  
ATOM   8756  H   LEU B 533     -28.807  13.357 -19.203  1.00  1.130          H  
ATOM   8757  HA  LEU B 533     -29.759  15.770 -20.399  1.00  1.200          H  
ATOM   8758 1HB  LEU B 533     -31.423  13.398 -19.392  1.00  1.650          H  
ATOM   8759 2HB  LEU B 533     -32.027  14.682 -20.436  1.00  1.650          H  
ATOM   8760  HG  LEU B 533     -29.921  12.727 -21.309  1.00  1.650          H  
ATOM   8761 1HD1 LEU B 533     -31.730  11.611 -22.575  1.00  1.650          H  
ATOM   8762 2HD1 LEU B 533     -32.071  11.552 -20.851  1.00  1.650          H  
ATOM   8763 3HD1 LEU B 533     -32.890  12.746 -21.857  1.00  1.650          H  
ATOM   8764 1HD2 LEU B 533     -30.516  13.363 -23.449  1.00  1.650          H  
ATOM   8765 2HD2 LEU B 533     -31.682  14.510 -22.820  1.00  1.650          H  
ATOM   8766 3HD2 LEU B 533     -29.975  14.765 -22.535  1.00  1.650          H  
ATOM   8767  N   THR B 534     -30.817  15.219 -17.311  1.00  1.020          N  
ATOM   8768  CA  THR B 534     -31.490  15.886 -16.202  1.00  1.070          C  
ATOM   8769  C   THR B 534     -30.986  17.321 -16.023  1.00  1.060          C  
ATOM   8770  O   THR B 534     -31.791  18.238 -15.825  1.00  1.080          O  
ATOM   8771  CB  THR B 534     -31.327  15.091 -14.900  1.00  1.480          C  
ATOM   8772  OG1 THR B 534     -31.916  13.796 -15.072  1.00  1.480          O  
ATOM   8773  CG2 THR B 534     -32.035  15.816 -13.753  1.00  1.480          C  
ATOM   8774  H   THR B 534     -30.469  14.265 -17.196  1.00  1.220          H  
ATOM   8775  HA  THR B 534     -32.553  15.925 -16.429  1.00  1.280          H  
ATOM   8776  HB  THR B 534     -30.266  14.971 -14.668  1.00  1.770          H  
ATOM   8777  HG1 THR B 534     -31.375  13.272 -15.697  1.00  1.770          H  
ATOM   8778 1HG2 THR B 534     -31.925  15.233 -12.841  1.00  1.770          H  
ATOM   8779 2HG2 THR B 534     -31.600  16.803 -13.600  1.00  1.770          H  
ATOM   8780 3HG2 THR B 534     -33.093  15.925 -13.990  1.00  1.770          H  
ATOM   8781  N   GLY B 535     -29.671  17.523 -16.078  1.00  1.090          N  
ATOM   8782  CA  GLY B 535     -29.079  18.847 -15.929  1.00  1.130          C  
ATOM   8783  C   GLY B 535     -29.654  19.803 -16.974  1.00  1.100          C  
ATOM   8784  O   GLY B 535     -30.121  20.895 -16.655  1.00  1.130          O  
ATOM   8785  H   GLY B 535     -29.058  16.729 -16.245  1.00  1.310          H  
ATOM   8786 1HA  GLY B 535     -29.268  19.227 -14.926  1.00  1.360          H  
ATOM   8787 2HA  GLY B 535     -27.997  18.773 -16.053  1.00  1.360          H  
ATOM   8788  N   ALA B 536     -29.596  19.404 -18.237  1.00  1.080          N  
ATOM   8789  CA  ALA B 536     -30.138  20.226 -19.330  1.00  1.100          C  
ATOM   8790  C   ALA B 536     -31.690  20.433 -19.228  1.00  1.090          C  
ATOM   8791  O   ALA B 536     -32.226  21.519 -19.508  1.00  1.160          O  
ATOM   8792  CB  ALA B 536     -29.755  19.588 -20.640  1.00  1.530          C  
ATOM   8793  H   ALA B 536     -29.189  18.476 -18.420  1.00  1.300          H  
ATOM   8794  HA  ALA B 536     -29.670  21.207 -19.275  1.00  1.320          H  
ATOM   8795 1HB  ALA B 536     -30.096  20.186 -21.436  1.00  1.840          H  
ATOM   8796 2HB  ALA B 536     -28.680  19.501 -20.697  1.00  1.840          H  
ATOM   8797 3HB  ALA B 536     -30.200  18.608 -20.691  1.00  1.840          H  
ATOM   8798  N   VAL B 537     -32.400  19.405 -18.758  1.00  1.060          N  
ATOM   8799  CA  VAL B 537     -33.856  19.438 -18.584  1.00  1.150          C  
ATOM   8800  C   VAL B 537     -34.242  20.506 -17.573  1.00  1.210          C  
ATOM   8801  O   VAL B 537     -35.229  21.222 -17.761  1.00  1.270          O  
ATOM   8802  CB  VAL B 537     -34.415  18.065 -18.143  1.00  1.570          C  
ATOM   8803  CG1 VAL B 537     -35.888  18.184 -17.735  1.00  1.570          C  
ATOM   8804  CG2 VAL B 537     -34.306  17.086 -19.311  1.00  1.570          C  
ATOM   8805  H   VAL B 537     -31.896  18.542 -18.576  1.00  1.270          H  
ATOM   8806  HA  VAL B 537     -34.308  19.679 -19.541  1.00  1.380          H  
ATOM   8807  HB  VAL B 537     -33.850  17.707 -17.296  1.00  1.890          H  
ATOM   8808 1HG1 VAL B 537     -36.254  17.204 -17.438  1.00  1.890          H  
ATOM   8809 2HG1 VAL B 537     -36.004  18.869 -16.896  1.00  1.890          H  
ATOM   8810 3HG1 VAL B 537     -36.471  18.548 -18.583  1.00  1.890          H  
ATOM   8811 1HG2 VAL B 537     -34.686  16.113 -19.015  1.00  1.890          H  
ATOM   8812 2HG2 VAL B 537     -34.887  17.460 -20.156  1.00  1.890          H  
ATOM   8813 3HG2 VAL B 537     -33.285  16.982 -19.629  1.00  1.890          H  
ATOM   8814  N   ASN B 538     -33.464  20.631 -16.510  1.00  1.230          N  
ATOM   8815  CA  ASN B 538     -33.678  21.625 -15.462  1.00  1.320          C  
ATOM   8816  C   ASN B 538     -33.632  23.080 -15.990  1.00  1.360          C  
ATOM   8817  O   ASN B 538     -34.036  24.012 -15.289  1.00  1.410          O  
ATOM   8818  CB  ASN B 538     -32.671  21.447 -14.336  1.00  1.810          C  
ATOM   8819  CG  ASN B 538     -32.931  20.228 -13.457  1.00  1.810          C  
ATOM   8820  OD1 ASN B 538     -34.028  19.654 -13.424  1.00  1.810          O  
ATOM   8821  ND2 ASN B 538     -31.920  19.841 -12.717  1.00  1.810          N  
ATOM   8822  H   ASN B 538     -32.715  19.937 -16.401  1.00  1.480          H  
ATOM   8823  HA  ASN B 538     -34.675  21.467 -15.050  1.00  1.580          H  
ATOM   8824 1HB  ASN B 538     -31.675  21.354 -14.761  1.00  2.170          H  
ATOM   8825 2HB  ASN B 538     -32.671  22.335 -13.708  1.00  2.170          H  
ATOM   8826 1HD2 ASN B 538     -32.018  19.064 -12.099  1.00  2.170          H  
ATOM   8827 2HD2 ASN B 538     -31.051  20.333 -12.764  1.00  2.170          H  
ATOM   8828  N   LEU B 539     -33.115  23.287 -17.215  1.00  1.350          N  
ATOM   8829  CA  LEU B 539     -33.032  24.603 -17.841  1.00  1.400          C  
ATOM   8830  C   LEU B 539     -34.280  24.841 -18.687  1.00  1.360          C  
ATOM   8831  O   LEU B 539     -34.418  25.892 -19.320  1.00  1.400          O  
ATOM   8832  CB  LEU B 539     -31.864  24.659 -18.831  1.00  1.940          C  
ATOM   8833  CG  LEU B 539     -30.462  24.371 -18.322  1.00  1.940          C  
ATOM   8834  CD1 LEU B 539     -29.523  24.382 -19.556  1.00  1.940          C  
ATOM   8835  CD2 LEU B 539     -30.050  25.395 -17.247  1.00  1.940          C  
ATOM   8836  H   LEU B 539     -32.802  22.498 -17.785  1.00  1.620          H  
ATOM   8837  HA  LEU B 539     -32.965  25.375 -17.078  1.00  1.680          H  
ATOM   8838 1HB  LEU B 539     -32.071  23.955 -19.631  1.00  2.330          H  
ATOM   8839 2HB  LEU B 539     -31.845  25.657 -19.268  1.00  2.330          H  
ATOM   8840  HG  LEU B 539     -30.426  23.369 -17.884  1.00  2.330          H  
ATOM   8841 1HD1 LEU B 539     -28.527  24.161 -19.266  1.00  2.330          H  
ATOM   8842 2HD1 LEU B 539     -29.855  23.629 -20.274  1.00  2.330          H  
ATOM   8843 3HD1 LEU B 539     -29.544  25.368 -20.023  1.00  2.330          H  
ATOM   8844 1HD2 LEU B 539     -29.043  25.178 -16.895  1.00  2.330          H  
ATOM   8845 2HD2 LEU B 539     -30.071  26.406 -17.663  1.00  2.330          H  
ATOM   8846 3HD2 LEU B 539     -30.731  25.331 -16.411  1.00  2.330          H  
ATOM   8847  N   LYS B 540     -35.160  23.834 -18.718  1.00  1.300          N  
ATOM   8848  CA  LYS B 540     -36.359  23.756 -19.538  1.00  1.300          C  
ATOM   8849  C   LYS B 540     -35.996  23.714 -21.019  1.00  1.290          C  
ATOM   8850  O   LYS B 540     -36.679  24.303 -21.859  1.00  1.360          O  
ATOM   8851  CB  LYS B 540     -37.310  24.924 -19.251  1.00  1.820          C  
ATOM   8852  CG  LYS B 540     -37.767  25.015 -17.795  1.00  1.820          C  
ATOM   8853  CD  LYS B 540     -38.790  26.127 -17.599  1.00  1.820          C  
ATOM   8854  CE  LYS B 540     -39.227  26.234 -16.140  1.00  1.820          C  
ATOM   8855  NZ  LYS B 540     -40.219  27.331 -15.930  1.00  1.820          N  
ATOM   8856  H   LYS B 540     -34.983  23.014 -18.141  1.00  1.560          H  
ATOM   8857  HA  LYS B 540     -36.872  22.823 -19.297  1.00  1.560          H  
ATOM   8858 1HB  LYS B 540     -36.849  25.868 -19.530  1.00  2.180          H  
ATOM   8859 2HB  LYS B 540     -38.203  24.809 -19.863  1.00  2.180          H  
ATOM   8860 1HG  LYS B 540     -38.204  24.063 -17.497  1.00  2.180          H  
ATOM   8861 2HG  LYS B 540     -36.902  25.209 -17.161  1.00  2.180          H  
ATOM   8862 1HD  LYS B 540     -38.349  27.077 -17.908  1.00  2.180          H  
ATOM   8863 2HD  LYS B 540     -39.662  25.933 -18.221  1.00  2.180          H  
ATOM   8864 1HE  LYS B 540     -39.674  25.290 -15.832  1.00  2.180          H  
ATOM   8865 2HE  LYS B 540     -38.350  26.427 -15.520  1.00  2.180          H  
ATOM   8866 1HZ  LYS B 540     -40.480  27.368 -14.954  1.00  2.180          H  
ATOM   8867 2HZ  LYS B 540     -39.812  28.216 -16.200  1.00  2.180          H  
ATOM   8868 3HZ  LYS B 540     -41.041  27.156 -16.490  1.00  2.180          H  
ATOM   8869  N   LEU B 541     -34.931  22.977 -21.347  1.00  1.250          N  
ATOM   8870  CA  LEU B 541     -34.486  22.819 -22.717  1.00  1.290          C  
ATOM   8871  C   LEU B 541     -35.347  21.839 -23.523  1.00  1.320          C  
ATOM   8872  O   LEU B 541     -35.695  20.759 -23.044  1.00  1.360          O  
ATOM   8873  CB  LEU B 541     -33.053  22.303 -22.672  1.00  1.790          C  
ATOM   8874  CG  LEU B 541     -32.300  22.129 -23.974  1.00  1.790          C  
ATOM   8875  CD1 LEU B 541     -31.994  23.460 -24.635  1.00  1.790          C  
ATOM   8876  CD2 LEU B 541     -31.094  21.427 -23.660  1.00  1.790          C  
ATOM   8877  H   LEU B 541     -34.366  22.506 -20.629  1.00  1.500          H  
ATOM   8878  HA  LEU B 541     -34.522  23.795 -23.194  1.00  1.550          H  
ATOM   8879 1HB  LEU B 541     -32.472  22.971 -22.037  1.00  2.150          H  
ATOM   8880 2HB  LEU B 541     -33.075  21.325 -22.183  1.00  2.150          H  
ATOM   8881  HG  LEU B 541     -32.886  21.529 -24.658  1.00  2.150          H  
ATOM   8882 1HD1 LEU B 541     -31.435  23.289 -25.547  1.00  2.150          H  
ATOM   8883 2HD1 LEU B 541     -32.911  23.984 -24.876  1.00  2.150          H  
ATOM   8884 3HD1 LEU B 541     -31.391  24.069 -23.960  1.00  2.150          H  
ATOM   8885 1HD2 LEU B 541     -30.522  21.241 -24.565  1.00  2.150          H  
ATOM   8886 2HD2 LEU B 541     -30.512  22.018 -22.962  1.00  2.150          H  
ATOM   8887 3HD2 LEU B 541     -31.378  20.506 -23.204  1.00  2.150          H  
ATOM   8888  N   CYS B 542     -35.645  22.191 -24.777  1.00  1.350          N  
ATOM   8889  CA  CYS B 542     -36.375  21.298 -25.676  1.00  1.410          C  
ATOM   8890  C   CYS B 542     -35.632  19.972 -25.799  1.00  1.390          C  
ATOM   8891  O   CYS B 542     -34.427  19.968 -26.072  1.00  1.600          O  
ATOM   8892  CB  CYS B 542     -36.529  21.915 -27.063  1.00  1.950          C  
ATOM   8893  SG  CYS B 542     -37.447  20.867 -28.225  1.00  1.950          S  
ATOM   8894  H   CYS B 542     -35.376  23.109 -25.105  1.00  1.620          H  
ATOM   8895  HA  CYS B 542     -37.365  21.115 -25.257  1.00  1.690          H  
ATOM   8896 1HB  CYS B 542     -37.049  22.872 -26.984  1.00  2.340          H  
ATOM   8897 2HB  CYS B 542     -35.543  22.106 -27.487  1.00  2.340          H  
ATOM   8898  HG  CYS B 542     -38.643  21.053 -27.670  1.00  2.340          H  
ATOM   8899  N   HIS B 543     -36.368  18.861 -25.675  1.00  1.400          N  
ATOM   8900  CA  HIS B 543     -35.801  17.513 -25.705  1.00  1.400          C  
ATOM   8901  C   HIS B 543     -34.824  17.249 -26.860  1.00  1.380          C  
ATOM   8902  O   HIS B 543     -33.761  16.662 -26.657  1.00  1.330          O  
ATOM   8903  CB  HIS B 543     -36.896  16.448 -25.733  1.00  1.960          C  
ATOM   8904  CG  HIS B 543     -36.338  15.047 -25.652  1.00  1.960          C  
ATOM   8905  ND1 HIS B 543     -35.794  14.526 -24.482  1.00  1.960          N  
ATOM   8906  CD2 HIS B 543     -36.238  14.067 -26.580  1.00  1.960          C  
ATOM   8907  CE1 HIS B 543     -35.387  13.291 -24.705  1.00  1.960          C  
ATOM   8908  NE2 HIS B 543     -35.646  12.987 -25.966  1.00  1.960          N  
ATOM   8909  H   HIS B 543     -37.356  18.967 -25.486  1.00  1.680          H  
ATOM   8910  HA  HIS B 543     -35.269  17.359 -24.775  1.00  1.680          H  
ATOM   8911 1HB  HIS B 543     -37.571  16.598 -24.890  1.00  2.350          H  
ATOM   8912 2HB  HIS B 543     -37.479  16.537 -26.649  1.00  2.350          H  
ATOM   8913  HD1 HIS B 543     -35.524  15.048 -23.660  1.00  2.350          H  
ATOM   8914  HD2 HIS B 543     -36.524  14.011 -27.629  1.00  2.350          H  
ATOM   8915  HE1 HIS B 543     -34.924  12.708 -23.907  1.00  2.350          H  
ATOM   8916  N   LYS B 544     -35.127  17.671 -28.082  1.00  1.470          N  
ATOM   8917  CA  LYS B 544     -34.164  17.350 -29.137  1.00  1.520          C  
ATOM   8918  C   LYS B 544     -32.763  17.954 -28.869  1.00  1.380          C  
ATOM   8919  O   LYS B 544     -31.743  17.359 -29.248  1.00  1.440          O  
ATOM   8920  CB  LYS B 544     -34.691  17.822 -30.496  1.00  2.110          C  
ATOM   8921  CG  LYS B 544     -34.747  19.341 -30.677  1.00  2.110          C  
ATOM   8922  CD  LYS B 544     -35.391  19.729 -32.001  1.00  2.110          C  
ATOM   8923  CE  LYS B 544     -35.407  21.245 -32.183  1.00  2.110          C  
ATOM   8924  NZ  LYS B 544     -36.062  21.648 -33.462  1.00  2.110          N  
ATOM   8925  H   LYS B 544     -35.987  18.168 -28.266  1.00  1.760          H  
ATOM   8926  HA  LYS B 544     -34.051  16.265 -29.171  1.00  1.820          H  
ATOM   8927 1HB  LYS B 544     -34.059  17.415 -31.285  1.00  2.530          H  
ATOM   8928 2HB  LYS B 544     -35.696  17.429 -30.647  1.00  2.530          H  
ATOM   8929 1HG  LYS B 544     -35.285  19.793 -29.858  1.00  2.530          H  
ATOM   8930 2HG  LYS B 544     -33.736  19.737 -30.682  1.00  2.530          H  
ATOM   8931 1HD  LYS B 544     -34.838  19.274 -32.823  1.00  2.530          H  
ATOM   8932 2HD  LYS B 544     -36.418  19.361 -32.027  1.00  2.530          H  
ATOM   8933 1HE  LYS B 544     -35.947  21.696 -31.350  1.00  2.530          H  
ATOM   8934 2HE  LYS B 544     -34.381  21.615 -32.178  1.00  2.530          H  
ATOM   8935 1HZ  LYS B 544     -36.052  22.656 -33.544  1.00  2.530          H  
ATOM   8936 2HZ  LYS B 544     -35.561  21.244 -34.242  1.00  2.530          H  
ATOM   8937 3HZ  LYS B 544     -37.017  21.321 -33.470  1.00  2.530          H  
ATOM   8938  N   LYS B 545     -32.705  19.110 -28.185  1.00  1.270          N  
ATOM   8939  CA  LYS B 545     -31.437  19.749 -27.896  1.00  1.180          C  
ATOM   8940  C   LYS B 545     -30.839  19.059 -26.702  1.00  1.070          C  
ATOM   8941  O   LYS B 545     -29.650  18.784 -26.674  1.00  1.040          O  
ATOM   8942  CB  LYS B 545     -31.606  21.240 -27.648  1.00  1.690          C  
ATOM   8943  CG  LYS B 545     -31.966  22.045 -28.880  1.00  1.690          C  
ATOM   8944  CD  LYS B 545     -32.092  23.532 -28.557  1.00  1.690          C  
ATOM   8945  CE  LYS B 545     -32.450  24.342 -29.800  1.00  1.690          C  
ATOM   8946  NZ  LYS B 545     -32.603  25.798 -29.499  1.00  1.690          N  
ATOM   8947  H   LYS B 545     -33.553  19.551 -27.833  1.00  1.520          H  
ATOM   8948  HA  LYS B 545     -30.766  19.609 -28.743  1.00  1.420          H  
ATOM   8949 1HB  LYS B 545     -32.407  21.384 -26.935  1.00  2.030          H  
ATOM   8950 2HB  LYS B 545     -30.701  21.644 -27.216  1.00  2.030          H  
ATOM   8951 1HG  LYS B 545     -31.199  21.901 -29.640  1.00  2.030          H  
ATOM   8952 2HG  LYS B 545     -32.915  21.685 -29.273  1.00  2.030          H  
ATOM   8953 1HD  LYS B 545     -32.867  23.674 -27.803  1.00  2.030          H  
ATOM   8954 2HD  LYS B 545     -31.146  23.897 -28.154  1.00  2.030          H  
ATOM   8955 1HE  LYS B 545     -31.666  24.216 -30.544  1.00  2.030          H  
ATOM   8956 2HE  LYS B 545     -33.389  23.966 -30.209  1.00  2.030          H  
ATOM   8957 1HZ  LYS B 545     -32.839  26.293 -30.348  1.00  2.030          H  
ATOM   8958 2HZ  LYS B 545     -33.337  25.933 -28.819  1.00  2.030          H  
ATOM   8959 3HZ  LYS B 545     -31.735  26.161 -29.131  1.00  2.030          H  
ATOM   8960  N   ASP B 546     -31.700  18.672 -25.774  1.00  1.050          N  
ATOM   8961  CA  ASP B 546     -31.335  17.977 -24.549  1.00  0.990          C  
ATOM   8962  C   ASP B 546     -30.515  16.738 -24.869  1.00  1.000          C  
ATOM   8963  O   ASP B 546     -29.444  16.520 -24.286  1.00  0.960          O  
ATOM   8964  CB  ASP B 546     -32.641  17.638 -23.822  1.00  1.410          C  
ATOM   8965  CG  ASP B 546     -32.555  17.014 -22.548  1.00  1.410          C  
ATOM   8966  OD1 ASP B 546     -31.683  17.330 -21.843  1.00  1.410          O  
ATOM   8967  OD2 ASP B 546     -33.387  16.168 -22.251  1.00  1.410          O  
ATOM   8968  H   ASP B 546     -32.678  18.946 -25.904  1.00  1.260          H  
ATOM   8969  HA  ASP B 546     -30.716  18.620 -23.937  1.00  1.190          H  
ATOM   8970 1HB  ASP B 546     -33.256  18.540 -23.740  1.00  1.690          H  
ATOM   8971 2HB  ASP B 546     -33.160  16.944 -24.419  1.00  1.690          H  
ATOM   8972  N   VAL B 547     -30.974  15.950 -25.839  1.00  1.060          N  
ATOM   8973  CA  VAL B 547     -30.219  14.769 -26.216  1.00  1.100          C  
ATOM   8974  C   VAL B 547     -28.876  15.155 -26.809  1.00  1.110          C  
ATOM   8975  O   VAL B 547     -27.859  14.546 -26.462  1.00  1.110          O  
ATOM   8976  CB  VAL B 547     -31.005  13.874 -27.180  1.00  1.520          C  
ATOM   8977  CG1 VAL B 547     -30.103  12.733 -27.696  1.00  1.520          C  
ATOM   8978  CG2 VAL B 547     -32.213  13.318 -26.439  1.00  1.520          C  
ATOM   8979  H   VAL B 547     -31.876  16.178 -26.270  1.00  1.270          H  
ATOM   8980  HA  VAL B 547     -30.020  14.192 -25.330  1.00  1.320          H  
ATOM   8981  HB  VAL B 547     -31.339  14.465 -28.042  1.00  1.830          H  
ATOM   8982 1HG1 VAL B 547     -30.672  12.100 -28.374  1.00  1.830          H  
ATOM   8983 2HG1 VAL B 547     -29.242  13.134 -28.233  1.00  1.830          H  
ATOM   8984 3HG1 VAL B 547     -29.752  12.137 -26.850  1.00  1.830          H  
ATOM   8985 1HG2 VAL B 547     -32.797  12.684 -27.106  1.00  1.830          H  
ATOM   8986 2HG2 VAL B 547     -31.882  12.737 -25.581  1.00  1.830          H  
ATOM   8987 3HG2 VAL B 547     -32.835  14.147 -26.094  1.00  1.830          H  
ATOM   8988  N   ASN B 548     -28.851  16.134 -27.720  1.00  1.150          N  
ATOM   8989  CA  ASN B 548     -27.577  16.533 -28.301  1.00  1.170          C  
ATOM   8990  C   ASN B 548     -26.614  17.111 -27.261  1.00  1.090          C  
ATOM   8991  O   ASN B 548     -25.405  16.874 -27.350  1.00  1.090          O  
ATOM   8992  CB  ASN B 548     -27.801  17.508 -29.433  1.00  1.630          C  
ATOM   8993  CG  ASN B 548     -28.345  16.829 -30.658  1.00  1.630          C  
ATOM   8994  OD1 ASN B 548     -28.200  15.612 -30.841  1.00  1.630          O  
ATOM   8995  ND2 ASN B 548     -28.975  17.592 -31.507  1.00  1.630          N  
ATOM   8996  H   ASN B 548     -29.726  16.577 -28.028  1.00  1.380          H  
ATOM   8997  HA  ASN B 548     -27.100  15.643 -28.708  1.00  1.400          H  
ATOM   8998 1HB  ASN B 548     -28.507  18.277 -29.110  1.00  1.960          H  
ATOM   8999 2HB  ASN B 548     -26.865  18.003 -29.682  1.00  1.960          H  
ATOM   9000 1HD2 ASN B 548     -29.361  17.196 -32.340  1.00  1.960          H  
ATOM   9001 2HD2 ASN B 548     -29.079  18.569 -31.326  1.00  1.960          H  
ATOM   9002  N   TYR B 549     -27.142  17.830 -26.260  1.00  1.040          N  
ATOM   9003  CA  TYR B 549     -26.312  18.415 -25.219  1.00  0.970          C  
ATOM   9004  C   TYR B 549     -25.713  17.326 -24.387  1.00  0.890          C  
ATOM   9005  O   TYR B 549     -24.494  17.212 -24.274  1.00  0.850          O  
ATOM   9006  CB  TYR B 549     -27.112  19.285 -24.226  1.00  1.390          C  
ATOM   9007  CG  TYR B 549     -27.498  20.693 -24.614  1.00  1.390          C  
ATOM   9008  CD1 TYR B 549     -27.717  21.074 -25.927  1.00  1.390          C  
ATOM   9009  CD2 TYR B 549     -27.642  21.624 -23.592  1.00  1.390          C  
ATOM   9010  CE1 TYR B 549     -28.083  22.367 -26.214  1.00  1.390          C  
ATOM   9011  CE2 TYR B 549     -28.006  22.909 -23.884  1.00  1.390          C  
ATOM   9012  CZ  TYR B 549     -28.230  23.284 -25.192  1.00  1.390          C  
ATOM   9013  OH  TYR B 549     -28.599  24.576 -25.490  1.00  1.390          O  
ATOM   9014  H   TYR B 549     -28.141  18.009 -26.272  1.00  1.250          H  
ATOM   9015  HA  TYR B 549     -25.508  18.992 -25.675  1.00  1.160          H  
ATOM   9016 1HB  TYR B 549     -28.040  18.760 -23.996  1.00  1.660          H  
ATOM   9017 2HB  TYR B 549     -26.559  19.341 -23.293  1.00  1.660          H  
ATOM   9018  HD1 TYR B 549     -27.610  20.363 -26.738  1.00  1.660          H  
ATOM   9019  HD2 TYR B 549     -27.472  21.331 -22.550  1.00  1.660          H  
ATOM   9020  HE1 TYR B 549     -28.259  22.662 -27.247  1.00  1.660          H  
ATOM   9021  HE2 TYR B 549     -28.129  23.625 -23.080  1.00  1.660          H  
ATOM   9022  HH  TYR B 549     -28.732  24.658 -26.436  1.00  1.660          H  
ATOM   9023  N   ALA B 550     -26.553  16.441 -23.869  1.00  0.900          N  
ATOM   9024  CA  ALA B 550     -26.025  15.407 -23.018  1.00  0.880          C  
ATOM   9025  C   ALA B 550     -25.003  14.558 -23.755  1.00  0.900          C  
ATOM   9026  O   ALA B 550     -23.966  14.218 -23.179  1.00  0.880          O  
ATOM   9027  CB  ALA B 550     -27.155  14.563 -22.480  1.00  1.240          C  
ATOM   9028  H   ALA B 550     -27.563  16.530 -24.024  1.00  1.080          H  
ATOM   9029  HA  ALA B 550     -25.506  15.894 -22.205  1.00  1.060          H  
ATOM   9030 1HB  ALA B 550     -26.776  13.800 -21.821  1.00  1.490          H  
ATOM   9031 2HB  ALA B 550     -27.835  15.209 -21.935  1.00  1.490          H  
ATOM   9032 3HB  ALA B 550     -27.673  14.107 -23.318  1.00  1.490          H  
ATOM   9033  N   LYS B 551     -25.235  14.245 -25.034  1.00  0.990          N  
ATOM   9034  CA  LYS B 551     -24.244  13.460 -25.742  1.00  1.080          C  
ATOM   9035  C   LYS B 551     -22.943  14.244 -25.876  1.00  1.050          C  
ATOM   9036  O   LYS B 551     -21.864  13.693 -25.633  1.00  1.080          O  
ATOM   9037  CB  LYS B 551     -24.763  12.995 -27.099  1.00  1.480          C  
ATOM   9038  CG  LYS B 551     -23.772  12.113 -27.870  1.00  1.480          C  
ATOM   9039  CD  LYS B 551     -24.414  11.488 -29.096  1.00  1.480          C  
ATOM   9040  CE  LYS B 551     -23.434  10.572 -29.822  1.00  1.480          C  
ATOM   9041  NZ  LYS B 551     -24.055   9.918 -31.007  1.00  1.480          N  
ATOM   9042  H   LYS B 551     -26.108  14.512 -25.503  1.00  1.190          H  
ATOM   9043  HA  LYS B 551     -24.029  12.575 -25.149  1.00  1.300          H  
ATOM   9044 1HB  LYS B 551     -25.693  12.445 -26.961  1.00  1.770          H  
ATOM   9045 2HB  LYS B 551     -24.994  13.873 -27.713  1.00  1.770          H  
ATOM   9046 1HG  LYS B 551     -22.939  12.736 -28.203  1.00  1.770          H  
ATOM   9047 2HG  LYS B 551     -23.370  11.341 -27.227  1.00  1.770          H  
ATOM   9048 1HD  LYS B 551     -25.285  10.902 -28.789  1.00  1.770          H  
ATOM   9049 2HD  LYS B 551     -24.745  12.274 -29.775  1.00  1.770          H  
ATOM   9050 1HE  LYS B 551     -22.576  11.156 -30.149  1.00  1.770          H  
ATOM   9051 2HE  LYS B 551     -23.093   9.795 -29.131  1.00  1.770          H  
ATOM   9052 1HZ  LYS B 551     -23.375   9.319 -31.456  1.00  1.770          H  
ATOM   9053 2HZ  LYS B 551     -24.845   9.360 -30.708  1.00  1.770          H  
ATOM   9054 3HZ  LYS B 551     -24.366  10.620 -31.660  1.00  1.770          H  
ATOM   9055  N   LYS B 552     -23.029  15.530 -26.245  1.00  1.020          N  
ATOM   9056  CA  LYS B 552     -21.852  16.375 -26.380  1.00  1.030          C  
ATOM   9057  C   LYS B 552     -21.039  16.440 -25.103  1.00  0.920          C  
ATOM   9058  O   LYS B 552     -19.817  16.280 -25.138  1.00  0.960          O  
ATOM   9059  CB  LYS B 552     -22.259  17.800 -26.768  1.00  1.440          C  
ATOM   9060  CG  LYS B 552     -21.110  18.805 -26.922  1.00  1.440          C  
ATOM   9061  CD  LYS B 552     -21.648  20.171 -27.357  1.00  1.440          C  
ATOM   9062  CE  LYS B 552     -20.551  21.220 -27.442  1.00  1.440          C  
ATOM   9063  NZ  LYS B 552     -21.080  22.534 -27.920  1.00  1.440          N  
ATOM   9064  H   LYS B 552     -23.944  15.939 -26.466  1.00  1.220          H  
ATOM   9065  HA  LYS B 552     -21.220  15.958 -27.163  1.00  1.240          H  
ATOM   9066 1HB  LYS B 552     -22.816  17.771 -27.704  1.00  1.730          H  
ATOM   9067 2HB  LYS B 552     -22.932  18.197 -26.012  1.00  1.730          H  
ATOM   9068 1HG  LYS B 552     -20.606  18.921 -25.965  1.00  1.730          H  
ATOM   9069 2HG  LYS B 552     -20.389  18.439 -27.653  1.00  1.730          H  
ATOM   9070 1HD  LYS B 552     -22.136  20.080 -28.328  1.00  1.730          H  
ATOM   9071 2HD  LYS B 552     -22.390  20.501 -26.626  1.00  1.730          H  
ATOM   9072 1HE  LYS B 552     -20.117  21.358 -26.453  1.00  1.730          H  
ATOM   9073 2HE  LYS B 552     -19.773  20.879 -28.126  1.00  1.730          H  
ATOM   9074 1HZ  LYS B 552     -20.329  23.210 -27.959  1.00  1.730          H  
ATOM   9075 2HZ  LYS B 552     -21.478  22.422 -28.843  1.00  1.730          H  
ATOM   9076 3HZ  LYS B 552     -21.796  22.862 -27.286  1.00  1.730          H  
ATOM   9077  N   TYR B 553     -21.699  16.658 -23.969  1.00  0.830          N  
ATOM   9078  CA  TYR B 553     -20.959  16.808 -22.735  1.00  0.770          C  
ATOM   9079  C   TYR B 553     -20.361  15.493 -22.290  1.00  0.780          C  
ATOM   9080  O   TYR B 553     -19.226  15.474 -21.812  1.00  0.750          O  
ATOM   9081  CB  TYR B 553     -21.834  17.473 -21.681  1.00  1.100          C  
ATOM   9082  CG  TYR B 553     -22.095  18.897 -22.083  1.00  1.100          C  
ATOM   9083  CD1 TYR B 553     -23.360  19.296 -22.430  1.00  1.100          C  
ATOM   9084  CD2 TYR B 553     -21.046  19.793 -22.163  1.00  1.100          C  
ATOM   9085  CE1 TYR B 553     -23.591  20.585 -22.855  1.00  1.100          C  
ATOM   9086  CE2 TYR B 553     -21.269  21.079 -22.581  1.00  1.100          C  
ATOM   9087  CZ  TYR B 553     -22.539  21.476 -22.930  1.00  1.100          C  
ATOM   9088  OH  TYR B 553     -22.764  22.766 -23.352  1.00  1.100          O  
ATOM   9089  H   TYR B 553     -22.717  16.772 -23.998  1.00  1.000          H  
ATOM   9090  HA  TYR B 553     -20.124  17.471 -22.931  1.00  0.920          H  
ATOM   9091 1HB  TYR B 553     -22.790  16.945 -21.595  1.00  1.320          H  
ATOM   9092 2HB  TYR B 553     -21.348  17.465 -20.717  1.00  1.320          H  
ATOM   9093  HD1 TYR B 553     -24.179  18.594 -22.367  1.00  1.320          H  
ATOM   9094  HD2 TYR B 553     -20.038  19.485 -21.894  1.00  1.320          H  
ATOM   9095  HE1 TYR B 553     -24.596  20.899 -23.129  1.00  1.320          H  
ATOM   9096  HE2 TYR B 553     -20.441  21.782 -22.641  1.00  1.320          H  
ATOM   9097  HH  TYR B 553     -21.948  23.271 -23.284  1.00  1.320          H  
ATOM   9098  N   LEU B 554     -21.071  14.386 -22.476  1.00  0.840          N  
ATOM   9099  CA  LEU B 554     -20.495  13.104 -22.124  1.00  0.880          C  
ATOM   9100  C   LEU B 554     -19.262  12.815 -22.954  1.00  0.940          C  
ATOM   9101  O   LEU B 554     -18.230  12.417 -22.402  1.00  0.950          O  
ATOM   9102  CB  LEU B 554     -21.529  11.991 -22.334  1.00  1.220          C  
ATOM   9103  CG  LEU B 554     -22.659  11.913 -21.314  1.00  1.220          C  
ATOM   9104  CD1 LEU B 554     -23.747  11.012 -21.804  1.00  1.220          C  
ATOM   9105  CD2 LEU B 554     -22.104  11.318 -20.028  1.00  1.220          C  
ATOM   9106  H   LEU B 554     -22.025  14.436 -22.848  1.00  1.010          H  
ATOM   9107  HA  LEU B 554     -20.191  13.137 -21.087  1.00  1.060          H  
ATOM   9108 1HB  LEU B 554     -21.990  12.153 -23.313  1.00  1.460          H  
ATOM   9109 2HB  LEU B 554     -21.013  11.031 -22.363  1.00  1.460          H  
ATOM   9110  HG  LEU B 554     -23.076  12.901 -21.139  1.00  1.460          H  
ATOM   9111 1HD1 LEU B 554     -24.508  10.971 -21.041  1.00  1.460          H  
ATOM   9112 2HD1 LEU B 554     -24.169  11.412 -22.726  1.00  1.460          H  
ATOM   9113 3HD1 LEU B 554     -23.348  10.018 -21.985  1.00  1.460          H  
ATOM   9114 1HD2 LEU B 554     -22.900  11.225 -19.307  1.00  1.460          H  
ATOM   9115 2HD2 LEU B 554     -21.701  10.334 -20.246  1.00  1.460          H  
ATOM   9116 3HD2 LEU B 554     -21.324  11.936 -19.617  1.00  1.460          H  
ATOM   9117  N   ASP B 555     -19.316  13.130 -24.255  1.00  0.990          N  
ATOM   9118  CA  ASP B 555     -18.193  12.863 -25.139  1.00  1.080          C  
ATOM   9119  C   ASP B 555     -16.997  13.725 -24.726  1.00  1.030          C  
ATOM   9120  O   ASP B 555     -15.880  13.222 -24.566  1.00  1.060          O  
ATOM   9121  CB  ASP B 555     -18.597  13.170 -26.588  1.00  1.480          C  
ATOM   9122  CG  ASP B 555     -17.656  12.604 -27.640  1.00  1.480          C  
ATOM   9123  OD1 ASP B 555     -17.694  11.407 -27.823  1.00  1.480          O  
ATOM   9124  OD2 ASP B 555     -16.938  13.353 -28.264  1.00  1.480          O  
ATOM   9125  H   ASP B 555     -20.191  13.474 -24.665  1.00  1.190          H  
ATOM   9126  HA  ASP B 555     -17.922  11.812 -25.054  1.00  1.300          H  
ATOM   9127 1HB  ASP B 555     -19.599  12.777 -26.764  1.00  1.770          H  
ATOM   9128 2HB  ASP B 555     -18.658  14.255 -26.716  1.00  1.770          H  
ATOM   9129  N   LEU B 556     -17.241  15.019 -24.470  1.00  0.970          N  
ATOM   9130  CA  LEU B 556     -16.177  15.944 -24.089  1.00  0.950          C  
ATOM   9131  C   LEU B 556     -15.516  15.533 -22.795  1.00  0.910          C  
ATOM   9132  O   LEU B 556     -14.304  15.678 -22.634  1.00  1.030          O  
ATOM   9133  CB  LEU B 556     -16.735  17.364 -23.905  1.00  1.340          C  
ATOM   9134  CG  LEU B 556     -17.199  18.125 -25.170  1.00  1.340          C  
ATOM   9135  CD1 LEU B 556     -17.933  19.391 -24.730  1.00  1.340          C  
ATOM   9136  CD2 LEU B 556     -16.001  18.484 -26.043  1.00  1.340          C  
ATOM   9137  H   LEU B 556     -18.188  15.385 -24.601  1.00  1.160          H  
ATOM   9138  HA  LEU B 556     -15.421  15.933 -24.867  1.00  1.140          H  
ATOM   9139 1HB  LEU B 556     -17.595  17.294 -23.238  1.00  1.610          H  
ATOM   9140 2HB  LEU B 556     -15.976  17.966 -23.410  1.00  1.610          H  
ATOM   9141  HG  LEU B 556     -17.875  17.512 -25.747  1.00  1.610          H  
ATOM   9142 1HD1 LEU B 556     -18.268  19.933 -25.608  1.00  1.610          H  
ATOM   9143 2HD1 LEU B 556     -18.792  19.120 -24.126  1.00  1.610          H  
ATOM   9144 3HD1 LEU B 556     -17.264  20.022 -24.148  1.00  1.610          H  
ATOM   9145 1HD2 LEU B 556     -16.347  19.028 -26.921  1.00  1.610          H  
ATOM   9146 2HD2 LEU B 556     -15.310  19.111 -25.476  1.00  1.610          H  
ATOM   9147 3HD2 LEU B 556     -15.486  17.585 -26.367  1.00  1.610          H  
ATOM   9148  N   CYS B 557     -16.312  14.993 -21.878  1.00  0.810          N  
ATOM   9149  CA  CYS B 557     -15.835  14.579 -20.577  1.00  0.790          C  
ATOM   9150  C   CYS B 557     -15.135  13.227 -20.566  1.00  0.860          C  
ATOM   9151  O   CYS B 557     -14.676  12.802 -19.508  1.00  0.860          O  
ATOM   9152  CB  CYS B 557     -16.978  14.537 -19.591  1.00  1.110          C  
ATOM   9153  SG  CYS B 557     -17.661  16.124 -19.318  1.00  1.110          S  
ATOM   9154  H   CYS B 557     -17.315  14.929 -22.074  1.00  0.970          H  
ATOM   9155  HA  CYS B 557     -15.145  15.335 -20.235  1.00  0.950          H  
ATOM   9156 1HB  CYS B 557     -17.766  13.876 -19.964  1.00  1.340          H  
ATOM   9157 2HB  CYS B 557     -16.630  14.147 -18.634  1.00  1.340          H  
ATOM   9158  HG  CYS B 557     -18.334  16.150 -20.486  1.00  1.340          H  
ATOM   9159  N   GLY B 558     -15.060  12.534 -21.710  1.00  0.970          N  
ATOM   9160  CA  GLY B 558     -14.409  11.232 -21.753  1.00  1.060          C  
ATOM   9161  C   GLY B 558     -15.314   9.980 -21.729  1.00  1.120          C  
ATOM   9162  O   GLY B 558     -14.819   8.882 -21.444  1.00  1.200          O  
ATOM   9163  H   GLY B 558     -15.435  12.925 -22.581  1.00  1.160          H  
ATOM   9164 1HA  GLY B 558     -13.824  11.200 -22.672  1.00  1.270          H  
ATOM   9165 2HA  GLY B 558     -13.677  11.180 -20.957  1.00  1.270          H  
ATOM   9166  N   LEU B 559     -16.628  10.128 -21.947  1.00  1.110          N  
ATOM   9167  CA  LEU B 559     -17.523   8.969 -21.995  1.00  1.180          C  
ATOM   9168  C   LEU B 559     -18.134   8.844 -23.394  1.00  1.280          C  
ATOM   9169  O   LEU B 559     -18.914   9.681 -23.840  1.00  1.380          O  
ATOM   9170  CB  LEU B 559     -18.629   9.073 -20.915  1.00  1.620          C  
ATOM   9171  CG  LEU B 559     -18.150   9.103 -19.411  1.00  1.620          C  
ATOM   9172  CD1 LEU B 559     -19.323   9.362 -18.482  1.00  1.620          C  
ATOM   9173  CD2 LEU B 559     -17.530   7.779 -19.017  1.00  1.620          C  
ATOM   9174  H   LEU B 559     -17.035  11.046 -22.138  1.00  1.330          H  
ATOM   9175  HA  LEU B 559     -16.943   8.066 -21.824  1.00  1.420          H  
ATOM   9176 1HB  LEU B 559     -19.175   9.998 -21.093  1.00  1.950          H  
ATOM   9177 2HB  LEU B 559     -19.321   8.248 -21.034  1.00  1.950          H  
ATOM   9178  HG  LEU B 559     -17.423   9.899 -19.289  1.00  1.950          H  
ATOM   9179 1HD1 LEU B 559     -18.954   9.377 -17.459  1.00  1.950          H  
ATOM   9180 2HD1 LEU B 559     -19.768  10.314 -18.717  1.00  1.950          H  
ATOM   9181 3HD1 LEU B 559     -20.064   8.570 -18.587  1.00  1.950          H  
ATOM   9182 1HD2 LEU B 559     -17.218   7.852 -17.987  1.00  1.950          H  
ATOM   9183 2HD2 LEU B 559     -18.261   6.978 -19.123  1.00  1.950          H  
ATOM   9184 3HD2 LEU B 559     -16.664   7.565 -19.640  1.00  1.950          H  
ATOM   9185  N   GLU B 560     -17.819   7.749 -24.065  1.00  1.300          N  
ATOM   9186  CA  GLU B 560     -18.270   7.487 -25.427  1.00  1.420          C  
ATOM   9187  C   GLU B 560     -19.733   7.037 -25.479  1.00  1.490          C  
ATOM   9188  O   GLU B 560     -20.404   6.922 -24.450  1.00  1.470          O  
ATOM   9189  CB  GLU B 560     -17.377   6.412 -26.056  1.00  1.940          C  
ATOM   9190  CG  GLU B 560     -15.899   6.796 -26.145  1.00  1.940          C  
ATOM   9191  CD  GLU B 560     -15.138   6.513 -24.862  1.00  1.940          C  
ATOM   9192  OE1 GLU B 560     -15.769   6.119 -23.899  1.00  1.940          O  
ATOM   9193  OE2 GLU B 560     -13.948   6.695 -24.843  1.00  1.940          O  
ATOM   9194  H   GLU B 560     -17.160   7.089 -23.639  1.00  1.560          H  
ATOM   9195  HA  GLU B 560     -18.175   8.411 -26.002  1.00  1.700          H  
ATOM   9196 1HB  GLU B 560     -17.451   5.490 -25.482  1.00  2.330          H  
ATOM   9197 2HB  GLU B 560     -17.716   6.194 -27.065  1.00  2.330          H  
ATOM   9198 1HG  GLU B 560     -15.434   6.245 -26.961  1.00  2.330          H  
ATOM   9199 2HG  GLU B 560     -15.829   7.861 -26.372  1.00  2.330          H  
ATOM   9200  N   ASN B 561     -20.235   6.776 -26.689  1.00  1.640          N  
ATOM   9201  CA  ASN B 561     -21.623   6.347 -26.840  1.00  1.780          C  
ATOM   9202  C   ASN B 561     -21.911   5.051 -26.055  1.00  1.820          C  
ATOM   9203  O   ASN B 561     -23.032   4.830 -25.597  1.00  1.850          O  
ATOM   9204  CB  ASN B 561     -21.977   6.181 -28.303  1.00  2.440          C  
ATOM   9205  CG  ASN B 561     -23.475   6.088 -28.551  1.00  2.440          C  
ATOM   9206  OD1 ASN B 561     -24.215   7.047 -28.284  1.00  2.440          O  
ATOM   9207  ND2 ASN B 561     -23.921   4.973 -29.066  1.00  2.440          N  
ATOM   9208  H   ASN B 561     -19.655   6.905 -27.508  1.00  1.970          H  
ATOM   9209  HA  ASN B 561     -22.262   7.127 -26.431  1.00  2.140          H  
ATOM   9210 1HB  ASN B 561     -21.581   7.023 -28.867  1.00  2.920          H  
ATOM   9211 2HB  ASN B 561     -21.505   5.276 -28.687  1.00  2.920          H  
ATOM   9212 1HD2 ASN B 561     -24.896   4.871 -29.266  1.00  2.920          H  
ATOM   9213 2HD2 ASN B 561     -23.289   4.227 -29.270  1.00  2.920          H  
ATOM   9214  N   ILE B 562     -20.918   4.171 -25.887  1.00  1.880          N  
ATOM   9215  CA  ILE B 562     -21.232   2.950 -25.168  1.00  1.990          C  
ATOM   9216  C   ILE B 562     -21.635   3.221 -23.711  1.00  1.840          C  
ATOM   9217  O   ILE B 562     -22.683   2.700 -23.296  1.00  1.890          O  
ATOM   9218  CB  ILE B 562     -20.082   1.917 -25.266  1.00  2.740          C  
ATOM   9219  CG1 ILE B 562     -19.992   1.423 -26.726  1.00  2.740          C  
ATOM   9220  CG2 ILE B 562     -20.334   0.755 -24.271  1.00  2.740          C  
ATOM   9221  CD1 ILE B 562     -18.735   0.644 -27.052  1.00  2.740          C  
ATOM   9222  H   ILE B 562     -20.000   4.331 -26.278  1.00  2.260          H  
ATOM   9223  HA  ILE B 562     -22.091   2.494 -25.654  1.00  2.390          H  
ATOM   9224  HB  ILE B 562     -19.137   2.384 -25.050  1.00  3.290          H  
ATOM   9225 1HG1 ILE B 562     -20.853   0.790 -26.932  1.00  3.290          H  
ATOM   9226 2HG1 ILE B 562     -20.038   2.286 -27.389  1.00  3.290          H  
ATOM   9227 1HG2 ILE B 562     -19.537   0.026 -24.339  1.00  3.290          H  
ATOM   9228 2HG2 ILE B 562     -20.369   1.126 -23.253  1.00  3.290          H  
ATOM   9229 3HG2 ILE B 562     -21.285   0.277 -24.509  1.00  3.290          H  
ATOM   9230 1HD1 ILE B 562     -18.761   0.344 -28.101  1.00  3.290          H  
ATOM   9231 2HD1 ILE B 562     -17.860   1.272 -26.879  1.00  3.290          H  
ATOM   9232 3HD1 ILE B 562     -18.667  -0.244 -26.435  1.00  3.290          H  
ATOM   9233  N   PRO B 563     -20.841   3.919 -22.855  1.00  1.690          N  
ATOM   9234  CA  PRO B 563     -21.303   4.272 -21.544  1.00  1.560          C  
ATOM   9235  C   PRO B 563     -22.527   5.181 -21.608  1.00  1.470          C  
ATOM   9236  O   PRO B 563     -23.389   5.052 -20.780  1.00  1.410          O  
ATOM   9237  CB  PRO B 563     -20.076   4.913 -20.883  1.00  2.340          C  
ATOM   9238  CG  PRO B 563     -19.192   5.312 -22.012  1.00  2.340          C  
ATOM   9239  CD  PRO B 563     -19.430   4.256 -23.098  1.00  2.340          C  
ATOM   9240  HA  PRO B 563     -21.545   3.345 -21.022  1.00  1.870          H  
ATOM   9241 1HB  PRO B 563     -20.392   5.774 -20.276  1.00  2.810          H  
ATOM   9242 2HB  PRO B 563     -19.601   4.199 -20.198  1.00  2.810          H  
ATOM   9243 1HG  PRO B 563     -19.470   6.309 -22.334  1.00  2.810          H  
ATOM   9244 2HG  PRO B 563     -18.137   5.370 -21.690  1.00  2.810          H  
ATOM   9245 1HD  PRO B 563     -19.254   4.688 -24.057  1.00  2.810          H  
ATOM   9246 2HD  PRO B 563     -18.788   3.387 -22.917  1.00  2.810          H  
ATOM   9247  N   LEU B 564     -22.720   5.982 -22.656  1.00  1.490          N  
ATOM   9248  CA  LEU B 564     -23.924   6.824 -22.726  1.00  1.440          C  
ATOM   9249  C   LEU B 564     -25.193   5.977 -22.491  1.00  1.430          C  
ATOM   9250  O   LEU B 564     -26.143   6.365 -21.784  1.00  1.390          O  
ATOM   9251  CB  LEU B 564     -23.928   7.547 -24.080  1.00  2.040          C  
ATOM   9252  CG  LEU B 564     -24.996   8.562 -24.402  1.00  2.040          C  
ATOM   9253  CD1 LEU B 564     -24.420   9.585 -25.343  1.00  2.040          C  
ATOM   9254  CD2 LEU B 564     -26.161   7.868 -25.114  1.00  2.040          C  
ATOM   9255  H   LEU B 564     -22.000   6.104 -23.381  1.00  1.790          H  
ATOM   9256  HA  LEU B 564     -23.863   7.570 -21.938  1.00  1.730          H  
ATOM   9257 1HB  LEU B 564     -22.956   8.024 -24.207  1.00  2.440          H  
ATOM   9258 2HB  LEU B 564     -24.032   6.800 -24.835  1.00  2.440          H  
ATOM   9259  HG  LEU B 564     -25.328   9.059 -23.499  1.00  2.440          H  
ATOM   9260 1HD1 LEU B 564     -25.184  10.317 -25.590  1.00  2.440          H  
ATOM   9261 2HD1 LEU B 564     -23.573  10.086 -24.870  1.00  2.440          H  
ATOM   9262 3HD1 LEU B 564     -24.084   9.091 -26.257  1.00  2.440          H  
ATOM   9263 1HD2 LEU B 564     -26.902   8.606 -25.377  1.00  2.440          H  
ATOM   9264 2HD2 LEU B 564     -25.797   7.390 -26.024  1.00  2.440          H  
ATOM   9265 3HD2 LEU B 564     -26.620   7.120 -24.481  1.00  2.440          H  
ATOM   9266  N   ILE B 565     -25.217   4.831 -23.176  1.00  1.490          N  
ATOM   9267  CA  ILE B 565     -26.311   3.867 -23.119  1.00  1.550          C  
ATOM   9268  C   ILE B 565     -26.410   3.152 -21.750  1.00  1.530          C  
ATOM   9269  O   ILE B 565     -27.508   2.974 -21.216  1.00  1.660          O  
ATOM   9270  CB  ILE B 565     -26.150   2.861 -24.276  1.00  2.150          C  
ATOM   9271  CG1 ILE B 565     -26.362   3.641 -25.621  1.00  2.150          C  
ATOM   9272  CG2 ILE B 565     -27.158   1.695 -24.123  1.00  2.150          C  
ATOM   9273  CD1 ILE B 565     -25.947   2.898 -26.870  1.00  2.150          C  
ATOM   9274  H   ILE B 565     -24.403   4.632 -23.771  1.00  1.790          H  
ATOM   9275  HA  ILE B 565     -27.239   4.407 -23.279  1.00  1.860          H  
ATOM   9276  HB  ILE B 565     -25.128   2.472 -24.278  1.00  2.580          H  
ATOM   9277 1HG1 ILE B 565     -27.415   3.896 -25.708  1.00  2.580          H  
ATOM   9278 2HG1 ILE B 565     -25.785   4.568 -25.584  1.00  2.580          H  
ATOM   9279 1HG2 ILE B 565     -27.041   0.994 -24.941  1.00  2.580          H  
ATOM   9280 2HG2 ILE B 565     -26.984   1.165 -23.189  1.00  2.580          H  
ATOM   9281 3HG2 ILE B 565     -28.175   2.091 -24.126  1.00  2.580          H  
ATOM   9282 1HD1 ILE B 565     -26.132   3.529 -27.735  1.00  2.580          H  
ATOM   9283 2HD1 ILE B 565     -24.879   2.666 -26.810  1.00  2.580          H  
ATOM   9284 3HD1 ILE B 565     -26.512   1.980 -26.972  1.00  2.580          H  
ATOM   9285  N   LYS B 566     -25.263   2.720 -21.233  1.00  1.480          N  
ATOM   9286  CA  LYS B 566     -25.070   1.979 -19.972  1.00  1.490          C  
ATOM   9287  C   LYS B 566     -25.531   2.693 -18.667  1.00  1.390          C  
ATOM   9288  O   LYS B 566     -25.575   3.922 -18.585  1.00  1.300          O  
ATOM   9289  CB  LYS B 566     -23.571   1.672 -19.875  1.00  2.080          C  
ATOM   9290  CG  LYS B 566     -23.078   0.716 -18.795  1.00  2.080          C  
ATOM   9291  CD  LYS B 566     -21.529   0.575 -18.842  1.00  2.080          C  
ATOM   9292  CE  LYS B 566     -21.025  -0.186 -20.076  1.00  2.080          C  
ATOM   9293  NZ  LYS B 566     -19.563  -0.473 -19.982  1.00  2.080          N  
ATOM   9294  H   LYS B 566     -24.424   2.890 -21.801  1.00  1.780          H  
ATOM   9295  HA  LYS B 566     -25.623   1.044 -20.052  1.00  1.790          H  
ATOM   9296 1HB  LYS B 566     -23.232   1.330 -20.847  1.00  2.500          H  
ATOM   9297 2HB  LYS B 566     -23.076   2.593 -19.671  1.00  2.500          H  
ATOM   9298 1HG  LYS B 566     -23.331   1.104 -17.811  1.00  2.500          H  
ATOM   9299 2HG  LYS B 566     -23.537  -0.268 -18.907  1.00  2.500          H  
ATOM   9300 1HD  LYS B 566     -21.077   1.569 -18.823  1.00  2.500          H  
ATOM   9301 2HD  LYS B 566     -21.192   0.032 -17.964  1.00  2.500          H  
ATOM   9302 1HE  LYS B 566     -21.568  -1.126 -20.165  1.00  2.500          H  
ATOM   9303 2HE  LYS B 566     -21.193   0.410 -20.971  1.00  2.500          H  
ATOM   9304 1HZ  LYS B 566     -19.261  -0.976 -20.805  1.00  2.500          H  
ATOM   9305 2HZ  LYS B 566     -19.047   0.395 -19.909  1.00  2.500          H  
ATOM   9306 3HZ  LYS B 566     -19.392  -1.039 -19.158  1.00  2.500          H  
ATOM   9307  N   ASN B 567     -25.929   1.887 -17.659  1.00  1.440          N  
ATOM   9308  CA  ASN B 567     -26.285   2.348 -16.303  1.00  1.390          C  
ATOM   9309  C   ASN B 567     -25.025   2.874 -15.578  1.00  1.400          C  
ATOM   9310  O   ASN B 567     -24.036   2.145 -15.530  1.00  1.490          O  
ATOM   9311  CB  ASN B 567     -26.916   1.215 -15.501  1.00  1.970          C  
ATOM   9312  CG  ASN B 567     -27.499   1.658 -14.155  1.00  1.970          C  
ATOM   9313  OD1 ASN B 567     -26.808   2.199 -13.264  1.00  1.970          O  
ATOM   9314  ND2 ASN B 567     -28.777   1.443 -13.995  1.00  1.970          N  
ATOM   9315  H   ASN B 567     -25.937   0.889 -17.833  1.00  1.730          H  
ATOM   9316  HA  ASN B 567     -27.009   3.135 -16.403  1.00  1.670          H  
ATOM   9317 1HB  ASN B 567     -27.719   0.774 -16.092  1.00  2.360          H  
ATOM   9318 2HB  ASN B 567     -26.171   0.436 -15.329  1.00  2.360          H  
ATOM   9319 1HD2 ASN B 567     -29.234   1.726 -13.147  1.00  2.360          H  
ATOM   9320 2HD2 ASN B 567     -29.311   1.019 -14.730  1.00  2.360          H  
ATOM   9321  N   PRO B 568     -25.032   4.058 -14.918  1.00  1.340          N  
ATOM   9322  CA  PRO B 568     -23.880   4.661 -14.256  1.00  1.390          C  
ATOM   9323  C   PRO B 568     -23.252   3.804 -13.164  1.00  1.470          C  
ATOM   9324  O   PRO B 568     -22.076   3.982 -12.841  1.00  1.500          O  
ATOM   9325  CB  PRO B 568     -24.472   5.947 -13.670  1.00  2.080          C  
ATOM   9326  CG  PRO B 568     -25.953   5.706 -13.573  1.00  2.080          C  
ATOM   9327  CD  PRO B 568     -26.266   4.865 -14.768  1.00  2.080          C  
ATOM   9328  HA  PRO B 568     -23.128   4.920 -14.998  1.00  1.670          H  
ATOM   9329 1HB  PRO B 568     -24.011   6.155 -12.709  1.00  2.500          H  
ATOM   9330 2HB  PRO B 568     -24.241   6.780 -14.320  1.00  2.500          H  
ATOM   9331 1HG  PRO B 568     -26.206   5.206 -12.623  1.00  2.500          H  
ATOM   9332 2HG  PRO B 568     -26.503   6.669 -13.574  1.00  2.500          H  
ATOM   9333 1HD  PRO B 568     -27.168   4.301 -14.568  1.00  2.500          H  
ATOM   9334 2HD  PRO B 568     -26.372   5.495 -15.606  1.00  2.500          H  
ATOM   9335  N   ILE B 569     -24.011   2.859 -12.608  1.00  1.530          N  
ATOM   9336  CA  ILE B 569     -23.503   1.991 -11.553  1.00  1.640          C  
ATOM   9337  C   ILE B 569     -22.341   1.121 -12.035  1.00  1.710          C  
ATOM   9338  O   ILE B 569     -21.579   0.596 -11.226  1.00  1.810          O  
ATOM   9339  CB  ILE B 569     -24.627   1.088 -10.984  1.00  2.250          C  
ATOM   9340  CG1 ILE B 569     -24.199   0.537  -9.589  1.00  2.250          C  
ATOM   9341  CG2 ILE B 569     -24.927  -0.095 -11.957  1.00  2.250          C  
ATOM   9342  CD1 ILE B 569     -25.321  -0.090  -8.776  1.00  2.250          C  
ATOM   9343  H   ILE B 569     -24.979   2.727 -12.907  1.00  1.840          H  
ATOM   9344  HA  ILE B 569     -23.139   2.623 -10.744  1.00  1.970          H  
ATOM   9345  HB  ILE B 569     -25.529   1.686 -10.859  1.00  2.700          H  
ATOM   9346 1HG1 ILE B 569     -23.426  -0.216  -9.728  1.00  2.700          H  
ATOM   9347 2HG1 ILE B 569     -23.778   1.361  -9.008  1.00  2.700          H  
ATOM   9348 1HG2 ILE B 569     -25.732  -0.705 -11.568  1.00  2.700          H  
ATOM   9349 2HG2 ILE B 569     -25.216   0.289 -12.923  1.00  2.700          H  
ATOM   9350 3HG2 ILE B 569     -24.046  -0.722 -12.075  1.00  2.700          H  
ATOM   9351 1HD1 ILE B 569     -24.920  -0.432  -7.821  1.00  2.700          H  
ATOM   9352 2HD1 ILE B 569     -26.098   0.655  -8.598  1.00  2.700          H  
ATOM   9353 3HD1 ILE B 569     -25.748  -0.935  -9.303  1.00  2.700          H  
ATOM   9354  N   GLU B 570     -22.244   0.921 -13.354  1.00  1.670          N  
ATOM   9355  CA  GLU B 570     -21.215   0.079 -13.937  1.00  1.750          C  
ATOM   9356  C   GLU B 570     -19.929   0.825 -14.314  1.00  1.690          C  
ATOM   9357  O   GLU B 570     -19.022   0.219 -14.892  1.00  1.750          O  
ATOM   9358  CB  GLU B 570     -21.769  -0.641 -15.169  1.00  2.420          C  
ATOM   9359  CG  GLU B 570     -22.924  -1.614 -14.889  1.00  2.420          C  
ATOM   9360  CD  GLU B 570     -23.378  -2.376 -16.118  1.00  2.420          C  
ATOM   9361  OE1 GLU B 570     -22.571  -2.569 -17.000  1.00  2.420          O  
ATOM   9362  OE2 GLU B 570     -24.520  -2.780 -16.167  1.00  2.420          O  
ATOM   9363  H   GLU B 570     -22.901   1.393 -13.985  1.00  2.000          H  
ATOM   9364  HA  GLU B 570     -20.950  -0.677 -13.199  1.00  2.100          H  
ATOM   9365 1HB  GLU B 570     -22.149   0.106 -15.856  1.00  2.900          H  
ATOM   9366 2HB  GLU B 570     -20.972  -1.186 -15.671  1.00  2.900          H  
ATOM   9367 1HG  GLU B 570     -22.623  -2.316 -14.116  1.00  2.900          H  
ATOM   9368 2HG  GLU B 570     -23.763  -1.037 -14.515  1.00  2.900          H  
ATOM   9369  N   LEU B 571     -19.861   2.128 -14.036  1.00  1.580          N  
ATOM   9370  CA  LEU B 571     -18.675   2.921 -14.358  1.00  1.510          C  
ATOM   9371  C   LEU B 571     -17.574   2.803 -13.317  1.00  1.470          C  
ATOM   9372  O   LEU B 571     -17.837   2.538 -12.145  1.00  1.510          O  
ATOM   9373  CB  LEU B 571     -19.039   4.401 -14.508  1.00  2.140          C  
ATOM   9374  CG  LEU B 571     -19.980   4.802 -15.639  1.00  2.140          C  
ATOM   9375  CD1 LEU B 571     -20.222   6.345 -15.540  1.00  2.140          C  
ATOM   9376  CD2 LEU B 571     -19.387   4.384 -17.030  1.00  2.140          C  
ATOM   9377  H   LEU B 571     -20.646   2.587 -13.563  1.00  1.900          H  
ATOM   9378  HA  LEU B 571     -18.255   2.553 -15.289  1.00  1.810          H  
ATOM   9379 1HB  LEU B 571     -19.545   4.688 -13.591  1.00  2.570          H  
ATOM   9380 2HB  LEU B 571     -18.158   4.971 -14.562  1.00  2.570          H  
ATOM   9381  HG  LEU B 571     -20.922   4.301 -15.499  1.00  2.570          H  
ATOM   9382 1HD1 LEU B 571     -20.902   6.670 -16.311  1.00  2.570          H  
ATOM   9383 2HD1 LEU B 571     -20.650   6.581 -14.562  1.00  2.570          H  
ATOM   9384 3HD1 LEU B 571     -19.289   6.873 -15.660  1.00  2.570          H  
ATOM   9385 1HD2 LEU B 571     -20.048   4.661 -17.812  1.00  2.570          H  
ATOM   9386 2HD2 LEU B 571     -18.454   4.855 -17.203  1.00  2.570          H  
ATOM   9387 3HD2 LEU B 571     -19.252   3.313 -17.071  1.00  2.570          H  
ATOM   9388  N   SER B 572     -16.327   3.001 -13.750  1.00  1.420          N  
ATOM   9389  CA  SER B 572     -15.188   3.034 -12.836  1.00  1.380          C  
ATOM   9390  C   SER B 572     -15.208   4.350 -12.087  1.00  1.290          C  
ATOM   9391  O   SER B 572     -15.841   5.301 -12.536  1.00  1.220          O  
ATOM   9392  CB  SER B 572     -13.884   2.930 -13.599  1.00  1.950          C  
ATOM   9393  OG  SER B 572     -13.629   4.096 -14.364  1.00  1.950          O  
ATOM   9394  H   SER B 572     -16.163   3.167 -14.750  1.00  1.700          H  
ATOM   9395  HA  SER B 572     -15.273   2.213 -12.123  1.00  1.660          H  
ATOM   9396 1HB  SER B 572     -13.082   2.778 -12.900  1.00  2.340          H  
ATOM   9397 2HB  SER B 572     -13.914   2.064 -14.257  1.00  2.340          H  
ATOM   9398  HG  SER B 572     -12.816   3.901 -14.859  1.00  2.340          H  
ATOM   9399  N   ASP B 573     -14.457   4.485 -10.993  1.00  1.300          N  
ATOM   9400  CA  ASP B 573     -14.500   5.768 -10.281  1.00  1.250          C  
ATOM   9401  C   ASP B 573     -14.107   6.935 -11.184  1.00  1.110          C  
ATOM   9402  O   ASP B 573     -14.690   8.024 -11.102  1.00  1.060          O  
ATOM   9403  CB  ASP B 573     -13.599   5.741  -9.055  1.00  1.770          C  
ATOM   9404  CG  ASP B 573     -14.134   4.856  -7.921  1.00  1.770          C  
ATOM   9405  OD1 ASP B 573     -15.288   4.456  -7.943  1.00  1.770          O  
ATOM   9406  OD2 ASP B 573     -13.368   4.579  -7.042  1.00  1.770          O  
ATOM   9407  H   ASP B 573     -13.923   3.709 -10.630  1.00  1.560          H  
ATOM   9408  HA  ASP B 573     -15.519   5.934  -9.947  1.00  1.500          H  
ATOM   9409 1HB  ASP B 573     -12.613   5.385  -9.339  1.00  2.120          H  
ATOM   9410 2HB  ASP B 573     -13.474   6.757  -8.675  1.00  2.120          H  
ATOM   9411  N   GLY B 574     -13.137   6.701 -12.067  1.00  1.070          N  
ATOM   9412  CA  GLY B 574     -12.704   7.726 -13.003  1.00  0.980          C  
ATOM   9413  C   GLY B 574     -13.886   8.153 -13.862  1.00  0.950          C  
ATOM   9414  O   GLY B 574     -14.181   9.347 -13.995  1.00  0.880          O  
ATOM   9415  H   GLY B 574     -12.687   5.787 -12.069  1.00  1.280          H  
ATOM   9416 1HA  GLY B 574     -12.329   8.579 -12.454  1.00  1.180          H  
ATOM   9417 2HA  GLY B 574     -11.900   7.341 -13.629  1.00  1.180          H  
ATOM   9418  N   GLN B 575     -14.550   7.168 -14.454  1.00  1.020          N  
ATOM   9419  CA  GLN B 575     -15.704   7.400 -15.301  1.00  1.020          C  
ATOM   9420  C   GLN B 575     -16.896   8.030 -14.565  1.00  1.000          C  
ATOM   9421  O   GLN B 575     -17.628   8.830 -15.157  1.00  0.960          O  
ATOM   9422  CB  GLN B 575     -16.105   6.107 -15.943  1.00  1.430          C  
ATOM   9423  CG  GLN B 575     -15.178   5.588 -16.987  1.00  1.430          C  
ATOM   9424  CD  GLN B 575     -15.620   4.229 -17.451  1.00  1.430          C  
ATOM   9425  OE1 GLN B 575     -15.978   3.356 -16.630  1.00  1.430          O  
ATOM   9426  NE2 GLN B 575     -15.619   4.026 -18.767  1.00  1.430          N  
ATOM   9427  H   GLN B 575     -14.222   6.210 -14.303  1.00  1.220          H  
ATOM   9428  HA  GLN B 575     -15.406   8.082 -16.082  1.00  1.220          H  
ATOM   9429 1HB  GLN B 575     -16.135   5.357 -15.180  1.00  1.710          H  
ATOM   9430 2HB  GLN B 575     -17.073   6.221 -16.350  1.00  1.710          H  
ATOM   9431 1HG  GLN B 575     -15.174   6.266 -17.839  1.00  1.710          H  
ATOM   9432 2HG  GLN B 575     -14.178   5.507 -16.572  1.00  1.710          H  
ATOM   9433 1HE2 GLN B 575     -15.906   3.142 -19.140  1.00  1.710          H  
ATOM   9434 2HE2 GLN B 575     -15.329   4.755 -19.395  1.00  1.710          H  
ATOM   9435  N   LYS B 576     -17.116   7.660 -13.299  1.00  1.050          N  
ATOM   9436  CA  LYS B 576     -18.215   8.223 -12.516  1.00  1.070          C  
ATOM   9437  C   LYS B 576     -18.004   9.740 -12.393  1.00  0.970          C  
ATOM   9438  O   LYS B 576     -18.945  10.531 -12.528  1.00  0.960          O  
ATOM   9439  CB  LYS B 576     -18.269   7.596 -11.115  1.00  1.490          C  
ATOM   9440  CG  LYS B 576     -18.689   6.117 -11.036  1.00  1.490          C  
ATOM   9441  CD  LYS B 576     -18.636   5.614  -9.581  1.00  1.490          C  
ATOM   9442  CE  LYS B 576     -18.833   4.102  -9.491  1.00  1.490          C  
ATOM   9443  NZ  LYS B 576     -18.693   3.584  -8.096  1.00  1.490          N  
ATOM   9444  H   LYS B 576     -16.509   6.944 -12.896  1.00  1.260          H  
ATOM   9445  HA  LYS B 576     -19.155   8.039 -13.036  1.00  1.280          H  
ATOM   9446 1HB  LYS B 576     -17.292   7.695 -10.645  1.00  1.790          H  
ATOM   9447 2HB  LYS B 576     -18.973   8.136 -10.518  1.00  1.790          H  
ATOM   9448 1HG  LYS B 576     -19.692   5.990 -11.424  1.00  1.790          H  
ATOM   9449 2HG  LYS B 576     -18.032   5.513 -11.632  1.00  1.790          H  
ATOM   9450 1HD  LYS B 576     -17.679   5.864  -9.126  1.00  1.790          H  
ATOM   9451 2HD  LYS B 576     -19.421   6.091  -9.009  1.00  1.790          H  
ATOM   9452 1HE  LYS B 576     -19.818   3.839  -9.879  1.00  1.790          H  
ATOM   9453 2HE  LYS B 576     -18.079   3.635 -10.088  1.00  1.790          H  
ATOM   9454 1HZ  LYS B 576     -18.816   2.586  -8.099  1.00  1.790          H  
ATOM   9455 2HZ  LYS B 576     -17.759   3.818  -7.745  1.00  1.790          H  
ATOM   9456 3HZ  LYS B 576     -19.412   4.011  -7.490  1.00  1.790          H  
ATOM   9457  N   LYS B 577     -16.754  10.150 -12.163  1.00  0.900          N  
ATOM   9458  CA  LYS B 577     -16.427  11.569 -12.080  1.00  0.820          C  
ATOM   9459  C   LYS B 577     -16.630  12.260 -13.434  1.00  0.730          C  
ATOM   9460  O   LYS B 577     -17.106  13.400 -13.474  1.00  0.690          O  
ATOM   9461  CB  LYS B 577     -15.013  11.758 -11.564  1.00  1.180          C  
ATOM   9462  CG  LYS B 577     -14.850  11.372 -10.100  1.00  1.180          C  
ATOM   9463  CD  LYS B 577     -13.417  11.555  -9.671  1.00  1.180          C  
ATOM   9464  CE  LYS B 577     -13.109  10.939  -8.322  1.00  1.180          C  
ATOM   9465  NZ  LYS B 577     -13.595  11.731  -7.144  1.00  1.180          N  
ATOM   9466  H   LYS B 577     -16.034   9.435 -11.994  1.00  1.080          H  
ATOM   9467  HA  LYS B 577     -17.102  12.038 -11.371  1.00  0.980          H  
ATOM   9468 1HB  LYS B 577     -14.326  11.140 -12.147  1.00  1.420          H  
ATOM   9469 2HB  LYS B 577     -14.707  12.796 -11.686  1.00  1.420          H  
ATOM   9470 1HG  LYS B 577     -15.504  11.989  -9.484  1.00  1.420          H  
ATOM   9471 2HG  LYS B 577     -15.137  10.328  -9.972  1.00  1.420          H  
ATOM   9472 1HD  LYS B 577     -12.792  11.084 -10.392  1.00  1.420          H  
ATOM   9473 2HD  LYS B 577     -13.169  12.618  -9.634  1.00  1.420          H  
ATOM   9474 1HE  LYS B 577     -13.554   9.946  -8.284  1.00  1.420          H  
ATOM   9475 2HE  LYS B 577     -12.044  10.840  -8.270  1.00  1.420          H  
ATOM   9476 1HZ  LYS B 577     -13.335  11.245  -6.304  1.00  1.420          H  
ATOM   9477 2HZ  LYS B 577     -13.173  12.633  -7.154  1.00  1.420          H  
ATOM   9478 3HZ  LYS B 577     -14.591  11.848  -7.121  1.00  1.420          H  
ATOM   9479  N   ARG B 578     -16.277  11.572 -14.542  1.00  0.750          N  
ATOM   9480  CA  ARG B 578     -16.460  12.132 -15.888  1.00  0.710          C  
ATOM   9481  C   ARG B 578     -17.947  12.428 -16.097  1.00  0.730          C  
ATOM   9482  O   ARG B 578     -18.318  13.478 -16.635  1.00  0.690          O  
ATOM   9483  CB  ARG B 578     -15.997  11.159 -16.971  1.00  1.010          C  
ATOM   9484  CG  ARG B 578     -14.496  10.913 -17.025  1.00  1.010          C  
ATOM   9485  CD  ARG B 578     -14.103   9.918 -18.080  1.00  1.010          C  
ATOM   9486  NE  ARG B 578     -12.691   9.573 -17.963  1.00  1.010          N  
ATOM   9487  CZ  ARG B 578     -11.952   8.803 -18.811  1.00  1.010          C  
ATOM   9488  NH1 ARG B 578     -12.432   8.296 -19.944  1.00  1.010          N  
ATOM   9489  NH2 ARG B 578     -10.692   8.552 -18.487  1.00  1.010          N  
ATOM   9490  H   ARG B 578     -15.813  10.666 -14.413  1.00  0.900          H  
ATOM   9491  HA  ARG B 578     -15.893  13.060 -15.971  1.00  0.850          H  
ATOM   9492 1HB  ARG B 578     -16.484  10.207 -16.844  1.00  1.210          H  
ATOM   9493 2HB  ARG B 578     -16.295  11.545 -17.944  1.00  1.210          H  
ATOM   9494 1HG  ARG B 578     -13.991  11.852 -17.253  1.00  1.210          H  
ATOM   9495 2HG  ARG B 578     -14.151  10.554 -16.077  1.00  1.210          H  
ATOM   9496 1HD  ARG B 578     -14.691   9.016 -17.996  1.00  1.210          H  
ATOM   9497 2HD  ARG B 578     -14.273  10.344 -19.026  1.00  1.210          H  
ATOM   9498  HE  ARG B 578     -12.227   9.911 -17.134  1.00  1.210          H  
ATOM   9499 1HH1 ARG B 578     -13.389   8.489 -20.278  1.00  1.210          H  
ATOM   9500 2HH1 ARG B 578     -11.834   7.733 -20.534  1.00  1.210          H  
ATOM   9501 1HH2 ARG B 578     -10.309   8.925 -17.631  1.00  1.210          H  
ATOM   9502 2HH2 ARG B 578     -10.116   7.982 -19.090  1.00  1.210          H  
ATOM   9503  N   LEU B 579     -18.800  11.516 -15.620  1.00  0.810          N  
ATOM   9504  CA  LEU B 579     -20.239  11.702 -15.689  1.00  0.850          C  
ATOM   9505  C   LEU B 579     -20.701  12.894 -14.873  1.00  0.810          C  
ATOM   9506  O   LEU B 579     -21.481  13.714 -15.366  1.00  0.780          O  
ATOM   9507  CB  LEU B 579     -20.973  10.437 -15.240  1.00  1.170          C  
ATOM   9508  CG  LEU B 579     -22.500  10.518 -15.135  1.00  1.170          C  
ATOM   9509  CD1 LEU B 579     -23.075  10.952 -16.404  1.00  1.170          C  
ATOM   9510  CD2 LEU B 579     -23.008   9.142 -14.838  1.00  1.170          C  
ATOM   9511  H   LEU B 579     -18.414  10.639 -15.251  1.00  0.970          H  
ATOM   9512  HA  LEU B 579     -20.486  11.886 -16.730  1.00  1.020          H  
ATOM   9513 1HB  LEU B 579     -20.730   9.632 -15.922  1.00  1.410          H  
ATOM   9514 2HB  LEU B 579     -20.604  10.161 -14.263  1.00  1.410          H  
ATOM   9515  HG  LEU B 579     -22.802  11.211 -14.345  1.00  1.410          H  
ATOM   9516 1HD1 LEU B 579     -24.140  10.959 -16.326  1.00  1.410          H  
ATOM   9517 2HD1 LEU B 579     -22.737  11.942 -16.658  1.00  1.410          H  
ATOM   9518 3HD1 LEU B 579     -22.789  10.297 -17.148  1.00  1.410          H  
ATOM   9519 1HD2 LEU B 579     -24.096   9.149 -14.774  1.00  1.410          H  
ATOM   9520 2HD2 LEU B 579     -22.697   8.499 -15.627  1.00  1.410          H  
ATOM   9521 3HD2 LEU B 579     -22.598   8.784 -13.914  1.00  1.410          H  
ATOM   9522  N   ALA B 580     -20.222  13.029 -13.636  1.00  0.810          N  
ATOM   9523  CA  ALA B 580     -20.642  14.176 -12.842  1.00  0.780          C  
ATOM   9524  C   ALA B 580     -20.279  15.474 -13.560  1.00  0.700          C  
ATOM   9525  O   ALA B 580     -21.063  16.432 -13.552  1.00  0.690          O  
ATOM   9526  CB  ALA B 580     -20.004  14.153 -11.470  1.00  1.100          C  
ATOM   9527  H   ALA B 580     -19.604  12.303 -13.258  1.00  0.970          H  
ATOM   9528  HA  ALA B 580     -21.723  14.136 -12.734  1.00  0.940          H  
ATOM   9529 1HB  ALA B 580     -20.348  15.009 -10.891  1.00  1.320          H  
ATOM   9530 2HB  ALA B 580     -20.291  13.257 -10.978  1.00  1.320          H  
ATOM   9531 3HB  ALA B 580     -18.916  14.189 -11.575  1.00  1.320          H  
ATOM   9532  N   LEU B 581     -19.109  15.503 -14.212  1.00  0.660          N  
ATOM   9533  CA  LEU B 581     -18.715  16.692 -14.942  1.00  0.610          C  
ATOM   9534  C   LEU B 581     -19.680  16.932 -16.092  1.00  0.620          C  
ATOM   9535  O   LEU B 581     -20.154  18.056 -16.275  1.00  0.610          O  
ATOM   9536  CB  LEU B 581     -17.266  16.591 -15.446  1.00  0.870          C  
ATOM   9537  CG  LEU B 581     -16.722  17.816 -16.269  1.00  0.870          C  
ATOM   9538  CD1 LEU B 581     -16.761  19.092 -15.427  1.00  0.870          C  
ATOM   9539  CD2 LEU B 581     -15.274  17.510 -16.751  1.00  0.870          C  
ATOM   9540  H   LEU B 581     -18.472  14.702 -14.138  1.00  0.790          H  
ATOM   9541  HA  LEU B 581     -18.778  17.530 -14.277  1.00  0.730          H  
ATOM   9542 1HB  LEU B 581     -16.617  16.438 -14.587  1.00  1.050          H  
ATOM   9543 2HB  LEU B 581     -17.191  15.709 -16.083  1.00  1.050          H  
ATOM   9544  HG  LEU B 581     -17.354  17.976 -17.123  1.00  1.050          H  
ATOM   9545 1HD1 LEU B 581     -16.398  19.914 -16.029  1.00  1.050          H  
ATOM   9546 2HD1 LEU B 581     -17.776  19.318 -15.119  1.00  1.050          H  
ATOM   9547 3HD1 LEU B 581     -16.132  18.975 -14.547  1.00  1.050          H  
ATOM   9548 1HD2 LEU B 581     -14.901  18.346 -17.340  1.00  1.050          H  
ATOM   9549 2HD2 LEU B 581     -14.623  17.353 -15.891  1.00  1.050          H  
ATOM   9550 3HD2 LEU B 581     -15.274  16.611 -17.371  1.00  1.050          H  
ATOM   9551  N   ALA B 582     -20.012  15.881 -16.852  1.00  0.670          N  
ATOM   9552  CA  ALA B 582     -20.924  16.035 -17.980  1.00  0.690          C  
ATOM   9553  C   ALA B 582     -22.275  16.559 -17.522  1.00  0.680          C  
ATOM   9554  O   ALA B 582     -22.882  17.388 -18.207  1.00  0.680          O  
ATOM   9555  CB  ALA B 582     -21.097  14.710 -18.700  1.00  0.960          C  
ATOM   9556  H   ALA B 582     -19.566  14.974 -16.674  1.00  0.800          H  
ATOM   9557  HA  ALA B 582     -20.494  16.763 -18.660  1.00  0.830          H  
ATOM   9558 1HB  ALA B 582     -21.756  14.840 -19.554  1.00  1.150          H  
ATOM   9559 2HB  ALA B 582     -20.129  14.357 -19.035  1.00  1.150          H  
ATOM   9560 3HB  ALA B 582     -21.523  13.987 -18.014  1.00  1.150          H  
ATOM   9561  N   SER B 583     -22.733  16.088 -16.358  1.00  0.680          N  
ATOM   9562  CA  SER B 583     -24.008  16.500 -15.792  1.00  0.690          C  
ATOM   9563  C   SER B 583     -24.026  17.988 -15.528  1.00  0.630          C  
ATOM   9564  O   SER B 583     -24.954  18.689 -15.934  1.00  0.670          O  
ATOM   9565  CB  SER B 583     -24.284  15.728 -14.519  1.00  0.960          C  
ATOM   9566  OG  SER B 583     -25.490  16.125 -13.935  1.00  0.960          O  
ATOM   9567  H   SER B 583     -22.181  15.369 -15.880  1.00  0.820          H  
ATOM   9568  HA  SER B 583     -24.790  16.289 -16.505  1.00  0.830          H  
ATOM   9569 1HB  SER B 583     -24.318  14.660 -14.747  1.00  1.150          H  
ATOM   9570 2HB  SER B 583     -23.478  15.882 -13.816  1.00  1.150          H  
ATOM   9571  HG  SER B 583     -25.611  15.554 -13.171  1.00  1.150          H  
ATOM   9572  N   VAL B 584     -22.973  18.490 -14.892  1.00  0.600          N  
ATOM   9573  CA  VAL B 584     -22.882  19.916 -14.635  1.00  0.560          C  
ATOM   9574  C   VAL B 584     -22.747  20.742 -15.904  1.00  0.540          C  
ATOM   9575  O   VAL B 584     -23.390  21.777 -16.053  1.00  0.530          O  
ATOM   9576  CB  VAL B 584     -21.736  20.242 -13.661  1.00  0.800          C  
ATOM   9577  CG1 VAL B 584     -21.519  21.734 -13.567  1.00  0.800          C  
ATOM   9578  CG2 VAL B 584     -22.106  19.734 -12.309  1.00  0.800          C  
ATOM   9579  H   VAL B 584     -22.251  17.839 -14.560  1.00  0.720          H  
ATOM   9580  HA  VAL B 584     -23.804  20.212 -14.155  1.00  0.670          H  
ATOM   9581  HB  VAL B 584     -20.809  19.771 -14.006  1.00  0.960          H  
ATOM   9582 1HG1 VAL B 584     -20.728  21.950 -12.854  1.00  0.960          H  
ATOM   9583 2HG1 VAL B 584     -21.239  22.129 -14.533  1.00  0.960          H  
ATOM   9584 3HG1 VAL B 584     -22.431  22.192 -13.244  1.00  0.960          H  
ATOM   9585 1HG2 VAL B 584     -21.312  19.970 -11.626  1.00  0.960          H  
ATOM   9586 2HG2 VAL B 584     -23.019  20.207 -11.971  1.00  0.960          H  
ATOM   9587 3HG2 VAL B 584     -22.252  18.652 -12.348  1.00  0.960          H  
ATOM   9588  N   LEU B 585     -21.904  20.317 -16.832  1.00  0.590          N  
ATOM   9589  CA  LEU B 585     -21.711  21.100 -18.040  1.00  0.630          C  
ATOM   9590  C   LEU B 585     -23.005  21.180 -18.862  1.00  0.650          C  
ATOM   9591  O   LEU B 585     -23.254  22.186 -19.530  1.00  0.670          O  
ATOM   9592  CB  LEU B 585     -20.574  20.519 -18.860  1.00  0.870          C  
ATOM   9593  CG  LEU B 585     -19.158  20.554 -18.215  1.00  0.870          C  
ATOM   9594  CD1 LEU B 585     -18.223  19.837 -19.164  1.00  0.870          C  
ATOM   9595  CD2 LEU B 585     -18.694  21.984 -17.889  1.00  0.870          C  
ATOM   9596  H   LEU B 585     -21.371  19.455 -16.684  1.00  0.710          H  
ATOM   9597  HA  LEU B 585     -21.457  22.113 -17.754  1.00  0.760          H  
ATOM   9598 1HB  LEU B 585     -20.815  19.482 -19.091  1.00  1.040          H  
ATOM   9599 2HB  LEU B 585     -20.512  21.081 -19.774  1.00  1.040          H  
ATOM   9600  HG  LEU B 585     -19.178  19.996 -17.293  1.00  1.040          H  
ATOM   9601 1HD1 LEU B 585     -17.229  19.783 -18.736  1.00  1.040          H  
ATOM   9602 2HD1 LEU B 585     -18.597  18.839 -19.325  1.00  1.040          H  
ATOM   9603 3HD1 LEU B 585     -18.182  20.365 -20.114  1.00  1.040          H  
ATOM   9604 1HD2 LEU B 585     -17.712  21.940 -17.435  1.00  1.040          H  
ATOM   9605 2HD2 LEU B 585     -18.650  22.578 -18.803  1.00  1.040          H  
ATOM   9606 3HD2 LEU B 585     -19.373  22.455 -17.185  1.00  1.040          H  
ATOM   9607  N   ALA B 586     -23.855  20.143 -18.781  1.00  0.660          N  
ATOM   9608  CA  ALA B 586     -25.155  20.071 -19.463  1.00  0.710          C  
ATOM   9609  C   ALA B 586     -26.097  21.178 -19.020  1.00  0.680          C  
ATOM   9610  O   ALA B 586     -27.062  21.491 -19.718  1.00  0.740          O  
ATOM   9611  CB  ALA B 586     -25.796  18.728 -19.240  1.00  0.970          C  
ATOM   9612  H   ALA B 586     -23.550  19.307 -18.271  1.00  0.790          H  
ATOM   9613  HA  ALA B 586     -24.991  20.200 -20.518  1.00  0.850          H  
ATOM   9614 1HB  ALA B 586     -26.732  18.658 -19.775  1.00  1.170          H  
ATOM   9615 2HB  ALA B 586     -25.111  17.993 -19.609  1.00  1.170          H  
ATOM   9616 3HB  ALA B 586     -25.979  18.570 -18.181  1.00  1.170          H  
ATOM   9617  N   MET B 587     -25.830  21.779 -17.858  1.00  0.640          N  
ATOM   9618  CA  MET B 587     -26.644  22.865 -17.353  1.00  0.660          C  
ATOM   9619  C   MET B 587     -26.174  24.185 -17.967  1.00  0.670          C  
ATOM   9620  O   MET B 587     -26.692  25.237 -17.625  1.00  0.700          O  
ATOM   9621  CB  MET B 587     -26.571  22.980 -15.827  1.00  0.920          C  
ATOM   9622  CG  MET B 587     -27.205  21.871 -15.041  1.00  0.920          C  
ATOM   9623  SD  MET B 587     -27.297  22.245 -13.251  1.00  0.920          S  
ATOM   9624  CE  MET B 587     -25.627  22.000 -12.643  1.00  0.920          C  
ATOM   9625  H   MET B 587     -24.998  21.525 -17.318  1.00  0.770          H  
ATOM   9626  HA  MET B 587     -27.678  22.692 -17.645  1.00  0.790          H  
ATOM   9627 1HB  MET B 587     -25.548  22.971 -15.539  1.00  1.100          H  
ATOM   9628 2HB  MET B 587     -27.000  23.934 -15.500  1.00  1.100          H  
ATOM   9629 1HG  MET B 587     -28.202  21.729 -15.404  1.00  1.100          H  
ATOM   9630 2HG  MET B 587     -26.636  20.946 -15.188  1.00  1.100          H  
ATOM   9631 1HE  MET B 587     -25.595  22.228 -11.578  1.00  1.100          H  
ATOM   9632 2HE  MET B 587     -25.346  20.969 -12.796  1.00  1.100          H  
ATOM   9633 3HE  MET B 587     -24.945  22.657 -13.175  1.00  1.100          H  
ATOM   9634  N   GLN B 588     -25.187  24.138 -18.870  1.00  0.680          N  
ATOM   9635  CA  GLN B 588     -24.624  25.326 -19.505  1.00  0.730          C  
ATOM   9636  C   GLN B 588     -24.057  26.261 -18.469  1.00  0.640          C  
ATOM   9637  O   GLN B 588     -24.245  27.478 -18.542  1.00  0.640          O  
ATOM   9638  CB  GLN B 588     -25.663  26.101 -20.333  1.00  1.000          C  
ATOM   9639  CG  GLN B 588     -26.273  25.345 -21.467  1.00  1.000          C  
ATOM   9640  CD  GLN B 588     -27.209  26.224 -22.284  1.00  1.000          C  
ATOM   9641  OE1 GLN B 588     -28.038  26.976 -21.756  1.00  1.000          O  
ATOM   9642  NE2 GLN B 588     -27.061  26.154 -23.596  1.00  1.000          N  
ATOM   9643  H   GLN B 588     -24.769  23.241 -19.116  1.00  0.820          H  
ATOM   9644  HA  GLN B 588     -23.811  25.010 -20.159  1.00  0.880          H  
ATOM   9645 1HB  GLN B 588     -26.466  26.460 -19.695  1.00  1.200          H  
ATOM   9646 2HB  GLN B 588     -25.185  26.979 -20.764  1.00  1.200          H  
ATOM   9647 1HG  GLN B 588     -25.482  24.979 -22.120  1.00  1.200          H  
ATOM   9648 2HG  GLN B 588     -26.839  24.506 -21.067  1.00  1.200          H  
ATOM   9649 1HE2 GLN B 588     -27.640  26.706 -24.198  1.00  1.200          H  
ATOM   9650 2HE2 GLN B 588     -26.370  25.549 -23.995  1.00  1.200          H  
ATOM   9651  N   VAL B 589     -23.324  25.706 -17.522  1.00  0.620          N  
ATOM   9652  CA  VAL B 589     -22.797  26.555 -16.496  1.00  0.590          C  
ATOM   9653  C   VAL B 589     -21.619  27.350 -17.000  1.00  0.550          C  
ATOM   9654  O   VAL B 589     -20.767  26.846 -17.735  1.00  0.610          O  
ATOM   9655  CB  VAL B 589     -22.375  25.760 -15.235  1.00  0.840          C  
ATOM   9656  CG1 VAL B 589     -23.546  24.948 -14.758  1.00  0.840          C  
ATOM   9657  CG2 VAL B 589     -21.138  24.895 -15.496  1.00  0.840          C  
ATOM   9658  H   VAL B 589     -23.180  24.708 -17.536  1.00  0.740          H  
ATOM   9659  HA  VAL B 589     -23.586  27.244 -16.217  1.00  0.710          H  
ATOM   9660  HB  VAL B 589     -22.135  26.464 -14.443  1.00  1.010          H  
ATOM   9661 1HG1 VAL B 589     -23.282  24.416 -13.865  1.00  1.010          H  
ATOM   9662 2HG1 VAL B 589     -24.398  25.607 -14.556  1.00  1.010          H  
ATOM   9663 3HG1 VAL B 589     -23.803  24.251 -15.527  1.00  1.010          H  
ATOM   9664 1HG2 VAL B 589     -20.874  24.383 -14.581  1.00  1.010          H  
ATOM   9665 2HG2 VAL B 589     -21.348  24.168 -16.276  1.00  1.010          H  
ATOM   9666 3HG2 VAL B 589     -20.295  25.509 -15.793  1.00  1.010          H  
ATOM   9667  N   LYS B 590     -21.574  28.602 -16.576  1.00  0.530          N  
ATOM   9668  CA  LYS B 590     -20.484  29.490 -16.895  1.00  0.540          C  
ATOM   9669  C   LYS B 590     -19.415  29.319 -15.833  1.00  0.530          C  
ATOM   9670  O   LYS B 590     -18.286  29.787 -16.005  1.00  0.550          O  
ATOM   9671  CB  LYS B 590     -20.978  30.934 -16.971  1.00  0.750          C  
ATOM   9672  CG  LYS B 590     -22.052  31.192 -18.073  1.00  0.750          C  
ATOM   9673  CD  LYS B 590     -21.516  31.048 -19.513  1.00  0.750          C  
ATOM   9674  CE  LYS B 590     -20.595  32.212 -19.913  1.00  0.750          C  
ATOM   9675  NZ  LYS B 590     -20.188  32.121 -21.332  1.00  0.750          N  
ATOM   9676  H   LYS B 590     -22.337  28.922 -15.984  1.00  0.640          H  
ATOM   9677  HA  LYS B 590     -20.049  29.192 -17.844  1.00  0.650          H  
ATOM   9678 1HB  LYS B 590     -21.428  31.198 -16.012  1.00  0.900          H  
ATOM   9679 2HB  LYS B 590     -20.135  31.602 -17.120  1.00  0.900          H  
ATOM   9680 1HG  LYS B 590     -22.863  30.469 -17.941  1.00  0.900          H  
ATOM   9681 2HG  LYS B 590     -22.468  32.182 -17.967  1.00  0.900          H  
ATOM   9682 1HD  LYS B 590     -20.982  30.113 -19.638  1.00  0.900          H  
ATOM   9683 2HD  LYS B 590     -22.365  31.037 -20.195  1.00  0.900          H  
ATOM   9684 1HE  LYS B 590     -21.115  33.156 -19.758  1.00  0.900          H  
ATOM   9685 2HE  LYS B 590     -19.698  32.197 -19.300  1.00  0.900          H  
ATOM   9686 1HZ  LYS B 590     -19.580  32.901 -21.556  1.00  0.900          H  
ATOM   9687 2HZ  LYS B 590     -19.693  31.259 -21.491  1.00  0.900          H  
ATOM   9688 3HZ  LYS B 590     -21.005  32.151 -21.925  1.00  0.900          H  
ATOM   9689  N   PHE B 591     -19.795  28.657 -14.733  1.00  0.520          N  
ATOM   9690  CA  PHE B 591     -18.896  28.401 -13.616  1.00  0.520          C  
ATOM   9691  C   PHE B 591     -19.001  27.011 -13.000  1.00  0.490          C  
ATOM   9692  O   PHE B 591     -20.068  26.571 -12.552  1.00  0.510          O  
ATOM   9693  CB  PHE B 591     -19.104  29.430 -12.544  1.00  0.730          C  
ATOM   9694  CG  PHE B 591     -18.250  29.280 -11.317  1.00  0.730          C  
ATOM   9695  CD1 PHE B 591     -16.968  28.874 -11.388  1.00  0.730          C  
ATOM   9696  CD2 PHE B 591     -18.745  29.559 -10.078  1.00  0.730          C  
ATOM   9697  CE1 PHE B 591     -16.224  28.715 -10.318  1.00  0.730          C  
ATOM   9698  CE2 PHE B 591     -17.990  29.405  -8.989  1.00  0.730          C  
ATOM   9699  CZ  PHE B 591     -16.721  28.975  -9.106  1.00  0.730          C  
ATOM   9700  H   PHE B 591     -20.773  28.373 -14.681  1.00  0.620          H  
ATOM   9701  HA  PHE B 591     -17.888  28.512 -14.002  1.00  0.620          H  
ATOM   9702 1HB  PHE B 591     -18.958  30.379 -12.972  1.00  0.870          H  
ATOM   9703 2HB  PHE B 591     -20.102  29.339 -12.247  1.00  0.870          H  
ATOM   9704  HD1 PHE B 591     -16.541  28.656 -12.317  1.00  0.870          H  
ATOM   9705  HD2 PHE B 591     -19.749  29.907  -9.958  1.00  0.870          H  
ATOM   9706  HE1 PHE B 591     -15.228  28.365 -10.441  1.00  0.870          H  
ATOM   9707  HE2 PHE B 591     -18.406  29.620  -8.030  1.00  0.870          H  
ATOM   9708  HZ  PHE B 591     -16.117  28.837  -8.231  1.00  0.870          H  
ATOM   9709  N   LEU B 592     -17.863  26.323 -13.025  1.00  0.450          N  
ATOM   9710  CA  LEU B 592     -17.690  24.982 -12.496  1.00  0.460          C  
ATOM   9711  C   LEU B 592     -16.933  24.939 -11.148  1.00  0.470          C  
ATOM   9712  O   LEU B 592     -15.754  25.321 -11.063  1.00  0.460          O  
ATOM   9713  CB  LEU B 592     -16.920  24.186 -13.556  1.00  0.640          C  
ATOM   9714  CG  LEU B 592     -16.504  22.761 -13.244  1.00  0.640          C  
ATOM   9715  CD1 LEU B 592     -17.752  21.860 -13.070  1.00  0.640          C  
ATOM   9716  CD2 LEU B 592     -15.581  22.276 -14.384  1.00  0.640          C  
ATOM   9717  H   LEU B 592     -17.047  26.779 -13.443  1.00  0.540          H  
ATOM   9718  HA  LEU B 592     -18.679  24.550 -12.346  1.00  0.550          H  
ATOM   9719 1HB  LEU B 592     -17.530  24.157 -14.460  1.00  0.770          H  
ATOM   9720 2HB  LEU B 592     -16.015  24.746 -13.784  1.00  0.770          H  
ATOM   9721  HG  LEU B 592     -15.956  22.741 -12.318  1.00  0.770          H  
ATOM   9722 1HD1 LEU B 592     -17.437  20.847 -12.849  1.00  0.770          H  
ATOM   9723 2HD1 LEU B 592     -18.368  22.223 -12.247  1.00  0.770          H  
ATOM   9724 3HD1 LEU B 592     -18.333  21.861 -13.991  1.00  0.770          H  
ATOM   9725 1HD2 LEU B 592     -15.243  21.269 -14.185  1.00  0.770          H  
ATOM   9726 2HD2 LEU B 592     -16.124  22.297 -15.328  1.00  0.770          H  
ATOM   9727 3HD2 LEU B 592     -14.716  22.926 -14.450  1.00  0.770          H  
ATOM   9728  N   ILE B 593     -17.599  24.405 -10.120  1.00  0.500          N  
ATOM   9729  CA  ILE B 593     -17.021  24.252  -8.782  1.00  0.540          C  
ATOM   9730  C   ILE B 593     -16.541  22.817  -8.547  1.00  0.540          C  
ATOM   9731  O   ILE B 593     -17.338  21.880  -8.605  1.00  0.550          O  
ATOM   9732  CB  ILE B 593     -18.060  24.595  -7.682  1.00  0.740          C  
ATOM   9733  CG1 ILE B 593     -18.432  26.064  -7.666  1.00  0.740          C  
ATOM   9734  CG2 ILE B 593     -17.585  24.169  -6.340  1.00  0.740          C  
ATOM   9735  CD1 ILE B 593     -19.679  26.404  -8.444  1.00  0.740          C  
ATOM   9736  H   ILE B 593     -18.577  24.140 -10.271  1.00  0.600          H  
ATOM   9737  HA  ILE B 593     -16.163  24.922  -8.691  1.00  0.650          H  
ATOM   9738  HB  ILE B 593     -18.958  24.081  -7.911  1.00  0.890          H  
ATOM   9739 1HG1 ILE B 593     -18.591  26.366  -6.633  1.00  0.890          H  
ATOM   9740 2HG1 ILE B 593     -17.607  26.624  -8.066  1.00  0.890          H  
ATOM   9741 1HG2 ILE B 593     -18.353  24.400  -5.597  1.00  0.890          H  
ATOM   9742 2HG2 ILE B 593     -17.388  23.103  -6.307  1.00  0.890          H  
ATOM   9743 3HG2 ILE B 593     -16.669  24.710  -6.127  1.00  0.890          H  
ATOM   9744 1HD1 ILE B 593     -19.868  27.456  -8.350  1.00  0.890          H  
ATOM   9745 2HD1 ILE B 593     -19.556  26.156  -9.496  1.00  0.890          H  
ATOM   9746 3HD1 ILE B 593     -20.527  25.851  -8.043  1.00  0.890          H  
ATOM   9747  N   LEU B 594     -15.257  22.637  -8.216  1.00  0.540          N  
ATOM   9748  CA  LEU B 594     -14.738  21.280  -8.050  1.00  0.570          C  
ATOM   9749  C   LEU B 594     -14.156  20.917  -6.682  1.00  0.590          C  
ATOM   9750  O   LEU B 594     -13.101  21.410  -6.270  1.00  0.640          O  
ATOM   9751  CB  LEU B 594     -13.628  21.102  -9.077  1.00  0.790          C  
ATOM   9752  CG  LEU B 594     -14.016  21.341 -10.521  1.00  0.790          C  
ATOM   9753  CD1 LEU B 594     -12.817  21.389 -11.340  1.00  0.790          C  
ATOM   9754  CD2 LEU B 594     -14.919  20.241 -11.000  1.00  0.790          C  
ATOM   9755  H   LEU B 594     -14.619  23.437  -8.169  1.00  0.650          H  
ATOM   9756  HA  LEU B 594     -15.544  20.580  -8.236  1.00  0.680          H  
ATOM   9757 1HB  LEU B 594     -12.830  21.780  -8.840  1.00  0.940          H  
ATOM   9758 2HB  LEU B 594     -13.264  20.096  -8.989  1.00  0.940          H  
ATOM   9759  HG  LEU B 594     -14.511  22.304 -10.611  1.00  0.940          H  
ATOM   9760 1HD1 LEU B 594     -13.133  21.583 -12.348  1.00  0.940          H  
ATOM   9761 2HD1 LEU B 594     -12.191  22.194 -10.996  1.00  0.940          H  
ATOM   9762 3HD1 LEU B 594     -12.278  20.449 -11.288  1.00  0.940          H  
ATOM   9763 1HD2 LEU B 594     -15.183  20.404 -12.026  1.00  0.940          H  
ATOM   9764 2HD2 LEU B 594     -14.421  19.280 -10.913  1.00  0.940          H  
ATOM   9765 3HD2 LEU B 594     -15.806  20.251 -10.408  1.00  0.940          H  
ATOM   9766  N   ASP B 595     -14.805  19.967  -6.003  1.00  0.650          N  
ATOM   9767  CA  ASP B 595     -14.319  19.512  -4.699  1.00  0.700          C  
ATOM   9768  C   ASP B 595     -13.328  18.355  -4.889  1.00  0.730          C  
ATOM   9769  O   ASP B 595     -13.730  17.234  -5.212  1.00  0.740          O  
ATOM   9770  CB  ASP B 595     -15.499  19.094  -3.798  1.00  0.960          C  
ATOM   9771  CG  ASP B 595     -15.096  18.659  -2.358  1.00  0.960          C  
ATOM   9772  OD1 ASP B 595     -13.950  18.341  -2.151  1.00  0.960          O  
ATOM   9773  OD2 ASP B 595     -15.935  18.676  -1.480  1.00  0.960          O  
ATOM   9774  H   ASP B 595     -15.684  19.577  -6.366  1.00  0.780          H  
ATOM   9775  HA  ASP B 595     -13.788  20.328  -4.215  1.00  0.840          H  
ATOM   9776 1HB  ASP B 595     -16.217  19.907  -3.737  1.00  1.150          H  
ATOM   9777 2HB  ASP B 595     -16.013  18.258  -4.274  1.00  1.150          H  
ATOM   9778  N   GLU B 596     -12.024  18.655  -4.800  1.00  0.800          N  
ATOM   9779  CA  GLU B 596     -10.960  17.679  -4.996  1.00  0.860          C  
ATOM   9780  C   GLU B 596     -11.269  16.756  -6.196  1.00  0.800          C  
ATOM   9781  O   GLU B 596     -11.424  15.537  -6.027  1.00  0.820          O  
ATOM   9782  CB  GLU B 596     -10.676  16.896  -3.707  1.00  1.180          C  
ATOM   9783  CG  GLU B 596     -10.318  17.763  -2.492  1.00  1.180          C  
ATOM   9784  CD  GLU B 596      -9.719  16.985  -1.309  1.00  1.180          C  
ATOM   9785  OE1 GLU B 596      -8.740  16.306  -1.500  1.00  1.180          O  
ATOM   9786  OE2 GLU B 596     -10.245  17.086  -0.221  1.00  1.180          O  
ATOM   9787  H   GLU B 596     -11.722  19.601  -4.557  1.00  0.960          H  
ATOM   9788  HA  GLU B 596     -10.042  18.224  -5.182  1.00  1.030          H  
ATOM   9789 1HB  GLU B 596     -11.499  16.247  -3.458  1.00  1.420          H  
ATOM   9790 2HB  GLU B 596      -9.805  16.304  -3.862  1.00  1.420          H  
ATOM   9791 1HG  GLU B 596      -9.629  18.522  -2.801  1.00  1.420          H  
ATOM   9792 2HG  GLU B 596     -11.231  18.266  -2.157  1.00  1.420          H  
ATOM   9793  N   PRO B 597     -11.281  17.299  -7.435  1.00  0.830          N  
ATOM   9794  CA  PRO B 597     -11.666  16.645  -8.676  1.00  0.890          C  
ATOM   9795  C   PRO B 597     -10.838  15.424  -9.049  1.00  0.830          C  
ATOM   9796  O   PRO B 597     -11.266  14.659  -9.911  1.00  0.940          O  
ATOM   9797  CB  PRO B 597     -11.497  17.743  -9.734  1.00  1.330          C  
ATOM   9798  CG  PRO B 597     -10.509  18.702  -9.155  1.00  1.330          C  
ATOM   9799  CD  PRO B 597     -10.775  18.687  -7.651  1.00  1.330          C  
ATOM   9800  HA  PRO B 597     -12.729  16.364  -8.594  1.00  1.070          H  
ATOM   9801 1HB  PRO B 597     -11.135  17.291 -10.674  1.00  1.600          H  
ATOM   9802 2HB  PRO B 597     -12.466  18.188  -9.956  1.00  1.600          H  
ATOM   9803 1HG  PRO B 597      -9.484  18.393  -9.409  1.00  1.600          H  
ATOM   9804 2HG  PRO B 597     -10.657  19.688  -9.610  1.00  1.600          H  
ATOM   9805 1HD  PRO B 597      -9.816  18.866  -7.160  1.00  1.600          H  
ATOM   9806 2HD  PRO B 597     -11.531  19.435  -7.372  1.00  1.600          H  
ATOM   9807  N   THR B 598      -9.651  15.236  -8.449  1.00  0.780          N  
ATOM   9808  CA  THR B 598      -8.860  14.083  -8.840  1.00  0.780          C  
ATOM   9809  C   THR B 598      -8.544  13.119  -7.695  1.00  0.920          C  
ATOM   9810  O   THR B 598      -7.527  12.406  -7.721  1.00  1.170          O  
ATOM   9811  CB  THR B 598      -7.488  14.559  -9.346  1.00  1.090          C  
ATOM   9812  OG1 THR B 598      -6.854  15.305  -8.291  1.00  1.090          O  
ATOM   9813  CG2 THR B 598      -7.623  15.471 -10.567  1.00  1.090          C  
ATOM   9814  H   THR B 598      -9.295  15.860  -7.741  1.00  0.940          H  
ATOM   9815  HA  THR B 598      -9.395  13.541  -9.606  1.00  0.940          H  
ATOM   9816  HB  THR B 598      -6.880  13.699  -9.593  1.00  1.310          H  
ATOM   9817  HG1 THR B 598      -5.897  15.292  -8.419  1.00  1.310          H  
ATOM   9818 1HG2 THR B 598      -6.632  15.785 -10.870  1.00  1.310          H  
ATOM   9819 2HG2 THR B 598      -8.098  14.951 -11.380  1.00  1.310          H  
ATOM   9820 3HG2 THR B 598      -8.215  16.344 -10.309  1.00  1.310          H  
ATOM   9821  N   VAL B 599      -9.481  12.942  -6.776  1.00  0.870          N  
ATOM   9822  CA  VAL B 599      -9.229  11.980  -5.710  1.00  1.010          C  
ATOM   9823  C   VAL B 599      -9.464  10.561  -6.176  1.00  1.090          C  
ATOM   9824  O   VAL B 599     -10.568  10.204  -6.576  1.00  1.110          O  
ATOM   9825  CB  VAL B 599     -10.130  12.268  -4.500  1.00  1.360          C  
ATOM   9826  CG1 VAL B 599      -9.973  11.237  -3.431  1.00  1.360          C  
ATOM   9827  CG2 VAL B 599      -9.754  13.572  -3.940  1.00  1.360          C  
ATOM   9828  H   VAL B 599     -10.297  13.563  -6.774  1.00  1.040          H  
ATOM   9829  HA  VAL B 599      -8.187  12.079  -5.398  1.00  1.210          H  
ATOM   9830  HB  VAL B 599     -11.167  12.281  -4.821  1.00  1.630          H  
ATOM   9831 1HG1 VAL B 599     -10.632  11.514  -2.611  1.00  1.630          H  
ATOM   9832 2HG1 VAL B 599     -10.251  10.244  -3.793  1.00  1.630          H  
ATOM   9833 3HG1 VAL B 599      -8.940  11.223  -3.088  1.00  1.630          H  
ATOM   9834 1HG2 VAL B 599     -10.398  13.818  -3.086  1.00  1.630          H  
ATOM   9835 2HG2 VAL B 599      -8.715  13.553  -3.615  1.00  1.630          H  
ATOM   9836 3HG2 VAL B 599      -9.869  14.303  -4.705  1.00  1.630          H  
ATOM   9837  N   GLY B 600      -8.427   9.742  -6.077  1.00  1.190          N  
ATOM   9838  CA  GLY B 600      -8.500   8.345  -6.500  1.00  1.280          C  
ATOM   9839  C   GLY B 600      -8.276   8.133  -8.003  1.00  1.190          C  
ATOM   9840  O   GLY B 600      -8.501   7.036  -8.521  1.00  1.260          O  
ATOM   9841  H   GLY B 600      -7.558  10.116  -5.723  1.00  1.430          H  
ATOM   9842 1HA  GLY B 600      -7.758   7.768  -5.947  1.00  1.540          H  
ATOM   9843 2HA  GLY B 600      -9.468   7.932  -6.216  1.00  1.540          H  
ATOM   9844  N   LEU B 601      -7.894   9.171  -8.740  1.00  1.050          N  
ATOM   9845  CA  LEU B 601      -7.702   8.943 -10.168  1.00  0.970          C  
ATOM   9846  C   LEU B 601      -6.367   8.319 -10.505  1.00  1.020          C  
ATOM   9847  O   LEU B 601      -5.360   8.591  -9.859  1.00  1.090          O  
ATOM   9848  CB  LEU B 601      -7.814  10.219 -10.972  1.00  1.390          C  
ATOM   9849  CG  LEU B 601      -9.116  10.939 -11.040  1.00  1.390          C  
ATOM   9850  CD1 LEU B 601      -8.890  12.137 -11.914  1.00  1.390          C  
ATOM   9851  CD2 LEU B 601     -10.210  10.064 -11.597  1.00  1.390          C  
ATOM   9852  H   LEU B 601      -7.727  10.091  -8.320  1.00  1.260          H  
ATOM   9853  HA  LEU B 601      -8.461   8.245 -10.506  1.00  1.160          H  
ATOM   9854 1HB  LEU B 601      -7.147  10.922 -10.487  1.00  1.670          H  
ATOM   9855 2HB  LEU B 601      -7.441  10.053 -11.951  1.00  1.670          H  
ATOM   9856  HG  LEU B 601      -9.400  11.277 -10.049  1.00  1.670          H  
ATOM   9857 1HD1 LEU B 601      -9.808  12.720 -11.972  1.00  1.670          H  
ATOM   9858 2HD1 LEU B 601      -8.103  12.729 -11.500  1.00  1.670          H  
ATOM   9859 3HD1 LEU B 601      -8.604  11.818 -12.902  1.00  1.670          H  
ATOM   9860 1HD2 LEU B 601     -11.113  10.641 -11.665  1.00  1.670          H  
ATOM   9861 2HD2 LEU B 601      -9.942   9.720 -12.575  1.00  1.670          H  
ATOM   9862 3HD2 LEU B 601     -10.384   9.209 -10.951  1.00  1.670          H  
ATOM   9863  N   ASP B 602      -6.342   7.528 -11.575  1.00  1.010          N  
ATOM   9864  CA  ASP B 602      -5.095   6.947 -12.037  1.00  1.070          C  
ATOM   9865  C   ASP B 602      -4.327   8.018 -12.796  1.00  1.040          C  
ATOM   9866  O   ASP B 602      -4.776   9.161 -12.886  1.00  0.940          O  
ATOM   9867  CB  ASP B 602      -5.398   5.683 -12.860  1.00  1.470          C  
ATOM   9868  CG  ASP B 602      -6.083   5.925 -14.217  1.00  1.470          C  
ATOM   9869  OD1 ASP B 602      -5.719   6.881 -14.924  1.00  1.470          O  
ATOM   9870  OD2 ASP B 602      -7.058   5.217 -14.485  1.00  1.470          O  
ATOM   9871  H   ASP B 602      -7.209   7.303 -12.046  1.00  1.210          H  
ATOM   9872  HA  ASP B 602      -4.502   6.644 -11.182  1.00  1.280          H  
ATOM   9873 1HB  ASP B 602      -4.470   5.145 -13.046  1.00  1.770          H  
ATOM   9874 2HB  ASP B 602      -6.030   5.019 -12.268  1.00  1.770          H  
ATOM   9875  N   GLN B 603      -3.159   7.697 -13.315  1.00  1.170          N  
ATOM   9876  CA  GLN B 603      -2.364   8.762 -13.900  1.00  1.150          C  
ATOM   9877  C   GLN B 603      -2.889   9.340 -15.204  1.00  1.080          C  
ATOM   9878  O   GLN B 603      -2.632  10.517 -15.504  1.00  1.020          O  
ATOM   9879  CB  GLN B 603      -0.934   8.296 -14.066  1.00  1.620          C  
ATOM   9880  CG  GLN B 603      -0.222   8.037 -12.732  1.00  1.620          C  
ATOM   9881  CD  GLN B 603      -0.127   9.293 -11.878  1.00  1.620          C  
ATOM   9882  OE1 GLN B 603       0.335  10.343 -12.333  1.00  1.620          O  
ATOM   9883  NE2 GLN B 603      -0.586   9.205 -10.637  1.00  1.620          N  
ATOM   9884  H   GLN B 603      -2.819   6.746 -13.263  1.00  1.400          H  
ATOM   9885  HA  GLN B 603      -2.354   9.583 -13.187  1.00  1.380          H  
ATOM   9886 1HB  GLN B 603      -0.931   7.398 -14.659  1.00  1.940          H  
ATOM   9887 2HB  GLN B 603      -0.379   9.054 -14.607  1.00  1.940          H  
ATOM   9888 1HG  GLN B 603      -0.769   7.285 -12.164  1.00  1.940          H  
ATOM   9889 2HG  GLN B 603       0.795   7.691 -12.931  1.00  1.940          H  
ATOM   9890 1HE2 GLN B 603      -0.568  10.003 -10.039  1.00  1.940          H  
ATOM   9891 2HE2 GLN B 603      -0.988   8.335 -10.289  1.00  1.940          H  
ATOM   9892  N   MET B 604      -3.590   8.541 -16.008  1.00  1.150          N  
ATOM   9893  CA  MET B 604      -4.042   9.096 -17.269  1.00  1.120          C  
ATOM   9894  C   MET B 604      -5.229   9.953 -16.994  1.00  1.020          C  
ATOM   9895  O   MET B 604      -5.388  11.011 -17.598  1.00  1.000          O  
ATOM   9896  CB  MET B 604      -4.383   8.030 -18.286  1.00  1.580          C  
ATOM   9897  CG  MET B 604      -3.210   7.268 -18.794  1.00  1.580          C  
ATOM   9898  SD  MET B 604      -2.023   8.260 -19.660  1.00  1.580          S  
ATOM   9899  CE  MET B 604      -0.870   6.971 -20.040  1.00  1.580          C  
ATOM   9900  H   MET B 604      -3.889   7.600 -15.709  1.00  1.380          H  
ATOM   9901  HA  MET B 604      -3.259   9.731 -17.677  1.00  1.340          H  
ATOM   9902 1HB  MET B 604      -5.067   7.311 -17.825  1.00  1.900          H  
ATOM   9903 2HB  MET B 604      -4.898   8.481 -19.131  1.00  1.900          H  
ATOM   9904 1HG  MET B 604      -2.704   6.807 -17.955  1.00  1.900          H  
ATOM   9905 2HG  MET B 604      -3.555   6.502 -19.473  1.00  1.900          H  
ATOM   9906 1HE  MET B 604      -0.038   7.388 -20.590  1.00  1.900          H  
ATOM   9907 2HE  MET B 604      -0.516   6.516 -19.113  1.00  1.900          H  
ATOM   9908 3HE  MET B 604      -1.357   6.207 -20.646  1.00  1.900          H  
ATOM   9909  N   ALA B 605      -6.067   9.497 -16.075  1.00  0.960          N  
ATOM   9910  CA  ALA B 605      -7.246  10.234 -15.703  1.00  0.900          C  
ATOM   9911  C   ALA B 605      -6.870  11.591 -15.107  1.00  0.840          C  
ATOM   9912  O   ALA B 605      -7.538  12.580 -15.393  1.00  0.810          O  
ATOM   9913  CB  ALA B 605      -8.072   9.409 -14.773  1.00  1.280          C  
ATOM   9914  H   ALA B 605      -5.879   8.581 -15.632  1.00  1.150          H  
ATOM   9915  HA  ALA B 605      -7.826  10.420 -16.605  1.00  1.080          H  
ATOM   9916 1HB  ALA B 605      -8.966   9.952 -14.527  1.00  1.540          H  
ATOM   9917 2HB  ALA B 605      -8.327   8.469 -15.261  1.00  1.540          H  
ATOM   9918 3HB  ALA B 605      -7.493   9.201 -13.894  1.00  1.540          H  
ATOM   9919  N   ILE B 606      -5.782  11.658 -14.318  1.00  0.840          N  
ATOM   9920  CA  ILE B 606      -5.363  12.937 -13.737  1.00  0.810          C  
ATOM   9921  C   ILE B 606      -4.952  13.877 -14.860  1.00  0.800          C  
ATOM   9922  O   ILE B 606      -5.352  15.051 -14.866  1.00  0.760          O  
ATOM   9923  CB  ILE B 606      -4.192  12.761 -12.746  1.00  1.150          C  
ATOM   9924  CG1 ILE B 606      -4.699  12.006 -11.532  1.00  1.150          C  
ATOM   9925  CG2 ILE B 606      -3.660  14.150 -12.323  1.00  1.150          C  
ATOM   9926  CD1 ILE B 606      -3.638  11.458 -10.609  1.00  1.150          C  
ATOM   9927  H   ILE B 606      -5.281  10.794 -14.082  1.00  1.010          H  
ATOM   9928  HA  ILE B 606      -6.201  13.375 -13.210  1.00  0.970          H  
ATOM   9929  HB  ILE B 606      -3.397  12.172 -13.207  1.00  1.380          H  
ATOM   9930 1HG1 ILE B 606      -5.330  12.666 -10.961  1.00  1.380          H  
ATOM   9931 2HG1 ILE B 606      -5.290  11.195 -11.873  1.00  1.380          H  
ATOM   9932 1HG2 ILE B 606      -2.845  14.039 -11.615  1.00  1.380          H  
ATOM   9933 2HG2 ILE B 606      -3.292  14.698 -13.187  1.00  1.380          H  
ATOM   9934 3HG2 ILE B 606      -4.468  14.711 -11.852  1.00  1.380          H  
ATOM   9935 1HD1 ILE B 606      -4.127  10.929  -9.789  1.00  1.380          H  
ATOM   9936 2HD1 ILE B 606      -3.011  10.759 -11.158  1.00  1.380          H  
ATOM   9937 3HD1 ILE B 606      -3.027  12.255 -10.205  1.00  1.380          H  
ATOM   9938  N   SER B 607      -4.156  13.369 -15.806  1.00  0.860          N  
ATOM   9939  CA  SER B 607      -3.720  14.157 -16.946  1.00  0.880          C  
ATOM   9940  C   SER B 607      -4.927  14.641 -17.747  1.00  0.840          C  
ATOM   9941  O   SER B 607      -4.980  15.811 -18.150  1.00  0.830          O  
ATOM   9942  CB  SER B 607      -2.804  13.330 -17.824  1.00  1.220          C  
ATOM   9943  OG  SER B 607      -2.357  14.059 -18.933  1.00  1.220          O  
ATOM   9944  H   SER B 607      -3.824  12.401 -15.730  1.00  1.030          H  
ATOM   9945  HA  SER B 607      -3.172  15.025 -16.582  1.00  1.060          H  
ATOM   9946 1HB  SER B 607      -1.953  12.989 -17.236  1.00  1.470          H  
ATOM   9947 2HB  SER B 607      -3.336  12.443 -18.164  1.00  1.470          H  
ATOM   9948  HG  SER B 607      -1.775  13.465 -19.408  1.00  1.470          H  
ATOM   9949  N   ASN B 608      -5.906  13.751 -17.964  1.00  0.830          N  
ATOM   9950  CA  ASN B 608      -7.099  14.100 -18.711  1.00  0.820          C  
ATOM   9951  C   ASN B 608      -7.895  15.179 -18.001  1.00  0.770          C  
ATOM   9952  O   ASN B 608      -8.385  16.095 -18.662  1.00  0.760          O  
ATOM   9953  CB  ASN B 608      -7.946  12.873 -18.944  1.00  1.150          C  
ATOM   9954  CG  ASN B 608      -7.311  11.953 -19.935  1.00  1.150          C  
ATOM   9955  OD1 ASN B 608      -6.451  12.372 -20.720  1.00  1.150          O  
ATOM   9956  ND2 ASN B 608      -7.702  10.710 -19.916  1.00  1.150          N  
ATOM   9957  H   ASN B 608      -5.785  12.792 -17.638  1.00  1.000          H  
ATOM   9958  HA  ASN B 608      -6.794  14.504 -19.676  1.00  0.980          H  
ATOM   9959 1HB  ASN B 608      -8.086  12.349 -18.006  1.00  1.380          H  
ATOM   9960 2HB  ASN B 608      -8.928  13.169 -19.308  1.00  1.380          H  
ATOM   9961 1HD2 ASN B 608      -7.300  10.054 -20.555  1.00  1.380          H  
ATOM   9962 2HD2 ASN B 608      -8.395  10.414 -19.266  1.00  1.380          H  
ATOM   9963  N   LEU B 609      -7.980  15.129 -16.664  1.00  0.750          N  
ATOM   9964  CA  LEU B 609      -8.697  16.179 -15.963  1.00  0.730          C  
ATOM   9965  C   LEU B 609      -8.003  17.500 -16.160  1.00  0.720          C  
ATOM   9966  O   LEU B 609      -8.668  18.487 -16.463  1.00  0.710          O  
ATOM   9967  CB  LEU B 609      -8.817  15.895 -14.450  1.00  1.030          C  
ATOM   9968  CG  LEU B 609     -10.147  15.254 -13.908  1.00  1.030          C  
ATOM   9969  CD1 LEU B 609     -11.286  16.291 -14.021  1.00  1.030          C  
ATOM   9970  CD2 LEU B 609     -10.478  13.965 -14.671  1.00  1.030          C  
ATOM   9971  H   LEU B 609      -7.619  14.313 -16.158  1.00  0.900          H  
ATOM   9972  HA  LEU B 609      -9.681  16.265 -16.395  1.00  0.880          H  
ATOM   9973 1HB  LEU B 609      -8.003  15.218 -14.177  1.00  1.240          H  
ATOM   9974 2HB  LEU B 609      -8.665  16.827 -13.913  1.00  1.240          H  
ATOM   9975  HG  LEU B 609     -10.027  15.019 -12.853  1.00  1.240          H  
ATOM   9976 1HD1 LEU B 609     -12.203  15.861 -13.616  1.00  1.240          H  
ATOM   9977 2HD1 LEU B 609     -11.021  17.182 -13.449  1.00  1.240          H  
ATOM   9978 3HD1 LEU B 609     -11.456  16.572 -15.053  1.00  1.240          H  
ATOM   9979 1HD2 LEU B 609     -11.399  13.535 -14.267  1.00  1.240          H  
ATOM   9980 2HD2 LEU B 609     -10.609  14.173 -15.720  1.00  1.240          H  
ATOM   9981 3HD2 LEU B 609      -9.678  13.260 -14.550  1.00  1.240          H  
ATOM   9982  N   SER B 610      -6.674  17.519 -16.079  1.00  0.760          N  
ATOM   9983  CA  SER B 610      -5.960  18.770 -16.275  1.00  0.790          C  
ATOM   9984  C   SER B 610      -6.233  19.351 -17.650  1.00  0.750          C  
ATOM   9985  O   SER B 610      -6.561  20.540 -17.773  1.00  0.730          O  
ATOM   9986  CB  SER B 610      -4.472  18.570 -16.121  1.00  1.090          C  
ATOM   9987  OG  SER B 610      -3.793  19.760 -16.353  1.00  1.090          O  
ATOM   9988  H   SER B 610      -6.166  16.664 -15.820  1.00  0.910          H  
ATOM   9989  HA  SER B 610      -6.300  19.482 -15.522  1.00  0.950          H  
ATOM   9990 1HB  SER B 610      -4.248  18.219 -15.125  1.00  1.310          H  
ATOM   9991 2HB  SER B 610      -4.126  17.808 -16.817  1.00  1.310          H  
ATOM   9992  HG  SER B 610      -2.917  19.610 -15.995  1.00  1.310          H  
ATOM   9993  N   LYS B 611      -6.133  18.510 -18.690  1.00  0.770          N  
ATOM   9994  CA  LYS B 611      -6.360  18.973 -20.050  1.00  0.780          C  
ATOM   9995  C   LYS B 611      -7.772  19.505 -20.247  1.00  0.740          C  
ATOM   9996  O   LYS B 611      -7.960  20.553 -20.874  1.00  0.740          O  
ATOM   9997  CB  LYS B 611      -6.119  17.841 -21.052  1.00  1.090          C  
ATOM   9998  CG  LYS B 611      -4.662  17.424 -21.226  1.00  1.090          C  
ATOM   9999  CD  LYS B 611      -4.533  16.274 -22.234  1.00  1.090          C  
ATOM  10000  CE  LYS B 611      -3.080  15.827 -22.395  1.00  1.090          C  
ATOM  10001  NZ  LYS B 611      -2.932  14.710 -23.390  1.00  1.090          N  
ATOM  10002  H   LYS B 611      -5.857  17.537 -18.515  1.00  0.920          H  
ATOM  10003  HA  LYS B 611      -5.663  19.784 -20.255  1.00  0.940          H  
ATOM  10004 1HB  LYS B 611      -6.674  16.959 -20.725  1.00  1.310          H  
ATOM  10005 2HB  LYS B 611      -6.509  18.129 -22.026  1.00  1.310          H  
ATOM  10006 1HG  LYS B 611      -4.079  18.277 -21.570  1.00  1.310          H  
ATOM  10007 2HG  LYS B 611      -4.264  17.101 -20.264  1.00  1.310          H  
ATOM  10008 1HD  LYS B 611      -5.123  15.422 -21.884  1.00  1.310          H  
ATOM  10009 2HD  LYS B 611      -4.917  16.589 -23.203  1.00  1.310          H  
ATOM  10010 1HE  LYS B 611      -2.482  16.675 -22.724  1.00  1.310          H  
ATOM  10011 2HE  LYS B 611      -2.707  15.488 -21.425  1.00  1.310          H  
ATOM  10012 1HZ  LYS B 611      -1.957  14.453 -23.459  1.00  1.310          H  
ATOM  10013 2HZ  LYS B 611      -3.469  13.898 -23.099  1.00  1.310          H  
ATOM  10014 3HZ  LYS B 611      -3.261  15.018 -24.294  1.00  1.310          H  
ATOM  10015  N   MET B 612      -8.770  18.800 -19.699  1.00  0.730          N  
ATOM  10016  CA  MET B 612     -10.146  19.238 -19.839  1.00  0.730          C  
ATOM  10017  C   MET B 612     -10.388  20.557 -19.145  1.00  0.690          C  
ATOM  10018  O   MET B 612     -11.054  21.426 -19.709  1.00  0.680          O  
ATOM  10019  CB  MET B 612     -11.096  18.183 -19.287  1.00  1.020          C  
ATOM  10020  CG  MET B 612     -11.188  16.931 -20.141  1.00  1.020          C  
ATOM  10021  SD  MET B 612     -12.459  15.788 -19.605  1.00  1.020          S  
ATOM  10022  CE  MET B 612     -11.805  15.075 -18.120  1.00  1.020          C  
ATOM  10023  H   MET B 612      -8.565  17.921 -19.213  1.00  0.880          H  
ATOM  10024  HA  MET B 612     -10.353  19.376 -20.897  1.00  0.880          H  
ATOM  10025 1HB  MET B 612     -10.757  17.895 -18.292  1.00  1.230          H  
ATOM  10026 2HB  MET B 612     -12.096  18.603 -19.189  1.00  1.230          H  
ATOM  10027 1HG  MET B 612     -11.414  17.226 -21.167  1.00  1.230          H  
ATOM  10028 2HG  MET B 612     -10.243  16.414 -20.154  1.00  1.230          H  
ATOM  10029 1HE  MET B 612     -12.512  14.339 -17.732  1.00  1.230          H  
ATOM  10030 2HE  MET B 612     -10.853  14.589 -18.330  1.00  1.230          H  
ATOM  10031 3HE  MET B 612     -11.666  15.852 -17.386  1.00  1.230          H  
ATOM  10032  N   LEU B 613      -9.837  20.736 -17.942  1.00  0.680          N  
ATOM  10033  CA  LEU B 613     -10.070  21.972 -17.222  1.00  0.690          C  
ATOM  10034  C   LEU B 613      -9.459  23.138 -17.983  1.00  0.660          C  
ATOM  10035  O   LEU B 613     -10.089  24.193 -18.116  1.00  0.650          O  
ATOM  10036  CB  LEU B 613      -9.471  21.877 -15.811  1.00  0.960          C  
ATOM  10037  CG  LEU B 613     -10.126  20.819 -14.838  1.00  0.960          C  
ATOM  10038  CD1 LEU B 613      -9.311  20.772 -13.578  1.00  0.960          C  
ATOM  10039  CD2 LEU B 613     -11.552  21.128 -14.547  1.00  0.960          C  
ATOM  10040  H   LEU B 613      -9.304  19.977 -17.502  1.00  0.820          H  
ATOM  10041  HA  LEU B 613     -11.131  22.147 -17.159  1.00  0.830          H  
ATOM  10042 1HB  LEU B 613      -8.415  21.608 -15.914  1.00  1.150          H  
ATOM  10043 2HB  LEU B 613      -9.527  22.853 -15.338  1.00  1.150          H  
ATOM  10044  HG  LEU B 613     -10.092  19.856 -15.291  1.00  1.150          H  
ATOM  10045 1HD1 LEU B 613      -9.719  20.023 -12.899  1.00  1.150          H  
ATOM  10046 2HD1 LEU B 613      -8.278  20.521 -13.823  1.00  1.150          H  
ATOM  10047 3HD1 LEU B 613      -9.351  21.733 -13.115  1.00  1.150          H  
ATOM  10048 1HD2 LEU B 613     -11.939  20.353 -13.890  1.00  1.150          H  
ATOM  10049 2HD2 LEU B 613     -11.627  22.091 -14.073  1.00  1.150          H  
ATOM  10050 3HD2 LEU B 613     -12.118  21.125 -15.447  1.00  1.150          H  
ATOM  10051  N   VAL B 614      -8.261  22.937 -18.545  1.00  0.680          N  
ATOM  10052  CA  VAL B 614      -7.613  23.996 -19.299  1.00  0.700          C  
ATOM  10053  C   VAL B 614      -8.409  24.333 -20.545  1.00  0.690          C  
ATOM  10054  O   VAL B 614      -8.552  25.501 -20.889  1.00  0.700          O  
ATOM  10055  CB  VAL B 614      -6.164  23.630 -19.667  1.00  0.970          C  
ATOM  10056  CG1 VAL B 614      -5.569  24.681 -20.625  1.00  0.970          C  
ATOM  10057  CG2 VAL B 614      -5.342  23.566 -18.384  1.00  0.970          C  
ATOM  10058  H   VAL B 614      -7.770  22.047 -18.399  1.00  0.820          H  
ATOM  10059  HA  VAL B 614      -7.574  24.883 -18.671  1.00  0.840          H  
ATOM  10060  HB  VAL B 614      -6.149  22.657 -20.166  1.00  1.170          H  
ATOM  10061 1HG1 VAL B 614      -4.543  24.407 -20.865  1.00  1.170          H  
ATOM  10062 2HG1 VAL B 614      -6.144  24.731 -21.550  1.00  1.170          H  
ATOM  10063 3HG1 VAL B 614      -5.580  25.658 -20.142  1.00  1.170          H  
ATOM  10064 1HG2 VAL B 614      -4.315  23.292 -18.618  1.00  1.170          H  
ATOM  10065 2HG2 VAL B 614      -5.357  24.535 -17.880  1.00  1.170          H  
ATOM  10066 3HG2 VAL B 614      -5.762  22.832 -17.734  1.00  1.170          H  
ATOM  10067  N   ALA B 615      -8.881  23.328 -21.276  1.00  0.690          N  
ATOM  10068  CA  ALA B 615      -9.674  23.616 -22.456  1.00  0.700          C  
ATOM  10069  C   ALA B 615     -10.962  24.370 -22.106  1.00  0.670          C  
ATOM  10070  O   ALA B 615     -11.338  25.344 -22.763  1.00  0.690          O  
ATOM  10071  CB  ALA B 615     -10.024  22.321 -23.160  1.00  0.980          C  
ATOM  10072  H   ALA B 615      -8.691  22.356 -21.011  1.00  0.830          H  
ATOM  10073  HA  ALA B 615      -9.081  24.244 -23.119  1.00  0.840          H  
ATOM  10074 1HB  ALA B 615     -10.597  22.539 -24.057  1.00  1.170          H  
ATOM  10075 2HB  ALA B 615      -9.109  21.795 -23.425  1.00  1.170          H  
ATOM  10076 3HB  ALA B 615     -10.617  21.699 -22.486  1.00  1.170          H  
ATOM  10077  N   MET B 616     -11.633  23.974 -21.019  1.00  0.620          N  
ATOM  10078  CA  MET B 616     -12.878  24.639 -20.642  1.00  0.610          C  
ATOM  10079  C   MET B 616     -12.642  26.094 -20.285  1.00  0.590          C  
ATOM  10080  O   MET B 616     -13.436  26.961 -20.685  1.00  0.600          O  
ATOM  10081  CB  MET B 616     -13.550  23.888 -19.514  1.00  0.860          C  
ATOM  10082  CG  MET B 616     -14.147  22.566 -19.944  1.00  0.860          C  
ATOM  10083  SD  MET B 616     -15.123  21.782 -18.679  1.00  0.860          S  
ATOM  10084  CE  MET B 616     -13.888  21.232 -17.552  1.00  0.860          C  
ATOM  10085  H   MET B 616     -11.308  23.164 -20.483  1.00  0.740          H  
ATOM  10086  HA  MET B 616     -13.546  24.621 -21.501  1.00  0.730          H  
ATOM  10087 1HB  MET B 616     -12.795  23.673 -18.773  1.00  1.030          H  
ATOM  10088 2HB  MET B 616     -14.316  24.504 -19.053  1.00  1.030          H  
ATOM  10089 1HG  MET B 616     -14.785  22.740 -20.808  1.00  1.030          H  
ATOM  10090 2HG  MET B 616     -13.362  21.887 -20.248  1.00  1.030          H  
ATOM  10091 1HE  MET B 616     -14.353  20.711 -16.727  1.00  1.030          H  
ATOM  10092 2HE  MET B 616     -13.195  20.560 -18.061  1.00  1.030          H  
ATOM  10093 3HE  MET B 616     -13.358  22.088 -17.168  1.00  1.030          H  
ATOM  10094  N   LYS B 617     -11.490  26.355 -19.646  1.00  0.580          N  
ATOM  10095  CA  LYS B 617     -11.007  27.671 -19.233  1.00  0.590          C  
ATOM  10096  C   LYS B 617     -11.150  28.708 -20.341  1.00  0.620          C  
ATOM  10097  O   LYS B 617     -11.237  29.900 -20.070  1.00  0.640          O  
ATOM  10098  CB  LYS B 617      -9.529  27.614 -18.847  1.00  0.820          C  
ATOM  10099  CG  LYS B 617      -8.969  28.865 -18.215  1.00  0.820          C  
ATOM  10100  CD  LYS B 617      -7.484  28.716 -17.877  1.00  0.820          C  
ATOM  10101  CE  LYS B 617      -6.565  29.114 -19.031  1.00  0.820          C  
ATOM  10102  NZ  LYS B 617      -5.096  29.052 -18.634  1.00  0.820          N  
ATOM  10103  H   LYS B 617     -10.929  25.552 -19.343  1.00  0.700          H  
ATOM  10104  HA  LYS B 617     -11.593  28.002 -18.374  1.00  0.710          H  
ATOM  10105 1HB  LYS B 617      -9.356  26.764 -18.195  1.00  0.990          H  
ATOM  10106 2HB  LYS B 617      -8.951  27.473 -19.735  1.00  0.990          H  
ATOM  10107 1HG  LYS B 617      -9.077  29.716 -18.884  1.00  0.990          H  
ATOM  10108 2HG  LYS B 617      -9.527  29.077 -17.313  1.00  0.990          H  
ATOM  10109 1HD  LYS B 617      -7.261  29.321 -17.026  1.00  0.990          H  
ATOM  10110 2HD  LYS B 617      -7.270  27.682 -17.626  1.00  0.990          H  
ATOM  10111 1HE  LYS B 617      -6.731  28.456 -19.882  1.00  0.990          H  
ATOM  10112 2HE  LYS B 617      -6.804  30.137 -19.320  1.00  0.990          H  
ATOM  10113 1HZ  LYS B 617      -4.522  29.337 -19.410  1.00  0.990          H  
ATOM  10114 2HZ  LYS B 617      -4.882  29.675 -17.808  1.00  0.990          H  
ATOM  10115 3HZ  LYS B 617      -4.864  28.110 -18.378  1.00  0.990          H  
ATOM  10116  N   GLN B 618     -11.093  28.285 -21.609  1.00  0.650          N  
ATOM  10117  CA  GLN B 618     -11.164  29.232 -22.705  1.00  0.710          C  
ATOM  10118  C   GLN B 618     -12.455  30.044 -22.690  1.00  0.720          C  
ATOM  10119  O   GLN B 618     -12.448  31.206 -23.109  1.00  0.770          O  
ATOM  10120  CB  GLN B 618     -11.054  28.498 -24.047  1.00  0.970          C  
ATOM  10121  CG  GLN B 618     -11.046  29.406 -25.283  1.00  0.970          C  
ATOM  10122  CD  GLN B 618      -9.847  30.315 -25.343  1.00  0.970          C  
ATOM  10123  OE1 GLN B 618      -8.702  29.858 -25.255  1.00  0.970          O  
ATOM  10124  NE2 GLN B 618     -10.095  31.609 -25.493  1.00  0.970          N  
ATOM  10125  H   GLN B 618     -11.058  27.281 -21.824  1.00  0.780          H  
ATOM  10126  HA  GLN B 618     -10.327  29.922 -22.607  1.00  0.850          H  
ATOM  10127 1HB  GLN B 618     -10.142  27.901 -24.052  1.00  1.160          H  
ATOM  10128 2HB  GLN B 618     -11.890  27.803 -24.138  1.00  1.160          H  
ATOM  10129 1HG  GLN B 618     -11.030  28.771 -26.167  1.00  1.160          H  
ATOM  10130 2HG  GLN B 618     -11.943  30.021 -25.295  1.00  1.160          H  
ATOM  10131 1HE2 GLN B 618      -9.339  32.266 -25.539  1.00  1.160          H  
ATOM  10132 2HE2 GLN B 618     -11.044  31.934 -25.545  1.00  1.160          H  
ATOM  10133  N   THR B 619     -13.570  29.436 -22.266  1.00  0.680          N  
ATOM  10134  CA  THR B 619     -14.837  30.151 -22.257  1.00  0.700          C  
ATOM  10135  C   THR B 619     -15.517  30.190 -20.880  1.00  0.660          C  
ATOM  10136  O   THR B 619     -16.435  30.997 -20.684  1.00  0.680          O  
ATOM  10137  CB  THR B 619     -15.816  29.554 -23.298  1.00  0.970          C  
ATOM  10138  OG1 THR B 619     -16.154  28.203 -22.952  1.00  0.970          O  
ATOM  10139  CG2 THR B 619     -15.143  29.547 -24.669  1.00  0.970          C  
ATOM  10140  H   THR B 619     -13.543  28.470 -21.938  1.00  0.820          H  
ATOM  10141  HA  THR B 619     -14.644  31.183 -22.542  1.00  0.840          H  
ATOM  10142  HB  THR B 619     -16.720  30.157 -23.337  1.00  1.170          H  
ATOM  10143  HG1 THR B 619     -16.854  28.208 -22.295  1.00  1.170          H  
ATOM  10144 1HG2 THR B 619     -15.830  29.135 -25.404  1.00  1.170          H  
ATOM  10145 2HG2 THR B 619     -14.879  30.568 -24.947  1.00  1.170          H  
ATOM  10146 3HG2 THR B 619     -14.248  28.937 -24.639  1.00  1.170          H  
ATOM  10147  N   THR B 620     -15.084  29.341 -19.928  1.00  0.620          N  
ATOM  10148  CA  THR B 620     -15.728  29.271 -18.606  1.00  0.580          C  
ATOM  10149  C   THR B 620     -14.788  29.435 -17.412  1.00  0.550          C  
ATOM  10150  O   THR B 620     -13.562  29.377 -17.520  1.00  0.600          O  
ATOM  10151  CB  THR B 620     -16.485  27.939 -18.411  1.00  0.830          C  
ATOM  10152  OG1 THR B 620     -15.554  26.846 -18.456  1.00  0.830          O  
ATOM  10153  CG2 THR B 620     -17.523  27.762 -19.482  1.00  0.830          C  
ATOM  10154  H   THR B 620     -14.333  28.681 -20.135  1.00  0.740          H  
ATOM  10155  HA  THR B 620     -16.456  30.077 -18.544  1.00  0.700          H  
ATOM  10156  HB  THR B 620     -16.976  27.945 -17.438  1.00  0.990          H  
ATOM  10157  HG1 THR B 620     -16.010  26.036 -18.214  1.00  0.990          H  
ATOM  10158 1HG2 THR B 620     -18.053  26.824 -19.321  1.00  0.990          H  
ATOM  10159 2HG2 THR B 620     -18.229  28.590 -19.438  1.00  0.990          H  
ATOM  10160 3HG2 THR B 620     -17.045  27.742 -20.446  1.00  0.990          H  
ATOM  10161  N   ARG B 621     -15.393  29.669 -16.252  1.00  0.520          N  
ATOM  10162  CA  ARG B 621     -14.683  29.853 -14.995  1.00  0.520          C  
ATOM  10163  C   ARG B 621     -14.605  28.556 -14.202  1.00  0.470          C  
ATOM  10164  O   ARG B 621     -15.568  27.777 -14.176  1.00  0.450          O  
ATOM  10165  CB  ARG B 621     -15.384  30.958 -14.226  1.00  0.730          C  
ATOM  10166  CG  ARG B 621     -14.769  31.431 -12.935  1.00  0.730          C  
ATOM  10167  CD  ARG B 621     -15.448  32.679 -12.482  1.00  0.730          C  
ATOM  10168  NE  ARG B 621     -16.836  32.523 -12.026  1.00  0.730          N  
ATOM  10169  CZ  ARG B 621     -17.959  32.889 -12.701  1.00  0.730          C  
ATOM  10170  NH1 ARG B 621     -17.897  33.331 -13.938  1.00  0.730          N  
ATOM  10171  NH2 ARG B 621     -19.139  32.813 -12.107  1.00  0.730          N  
ATOM  10172  H   ARG B 621     -16.416  29.720 -16.240  1.00  0.620          H  
ATOM  10173  HA  ARG B 621     -13.663  30.177 -15.212  1.00  0.620          H  
ATOM  10174 1HB  ARG B 621     -15.462  31.824 -14.875  1.00  0.870          H  
ATOM  10175 2HB  ARG B 621     -16.400  30.637 -14.003  1.00  0.870          H  
ATOM  10176 1HG  ARG B 621     -14.867  30.679 -12.162  1.00  0.870          H  
ATOM  10177 2HG  ARG B 621     -13.711  31.659 -13.095  1.00  0.870          H  
ATOM  10178 1HD  ARG B 621     -14.889  33.103 -11.658  1.00  0.870          H  
ATOM  10179 2HD  ARG B 621     -15.425  33.388 -13.289  1.00  0.870          H  
ATOM  10180  HE  ARG B 621     -16.952  32.202 -11.079  1.00  0.870          H  
ATOM  10181 1HH1 ARG B 621     -17.014  33.394 -14.415  1.00  0.870          H  
ATOM  10182 2HH1 ARG B 621     -18.745  33.597 -14.422  1.00  0.870          H  
ATOM  10183 1HH2 ARG B 621     -19.210  32.480 -11.154  1.00  0.870          H  
ATOM  10184 2HH2 ARG B 621     -19.965  33.106 -12.612  1.00  0.870          H  
ATOM  10185  N   ILE B 622     -13.438  28.298 -13.607  1.00  0.470          N  
ATOM  10186  CA  ILE B 622     -13.231  27.095 -12.805  1.00  0.460          C  
ATOM  10187  C   ILE B 622     -12.588  27.358 -11.445  1.00  0.440          C  
ATOM  10188  O   ILE B 622     -11.578  28.067 -11.360  1.00  0.450          O  
ATOM  10189  CB  ILE B 622     -12.326  26.107 -13.573  1.00  0.650          C  
ATOM  10190  CG1 ILE B 622     -12.982  25.702 -14.930  1.00  0.650          C  
ATOM  10191  CG2 ILE B 622     -11.980  24.853 -12.706  1.00  0.650          C  
ATOM  10192  CD1 ILE B 622     -12.097  24.939 -15.876  1.00  0.650          C  
ATOM  10193  H   ILE B 622     -12.662  28.966 -13.710  1.00  0.560          H  
ATOM  10194  HA  ILE B 622     -14.200  26.626 -12.630  1.00  0.550          H  
ATOM  10195  HB  ILE B 622     -11.441  26.629 -13.809  1.00  0.780          H  
ATOM  10196 1HG1 ILE B 622     -13.859  25.118 -14.724  1.00  0.780          H  
ATOM  10197 2HG1 ILE B 622     -13.288  26.586 -15.455  1.00  0.780          H  
ATOM  10198 1HG2 ILE B 622     -11.310  24.195 -13.244  1.00  0.780          H  
ATOM  10199 2HG2 ILE B 622     -11.491  25.151 -11.785  1.00  0.780          H  
ATOM  10200 3HG2 ILE B 622     -12.900  24.317 -12.459  1.00  0.780          H  
ATOM  10201 1HD1 ILE B 622     -12.656  24.734 -16.774  1.00  0.780          H  
ATOM  10202 2HD1 ILE B 622     -11.224  25.546 -16.135  1.00  0.780          H  
ATOM  10203 3HD1 ILE B 622     -11.777  24.011 -15.439  1.00  0.780          H  
ATOM  10204  N   VAL B 623     -13.158  26.770 -10.394  1.00  0.430          N  
ATOM  10205  CA  VAL B 623     -12.531  26.826  -9.072  1.00  0.440          C  
ATOM  10206  C   VAL B 623     -12.233  25.427  -8.576  1.00  0.450          C  
ATOM  10207  O   VAL B 623     -13.123  24.581  -8.468  1.00  0.470          O  
ATOM  10208  CB  VAL B 623     -13.329  27.637  -8.028  1.00  0.610          C  
ATOM  10209  CG1 VAL B 623     -12.671  27.547  -6.627  1.00  0.610          C  
ATOM  10210  CG2 VAL B 623     -13.260  29.095  -8.414  1.00  0.610          C  
ATOM  10211  H   VAL B 623     -14.024  26.232 -10.545  1.00  0.520          H  
ATOM  10212  HA  VAL B 623     -11.594  27.341  -9.187  1.00  0.530          H  
ATOM  10213  HB  VAL B 623     -14.352  27.272  -7.980  1.00  0.730          H  
ATOM  10214 1HG1 VAL B 623     -13.236  28.157  -5.923  1.00  0.730          H  
ATOM  10215 2HG1 VAL B 623     -12.664  26.514  -6.274  1.00  0.730          H  
ATOM  10216 3HG1 VAL B 623     -11.642  27.916  -6.681  1.00  0.730          H  
ATOM  10217 1HG2 VAL B 623     -13.799  29.690  -7.685  1.00  0.730          H  
ATOM  10218 2HG2 VAL B 623     -12.220  29.388  -8.426  1.00  0.730          H  
ATOM  10219 3HG2 VAL B 623     -13.667  29.259  -9.382  1.00  0.730          H  
ATOM  10220  N   ILE B 624     -10.961  25.201  -8.270  1.00  0.460          N  
ATOM  10221  CA  ILE B 624     -10.515  23.887  -7.846  1.00  0.480          C  
ATOM  10222  C   ILE B 624     -10.139  23.920  -6.394  1.00  0.510          C  
ATOM  10223  O   ILE B 624      -9.285  24.695  -5.981  1.00  0.600          O  
ATOM  10224  CB  ILE B 624      -9.242  23.415  -8.590  1.00  0.660          C  
ATOM  10225  CG1 ILE B 624      -9.440  23.406 -10.095  1.00  0.660          C  
ATOM  10226  CG2 ILE B 624      -8.907  21.991  -8.106  1.00  0.660          C  
ATOM  10227  CD1 ILE B 624      -8.150  23.217 -10.889  1.00  0.660          C  
ATOM  10228  H   ILE B 624     -10.315  25.991  -8.347  1.00  0.550          H  
ATOM  10229  HA  ILE B 624     -11.316  23.169  -7.978  1.00  0.580          H  
ATOM  10230  HB  ILE B 624      -8.435  24.050  -8.365  1.00  0.800          H  
ATOM  10231 1HG1 ILE B 624     -10.125  22.625 -10.362  1.00  0.800          H  
ATOM  10232 2HG1 ILE B 624      -9.864  24.360 -10.378  1.00  0.800          H  
ATOM  10233 1HG2 ILE B 624      -8.041  21.612  -8.594  1.00  0.800          H  
ATOM  10234 2HG2 ILE B 624      -8.726  21.979  -7.040  1.00  0.800          H  
ATOM  10235 3HG2 ILE B 624      -9.741  21.356  -8.331  1.00  0.800          H  
ATOM  10236 1HD1 ILE B 624      -8.368  23.261 -11.944  1.00  0.800          H  
ATOM  10237 2HD1 ILE B 624      -7.453  24.011 -10.643  1.00  0.800          H  
ATOM  10238 3HD1 ILE B 624      -7.691  22.268 -10.670  1.00  0.800          H  
ATOM  10239  N   VAL B 625     -10.728  23.056  -5.618  1.00  0.520          N  
ATOM  10240  CA  VAL B 625     -10.329  22.994  -4.235  1.00  0.570          C  
ATOM  10241  C   VAL B 625      -9.514  21.720  -4.064  1.00  0.590          C  
ATOM  10242  O   VAL B 625     -10.017  20.626  -4.315  1.00  0.630          O  
ATOM  10243  CB  VAL B 625     -11.563  23.076  -3.364  1.00  0.780          C  
ATOM  10244  CG1 VAL B 625     -11.223  22.989  -2.030  1.00  0.780          C  
ATOM  10245  CG2 VAL B 625     -12.188  24.364  -3.597  1.00  0.780          C  
ATOM  10246  H   VAL B 625     -11.471  22.451  -5.986  1.00  0.620          H  
ATOM  10247  HA  VAL B 625      -9.686  23.844  -3.991  1.00  0.680          H  
ATOM  10248  HB  VAL B 625     -12.246  22.265  -3.596  1.00  0.930          H  
ATOM  10249 1HG1 VAL B 625     -12.121  23.071  -1.429  1.00  0.930          H  
ATOM  10250 2HG1 VAL B 625     -10.758  22.052  -1.868  1.00  0.930          H  
ATOM  10251 3HG1 VAL B 625     -10.536  23.795  -1.803  1.00  0.930          H  
ATOM  10252 1HG2 VAL B 625     -13.029  24.434  -2.960  1.00  0.930          H  
ATOM  10253 2HG2 VAL B 625     -11.513  25.143  -3.367  1.00  0.930          H  
ATOM  10254 3HG2 VAL B 625     -12.486  24.448  -4.636  1.00  0.930          H  
ATOM  10255  N   SER B 626      -8.249  21.860  -3.652  1.00  0.600          N  
ATOM  10256  CA  SER B 626      -7.341  20.710  -3.591  1.00  0.640          C  
ATOM  10257  C   SER B 626      -6.114  20.893  -2.725  1.00  0.800          C  
ATOM  10258  O   SER B 626      -5.883  21.942  -2.134  1.00  1.230          O  
ATOM  10259  CB  SER B 626      -6.850  20.375  -4.989  1.00  0.880          C  
ATOM  10260  OG  SER B 626      -6.037  19.212  -5.001  1.00  0.880          O  
ATOM  10261  H   SER B 626      -7.911  22.793  -3.388  1.00  0.720          H  
ATOM  10262  HA  SER B 626      -7.899  19.865  -3.196  1.00  0.770          H  
ATOM  10263 1HB  SER B 626      -7.709  20.221  -5.643  1.00  1.060          H  
ATOM  10264 2HB  SER B 626      -6.287  21.224  -5.386  1.00  1.060          H  
ATOM  10265  HG  SER B 626      -5.810  19.088  -5.941  1.00  1.060          H  
ATOM  10266  N   HIS B 627      -5.313  19.837  -2.657  1.00  0.600          N  
ATOM  10267  CA  HIS B 627      -4.048  19.892  -1.940  1.00  0.710          C  
ATOM  10268  C   HIS B 627      -2.917  19.438  -2.865  1.00  0.720          C  
ATOM  10269  O   HIS B 627      -1.739  19.463  -2.497  1.00  0.810          O  
ATOM  10270  CB  HIS B 627      -4.036  18.978  -0.711  1.00  0.950          C  
ATOM  10271  CG  HIS B 627      -5.110  19.229   0.354  1.00  0.950          C  
ATOM  10272  ND1 HIS B 627      -5.148  20.360   1.161  1.00  0.950          N  
ATOM  10273  CD2 HIS B 627      -6.154  18.458   0.742  1.00  0.950          C  
ATOM  10274  CE1 HIS B 627      -6.181  20.274   1.976  1.00  0.950          C  
ATOM  10275  NE2 HIS B 627      -6.819  19.143   1.747  1.00  0.950          N  
ATOM  10276  H   HIS B 627      -5.596  18.997  -3.152  1.00  0.720          H  
ATOM  10277  HA  HIS B 627      -3.847  20.910  -1.616  1.00  0.850          H  
ATOM  10278 1HB  HIS B 627      -4.107  17.936  -1.029  1.00  1.140          H  
ATOM  10279 2HB  HIS B 627      -3.069  19.105  -0.235  1.00  1.140          H  
ATOM  10280  HD1 HIS B 627      -4.382  20.950   1.462  1.00  1.140          H  
ATOM  10281  HD2 HIS B 627      -6.521  17.482   0.407  1.00  1.140          H  
ATOM  10282  HE1 HIS B 627      -6.385  21.074   2.685  1.00  1.140          H  
ATOM  10283  N   ASP B 628      -3.275  19.013  -4.074  1.00  0.680          N  
ATOM  10284  CA  ASP B 628      -2.299  18.458  -5.010  1.00  0.730          C  
ATOM  10285  C   ASP B 628      -1.588  19.535  -5.795  1.00  0.750          C  
ATOM  10286  O   ASP B 628      -2.031  19.920  -6.880  1.00  0.760          O  
ATOM  10287  CB  ASP B 628      -2.973  17.469  -5.978  1.00  1.000          C  
ATOM  10288  CG  ASP B 628      -1.990  16.759  -6.971  1.00  1.000          C  
ATOM  10289  OD1 ASP B 628      -0.854  17.201  -7.116  1.00  1.000          O  
ATOM  10290  OD2 ASP B 628      -2.406  15.832  -7.624  1.00  1.000          O  
ATOM  10291  H   ASP B 628      -4.251  19.070  -4.334  1.00  0.820          H  
ATOM  10292  HA  ASP B 628      -1.550  17.911  -4.435  1.00  0.880          H  
ATOM  10293 1HB  ASP B 628      -3.491  16.702  -5.399  1.00  1.200          H  
ATOM  10294 2HB  ASP B 628      -3.728  17.996  -6.557  1.00  1.200          H  
ATOM  10295  N   VAL B 629      -0.485  19.996  -5.226  1.00  0.790          N  
ATOM  10296  CA  VAL B 629       0.305  21.085  -5.769  1.00  0.820          C  
ATOM  10297  C   VAL B 629       0.895  20.861  -7.172  1.00  0.820          C  
ATOM  10298  O   VAL B 629       1.023  21.826  -7.934  1.00  0.830          O  
ATOM  10299  CB  VAL B 629       1.377  21.488  -4.748  1.00  1.140          C  
ATOM  10300  CG1 VAL B 629       2.444  20.416  -4.574  1.00  1.140          C  
ATOM  10301  CG2 VAL B 629       1.981  22.737  -5.196  1.00  1.140          C  
ATOM  10302  H   VAL B 629      -0.258  19.596  -4.310  1.00  0.950          H  
ATOM  10303  HA  VAL B 629      -0.354  21.939  -5.853  1.00  0.980          H  
ATOM  10304  HB  VAL B 629       0.901  21.643  -3.776  1.00  1.360          H  
ATOM  10305 1HG1 VAL B 629       3.181  20.755  -3.836  1.00  1.360          H  
ATOM  10306 2HG1 VAL B 629       1.987  19.489  -4.226  1.00  1.360          H  
ATOM  10307 3HG1 VAL B 629       2.936  20.234  -5.510  1.00  1.360          H  
ATOM  10308 1HG2 VAL B 629       2.712  23.043  -4.456  1.00  1.360          H  
ATOM  10309 2HG2 VAL B 629       2.460  22.609  -6.137  1.00  1.360          H  
ATOM  10310 3HG2 VAL B 629       1.212  23.481  -5.296  1.00  1.360          H  
ATOM  10311  N   ASP B 630       1.228  19.618  -7.543  1.00  0.830          N  
ATOM  10312  CA  ASP B 630       1.797  19.421  -8.873  1.00  0.850          C  
ATOM  10313  C   ASP B 630       0.683  19.413  -9.917  1.00  0.840          C  
ATOM  10314  O   ASP B 630       0.842  20.007 -10.988  1.00  0.860          O  
ATOM  10315  CB  ASP B 630       2.622  18.128  -8.929  1.00  1.180          C  
ATOM  10316  CG  ASP B 630       3.948  18.205  -8.106  1.00  1.180          C  
ATOM  10317  OD1 ASP B 630       4.816  18.971  -8.459  1.00  1.180          O  
ATOM  10318  OD2 ASP B 630       4.071  17.525  -7.137  1.00  1.180          O  
ATOM  10319  H   ASP B 630       1.108  18.834  -6.903  1.00  1.000          H  
ATOM  10320  HA  ASP B 630       2.460  20.255  -9.094  1.00  1.020          H  
ATOM  10321 1HB  ASP B 630       2.013  17.304  -8.539  1.00  1.420          H  
ATOM  10322 2HB  ASP B 630       2.859  17.892  -9.967  1.00  1.420          H  
ATOM  10323  N   PHE B 631      -0.476  18.828  -9.583  1.00  0.830          N  
ATOM  10324  CA  PHE B 631      -1.616  18.856 -10.507  1.00  0.870          C  
ATOM  10325  C   PHE B 631      -1.964  20.292 -10.821  1.00  0.870          C  
ATOM  10326  O   PHE B 631      -2.142  20.675 -11.987  1.00  0.920          O  
ATOM  10327  CB  PHE B 631      -2.846  18.157  -9.928  1.00  1.200          C  
ATOM  10328  CG  PHE B 631      -4.123  18.303 -10.743  1.00  1.200          C  
ATOM  10329  CD1 PHE B 631      -4.305  17.614 -11.916  1.00  1.200          C  
ATOM  10330  CD2 PHE B 631      -5.158  19.116 -10.293  1.00  1.200          C  
ATOM  10331  CE1 PHE B 631      -5.479  17.730 -12.627  1.00  1.200          C  
ATOM  10332  CE2 PHE B 631      -6.332  19.240 -11.005  1.00  1.200          C  
ATOM  10333  CZ  PHE B 631      -6.490  18.541 -12.177  1.00  1.200          C  
ATOM  10334  H   PHE B 631      -0.556  18.322  -8.683  1.00  1.000          H  
ATOM  10335  HA  PHE B 631      -1.330  18.357 -11.434  1.00  1.040          H  
ATOM  10336 1HB  PHE B 631      -2.635  17.093  -9.816  1.00  1.440          H  
ATOM  10337 2HB  PHE B 631      -3.037  18.552  -8.935  1.00  1.440          H  
ATOM  10338  HD1 PHE B 631      -3.510  16.970 -12.282  1.00  1.440          H  
ATOM  10339  HD2 PHE B 631      -5.028  19.654  -9.361  1.00  1.440          H  
ATOM  10340  HE1 PHE B 631      -5.605  17.165 -13.544  1.00  1.440          H  
ATOM  10341  HE2 PHE B 631      -7.133  19.881 -10.639  1.00  1.440          H  
ATOM  10342  HZ  PHE B 631      -7.412  18.619 -12.743  1.00  1.440          H  
ATOM  10343  N   ILE B 632      -2.067  21.085  -9.760  1.00  0.850          N  
ATOM  10344  CA  ILE B 632      -2.427  22.472  -9.875  1.00  0.890          C  
ATOM  10345  C   ILE B 632      -1.450  23.283 -10.686  1.00  0.890          C  
ATOM  10346  O   ILE B 632      -1.879  24.080 -11.517  1.00  0.900          O  
ATOM  10347  CB  ILE B 632      -2.641  23.057  -8.499  1.00  1.230          C  
ATOM  10348  CG1 ILE B 632      -3.914  22.324  -7.861  1.00  1.230          C  
ATOM  10349  CG2 ILE B 632      -2.723  24.563  -8.569  1.00  1.230          C  
ATOM  10350  CD1 ILE B 632      -5.242  22.424  -8.591  1.00  1.230          C  
ATOM  10351  H   ILE B 632      -1.907  20.687  -8.828  1.00  1.020          H  
ATOM  10352  HA  ILE B 632      -3.357  22.534 -10.400  1.00  1.070          H  
ATOM  10353  HB  ILE B 632      -1.796  22.787  -7.869  1.00  1.480          H  
ATOM  10354 1HG1 ILE B 632      -3.701  21.281  -7.785  1.00  1.480          H  
ATOM  10355 2HG1 ILE B 632      -4.057  22.701  -6.878  1.00  1.480          H  
ATOM  10356 1HG2 ILE B 632      -2.869  24.972  -7.613  1.00  1.480          H  
ATOM  10357 2HG2 ILE B 632      -1.811  24.990  -8.983  1.00  1.480          H  
ATOM  10358 3HG2 ILE B 632      -3.521  24.807  -9.184  1.00  1.480          H  
ATOM  10359 1HD1 ILE B 632      -5.957  21.875  -8.007  1.00  1.480          H  
ATOM  10360 2HD1 ILE B 632      -5.556  23.422  -8.679  1.00  1.480          H  
ATOM  10361 3HD1 ILE B 632      -5.203  21.994  -9.573  1.00  1.480          H  
ATOM  10362  N   PHE B 633      -0.150  23.117 -10.507  1.00  0.940          N  
ATOM  10363  CA  PHE B 633       0.712  23.880 -11.393  1.00  1.060          C  
ATOM  10364  C   PHE B 633       0.474  23.562 -12.850  1.00  1.070          C  
ATOM  10365  O   PHE B 633       0.447  24.465 -13.681  1.00  1.150          O  
ATOM  10366  CB  PHE B 633       2.168  23.678 -11.064  1.00  1.440          C  
ATOM  10367  CG  PHE B 633       2.665  24.691 -10.167  1.00  1.440          C  
ATOM  10368  CD1 PHE B 633       2.070  24.971  -8.958  1.00  1.440          C  
ATOM  10369  CD2 PHE B 633       3.770  25.411 -10.559  1.00  1.440          C  
ATOM  10370  CE1 PHE B 633       2.588  25.954  -8.187  1.00  1.440          C  
ATOM  10371  CE2 PHE B 633       4.284  26.385  -9.788  1.00  1.440          C  
ATOM  10372  CZ  PHE B 633       3.701  26.661  -8.605  1.00  1.440          C  
ATOM  10373  H   PHE B 633       0.228  22.502  -9.776  1.00  1.130          H  
ATOM  10374  HA  PHE B 633       0.487  24.936 -11.250  1.00  1.270          H  
ATOM  10375 1HB  PHE B 633       2.302  22.699 -10.591  1.00  1.720          H  
ATOM  10376 2HB  PHE B 633       2.758  23.688 -11.979  1.00  1.720          H  
ATOM  10377  HD1 PHE B 633       1.192  24.414  -8.625  1.00  1.720          H  
ATOM  10378  HD2 PHE B 633       4.228  25.183 -11.512  1.00  1.720          H  
ATOM  10379  HE1 PHE B 633       2.131  26.178  -7.261  1.00  1.720          H  
ATOM  10380  HE2 PHE B 633       5.161  26.946 -10.122  1.00  1.720          H  
ATOM  10381  HZ  PHE B 633       4.119  27.452  -7.990  1.00  1.720          H  
ATOM  10382  N   GLU B 634       0.285  22.295 -13.188  1.00  1.040          N  
ATOM  10383  CA  GLU B 634       0.067  21.994 -14.589  1.00  1.120          C  
ATOM  10384  C   GLU B 634      -1.229  22.642 -15.154  1.00  1.050          C  
ATOM  10385  O   GLU B 634      -1.218  23.149 -16.284  1.00  1.150          O  
ATOM  10386  CB  GLU B 634      -0.005  20.475 -14.777  1.00  1.540          C  
ATOM  10387  CG  GLU B 634       1.312  19.737 -14.510  1.00  1.540          C  
ATOM  10388  CD  GLU B 634       1.186  18.242 -14.673  1.00  1.540          C  
ATOM  10389  OE1 GLU B 634       0.092  17.806 -14.933  1.00  1.540          O  
ATOM  10390  OE2 GLU B 634       2.162  17.546 -14.521  1.00  1.540          O  
ATOM  10391  H   GLU B 634       0.353  21.548 -12.481  1.00  1.250          H  
ATOM  10392  HA  GLU B 634       0.916  22.378 -15.151  1.00  1.340          H  
ATOM  10393 1HB  GLU B 634      -0.757  20.063 -14.102  1.00  1.840          H  
ATOM  10394 2HB  GLU B 634      -0.318  20.248 -15.795  1.00  1.840          H  
ATOM  10395 1HG  GLU B 634       2.077  20.116 -15.166  1.00  1.840          H  
ATOM  10396 2HG  GLU B 634       1.622  19.953 -13.489  1.00  1.840          H  
ATOM  10397  N   THR B 635      -2.331  22.640 -14.372  1.00  0.930          N  
ATOM  10398  CA  THR B 635      -3.623  23.179 -14.859  1.00  0.920          C  
ATOM  10399  C   THR B 635      -4.002  24.660 -14.545  1.00  0.770          C  
ATOM  10400  O   THR B 635      -4.579  25.338 -15.395  1.00  0.790          O  
ATOM  10401  CB  THR B 635      -4.791  22.252 -14.378  1.00  1.290          C  
ATOM  10402  OG1 THR B 635      -5.972  22.539 -15.121  1.00  1.290          O  
ATOM  10403  CG2 THR B 635      -5.121  22.404 -12.896  1.00  1.290          C  
ATOM  10404  H   THR B 635      -2.271  22.164 -13.465  1.00  1.120          H  
ATOM  10405  HA  THR B 635      -3.596  23.096 -15.943  1.00  1.100          H  
ATOM  10406  HB  THR B 635      -4.505  21.229 -14.537  1.00  1.550          H  
ATOM  10407  HG1 THR B 635      -5.889  22.165 -16.014  1.00  1.550          H  
ATOM  10408 1HG2 THR B 635      -5.919  21.711 -12.647  1.00  1.550          H  
ATOM  10409 2HG2 THR B 635      -4.246  22.161 -12.331  1.00  1.550          H  
ATOM  10410 3HG2 THR B 635      -5.452  23.402 -12.658  1.00  1.550          H  
ATOM  10411  N   ALA B 636      -3.708  25.152 -13.336  1.00  0.690          N  
ATOM  10412  CA  ALA B 636      -4.205  26.444 -12.836  1.00  0.620          C  
ATOM  10413  C   ALA B 636      -3.415  27.704 -13.173  1.00  0.580          C  
ATOM  10414  O   ALA B 636      -2.257  27.653 -13.588  1.00  0.590          O  
ATOM  10415  CB  ALA B 636      -4.333  26.369 -11.353  1.00  0.900          C  
ATOM  10416  H   ALA B 636      -3.143  24.583 -12.709  1.00  0.830          H  
ATOM  10417  HA  ALA B 636      -5.185  26.569 -13.257  1.00  0.740          H  
ATOM  10418 1HB  ALA B 636      -4.780  27.291 -10.976  1.00  1.080          H  
ATOM  10419 2HB  ALA B 636      -4.961  25.518 -11.119  1.00  1.080          H  
ATOM  10420 3HB  ALA B 636      -3.363  26.237 -10.929  1.00  1.080          H  
ATOM  10421  N   ASP B 637      -4.096  28.861 -13.007  1.00  0.560          N  
ATOM  10422  CA  ASP B 637      -3.494  30.173 -13.213  1.00  0.560          C  
ATOM  10423  C   ASP B 637      -3.128  30.852 -11.882  1.00  0.560          C  
ATOM  10424  O   ASP B 637      -2.026  31.401 -11.752  1.00  0.580          O  
ATOM  10425  CB  ASP B 637      -4.493  31.096 -13.911  1.00  0.780          C  
ATOM  10426  CG  ASP B 637      -4.961  30.648 -15.292  1.00  0.780          C  
ATOM  10427  OD1 ASP B 637      -4.188  30.471 -16.225  1.00  0.780          O  
ATOM  10428  OD2 ASP B 637      -6.156  30.469 -15.397  1.00  0.780          O  
ATOM  10429  H   ASP B 637      -5.061  28.833 -12.670  1.00  0.670          H  
ATOM  10430  HA  ASP B 637      -2.591  30.060 -13.813  1.00  0.670          H  
ATOM  10431 1HB  ASP B 637      -5.372  31.210 -13.273  1.00  0.940          H  
ATOM  10432 2HB  ASP B 637      -4.047  32.084 -14.011  1.00  0.940          H  
ATOM  10433  N   LYS B 638      -4.052  30.787 -10.891  1.00  0.570          N  
ATOM  10434  CA  LYS B 638      -3.898  31.443  -9.569  1.00  0.590          C  
ATOM  10435  C   LYS B 638      -4.356  30.590  -8.387  1.00  0.580          C  
ATOM  10436  O   LYS B 638      -5.201  29.708  -8.548  1.00  0.580          O  
ATOM  10437  CB  LYS B 638      -4.639  32.785  -9.506  1.00  0.820          C  
ATOM  10438  CG  LYS B 638      -4.082  33.878 -10.402  1.00  0.820          C  
ATOM  10439  CD  LYS B 638      -4.801  35.202 -10.171  1.00  0.820          C  
ATOM  10440  CE  LYS B 638      -4.130  36.360 -10.916  1.00  0.820          C  
ATOM  10441  NZ  LYS B 638      -4.354  36.305 -12.383  1.00  0.820          N  
ATOM  10442  H   LYS B 638      -4.926  30.287 -11.084  1.00  0.680          H  
ATOM  10443  HA  LYS B 638      -2.840  31.644  -9.413  1.00  0.710          H  
ATOM  10444 1HB  LYS B 638      -5.689  32.633  -9.770  1.00  0.980          H  
ATOM  10445 2HB  LYS B 638      -4.612  33.157  -8.479  1.00  0.980          H  
ATOM  10446 1HG  LYS B 638      -3.038  34.014 -10.184  1.00  0.980          H  
ATOM  10447 2HG  LYS B 638      -4.188  33.580 -11.439  1.00  0.980          H  
ATOM  10448 1HD  LYS B 638      -5.836  35.123 -10.519  1.00  0.980          H  
ATOM  10449 2HD  LYS B 638      -4.813  35.431  -9.106  1.00  0.980          H  
ATOM  10450 1HE  LYS B 638      -4.532  37.300 -10.539  1.00  0.980          H  
ATOM  10451 2HE  LYS B 638      -3.057  36.329 -10.721  1.00  0.980          H  
ATOM  10452 1HZ  LYS B 638      -3.906  37.092 -12.824  1.00  0.980          H  
ATOM  10453 2HZ  LYS B 638      -3.988  35.453 -12.764  1.00  0.980          H  
ATOM  10454 3HZ  LYS B 638      -5.377  36.356 -12.555  1.00  0.980          H  
ATOM  10455  N   ILE B 639      -3.776  30.875  -7.205  1.00  0.610          N  
ATOM  10456  CA  ILE B 639      -4.054  30.173  -5.951  1.00  0.620          C  
ATOM  10457  C   ILE B 639      -4.358  31.071  -4.723  1.00  0.680          C  
ATOM  10458  O   ILE B 639      -3.695  32.086  -4.486  1.00  0.800          O  
ATOM  10459  CB  ILE B 639      -2.865  29.266  -5.571  1.00  0.860          C  
ATOM  10460  CG1 ILE B 639      -2.568  28.340  -6.709  1.00  0.860          C  
ATOM  10461  CG2 ILE B 639      -3.218  28.470  -4.338  1.00  0.860          C  
ATOM  10462  CD1 ILE B 639      -1.358  27.533  -6.558  1.00  0.860          C  
ATOM  10463  H   ILE B 639      -3.095  31.630  -7.189  1.00  0.730          H  
ATOM  10464  HA  ILE B 639      -4.918  29.547  -6.120  1.00  0.740          H  
ATOM  10465  HB  ILE B 639      -1.984  29.865  -5.396  1.00  1.040          H  
ATOM  10466 1HG1 ILE B 639      -3.390  27.700  -6.883  1.00  1.040          H  
ATOM  10467 2HG1 ILE B 639      -2.425  28.950  -7.552  1.00  1.040          H  
ATOM  10468 1HG2 ILE B 639      -2.411  27.818  -4.053  1.00  1.040          H  
ATOM  10469 2HG2 ILE B 639      -3.423  29.095  -3.498  1.00  1.040          H  
ATOM  10470 3HG2 ILE B 639      -4.102  27.905  -4.582  1.00  1.040          H  
ATOM  10471 1HD1 ILE B 639      -1.195  26.932  -7.444  1.00  1.040          H  
ATOM  10472 2HD1 ILE B 639      -0.510  28.185  -6.399  1.00  1.040          H  
ATOM  10473 3HD1 ILE B 639      -1.477  26.900  -5.746  1.00  1.040          H  
ATOM  10474  N   ILE B 640      -5.363  30.644  -3.945  1.00  0.630          N  
ATOM  10475  CA  ILE B 640      -5.823  31.197  -2.670  1.00  0.670          C  
ATOM  10476  C   ILE B 640      -5.400  30.286  -1.505  1.00  0.640          C  
ATOM  10477  O   ILE B 640      -5.665  29.080  -1.536  1.00  0.700          O  
ATOM  10478  CB  ILE B 640      -7.374  31.292  -2.642  1.00  0.920          C  
ATOM  10479  CG1 ILE B 640      -7.870  32.273  -3.713  1.00  0.920          C  
ATOM  10480  CG2 ILE B 640      -7.894  31.642  -1.234  1.00  0.920          C  
ATOM  10481  CD1 ILE B 640      -9.387  32.298  -3.953  1.00  0.920          C  
ATOM  10482  H   ILE B 640      -5.842  29.814  -4.267  1.00  0.760          H  
ATOM  10483  HA  ILE B 640      -5.384  32.183  -2.526  1.00  0.800          H  
ATOM  10484  HB  ILE B 640      -7.758  30.328  -2.924  1.00  1.110          H  
ATOM  10485 1HG1 ILE B 640      -7.565  33.259  -3.415  1.00  1.110          H  
ATOM  10486 2HG1 ILE B 640      -7.386  32.025  -4.656  1.00  1.110          H  
ATOM  10487 1HG2 ILE B 640      -8.974  31.660  -1.229  1.00  1.110          H  
ATOM  10488 2HG2 ILE B 640      -7.569  30.902  -0.503  1.00  1.110          H  
ATOM  10489 3HG2 ILE B 640      -7.514  32.618  -0.955  1.00  1.110          H  
ATOM  10490 1HD1 ILE B 640      -9.610  33.032  -4.731  1.00  1.110          H  
ATOM  10491 2HD1 ILE B 640      -9.722  31.311  -4.279  1.00  1.110          H  
ATOM  10492 3HD1 ILE B 640      -9.918  32.579  -3.050  1.00  1.110          H  
ATOM  10493  N   HIS B 641      -4.736  30.844  -0.487  1.00  0.600          N  
ATOM  10494  CA  HIS B 641      -4.331  30.043   0.667  1.00  0.560          C  
ATOM  10495  C   HIS B 641      -5.230  30.287   1.849  1.00  0.570          C  
ATOM  10496  O   HIS B 641      -5.293  31.426   2.345  1.00  0.620          O  
ATOM  10497  CB  HIS B 641      -2.958  30.369   1.223  1.00  0.800          C  
ATOM  10498  CG  HIS B 641      -2.573  29.349   2.218  1.00  0.800          C  
ATOM  10499  ND1 HIS B 641      -2.113  28.102   1.845  1.00  0.800          N  
ATOM  10500  CD2 HIS B 641      -2.634  29.333   3.559  1.00  0.800          C  
ATOM  10501  CE1 HIS B 641      -1.905  27.384   2.915  1.00  0.800          C  
ATOM  10502  NE2 HIS B 641      -2.220  28.105   3.957  1.00  0.800          N  
ATOM  10503  H   HIS B 641      -4.501  31.830  -0.538  1.00  0.720          H  
ATOM  10504  HA  HIS B 641      -4.374  28.981   0.423  1.00  0.670          H  
ATOM  10505 1HB  HIS B 641      -2.260  30.435   0.498  1.00  0.960          H  
ATOM  10506 2HB  HIS B 641      -2.983  31.330   1.711  1.00  0.960          H  
ATOM  10507  HD2 HIS B 641      -2.973  30.126   4.202  1.00  0.960          H  
ATOM  10508  HE1 HIS B 641      -1.548  26.352   2.942  1.00  0.960          H  
ATOM  10509  HE2 HIS B 641      -2.176  27.797   4.918  1.00  0.960          H  
ATOM  10510  N   LEU B 642      -5.854  29.209   2.321  1.00  0.570          N  
ATOM  10511  CA  LEU B 642      -6.745  29.173   3.468  1.00  0.610          C  
ATOM  10512  C   LEU B 642      -6.129  28.353   4.611  1.00  0.650          C  
ATOM  10513  O   LEU B 642      -5.737  27.205   4.408  1.00  0.720          O  
ATOM  10514  CB  LEU B 642      -8.064  28.506   3.067  1.00  0.840          C  
ATOM  10515  CG  LEU B 642      -9.117  28.278   4.181  1.00  0.840          C  
ATOM  10516  CD1 LEU B 642      -9.692  29.546   4.659  1.00  0.840          C  
ATOM  10517  CD2 LEU B 642     -10.132  27.442   3.679  1.00  0.840          C  
ATOM  10518  H   LEU B 642      -5.704  28.325   1.829  1.00  0.680          H  
ATOM  10519  HA  LEU B 642      -6.919  30.184   3.800  1.00  0.730          H  
ATOM  10520 1HB  LEU B 642      -8.532  29.119   2.300  1.00  1.010          H  
ATOM  10521 2HB  LEU B 642      -7.829  27.534   2.626  1.00  1.010          H  
ATOM  10522  HG  LEU B 642      -8.648  27.783   5.033  1.00  1.010          H  
ATOM  10523 1HD1 LEU B 642     -10.422  29.341   5.428  1.00  1.010          H  
ATOM  10524 2HD1 LEU B 642      -8.929  30.131   5.049  1.00  1.010          H  
ATOM  10525 3HD1 LEU B 642     -10.172  30.066   3.848  1.00  1.010          H  
ATOM  10526 1HD2 LEU B 642     -10.855  27.265   4.467  1.00  1.010          H  
ATOM  10527 2HD2 LEU B 642     -10.610  27.899   2.850  1.00  1.010          H  
ATOM  10528 3HD2 LEU B 642      -9.666  26.517   3.377  1.00  1.010          H  
ATOM  10529  N   HIS B 643      -6.111  28.906   5.818  1.00  0.640          N  
ATOM  10530  CA  HIS B 643      -5.583  28.192   6.981  1.00  0.700          C  
ATOM  10531  C   HIS B 643      -6.473  28.370   8.203  1.00  0.690          C  
ATOM  10532  O   HIS B 643      -6.748  29.495   8.617  1.00  0.680          O  
ATOM  10533  CB  HIS B 643      -4.173  28.669   7.323  1.00  0.960          C  
ATOM  10534  CG  HIS B 643      -3.589  27.940   8.474  1.00  0.960          C  
ATOM  10535  ND1 HIS B 643      -3.170  26.631   8.383  1.00  0.960          N  
ATOM  10536  CD2 HIS B 643      -3.351  28.328   9.741  1.00  0.960          C  
ATOM  10537  CE1 HIS B 643      -2.697  26.240   9.548  1.00  0.960          C  
ATOM  10538  NE2 HIS B 643      -2.801  27.250  10.400  1.00  0.960          N  
ATOM  10539  H   HIS B 643      -6.447  29.865   5.908  1.00  0.770          H  
ATOM  10540  HA  HIS B 643      -5.538  27.124   6.767  1.00  0.840          H  
ATOM  10541 1HB  HIS B 643      -3.527  28.531   6.466  1.00  1.150          H  
ATOM  10542 2HB  HIS B 643      -4.189  29.732   7.556  1.00  1.150          H  
ATOM  10543  HD1 HIS B 643      -3.523  25.971   7.686  1.00  1.150          H  
ATOM  10544  HD2 HIS B 643      -3.520  29.267  10.268  1.00  1.150          H  
ATOM  10545  HE1 HIS B 643      -2.318  25.224   9.672  1.00  1.150          H  
ATOM  10546  N   GLN B 644      -6.973  27.262   8.754  1.00  0.750          N  
ATOM  10547  CA  GLN B 644      -7.858  27.297   9.919  1.00  0.770          C  
ATOM  10548  C   GLN B 644      -8.977  28.322   9.783  1.00  0.750          C  
ATOM  10549  O   GLN B 644      -9.168  29.154  10.673  1.00  0.770          O  
ATOM  10550  CB  GLN B 644      -7.093  27.558  11.225  1.00  1.070          C  
ATOM  10551  CG  GLN B 644      -6.094  26.492  11.602  1.00  1.070          C  
ATOM  10552  CD  GLN B 644      -5.444  26.761  12.967  1.00  1.070          C  
ATOM  10553  OE1 GLN B 644      -6.140  26.765  13.991  1.00  1.070          O  
ATOM  10554  NE2 GLN B 644      -4.136  26.992  12.994  1.00  1.070          N  
ATOM  10555  H   GLN B 644      -6.681  26.349   8.388  1.00  0.900          H  
ATOM  10556  HA  GLN B 644      -8.326  26.316  10.003  1.00  0.920          H  
ATOM  10557 1HB  GLN B 644      -6.555  28.503  11.146  1.00  1.280          H  
ATOM  10558 2HB  GLN B 644      -7.800  27.652  12.046  1.00  1.280          H  
ATOM  10559 1HG  GLN B 644      -6.616  25.539  11.657  1.00  1.280          H  
ATOM  10560 2HG  GLN B 644      -5.334  26.441  10.843  1.00  1.280          H  
ATOM  10561 1HE2 GLN B 644      -3.675  27.174  13.862  1.00  1.280          H  
ATOM  10562 2HE2 GLN B 644      -3.599  27.001  12.126  1.00  1.280          H  
ATOM  10563  N   GLY B 645      -9.674  28.319   8.654  1.00  0.730          N  
ATOM  10564  CA  GLY B 645     -10.764  29.260   8.449  1.00  0.760          C  
ATOM  10565  C   GLY B 645     -10.382  30.681   7.987  1.00  0.740          C  
ATOM  10566  O   GLY B 645     -11.263  31.530   7.872  1.00  0.820          O  
ATOM  10567  H   GLY B 645      -9.510  27.585   7.955  1.00  0.880          H  
ATOM  10568 1HA  GLY B 645     -11.443  28.821   7.717  1.00  0.910          H  
ATOM  10569 2HA  GLY B 645     -11.335  29.330   9.374  1.00  0.910          H  
ATOM  10570  N   LYS B 646      -9.104  30.988   7.741  1.00  0.690          N  
ATOM  10571  CA  LYS B 646      -8.739  32.354   7.313  1.00  0.720          C  
ATOM  10572  C   LYS B 646      -7.980  32.394   5.982  1.00  0.680          C  
ATOM  10573  O   LYS B 646      -7.113  31.558   5.723  1.00  0.650          O  
ATOM  10574  CB  LYS B 646      -7.883  33.017   8.396  1.00  1.000          C  
ATOM  10575  CG  LYS B 646      -7.420  34.452   8.079  1.00  1.000          C  
ATOM  10576  CD  LYS B 646      -6.615  35.043   9.228  1.00  1.000          C  
ATOM  10577  CE  LYS B 646      -6.111  36.438   8.887  1.00  1.000          C  
ATOM  10578  NZ  LYS B 646      -5.315  37.034  10.004  1.00  1.000          N  
ATOM  10579  H   LYS B 646      -8.373  30.296   7.912  1.00  0.830          H  
ATOM  10580  HA  LYS B 646      -9.651  32.938   7.192  1.00  0.860          H  
ATOM  10581 1HB  LYS B 646      -8.448  33.044   9.328  1.00  1.200          H  
ATOM  10582 2HB  LYS B 646      -6.994  32.406   8.569  1.00  1.200          H  
ATOM  10583 1HG  LYS B 646      -6.791  34.457   7.195  1.00  1.200          H  
ATOM  10584 2HG  LYS B 646      -8.290  35.081   7.887  1.00  1.200          H  
ATOM  10585 1HD  LYS B 646      -7.242  35.095  10.120  1.00  1.200          H  
ATOM  10586 2HD  LYS B 646      -5.763  34.397   9.438  1.00  1.200          H  
ATOM  10587 1HE  LYS B 646      -5.485  36.381   7.994  1.00  1.200          H  
ATOM  10588 2HE  LYS B 646      -6.963  37.085   8.677  1.00  1.200          H  
ATOM  10589 1HZ  LYS B 646      -4.998  37.958   9.739  1.00  1.200          H  
ATOM  10590 2HZ  LYS B 646      -5.890  37.103  10.832  1.00  1.200          H  
ATOM  10591 3HZ  LYS B 646      -4.514  36.449  10.199  1.00  1.200          H  
ATOM  10592  N   ILE B 647      -8.277  33.375   5.123  1.00  0.730          N  
ATOM  10593  CA  ILE B 647      -7.488  33.487   3.893  1.00  0.690          C  
ATOM  10594  C   ILE B 647      -6.287  34.359   4.166  1.00  0.680          C  
ATOM  10595  O   ILE B 647      -6.401  35.486   4.652  1.00  0.740          O  
ATOM  10596  CB  ILE B 647      -8.287  33.923   2.631  1.00  0.980          C  
ATOM  10597  CG1 ILE B 647      -9.330  32.796   2.271  1.00  0.980          C  
ATOM  10598  CG2 ILE B 647      -7.326  34.218   1.442  1.00  0.980          C  
ATOM  10599  CD1 ILE B 647     -10.366  33.147   1.174  1.00  0.980          C  
ATOM  10600  H   ILE B 647      -8.978  34.068   5.358  1.00  0.880          H  
ATOM  10601  HA  ILE B 647      -7.106  32.502   3.648  1.00  0.830          H  
ATOM  10602  HB  ILE B 647      -8.849  34.827   2.855  1.00  1.180          H  
ATOM  10603 1HG1 ILE B 647      -8.776  31.917   1.942  1.00  1.180          H  
ATOM  10604 2HG1 ILE B 647      -9.841  32.538   3.155  1.00  1.180          H  
ATOM  10605 1HG2 ILE B 647      -7.899  34.538   0.574  1.00  1.180          H  
ATOM  10606 2HG2 ILE B 647      -6.633  35.017   1.708  1.00  1.180          H  
ATOM  10607 3HG2 ILE B 647      -6.759  33.320   1.199  1.00  1.180          H  
ATOM  10608 1HD1 ILE B 647     -11.028  32.304   1.012  1.00  1.180          H  
ATOM  10609 2HD1 ILE B 647     -10.944  33.997   1.470  1.00  1.180          H  
ATOM  10610 3HD1 ILE B 647      -9.861  33.383   0.246  1.00  1.180          H  
ATOM  10611  N   ILE B 648      -5.140  33.775   3.886  1.00  0.650          N  
ATOM  10612  CA  ILE B 648      -3.836  34.338   4.139  1.00  0.700          C  
ATOM  10613  C   ILE B 648      -3.274  35.046   2.906  1.00  0.710          C  
ATOM  10614  O   ILE B 648      -2.672  36.114   3.025  1.00  0.810          O  
ATOM  10615  CB  ILE B 648      -2.860  33.219   4.593  1.00  0.960          C  
ATOM  10616  CG1 ILE B 648      -3.438  32.431   5.849  1.00  0.960          C  
ATOM  10617  CG2 ILE B 648      -1.481  33.794   4.922  1.00  0.960          C  
ATOM  10618  CD1 ILE B 648      -3.761  33.247   7.085  1.00  0.960          C  
ATOM  10619  H   ILE B 648      -5.207  32.854   3.459  1.00  0.780          H  
ATOM  10620  HA  ILE B 648      -3.927  35.082   4.928  1.00  0.840          H  
ATOM  10621  HB  ILE B 648      -2.753  32.502   3.789  1.00  1.150          H  
ATOM  10622 1HG1 ILE B 648      -4.359  31.928   5.537  1.00  1.150          H  
ATOM  10623 2HG1 ILE B 648      -2.710  31.670   6.138  1.00  1.150          H  
ATOM  10624 1HG2 ILE B 648      -0.821  32.979   5.221  1.00  1.150          H  
ATOM  10625 2HG2 ILE B 648      -1.065  34.299   4.057  1.00  1.150          H  
ATOM  10626 3HG2 ILE B 648      -1.560  34.510   5.734  1.00  1.150          H  
ATOM  10627 1HD1 ILE B 648      -4.154  32.582   7.855  1.00  1.150          H  
ATOM  10628 2HD1 ILE B 648      -2.872  33.740   7.460  1.00  1.150          H  
ATOM  10629 3HD1 ILE B 648      -4.510  33.990   6.846  1.00  1.150          H  
ATOM  10630  N   HIS B 649      -3.400  34.412   1.734  1.00  0.640          N  
ATOM  10631  CA  HIS B 649      -2.769  34.974   0.527  1.00  0.680          C  
ATOM  10632  C   HIS B 649      -3.358  34.531  -0.817  1.00  0.670          C  
ATOM  10633  O   HIS B 649      -3.741  33.373  -0.983  1.00  0.720          O  
ATOM  10634  CB  HIS B 649      -1.290  34.600   0.564  1.00  0.940          C  
ATOM  10635  CG  HIS B 649      -0.436  35.173  -0.472  1.00  0.940          C  
ATOM  10636  ND1 HIS B 649      -0.169  36.521  -0.557  1.00  0.940          N  
ATOM  10637  CD2 HIS B 649       0.278  34.581  -1.448  1.00  0.940          C  
ATOM  10638  CE1 HIS B 649       0.654  36.734  -1.564  1.00  0.940          C  
ATOM  10639  NE2 HIS B 649       0.947  35.573  -2.110  1.00  0.940          N  
ATOM  10640  H   HIS B 649      -3.919  33.531   1.720  1.00  0.770          H  
ATOM  10641  HA  HIS B 649      -2.844  36.061   0.566  1.00  0.820          H  
ATOM  10642 1HB  HIS B 649      -0.864  34.856   1.531  1.00  1.120          H  
ATOM  10643 2HB  HIS B 649      -1.234  33.534   0.449  1.00  1.120          H  
ATOM  10644  HD1 HIS B 649      -0.360  37.195   0.159  1.00  1.120          H  
ATOM  10645  HD2 HIS B 649       0.403  33.543  -1.748  1.00  1.120          H  
ATOM  10646  HE1 HIS B 649       0.987  37.744  -1.808  1.00  1.120          H  
ATOM  10647  N   GLN B 650      -3.426  35.455  -1.793  1.00  0.690          N  
ATOM  10648  CA  GLN B 650      -3.881  35.107  -3.147  1.00  0.750          C  
ATOM  10649  C   GLN B 650      -3.011  35.680  -4.284  1.00  0.710          C  
ATOM  10650  O   GLN B 650      -2.864  36.900  -4.398  1.00  0.700          O  
ATOM  10651  CB  GLN B 650      -5.336  35.567  -3.356  1.00  1.030          C  
ATOM  10652  CG  GLN B 650      -5.874  35.258  -4.754  1.00  1.030          C  
ATOM  10653  CD  GLN B 650      -7.361  35.557  -4.971  1.00  1.030          C  
ATOM  10654  OE1 GLN B 650      -8.098  36.168  -4.162  1.00  1.030          O  
ATOM  10655  NE2 GLN B 650      -7.804  35.094  -6.111  1.00  1.030          N  
ATOM  10656  H   GLN B 650      -3.138  36.408  -1.604  1.00  0.830          H  
ATOM  10657  HA  GLN B 650      -3.852  34.031  -3.231  1.00  0.900          H  
ATOM  10658 1HB  GLN B 650      -5.979  35.071  -2.629  1.00  1.230          H  
ATOM  10659 2HB  GLN B 650      -5.408  36.638  -3.192  1.00  1.230          H  
ATOM  10660 1HG  GLN B 650      -5.322  35.859  -5.477  1.00  1.230          H  
ATOM  10661 2HG  GLN B 650      -5.708  34.198  -4.961  1.00  1.230          H  
ATOM  10662 1HE2 GLN B 650      -8.772  35.204  -6.394  1.00  1.230          H  
ATOM  10663 2HE2 GLN B 650      -7.188  34.606  -6.723  1.00  1.230          H  
ATOM  10664  N   THR B 651      -2.450  34.786  -5.126  1.00  0.690          N  
ATOM  10665  CA  THR B 651      -1.612  35.183  -6.284  1.00  0.670          C  
ATOM  10666  C   THR B 651      -1.400  34.084  -7.357  1.00  0.660          C  
ATOM  10667  O   THR B 651      -1.997  33.013  -7.304  1.00  0.700          O  
ATOM  10668  CB  THR B 651      -0.244  35.740  -5.847  1.00  0.950          C  
ATOM  10669  OG1 THR B 651       0.408  36.317  -6.996  1.00  0.950          O  
ATOM  10670  CG2 THR B 651       0.621  34.658  -5.285  1.00  0.950          C  
ATOM  10671  H   THR B 651      -2.648  33.797  -4.949  1.00  0.830          H  
ATOM  10672  HA  THR B 651      -2.126  36.005  -6.783  1.00  0.800          H  
ATOM  10673  HB  THR B 651      -0.392  36.511  -5.089  1.00  1.140          H  
ATOM  10674  HG1 THR B 651       1.187  36.812  -6.703  1.00  1.140          H  
ATOM  10675 1HG2 THR B 651       1.579  35.078  -4.983  1.00  1.140          H  
ATOM  10676 2HG2 THR B 651       0.129  34.220  -4.424  1.00  1.140          H  
ATOM  10677 3HG2 THR B 651       0.791  33.905  -6.024  1.00  1.140          H  
ATOM  10678  N   THR B 652      -0.505  34.360  -8.310  1.00  0.660          N  
ATOM  10679  CA  THR B 652      -0.094  33.513  -9.456  1.00  0.660          C  
ATOM  10680  C   THR B 652       0.358  32.139  -8.953  1.00  0.640          C  
ATOM  10681  O   THR B 652       1.121  32.093  -7.988  1.00  0.680          O  
ATOM  10682  CB  THR B 652       1.154  34.117 -10.121  1.00  0.920          C  
ATOM  10683  OG1 THR B 652       0.958  35.481 -10.449  1.00  0.920          O  
ATOM  10684  CG2 THR B 652       1.491  33.379 -11.412  1.00  0.920          C  
ATOM  10685  H   THR B 652      -0.049  35.272  -8.256  1.00  0.790          H  
ATOM  10686  HA  THR B 652      -0.913  33.393 -10.161  1.00  0.790          H  
ATOM  10687  HB  THR B 652       1.971  34.030  -9.445  1.00  1.110          H  
ATOM  10688  HG1 THR B 652       1.859  35.907 -10.334  1.00  1.110          H  
ATOM  10689 1HG2 THR B 652       2.383  33.830 -11.844  1.00  1.110          H  
ATOM  10690 2HG2 THR B 652       1.675  32.350 -11.232  1.00  1.110          H  
ATOM  10691 3HG2 THR B 652       0.658  33.475 -12.108  1.00  1.110          H  
ATOM  10692  N   VAL B 653      -0.006  31.005  -9.606  1.00  0.620          N  
ATOM  10693  CA  VAL B 653       0.461  29.710  -9.027  1.00  0.660          C  
ATOM  10694  C   VAL B 653       1.990  29.711  -8.796  1.00  0.690          C  
ATOM  10695  O   VAL B 653       2.492  29.265  -7.751  1.00  0.720          O  
ATOM  10696  CB  VAL B 653       0.156  28.447  -9.958  1.00  0.910          C  
ATOM  10697  CG1 VAL B 653      -1.291  28.238 -10.221  1.00  0.910          C  
ATOM  10698  CG2 VAL B 653       0.820  28.538 -11.345  1.00  0.910          C  
ATOM  10699  H   VAL B 653      -0.630  31.071 -10.420  1.00  0.740          H  
ATOM  10700  HA  VAL B 653      -0.033  29.576  -8.071  1.00  0.790          H  
ATOM  10701  HB  VAL B 653       0.516  27.561  -9.450  1.00  1.090          H  
ATOM  10702 1HG1 VAL B 653      -1.392  27.353 -10.847  1.00  1.090          H  
ATOM  10703 2HG1 VAL B 653      -1.834  28.098  -9.350  1.00  1.090          H  
ATOM  10704 3HG1 VAL B 653      -1.663  29.059 -10.728  1.00  1.090          H  
ATOM  10705 1HG2 VAL B 653       0.565  27.633 -11.910  1.00  1.090          H  
ATOM  10706 2HG2 VAL B 653       0.442  29.408 -11.881  1.00  1.090          H  
ATOM  10707 3HG2 VAL B 653       1.879  28.584 -11.284  1.00  1.090          H  
ATOM  10708  N   ASN B 654       2.708  30.319  -9.744  1.00  0.750          N  
ATOM  10709  CA  ASN B 654       4.157  30.411  -9.787  1.00  0.850          C  
ATOM  10710  C   ASN B 654       4.765  31.294  -8.713  1.00  0.870          C  
ATOM  10711  O   ASN B 654       5.936  31.132  -8.367  1.00  1.460          O  
ATOM  10712  CB  ASN B 654       4.585  30.924 -11.145  1.00  1.150          C  
ATOM  10713  CG  ASN B 654       4.378  29.929 -12.241  1.00  1.150          C  
ATOM  10714  OD1 ASN B 654       4.344  28.715 -12.025  1.00  1.150          O  
ATOM  10715  ND2 ASN B 654       4.221  30.432 -13.433  1.00  1.150          N  
ATOM  10716  H   ASN B 654       2.184  30.667 -10.534  1.00  0.900          H  
ATOM  10717  HA  ASN B 654       4.563  29.412  -9.644  1.00  1.020          H  
ATOM  10718 1HB  ASN B 654       4.041  31.833 -11.381  1.00  1.380          H  
ATOM  10719 2HB  ASN B 654       5.641  31.186 -11.111  1.00  1.380          H  
ATOM  10720 1HD2 ASN B 654       4.076  29.836 -14.222  1.00  1.380          H  
ATOM  10721 2HD2 ASN B 654       4.255  31.423 -13.569  1.00  1.380          H  
ATOM  10722  N   ASP B 655       4.003  32.262  -8.216  1.00  0.810          N  
ATOM  10723  CA  ASP B 655       4.540  33.166  -7.220  1.00  0.790          C  
ATOM  10724  C   ASP B 655       4.139  32.651  -5.853  1.00  0.730          C  
ATOM  10725  O   ASP B 655       4.947  32.630  -4.923  1.00  0.820          O  
ATOM  10726  CB  ASP B 655       4.007  34.600  -7.414  1.00  1.110          C  
ATOM  10727  CG  ASP B 655       4.424  35.271  -8.763  1.00  1.110          C  
ATOM  10728  OD1 ASP B 655       5.588  35.257  -9.076  1.00  1.110          O  
ATOM  10729  OD2 ASP B 655       3.558  35.829  -9.441  1.00  1.110          O  
ATOM  10730  H   ASP B 655       3.028  32.342  -8.488  1.00  0.970          H  
ATOM  10731  HA  ASP B 655       5.627  33.177  -7.289  1.00  0.950          H  
ATOM  10732 1HB  ASP B 655       2.918  34.587  -7.350  1.00  1.340          H  
ATOM  10733 2HB  ASP B 655       4.365  35.224  -6.596  1.00  1.340          H  
ATOM  10734  N   PHE B 656       2.905  32.159  -5.753  1.00  0.740          N  
ATOM  10735  CA  PHE B 656       2.309  31.693  -4.510  1.00  0.740          C  
ATOM  10736  C   PHE B 656       3.181  30.628  -3.891  1.00  0.690          C  
ATOM  10737  O   PHE B 656       3.692  30.775  -2.774  1.00  0.730          O  
ATOM  10738  CB  PHE B 656       0.940  31.077  -4.825  1.00  1.040          C  
ATOM  10739  CG  PHE B 656       0.176  30.529  -3.699  1.00  1.040          C  
ATOM  10740  CD1 PHE B 656      -0.817  31.251  -3.103  1.00  1.040          C  
ATOM  10741  CD2 PHE B 656       0.446  29.279  -3.237  1.00  1.040          C  
ATOM  10742  CE1 PHE B 656      -1.521  30.695  -2.099  1.00  1.040          C  
ATOM  10743  CE2 PHE B 656      -0.235  28.717  -2.240  1.00  1.040          C  
ATOM  10744  CZ  PHE B 656      -1.218  29.395  -1.672  1.00  1.040          C  
ATOM  10745  H   PHE B 656       2.315  32.155  -6.583  1.00  0.890          H  
ATOM  10746  HA  PHE B 656       2.210  32.531  -3.819  1.00  0.890          H  
ATOM  10747 1HB  PHE B 656       0.313  31.806  -5.318  1.00  1.240          H  
ATOM  10748 2HB  PHE B 656       1.076  30.274  -5.549  1.00  1.240          H  
ATOM  10749  HD1 PHE B 656      -1.056  32.257  -3.455  1.00  1.240          H  
ATOM  10750  HD2 PHE B 656       1.218  28.735  -3.686  1.00  1.240          H  
ATOM  10751  HE1 PHE B 656      -2.324  31.266  -1.641  1.00  1.240          H  
ATOM  10752  HE2 PHE B 656       0.008  27.708  -1.903  1.00  1.240          H  
ATOM  10753  HZ  PHE B 656      -1.773  28.916  -0.881  1.00  1.240          H  
ATOM  10754  N   PHE B 657       3.470  29.599  -4.680  1.00  0.670          N  
ATOM  10755  CA  PHE B 657       4.240  28.495  -4.166  1.00  0.730          C  
ATOM  10756  C   PHE B 657       5.742  28.699  -4.125  1.00  0.750          C  
ATOM  10757  O   PHE B 657       6.477  27.749  -3.872  1.00  0.920          O  
ATOM  10758  CB  PHE B 657       3.881  27.166  -4.834  1.00  1.000          C  
ATOM  10759  CG  PHE B 657       2.688  26.426  -4.210  1.00  1.000          C  
ATOM  10760  CD1 PHE B 657       1.408  26.429  -4.688  1.00  1.000          C  
ATOM  10761  CD2 PHE B 657       2.918  25.701  -3.103  1.00  1.000          C  
ATOM  10762  CE1 PHE B 657       0.416  25.717  -4.015  1.00  1.000          C  
ATOM  10763  CE2 PHE B 657       1.960  25.001  -2.458  1.00  1.000          C  
ATOM  10764  CZ  PHE B 657       0.712  25.015  -2.912  1.00  1.000          C  
ATOM  10765  H   PHE B 657       3.093  29.555  -5.637  1.00  0.800          H  
ATOM  10766  HA  PHE B 657       3.903  28.386  -3.142  1.00  0.880          H  
ATOM  10767 1HB  PHE B 657       3.632  27.381  -5.848  1.00  1.200          H  
ATOM  10768 2HB  PHE B 657       4.738  26.511  -4.838  1.00  1.200          H  
ATOM  10769  HD1 PHE B 657       1.173  26.995  -5.569  1.00  1.200          H  
ATOM  10770  HD2 PHE B 657       3.902  25.681  -2.733  1.00  1.200          H  
ATOM  10771  HE1 PHE B 657      -0.592  25.699  -4.353  1.00  1.200          H  
ATOM  10772  HE2 PHE B 657       2.217  24.434  -1.570  1.00  1.200          H  
ATOM  10773  HZ  PHE B 657      -0.059  24.465  -2.406  1.00  1.200          H  
ATOM  10774  N   SER B 658       6.233  29.912  -4.379  1.00  0.720          N  
ATOM  10775  CA  SER B 658       7.662  30.129  -4.254  1.00  0.740          C  
ATOM  10776  C   SER B 658       8.027  30.356  -2.782  1.00  0.730          C  
ATOM  10777  O   SER B 658       9.187  30.209  -2.371  1.00  0.760          O  
ATOM  10778  CB  SER B 658       8.094  31.341  -5.059  1.00  1.030          C  
ATOM  10779  OG  SER B 658       7.635  32.532  -4.468  1.00  1.030          O  
ATOM  10780  H   SER B 658       5.637  30.708  -4.619  1.00  0.860          H  
ATOM  10781  HA  SER B 658       8.187  29.246  -4.620  1.00  0.890          H  
ATOM  10782 1HB  SER B 658       9.179  31.361  -5.129  1.00  1.230          H  
ATOM  10783 2HB  SER B 658       7.699  31.265  -6.075  1.00  1.230          H  
ATOM  10784  HG  SER B 658       6.682  32.598  -4.674  1.00  1.230          H  
ATOM  10785  N   ASN B 659       7.026  30.655  -1.945  1.00  0.790          N  
ATOM  10786  CA  ASN B 659       7.298  30.987  -0.552  1.00  0.860          C  
ATOM  10787  C   ASN B 659       7.418  29.739   0.316  1.00  0.830          C  
ATOM  10788  O   ASN B 659       6.557  29.445   1.144  1.00  1.000          O  
ATOM  10789  CB  ASN B 659       6.233  31.934  -0.050  1.00  1.180          C  
ATOM  10790  CG  ASN B 659       6.289  33.269  -0.727  1.00  1.180          C  
ATOM  10791  OD1 ASN B 659       7.372  33.847  -0.907  1.00  1.180          O  
ATOM  10792  ND2 ASN B 659       5.147  33.780  -1.106  1.00  1.180          N  
ATOM  10793  H   ASN B 659       6.060  30.708  -2.290  1.00  0.950          H  
ATOM  10794  HA  ASN B 659       8.259  31.504  -0.506  1.00  1.030          H  
ATOM  10795 1HB  ASN B 659       5.246  31.497  -0.194  1.00  1.410          H  
ATOM  10796 2HB  ASN B 659       6.385  32.104   0.995  1.00  1.410          H  
ATOM  10797 1HD2 ASN B 659       5.126  34.671  -1.561  1.00  1.410          H  
ATOM  10798 2HD2 ASN B 659       4.293  33.284  -0.942  1.00  1.410          H  
ATOM  10799  N   THR B 660       8.533  29.038   0.166  1.00  0.860          N  
ATOM  10800  CA  THR B 660       8.731  27.737   0.820  1.00  0.860          C  
ATOM  10801  C   THR B 660       8.496  27.732   2.340  1.00  0.890          C  
ATOM  10802  O   THR B 660       7.765  26.869   2.840  1.00  0.900          O  
ATOM  10803  CB  THR B 660      10.153  27.188   0.546  1.00  1.200          C  
ATOM  10804  OG1 THR B 660      10.348  27.024  -0.869  1.00  1.200          O  
ATOM  10805  CG2 THR B 660      10.306  25.811   1.208  1.00  1.200          C  
ATOM  10806  H   THR B 660       9.183  29.395  -0.539  1.00  1.030          H  
ATOM  10807  HA  THR B 660       8.036  27.034   0.379  1.00  1.030          H  
ATOM  10808  HB  THR B 660      10.902  27.872   0.941  1.00  1.440          H  
ATOM  10809  HG1 THR B 660      10.377  27.886  -1.297  1.00  1.440          H  
ATOM  10810 1HG2 THR B 660      11.301  25.422   0.999  1.00  1.440          H  
ATOM  10811 2HG2 THR B 660      10.175  25.882   2.287  1.00  1.440          H  
ATOM  10812 3HG2 THR B 660       9.558  25.131   0.800  1.00  1.440          H  
ATOM  10813  N   SER B 661       9.089  28.674   3.088  1.00  0.990          N  
ATOM  10814  CA  SER B 661       8.932  28.660   4.553  1.00  1.120          C  
ATOM  10815  C   SER B 661       7.483  28.905   4.984  1.00  1.090          C  
ATOM  10816  O   SER B 661       6.944  28.219   5.865  1.00  1.300          O  
ATOM  10817  CB  SER B 661       9.816  29.723   5.180  1.00  1.520          C  
ATOM  10818  OG  SER B 661      11.176  29.440   4.984  1.00  1.520          O  
ATOM  10819  H   SER B 661       9.675  29.369   2.648  1.00  1.190          H  
ATOM  10820  HA  SER B 661       9.239  27.679   4.920  1.00  1.340          H  
ATOM  10821 1HB  SER B 661       9.577  30.695   4.751  1.00  1.820          H  
ATOM  10822 2HB  SER B 661       9.606  29.781   6.249  1.00  1.820          H  
ATOM  10823  HG  SER B 661      11.660  30.129   5.450  1.00  1.820          H  
ATOM  10824  N   TRP B 662       6.858  29.869   4.317  1.00  0.950          N  
ATOM  10825  CA  TRP B 662       5.478  30.269   4.543  1.00  0.970          C  
ATOM  10826  C   TRP B 662       4.537  29.101   4.291  1.00  0.880          C  
ATOM  10827  O   TRP B 662       3.655  28.821   5.091  1.00  1.000          O  
ATOM  10828  CB  TRP B 662       5.170  31.458   3.636  1.00  1.350          C  
ATOM  10829  CG  TRP B 662       3.781  31.947   3.627  1.00  1.350          C  
ATOM  10830  CD1 TRP B 662       3.194  32.803   4.498  1.00  1.350          C  
ATOM  10831  CD2 TRP B 662       2.787  31.643   2.630  1.00  1.350          C  
ATOM  10832  NE1 TRP B 662       1.903  33.030   4.127  1.00  1.350          N  
ATOM  10833  CE2 TRP B 662       1.639  32.315   2.985  1.00  1.350          C  
ATOM  10834  CE3 TRP B 662       2.790  30.869   1.482  1.00  1.350          C  
ATOM  10835  CZ2 TRP B 662       0.491  32.215   2.242  1.00  1.350          C  
ATOM  10836  CZ3 TRP B 662       1.648  30.790   0.727  1.00  1.350          C  
ATOM  10837  CH2 TRP B 662       0.538  31.435   1.099  1.00  1.350          C  
ATOM  10838  H   TRP B 662       7.404  30.362   3.627  1.00  1.140          H  
ATOM  10839  HA  TRP B 662       5.369  30.581   5.580  1.00  1.160          H  
ATOM  10840 1HB  TRP B 662       5.829  32.289   3.881  1.00  1.620          H  
ATOM  10841 2HB  TRP B 662       5.391  31.156   2.642  1.00  1.620          H  
ATOM  10842  HD1 TRP B 662       3.680  33.240   5.367  1.00  1.620          H  
ATOM  10843  HE1 TRP B 662       1.250  33.626   4.618  1.00  1.620          H  
ATOM  10844  HE3 TRP B 662       3.681  30.353   1.188  1.00  1.620          H  
ATOM  10845  HZ2 TRP B 662      -0.417  32.724   2.515  1.00  1.620          H  
ATOM  10846  HZ3 TRP B 662       1.661  30.194  -0.182  1.00  1.620          H  
ATOM  10847  HH2 TRP B 662      -0.328  31.347   0.478  1.00  1.620          H  
ATOM  10848  N   LEU B 663       4.738  28.398   3.190  1.00  0.830          N  
ATOM  10849  CA  LEU B 663       3.917  27.246   2.864  1.00  0.840          C  
ATOM  10850  C   LEU B 663       4.081  26.104   3.877  1.00  0.830          C  
ATOM  10851  O   LEU B 663       3.094  25.511   4.345  1.00  0.870          O  
ATOM  10852  CB  LEU B 663       4.391  26.723   1.528  1.00  1.170          C  
ATOM  10853  CG  LEU B 663       4.169  27.544   0.327  1.00  1.170          C  
ATOM  10854  CD1 LEU B 663       4.995  26.960  -0.675  1.00  1.170          C  
ATOM  10855  CD2 LEU B 663       2.715  27.534  -0.090  1.00  1.170          C  
ATOM  10856  H   LEU B 663       5.477  28.681   2.542  1.00  1.000          H  
ATOM  10857  HA  LEU B 663       2.875  27.553   2.839  1.00  1.010          H  
ATOM  10858 1HB  LEU B 663       5.455  26.523   1.607  1.00  1.410          H  
ATOM  10859 2HB  LEU B 663       3.902  25.810   1.338  1.00  1.410          H  
ATOM  10860  HG  LEU B 663       4.481  28.538   0.487  1.00  1.410          H  
ATOM  10861 1HD1 LEU B 663       4.924  27.487  -1.567  1.00  1.410          H  
ATOM  10862 2HD1 LEU B 663       6.004  26.993  -0.346  1.00  1.410          H  
ATOM  10863 3HD1 LEU B 663       4.695  25.939  -0.811  1.00  1.410          H  
ATOM  10864 1HD2 LEU B 663       2.600  28.119  -1.004  1.00  1.410          H  
ATOM  10865 2HD2 LEU B 663       2.405  26.535  -0.270  1.00  1.410          H  
ATOM  10866 3HD2 LEU B 663       2.097  27.959   0.693  1.00  1.410          H  
ATOM  10867  N   MET B 664       5.332  25.833   4.297  1.00  0.840          N  
ATOM  10868  CA  MET B 664       5.591  24.723   5.217  1.00  0.910          C  
ATOM  10869  C   MET B 664       4.834  24.915   6.517  1.00  0.950          C  
ATOM  10870  O   MET B 664       4.257  23.969   7.070  1.00  1.060          O  
ATOM  10871  CB  MET B 664       7.085  24.580   5.490  1.00  1.250          C  
ATOM  10872  CG  MET B 664       7.469  23.358   6.358  1.00  1.250          C  
ATOM  10873  SD  MET B 664       7.079  21.763   5.598  1.00  1.250          S  
ATOM  10874  CE  MET B 664       8.431  21.562   4.446  1.00  1.250          C  
ATOM  10875  H   MET B 664       6.121  26.349   3.893  1.00  1.010          H  
ATOM  10876  HA  MET B 664       5.232  23.807   4.749  1.00  1.090          H  
ATOM  10877 1HB  MET B 664       7.615  24.525   4.542  1.00  1.500          H  
ATOM  10878 2HB  MET B 664       7.440  25.480   5.999  1.00  1.500          H  
ATOM  10879 1HG  MET B 664       8.539  23.391   6.548  1.00  1.500          H  
ATOM  10880 2HG  MET B 664       6.959  23.412   7.319  1.00  1.500          H  
ATOM  10881 1HE  MET B 664       8.322  20.612   3.923  1.00  1.500          H  
ATOM  10882 2HE  MET B 664       8.428  22.378   3.725  1.00  1.500          H  
ATOM  10883 3HE  MET B 664       9.375  21.562   4.990  1.00  1.500          H  
ATOM  10884  N   GLN B 665       4.733  26.170   6.944  1.00  1.000          N  
ATOM  10885  CA  GLN B 665       4.022  26.564   8.154  1.00  1.130          C  
ATOM  10886  C   GLN B 665       2.576  26.090   8.166  1.00  1.070          C  
ATOM  10887  O   GLN B 665       1.976  25.958   9.236  1.00  1.210          O  
ATOM  10888  CB  GLN B 665       4.036  28.091   8.317  1.00  1.530          C  
ATOM  10889  CG  GLN B 665       3.371  28.626   9.589  1.00  1.530          C  
ATOM  10890  CD  GLN B 665       4.048  28.169  10.851  1.00  1.530          C  
ATOM  10891  OE1 GLN B 665       5.261  28.323  11.015  1.00  1.530          O  
ATOM  10892  NE2 GLN B 665       3.267  27.593  11.756  1.00  1.530          N  
ATOM  10893  H   GLN B 665       5.271  26.887   6.439  1.00  1.200          H  
ATOM  10894  HA  GLN B 665       4.534  26.117   9.004  1.00  1.360          H  
ATOM  10895 1HB  GLN B 665       5.061  28.460   8.260  1.00  1.840          H  
ATOM  10896 2HB  GLN B 665       3.492  28.532   7.488  1.00  1.840          H  
ATOM  10897 1HG  GLN B 665       3.433  29.711   9.558  1.00  1.840          H  
ATOM  10898 2HG  GLN B 665       2.325  28.335   9.621  1.00  1.840          H  
ATOM  10899 1HE2 GLN B 665       3.652  27.261  12.618  1.00  1.840          H  
ATOM  10900 2HE2 GLN B 665       2.286  27.474  11.563  1.00  1.840          H  
ATOM  10901  N   TYR B 666       1.982  25.926   6.988  1.00  0.960          N  
ATOM  10902  CA  TYR B 666       0.595  25.562   6.883  1.00  1.020          C  
ATOM  10903  C   TYR B 666       0.372  24.129   6.387  1.00  1.010          C  
ATOM  10904  O   TYR B 666      -0.751  23.781   6.027  1.00  1.300          O  
ATOM  10905  CB  TYR B 666      -0.092  26.537   5.956  1.00  1.400          C  
ATOM  10906  CG  TYR B 666       0.059  27.987   6.380  1.00  1.400          C  
ATOM  10907  CD1 TYR B 666       0.638  28.888   5.519  1.00  1.400          C  
ATOM  10908  CD2 TYR B 666      -0.343  28.406   7.622  1.00  1.400          C  
ATOM  10909  CE1 TYR B 666       0.777  30.185   5.898  1.00  1.400          C  
ATOM  10910  CE2 TYR B 666      -0.207  29.712   8.002  1.00  1.400          C  
ATOM  10911  CZ  TYR B 666       0.351  30.607   7.142  1.00  1.400          C  
ATOM  10912  OH  TYR B 666       0.493  31.929   7.515  1.00  1.400          O  
ATOM  10913  H   TYR B 666       2.523  25.978   6.122  1.00  1.150          H  
ATOM  10914  HA  TYR B 666       0.144  25.627   7.871  1.00  1.220          H  
ATOM  10915 1HB  TYR B 666       0.325  26.427   4.951  1.00  1.680          H  
ATOM  10916 2HB  TYR B 666      -1.151  26.295   5.912  1.00  1.680          H  
ATOM  10917  HD1 TYR B 666       0.983  28.572   4.532  1.00  1.680          H  
ATOM  10918  HD2 TYR B 666      -0.765  27.706   8.306  1.00  1.680          H  
ATOM  10919  HE1 TYR B 666       1.219  30.865   5.228  1.00  1.680          H  
ATOM  10920  HE2 TYR B 666      -0.535  30.026   8.991  1.00  1.680          H  
ATOM  10921  HH  TYR B 666       0.074  32.071   8.368  1.00  1.680          H  
ATOM  10922  N   GLY B 667       1.418  23.293   6.359  1.00  1.090          N  
ATOM  10923  CA  GLY B 667       1.251  21.908   5.915  1.00  1.090          C  
ATOM  10924  C   GLY B 667       1.234  21.674   4.397  1.00  1.070          C  
ATOM  10925  O   GLY B 667       0.701  20.662   3.935  1.00  1.170          O  
ATOM  10926  H   GLY B 667       2.342  23.619   6.661  1.00  1.310          H  
ATOM  10927 1HA  GLY B 667       2.051  21.316   6.341  1.00  1.310          H  
ATOM  10928 2HA  GLY B 667       0.327  21.519   6.341  1.00  1.310          H  
ATOM  10929  N   ILE B 668       1.783  22.587   3.603  1.00  0.980          N  
ATOM  10930  CA  ILE B 668       1.755  22.393   2.161  1.00  0.990          C  
ATOM  10931  C   ILE B 668       3.114  22.850   1.654  1.00  0.930          C  
ATOM  10932  O   ILE B 668       3.711  23.718   2.262  1.00  0.920          O  
ATOM  10933  CB  ILE B 668       0.568  23.210   1.565  1.00  1.380          C  
ATOM  10934  CG1 ILE B 668       0.284  22.853   0.093  1.00  1.380          C  
ATOM  10935  CG2 ILE B 668       0.837  24.706   1.701  1.00  1.380          C  
ATOM  10936  CD1 ILE B 668      -0.449  21.527  -0.102  1.00  1.380          C  
ATOM  10937  H   ILE B 668       2.233  23.430   3.980  1.00  1.180          H  
ATOM  10938  HA  ILE B 668       1.639  21.338   1.934  1.00  1.190          H  
ATOM  10939  HB  ILE B 668      -0.338  22.976   2.131  1.00  1.660          H  
ATOM  10940 1HG1 ILE B 668      -0.314  23.642  -0.339  1.00  1.660          H  
ATOM  10941 2HG1 ILE B 668       1.214  22.791  -0.444  1.00  1.660          H  
ATOM  10942 1HG2 ILE B 668      -0.012  25.268   1.313  1.00  1.660          H  
ATOM  10943 2HG2 ILE B 668       0.991  24.958   2.755  1.00  1.660          H  
ATOM  10944 3HG2 ILE B 668       1.713  24.960   1.147  1.00  1.660          H  
ATOM  10945 1HD1 ILE B 668      -0.603  21.351  -1.167  1.00  1.660          H  
ATOM  10946 2HD1 ILE B 668       0.134  20.721   0.306  1.00  1.660          H  
ATOM  10947 3HD1 ILE B 668      -1.416  21.567   0.406  1.00  1.660          H  
ATOM  10948  N   THR B 669       3.645  22.266   0.588  1.00  1.020          N  
ATOM  10949  CA  THR B 669       4.951  22.693   0.097  1.00  1.010          C  
ATOM  10950  C   THR B 669       4.914  22.960  -1.409  1.00  0.970          C  
ATOM  10951  O   THR B 669       3.926  22.607  -2.048  1.00  0.990          O  
ATOM  10952  CB  THR B 669       5.988  21.604   0.442  1.00  1.420          C  
ATOM  10953  OG1 THR B 669       5.643  20.393  -0.252  1.00  1.420          O  
ATOM  10954  CG2 THR B 669       6.009  21.389   1.928  1.00  1.420          C  
ATOM  10955  H   THR B 669       3.178  21.510   0.105  1.00  1.220          H  
ATOM  10956  HA  THR B 669       5.213  23.611   0.614  1.00  1.210          H  
ATOM  10957  HB  THR B 669       6.961  21.884   0.163  1.00  1.700          H  
ATOM  10958  HG1 THR B 669       5.784  20.529  -1.208  1.00  1.700          H  
ATOM  10959 1HG2 THR B 669       6.740  20.630   2.160  1.00  1.700          H  
ATOM  10960 2HG2 THR B 669       6.280  22.326   2.418  1.00  1.700          H  
ATOM  10961 3HG2 THR B 669       5.046  21.073   2.295  1.00  1.700          H  
ATOM  10962  N   PRO B 670       5.961  23.580  -2.010  1.00  0.990          N  
ATOM  10963  CA  PRO B 670       6.096  23.834  -3.432  1.00  0.950          C  
ATOM  10964  C   PRO B 670       6.101  22.509  -4.183  1.00  0.910          C  
ATOM  10965  O   PRO B 670       6.532  21.503  -3.614  1.00  0.960          O  
ATOM  10966  CB  PRO B 670       7.454  24.544  -3.525  1.00  1.420          C  
ATOM  10967  CG  PRO B 670       7.710  25.112  -2.171  1.00  1.420          C  
ATOM  10968  CD  PRO B 670       7.117  24.128  -1.221  1.00  1.420          C  
ATOM  10969  HA  PRO B 670       5.288  24.474  -3.759  1.00  1.140          H  
ATOM  10970 1HB  PRO B 670       8.215  23.863  -3.857  1.00  1.710          H  
ATOM  10971 2HB  PRO B 670       7.399  25.348  -4.267  1.00  1.710          H  
ATOM  10972 1HG  PRO B 670       8.798  25.224  -2.024  1.00  1.710          H  
ATOM  10973 2HG  PRO B 670       7.291  26.122  -2.107  1.00  1.710          H  
ATOM  10974 1HD  PRO B 670       7.881  23.366  -1.049  1.00  1.710          H  
ATOM  10975 2HD  PRO B 670       6.826  24.650  -0.311  1.00  1.710          H  
ATOM  10976  N   PRO B 671       5.679  22.493  -5.455  1.00  0.880          N  
ATOM  10977  CA  PRO B 671       5.640  21.340  -6.334  1.00  0.900          C  
ATOM  10978  C   PRO B 671       7.039  20.855  -6.638  1.00  0.860          C  
ATOM  10979  O   PRO B 671       8.017  21.591  -6.465  1.00  0.840          O  
ATOM  10980  CB  PRO B 671       4.937  21.885  -7.577  1.00  1.350          C  
ATOM  10981  CG  PRO B 671       5.199  23.347  -7.563  1.00  1.350          C  
ATOM  10982  CD  PRO B 671       5.225  23.744  -6.103  1.00  1.350          C  
ATOM  10983  HA  PRO B 671       5.065  20.532  -5.872  1.00  1.080          H  
ATOM  10984 1HB  PRO B 671       5.346  21.397  -8.474  1.00  1.620          H  
ATOM  10985 2HB  PRO B 671       3.876  21.627  -7.557  1.00  1.620          H  
ATOM  10986 1HG  PRO B 671       6.118  23.559  -8.094  1.00  1.620          H  
ATOM  10987 2HG  PRO B 671       4.423  23.833  -8.106  1.00  1.620          H  
ATOM  10988 1HD  PRO B 671       5.919  24.540  -5.958  1.00  1.620          H  
ATOM  10989 2HD  PRO B 671       4.245  24.041  -5.781  1.00  1.620          H  
ATOM  10990  N   VAL B 672       7.131  19.622  -7.105  1.00  0.910          N  
ATOM  10991  CA  VAL B 672       8.414  19.006  -7.404  1.00  0.910          C  
ATOM  10992  C   VAL B 672       9.153  19.771  -8.468  1.00  0.880          C  
ATOM  10993  O   VAL B 672      10.373  19.941  -8.403  1.00  0.880          O  
ATOM  10994  CB  VAL B 672       8.237  17.544  -7.852  1.00  1.270          C  
ATOM  10995  CG1 VAL B 672       9.543  16.991  -8.371  1.00  1.270          C  
ATOM  10996  CG2 VAL B 672       7.781  16.701  -6.682  1.00  1.270          C  
ATOM  10997  H   VAL B 672       6.250  19.120  -7.310  1.00  1.090          H  
ATOM  10998  HA  VAL B 672       9.013  19.015  -6.494  1.00  1.090          H  
ATOM  10999  HB  VAL B 672       7.491  17.498  -8.645  1.00  1.530          H  
ATOM  11000 1HG1 VAL B 672       9.380  15.978  -8.653  1.00  1.530          H  
ATOM  11001 2HG1 VAL B 672       9.904  17.550  -9.232  1.00  1.530          H  
ATOM  11002 3HG1 VAL B 672      10.275  17.028  -7.591  1.00  1.530          H  
ATOM  11003 1HG2 VAL B 672       7.651  15.666  -7.008  1.00  1.530          H  
ATOM  11004 2HG2 VAL B 672       8.528  16.745  -5.890  1.00  1.530          H  
ATOM  11005 3HG2 VAL B 672       6.827  17.087  -6.307  1.00  1.530          H  
ATOM  11006  N   ILE B 673       8.403  20.176  -9.475  1.00  0.920          N  
ATOM  11007  CA  ILE B 673       8.969  20.832 -10.627  1.00  0.950          C  
ATOM  11008  C   ILE B 673       9.607  22.157 -10.232  1.00  0.930          C  
ATOM  11009  O   ILE B 673      10.751  22.416 -10.617  1.00  0.980          O  
ATOM  11010  CB  ILE B 673       7.825  21.072 -11.663  1.00  1.320          C  
ATOM  11011  CG1 ILE B 673       7.489  19.776 -12.448  1.00  1.320          C  
ATOM  11012  CG2 ILE B 673       8.183  22.152 -12.689  1.00  1.320          C  
ATOM  11013  CD1 ILE B 673       7.233  18.522 -11.638  1.00  1.320          C  
ATOM  11014  H   ILE B 673       7.413  19.978  -9.432  1.00  1.100          H  
ATOM  11015  HA  ILE B 673       9.729  20.197 -11.065  1.00  1.140          H  
ATOM  11016  HB  ILE B 673       6.927  21.383 -11.133  1.00  1.580          H  
ATOM  11017 1HG1 ILE B 673       6.587  19.980 -13.017  1.00  1.580          H  
ATOM  11018 2HG1 ILE B 673       8.299  19.576 -13.129  1.00  1.580          H  
ATOM  11019 1HG2 ILE B 673       7.358  22.273 -13.369  1.00  1.580          H  
ATOM  11020 2HG2 ILE B 673       8.383  23.113 -12.211  1.00  1.580          H  
ATOM  11021 3HG2 ILE B 673       9.041  21.843 -13.246  1.00  1.580          H  
ATOM  11022 1HD1 ILE B 673       6.981  17.705 -12.299  1.00  1.580          H  
ATOM  11023 2HD1 ILE B 673       8.121  18.251 -11.090  1.00  1.580          H  
ATOM  11024 3HD1 ILE B 673       6.399  18.681 -10.949  1.00  1.580          H  
ATOM  11025  N   ILE B 674       8.937  22.966  -9.417  1.00  0.900          N  
ATOM  11026  CA  ILE B 674       9.552  24.238  -9.084  1.00  0.910          C  
ATOM  11027  C   ILE B 674      10.709  24.039  -8.109  1.00  0.920          C  
ATOM  11028  O   ILE B 674      11.656  24.827  -8.138  1.00  0.950          O  
ATOM  11029  CB  ILE B 674       8.562  25.292  -8.528  1.00  1.270          C  
ATOM  11030  CG1 ILE B 674       9.119  26.746  -8.721  1.00  1.270          C  
ATOM  11031  CG2 ILE B 674       8.356  25.112  -7.027  1.00  1.270          C  
ATOM  11032  CD1 ILE B 674       9.244  27.215 -10.200  1.00  1.270          C  
ATOM  11033  H   ILE B 674       8.007  22.715  -9.111  1.00  1.080          H  
ATOM  11034  HA  ILE B 674       9.967  24.629  -9.999  1.00  1.090          H  
ATOM  11035  HB  ILE B 674       7.613  25.197  -9.053  1.00  1.520          H  
ATOM  11036 1HG1 ILE B 674       8.450  27.436  -8.206  1.00  1.520          H  
ATOM  11037 2HG1 ILE B 674      10.106  26.816  -8.264  1.00  1.520          H  
ATOM  11038 1HG2 ILE B 674       7.650  25.867  -6.681  1.00  1.520          H  
ATOM  11039 2HG2 ILE B 674       7.980  24.124  -6.821  1.00  1.520          H  
ATOM  11040 3HG2 ILE B 674       9.287  25.250  -6.484  1.00  1.520          H  
ATOM  11041 1HD1 ILE B 674       9.621  28.238 -10.217  1.00  1.520          H  
ATOM  11042 2HD1 ILE B 674       9.920  26.599 -10.769  1.00  1.520          H  
ATOM  11043 3HD1 ILE B 674       8.261  27.186 -10.676  1.00  1.520          H  
ATOM  11044  N   GLN B 675      10.628  23.052  -7.192  1.00  0.920          N  
ATOM  11045  CA  GLN B 675      11.750  22.871  -6.281  1.00  0.990          C  
ATOM  11046  C   GLN B 675      12.998  22.493  -7.079  1.00  1.020          C  
ATOM  11047  O   GLN B 675      14.108  22.950  -6.771  1.00  1.100          O  
ATOM  11048  CB  GLN B 675      11.474  21.802  -5.226  1.00  1.360          C  
ATOM  11049  CG  GLN B 675      10.441  22.149  -4.172  1.00  1.360          C  
ATOM  11050  CD  GLN B 675      10.307  21.038  -3.136  1.00  1.360          C  
ATOM  11051  OE1 GLN B 675      11.344  20.502  -2.729  1.00  1.360          O  
ATOM  11052  NE2 GLN B 675       9.099  20.675  -2.702  1.00  1.360          N  
ATOM  11053  H   GLN B 675       9.797  22.453  -7.125  1.00  1.100          H  
ATOM  11054  HA  GLN B 675      11.941  23.814  -5.772  1.00  1.190          H  
ATOM  11055 1HB  GLN B 675      11.085  20.927  -5.736  1.00  1.630          H  
ATOM  11056 2HB  GLN B 675      12.403  21.522  -4.734  1.00  1.630          H  
ATOM  11057 1HG  GLN B 675      10.717  23.075  -3.669  1.00  1.630          H  
ATOM  11058 2HG  GLN B 675       9.491  22.253  -4.664  1.00  1.630          H  
ATOM  11059 1HE2 GLN B 675       9.017  19.945  -2.025  1.00  1.630          H  
ATOM  11060 2HE2 GLN B 675       8.234  21.104  -3.052  1.00  1.630          H  
ATOM  11061  N   ALA B 676      12.832  21.656  -8.109  1.00  0.990          N  
ATOM  11062  CA  ALA B 676      13.970  21.316  -8.934  1.00  1.050          C  
ATOM  11063  C   ALA B 676      14.519  22.579  -9.619  1.00  1.040          C  
ATOM  11064  O   ALA B 676      15.740  22.778  -9.653  1.00  1.120          O  
ATOM  11065  CB  ALA B 676      13.575  20.246  -9.929  1.00  1.450          C  
ATOM  11066  H   ALA B 676      11.917  21.226  -8.291  1.00  1.190          H  
ATOM  11067  HA  ALA B 676      14.748  20.938  -8.287  1.00  1.260          H  
ATOM  11068 1HB  ALA B 676      14.426  19.970 -10.537  1.00  1.740          H  
ATOM  11069 2HB  ALA B 676      13.213  19.373  -9.390  1.00  1.740          H  
ATOM  11070 3HB  ALA B 676      12.784  20.630 -10.547  1.00  1.740          H  
ATOM  11071  N   VAL B 677      13.623  23.475 -10.079  1.00  0.970          N  
ATOM  11072  CA  VAL B 677      14.045  24.729 -10.706  1.00  0.990          C  
ATOM  11073  C   VAL B 677      14.824  25.568  -9.716  1.00  1.060          C  
ATOM  11074  O   VAL B 677      15.848  26.149 -10.070  1.00  1.160          O  
ATOM  11075  CB  VAL B 677      12.861  25.562 -11.235  1.00  1.380          C  
ATOM  11076  CG1 VAL B 677      13.331  26.955 -11.696  1.00  1.380          C  
ATOM  11077  CG2 VAL B 677      12.224  24.850 -12.378  1.00  1.380          C  
ATOM  11078  H   VAL B 677      12.626  23.230 -10.048  1.00  1.160          H  
ATOM  11079  HA  VAL B 677      14.688  24.495 -11.550  1.00  1.190          H  
ATOM  11080  HB  VAL B 677      12.144  25.700 -10.440  1.00  1.650          H  
ATOM  11081 1HG1 VAL B 677      12.472  27.514 -12.061  1.00  1.650          H  
ATOM  11082 2HG1 VAL B 677      13.785  27.507 -10.873  1.00  1.650          H  
ATOM  11083 3HG1 VAL B 677      14.062  26.847 -12.499  1.00  1.650          H  
ATOM  11084 1HG2 VAL B 677      11.382  25.425 -12.728  1.00  1.650          H  
ATOM  11085 2HG2 VAL B 677      12.949  24.719 -13.184  1.00  1.650          H  
ATOM  11086 3HG2 VAL B 677      11.887  23.902 -12.051  1.00  1.650          H  
ATOM  11087  N   LYS B 678      14.339  25.654  -8.475  1.00  1.060          N  
ATOM  11088  CA  LYS B 678      15.009  26.424  -7.439  1.00  1.190          C  
ATOM  11089  C   LYS B 678      16.494  26.077  -7.425  1.00  1.340          C  
ATOM  11090  O   LYS B 678      17.324  26.986  -7.455  1.00  1.480          O  
ATOM  11091  CB  LYS B 678      14.369  26.138  -6.071  1.00  1.610          C  
ATOM  11092  CG  LYS B 678      14.895  26.928  -4.856  1.00  1.610          C  
ATOM  11093  CD  LYS B 678      14.093  26.512  -3.591  1.00  1.610          C  
ATOM  11094  CE  LYS B 678      14.420  27.334  -2.326  1.00  1.610          C  
ATOM  11095  NZ  LYS B 678      15.799  27.081  -1.791  1.00  1.610          N  
ATOM  11096  H   LYS B 678      13.450  25.193  -8.267  1.00  1.270          H  
ATOM  11097  HA  LYS B 678      14.908  27.484  -7.666  1.00  1.430          H  
ATOM  11098 1HB  LYS B 678      13.290  26.283  -6.144  1.00  1.940          H  
ATOM  11099 2HB  LYS B 678      14.530  25.103  -5.825  1.00  1.940          H  
ATOM  11100 1HG  LYS B 678      15.954  26.702  -4.707  1.00  1.940          H  
ATOM  11101 2HG  LYS B 678      14.791  27.998  -5.026  1.00  1.940          H  
ATOM  11102 1HD  LYS B 678      13.026  26.605  -3.798  1.00  1.940          H  
ATOM  11103 2HD  LYS B 678      14.304  25.465  -3.374  1.00  1.940          H  
ATOM  11104 1HE  LYS B 678      14.316  28.395  -2.548  1.00  1.940          H  
ATOM  11105 2HE  LYS B 678      13.696  27.063  -1.557  1.00  1.940          H  
ATOM  11106 1HZ  LYS B 678      15.939  27.634  -0.958  1.00  1.940          H  
ATOM  11107 2HZ  LYS B 678      15.911  26.102  -1.567  1.00  1.940          H  
ATOM  11108 3HZ  LYS B 678      16.511  27.359  -2.482  1.00  1.940          H  
ATOM  11109  N   MET B 679      16.843  24.778  -7.419  1.00  1.350          N  
ATOM  11110  CA  MET B 679      18.269  24.431  -7.425  1.00  1.510          C  
ATOM  11111  C   MET B 679      18.992  24.875  -8.694  1.00  1.500          C  
ATOM  11112  O   MET B 679      20.107  25.406  -8.622  1.00  1.690          O  
ATOM  11113  CB  MET B 679      18.491  22.930  -7.244  1.00  2.050          C  
ATOM  11114  CG  MET B 679      19.996  22.515  -7.248  1.00  2.050          C  
ATOM  11115  SD  MET B 679      20.974  23.270  -5.922  1.00  2.050          S  
ATOM  11116  CE  MET B 679      20.531  22.362  -4.479  1.00  2.050          C  
ATOM  11117  H   MET B 679      16.098  24.067  -7.360  1.00  1.620          H  
ATOM  11118  HA  MET B 679      18.736  24.947  -6.586  1.00  1.810          H  
ATOM  11119 1HB  MET B 679      18.031  22.598  -6.316  1.00  2.460          H  
ATOM  11120 2HB  MET B 679      17.993  22.398  -8.063  1.00  2.460          H  
ATOM  11121 1HG  MET B 679      20.080  21.443  -7.162  1.00  2.460          H  
ATOM  11122 2HG  MET B 679      20.449  22.793  -8.201  1.00  2.460          H  
ATOM  11123 1HE  MET B 679      21.078  22.756  -3.623  1.00  2.460          H  
ATOM  11124 2HE  MET B 679      19.461  22.455  -4.297  1.00  2.460          H  
ATOM  11125 3HE  MET B 679      20.787  21.328  -4.623  1.00  2.460          H  
ATOM  11126  N   PHE B 680      18.361  24.700  -9.852  1.00  1.350          N  
ATOM  11127  CA  PHE B 680      19.036  25.075 -11.087  1.00  1.400          C  
ATOM  11128  C   PHE B 680      19.209  26.588 -11.169  1.00  1.500          C  
ATOM  11129  O   PHE B 680      20.181  27.082 -11.747  1.00  1.680          O  
ATOM  11130  CB  PHE B 680      18.261  24.571 -12.304  1.00  1.940          C  
ATOM  11131  CG  PHE B 680      18.278  23.090 -12.416  1.00  1.940          C  
ATOM  11132  CD1 PHE B 680      17.116  22.386 -12.211  1.00  1.940          C  
ATOM  11133  CD2 PHE B 680      19.442  22.390 -12.679  1.00  1.940          C  
ATOM  11134  CE1 PHE B 680      17.090  21.035 -12.255  1.00  1.940          C  
ATOM  11135  CE2 PHE B 680      19.420  21.028 -12.734  1.00  1.940          C  
ATOM  11136  CZ  PHE B 680      18.227  20.354 -12.513  1.00  1.940          C  
ATOM  11137  H   PHE B 680      17.447  24.225  -9.864  1.00  1.620          H  
ATOM  11138  HA  PHE B 680      20.024  24.617 -11.086  1.00  1.680          H  
ATOM  11139 1HB  PHE B 680      17.224  24.899 -12.226  1.00  2.330          H  
ATOM  11140 2HB  PHE B 680      18.679  24.989 -13.209  1.00  2.330          H  
ATOM  11141  HD1 PHE B 680      16.208  22.922 -12.003  1.00  2.330          H  
ATOM  11142  HD2 PHE B 680      20.375  22.928 -12.833  1.00  2.330          H  
ATOM  11143  HE1 PHE B 680      16.158  20.504 -12.084  1.00  2.330          H  
ATOM  11144  HE2 PHE B 680      20.336  20.473 -12.939  1.00  2.330          H  
ATOM  11145  HZ  PHE B 680      18.189  19.285 -12.543  1.00  2.330          H  
ATOM  11146  N   ASN B 681      18.308  27.333 -10.553  1.00  1.470          N  
ATOM  11147  CA  ASN B 681      18.396  28.780 -10.541  1.00  1.640          C  
ATOM  11148  C   ASN B 681      19.502  29.232  -9.586  1.00  1.830          C  
ATOM  11149  O   ASN B 681      20.356  30.044  -9.950  1.00  2.050          O  
ATOM  11150  CB  ASN B 681      17.053  29.367 -10.150  1.00  2.230          C  
ATOM  11151  CG  ASN B 681      16.989  30.840 -10.285  1.00  2.230          C  
ATOM  11152  OD1 ASN B 681      17.154  31.379 -11.384  1.00  2.230          O  
ATOM  11153  ND2 ASN B 681      16.754  31.517  -9.191  1.00  2.230          N  
ATOM  11154  H   ASN B 681      17.495  26.875 -10.135  1.00  1.760          H  
ATOM  11155  HA  ASN B 681      18.671  29.132 -11.529  1.00  1.970          H  
ATOM  11156 1HB  ASN B 681      16.273  28.917 -10.769  1.00  2.670          H  
ATOM  11157 2HB  ASN B 681      16.832  29.095  -9.115  1.00  2.670          H  
ATOM  11158 1HD2 ASN B 681      16.703  32.517  -9.219  1.00  2.670          H  
ATOM  11159 2HD2 ASN B 681      16.637  31.031  -8.329  1.00  2.670          H  
ATOM  11160  N   GLU B 682      19.535  28.664  -8.380  1.00  1.850          N  
ATOM  11161  CA  GLU B 682      20.523  29.039  -7.365  1.00  2.120          C  
ATOM  11162  C   GLU B 682      21.955  28.789  -7.825  1.00  2.240          C  
ATOM  11163  O   GLU B 682      22.856  29.574  -7.527  1.00  2.460          O  
ATOM  11164  CB  GLU B 682      20.255  28.294  -6.057  1.00  2.860          C  
ATOM  11165  CG  GLU B 682      19.012  28.776  -5.314  1.00  2.860          C  
ATOM  11166  CD  GLU B 682      18.662  27.932  -4.127  1.00  2.860          C  
ATOM  11167  OE1 GLU B 682      19.334  26.963  -3.881  1.00  2.860          O  
ATOM  11168  OE2 GLU B 682      17.695  28.257  -3.470  1.00  2.860          O  
ATOM  11169  H   GLU B 682      18.808  27.985  -8.139  1.00  2.220          H  
ATOM  11170  HA  GLU B 682      20.417  30.105  -7.171  1.00  2.540          H  
ATOM  11171 1HB  GLU B 682      20.125  27.228  -6.273  1.00  3.430          H  
ATOM  11172 2HB  GLU B 682      21.113  28.393  -5.395  1.00  3.430          H  
ATOM  11173 1HG  GLU B 682      19.191  29.794  -4.971  1.00  3.430          H  
ATOM  11174 2HG  GLU B 682      18.168  28.807  -5.997  1.00  3.430          H  
ATOM  11175  N   LYS B 683      22.163  27.724  -8.597  1.00  2.150          N  
ATOM  11176  CA  LYS B 683      23.490  27.394  -9.102  1.00  2.340          C  
ATOM  11177  C   LYS B 683      23.875  28.138 -10.384  1.00  2.370          C  
ATOM  11178  O   LYS B 683      24.965  27.913 -10.915  1.00  2.550          O  
ATOM  11179  CB  LYS B 683      23.626  25.886  -9.328  1.00  3.200          C  
ATOM  11180  CG  LYS B 683      23.548  25.008  -8.069  1.00  3.200          C  
ATOM  11181  CD  LYS B 683      24.755  25.253  -7.137  1.00  3.200          C  
ATOM  11182  CE  LYS B 683      24.833  24.233  -6.011  1.00  3.200          C  
ATOM  11183  NZ  LYS B 683      25.961  24.534  -5.075  1.00  3.200          N  
ATOM  11184  H   LYS B 683      21.378  27.087  -8.776  1.00  2.580          H  
ATOM  11185  HA  LYS B 683      24.212  27.695  -8.348  1.00  2.810          H  
ATOM  11186 1HB  LYS B 683      22.823  25.558  -9.995  1.00  3.840          H  
ATOM  11187 2HB  LYS B 683      24.571  25.676  -9.824  1.00  3.840          H  
ATOM  11188 1HG  LYS B 683      22.635  25.267  -7.530  1.00  3.840          H  
ATOM  11189 2HG  LYS B 683      23.497  23.957  -8.347  1.00  3.840          H  
ATOM  11190 1HD  LYS B 683      25.680  25.221  -7.716  1.00  3.840          H  
ATOM  11191 2HD  LYS B 683      24.666  26.234  -6.678  1.00  3.840          H  
ATOM  11192 1HE  LYS B 683      23.899  24.232  -5.454  1.00  3.840          H  
ATOM  11193 2HE  LYS B 683      24.989  23.244  -6.444  1.00  3.840          H  
ATOM  11194 1HZ  LYS B 683      25.992  23.831  -4.349  1.00  3.840          H  
ATOM  11195 2HZ  LYS B 683      26.838  24.533  -5.582  1.00  3.840          H  
ATOM  11196 3HZ  LYS B 683      25.821  25.442  -4.658  1.00  3.840          H  
ATOM  11197  N   GLY B 684      22.998  29.010 -10.895  1.00  2.270          N  
ATOM  11198  CA  GLY B 684      23.292  29.759 -12.107  1.00  2.400          C  
ATOM  11199  C   GLY B 684      23.098  28.982 -13.405  1.00  2.280          C  
ATOM  11200  O   GLY B 684      23.734  29.300 -14.413  1.00  2.460          O  
ATOM  11201  H   GLY B 684      22.111  29.195 -10.418  1.00  2.720          H  
ATOM  11202 1HA  GLY B 684      22.651  30.641 -12.126  1.00  2.880          H  
ATOM  11203 2HA  GLY B 684      24.316  30.123 -12.055  1.00  2.880          H  
ATOM  11204  N   ILE B 685      22.270  27.937 -13.383  1.00  2.100          N  
ATOM  11205  CA  ILE B 685      22.031  27.126 -14.563  1.00  2.230          C  
ATOM  11206  C   ILE B 685      20.755  27.582 -15.256  1.00  2.230          C  
ATOM  11207  O   ILE B 685      20.760  27.883 -16.445  1.00  2.810          O  
ATOM  11208  CB  ILE B 685      21.978  25.602 -14.200  1.00  3.070          C  
ATOM  11209  CG1 ILE B 685      23.419  24.970 -14.152  1.00  3.070          C  
ATOM  11210  CG2 ILE B 685      21.114  24.791 -15.187  1.00  3.070          C  
ATOM  11211  CD1 ILE B 685      24.430  25.679 -13.288  1.00  3.070          C  
ATOM  11212  H   ILE B 685      21.736  27.712 -12.545  1.00  2.520          H  
ATOM  11213  HA  ILE B 685      22.851  27.275 -15.249  1.00  2.680          H  
ATOM  11214  HB  ILE B 685      21.554  25.500 -13.203  1.00  3.680          H  
ATOM  11215 1HG1 ILE B 685      23.325  23.954 -13.773  1.00  3.680          H  
ATOM  11216 2HG1 ILE B 685      23.821  24.923 -15.156  1.00  3.680          H  
ATOM  11217 1HG2 ILE B 685      21.105  23.758 -14.882  1.00  3.680          H  
ATOM  11218 2HG2 ILE B 685      20.096  25.145 -15.207  1.00  3.680          H  
ATOM  11219 3HG2 ILE B 685      21.541  24.862 -16.183  1.00  3.680          H  
ATOM  11220 1HD1 ILE B 685      25.366  25.143 -13.318  1.00  3.680          H  
ATOM  11221 2HD1 ILE B 685      24.604  26.683 -13.646  1.00  3.680          H  
ATOM  11222 3HD1 ILE B 685      24.075  25.717 -12.267  1.00  3.680          H  
ATOM  11223  N   ALA B 686      19.662  27.660 -14.507  1.00  2.060          N  
ATOM  11224  CA  ALA B 686      18.355  27.932 -15.095  1.00  2.280          C  
ATOM  11225  C   ALA B 686      18.373  29.240 -15.848  1.00  2.270          C  
ATOM  11226  O   ALA B 686      19.024  30.198 -15.428  1.00  2.560          O  
ATOM  11227  CB  ALA B 686      17.268  27.979 -14.036  1.00  3.100          C  
ATOM  11228  H   ALA B 686      19.769  27.493 -13.510  1.00  2.470          H  
ATOM  11229  HA  ALA B 686      18.128  27.135 -15.799  1.00  2.740          H  
ATOM  11230 1HB  ALA B 686      16.308  28.166 -14.515  1.00  3.720          H  
ATOM  11231 2HB  ALA B 686      17.228  27.043 -13.502  1.00  3.720          H  
ATOM  11232 3HB  ALA B 686      17.477  28.782 -13.352  1.00  3.720          H  
ATOM  11233  N   PHE B 687      17.615  29.302 -16.942  1.00  2.610          N  
ATOM  11234  CA  PHE B 687      17.572  30.523 -17.718  1.00  3.060          C  
ATOM  11235  C   PHE B 687      17.158  31.662 -16.803  1.00  3.050          C  
ATOM  11236  O   PHE B 687      16.165  31.560 -16.061  1.00  2.890          O  
ATOM  11237  CB  PHE B 687      16.561  30.398 -18.859  1.00  4.100          C  
ATOM  11238  CG  PHE B 687      16.954  29.488 -19.996  1.00  4.100          C  
ATOM  11239  CD1 PHE B 687      16.365  28.235 -20.135  1.00  4.100          C  
ATOM  11240  CD2 PHE B 687      17.892  29.883 -20.940  1.00  4.100          C  
ATOM  11241  CE1 PHE B 687      16.705  27.408 -21.185  1.00  4.100          C  
ATOM  11242  CE2 PHE B 687      18.234  29.050 -21.992  1.00  4.100          C  
ATOM  11243  CZ  PHE B 687      17.637  27.811 -22.112  1.00  4.100          C  
ATOM  11244  H   PHE B 687      17.099  28.491 -17.248  1.00  3.130          H  
ATOM  11245  HA  PHE B 687      18.565  30.727 -18.118  1.00  3.670          H  
ATOM  11246 1HB  PHE B 687      15.637  30.012 -18.450  1.00  4.920          H  
ATOM  11247 2HB  PHE B 687      16.351  31.387 -19.266  1.00  4.920          H  
ATOM  11248  HD1 PHE B 687      15.613  27.906 -19.412  1.00  4.920          H  
ATOM  11249  HD2 PHE B 687      18.360  30.864 -20.852  1.00  4.920          H  
ATOM  11250  HE1 PHE B 687      16.230  26.431 -21.289  1.00  4.920          H  
ATOM  11251  HE2 PHE B 687      18.972  29.371 -22.729  1.00  4.920          H  
ATOM  11252  HZ  PHE B 687      17.900  27.154 -22.940  1.00  4.920          H  
ATOM  11253  N   LYS B 688      17.923  32.753 -16.867  1.00  3.550          N  
ATOM  11254  CA  LYS B 688      17.675  33.894 -16.011  1.00  3.740          C  
ATOM  11255  C   LYS B 688      16.296  34.468 -16.220  1.00  3.530          C  
ATOM  11256  O   LYS B 688      15.939  34.894 -17.317  1.00  3.960          O  
ATOM  11257  CB  LYS B 688      18.739  34.969 -16.252  1.00  5.160          C  
ATOM  11258  CG  LYS B 688      18.656  36.186 -15.331  1.00  5.160          C  
ATOM  11259  CD  LYS B 688      19.818  37.150 -15.587  1.00  5.160          C  
ATOM  11260  CE  LYS B 688      19.766  38.358 -14.660  1.00  5.160          C  
ATOM  11261  NZ  LYS B 688      20.907  39.295 -14.902  1.00  5.160          N  
ATOM  11262  H   LYS B 688      18.710  32.763 -17.498  1.00  4.260          H  
ATOM  11263  HA  LYS B 688      17.744  33.561 -14.972  1.00  4.490          H  
ATOM  11264 1HB  LYS B 688      19.728  34.527 -16.134  1.00  6.190          H  
ATOM  11265 2HB  LYS B 688      18.661  35.328 -17.278  1.00  6.190          H  
ATOM  11266 1HG  LYS B 688      17.721  36.714 -15.517  1.00  6.190          H  
ATOM  11267 2HG  LYS B 688      18.671  35.865 -14.290  1.00  6.190          H  
ATOM  11268 1HD  LYS B 688      20.764  36.628 -15.437  1.00  6.190          H  
ATOM  11269 2HD  LYS B 688      19.775  37.497 -16.620  1.00  6.190          H  
ATOM  11270 1HE  LYS B 688      18.830  38.891 -14.820  1.00  6.190          H  
ATOM  11271 2HE  LYS B 688      19.805  38.016 -13.626  1.00  6.190          H  
ATOM  11272 1HZ  LYS B 688      20.841  40.082 -14.270  1.00  6.190          H  
ATOM  11273 2HZ  LYS B 688      21.781  38.812 -14.744  1.00  6.190          H  
ATOM  11274 3HZ  LYS B 688      20.876  39.629 -15.855  1.00  6.190          H  
ATOM  11275  N   ASN B 689      15.532  34.478 -15.139  1.00  3.260          N  
ATOM  11276  CA  ASN B 689      14.179  34.999 -15.080  1.00  2.970          C  
ATOM  11277  C   ASN B 689      13.246  34.460 -16.164  1.00  2.470          C  
ATOM  11278  O   ASN B 689      12.385  35.196 -16.645  1.00  2.530          O  
ATOM  11279  CB  ASN B 689      14.218  36.514 -15.118  1.00  4.270          C  
ATOM  11280  CG  ASN B 689      14.939  37.083 -13.928  1.00  4.270          C  
ATOM  11281  OD1 ASN B 689      14.901  36.516 -12.827  1.00  4.270          O  
ATOM  11282  ND2 ASN B 689      15.590  38.201 -14.120  1.00  4.270          N  
ATOM  11283  H   ASN B 689      15.928  34.089 -14.293  1.00  3.910          H  
ATOM  11284  HA  ASN B 689      13.749  34.697 -14.125  1.00  3.560          H  
ATOM  11285 1HB  ASN B 689      14.719  36.848 -16.027  1.00  5.130          H  
ATOM  11286 2HB  ASN B 689      13.204  36.911 -15.138  1.00  5.130          H  
ATOM  11287 1HD2 ASN B 689      16.082  38.629 -13.361  1.00  5.130          H  
ATOM  11288 2HD2 ASN B 689      15.592  38.629 -15.024  1.00  5.130          H  
ATOM  11289  N   GLN B 690      13.344  33.171 -16.509  1.00  2.590          N  
ATOM  11290  CA  GLN B 690      12.424  32.656 -17.520  1.00  2.570          C  
ATOM  11291  C   GLN B 690      11.015  32.538 -16.952  1.00  2.160          C  
ATOM  11292  O   GLN B 690      10.045  32.927 -17.591  1.00  2.520          O  
ATOM  11293  CB  GLN B 690      12.909  31.308 -18.045  1.00  3.610          C  
ATOM  11294  CG  GLN B 690      12.067  30.699 -19.158  1.00  3.610          C  
ATOM  11295  CD  GLN B 690      12.645  29.378 -19.639  1.00  3.610          C  
ATOM  11296  OE1 GLN B 690      13.155  28.603 -18.816  1.00  3.610          O  
ATOM  11297  NE2 GLN B 690      12.588  29.136 -20.944  1.00  3.610          N  
ATOM  11298  H   GLN B 690      14.089  32.579 -16.124  1.00  3.110          H  
ATOM  11299  HA  GLN B 690      12.395  33.360 -18.351  1.00  3.080          H  
ATOM  11300 1HB  GLN B 690      13.899  31.451 -18.439  1.00  4.330          H  
ATOM  11301 2HB  GLN B 690      12.981  30.595 -17.229  1.00  4.330          H  
ATOM  11302 1HG  GLN B 690      11.067  30.516 -18.792  1.00  4.330          H  
ATOM  11303 2HG  GLN B 690      12.028  31.388 -20.000  1.00  4.330          H  
ATOM  11304 1HE2 GLN B 690      12.973  28.267 -21.345  1.00  4.330          H  
ATOM  11305 2HE2 GLN B 690      12.161  29.799 -21.566  1.00  4.330          H  
ATOM  11306  N   ALA B 691      10.910  31.947 -15.763  1.00  2.250          N  
ATOM  11307  CA  ALA B 691       9.655  31.757 -15.025  1.00  2.430          C  
ATOM  11308  C   ALA B 691       8.524  31.044 -15.794  1.00  2.000          C  
ATOM  11309  O   ALA B 691       7.357  31.200 -15.440  1.00  2.510          O  
ATOM  11310  CB  ALA B 691       9.152  33.114 -14.561  1.00  3.330          C  
ATOM  11311  H   ALA B 691      11.770  31.653 -15.324  1.00  2.700          H  
ATOM  11312  HA  ALA B 691       9.885  31.152 -14.148  1.00  2.920          H  
ATOM  11313 1HB  ALA B 691       8.255  32.985 -13.956  1.00  4.000          H  
ATOM  11314 2HB  ALA B 691       9.922  33.603 -13.967  1.00  4.000          H  
ATOM  11315 3HB  ALA B 691       8.917  33.732 -15.427  1.00  4.000          H  
ATOM  11316  N   GLU B 692       8.854  30.236 -16.803  1.00  1.960          N  
ATOM  11317  CA  GLU B 692       7.846  29.490 -17.571  1.00  2.350          C  
ATOM  11318  C   GLU B 692       7.720  28.037 -17.130  1.00  1.960          C  
ATOM  11319  O   GLU B 692       6.891  27.275 -17.641  1.00  2.390          O  
ATOM  11320  CB  GLU B 692       8.157  29.509 -19.078  1.00  3.130          C  
ATOM  11321  CG  GLU B 692       8.075  30.883 -19.756  1.00  3.130          C  
ATOM  11322  CD  GLU B 692       8.392  30.835 -21.248  1.00  3.130          C  
ATOM  11323  OE1 GLU B 692       8.857  29.815 -21.703  1.00  3.130          O  
ATOM  11324  OE2 GLU B 692       8.146  31.809 -21.926  1.00  3.130          O  
ATOM  11325  H   GLU B 692       9.827  30.169 -17.058  1.00  2.350          H  
ATOM  11326  HA  GLU B 692       6.880  29.972 -17.420  1.00  2.820          H  
ATOM  11327 1HB  GLU B 692       9.156  29.105 -19.245  1.00  3.760          H  
ATOM  11328 2HB  GLU B 692       7.456  28.854 -19.594  1.00  3.760          H  
ATOM  11329 1HG  GLU B 692       7.072  31.283 -19.620  1.00  3.760          H  
ATOM  11330 2HG  GLU B 692       8.769  31.557 -19.270  1.00  3.760          H  
ATOM  11331  N   ILE B 693       8.541  27.626 -16.187  1.00  1.460          N  
ATOM  11332  CA  ILE B 693       8.555  26.221 -15.857  1.00  1.180          C  
ATOM  11333  C   ILE B 693       7.570  25.828 -14.774  1.00  1.160          C  
ATOM  11334  O   ILE B 693       7.901  25.809 -13.590  1.00  1.280          O  
ATOM  11335  CB  ILE B 693       9.960  25.799 -15.410  1.00  1.760          C  
ATOM  11336  CG1 ILE B 693      11.050  26.246 -16.447  1.00  1.760          C  
ATOM  11337  CG2 ILE B 693       9.988  24.299 -15.217  1.00  1.760          C  
ATOM  11338  CD1 ILE B 693      10.888  25.751 -17.869  1.00  1.760          C  
ATOM  11339  H   ILE B 693       9.157  28.285 -15.743  1.00  1.750          H  
ATOM  11340  HA  ILE B 693       8.291  25.659 -16.749  1.00  1.420          H  
ATOM  11341  HB  ILE B 693      10.199  26.290 -14.475  1.00  2.120          H  
ATOM  11342 1HG1 ILE B 693      11.076  27.331 -16.478  1.00  2.120          H  
ATOM  11343 2HG1 ILE B 693      12.018  25.891 -16.086  1.00  2.120          H  
ATOM  11344 1HG2 ILE B 693      10.977  24.005 -14.893  1.00  2.120          H  
ATOM  11345 2HG2 ILE B 693       9.275  23.997 -14.476  1.00  2.120          H  
ATOM  11346 3HG2 ILE B 693       9.742  23.813 -16.146  1.00  2.120          H  
ATOM  11347 1HD1 ILE B 693      11.722  26.140 -18.441  1.00  2.120          H  
ATOM  11348 2HD1 ILE B 693      10.907  24.681 -17.907  1.00  2.120          H  
ATOM  11349 3HD1 ILE B 693       9.956  26.112 -18.300  1.00  2.120          H  
ATOM  11350  N   LYS B 694       6.373  25.446 -15.211  1.00  1.170          N  
ATOM  11351  CA  LYS B 694       5.334  24.998 -14.279  1.00  1.230          C  
ATOM  11352  C   LYS B 694       5.108  23.482 -14.409  1.00  1.140          C  
ATOM  11353  O   LYS B 694       4.678  22.817 -13.469  1.00  1.280          O  
ATOM  11354  CB  LYS B 694       4.014  25.739 -14.519  1.00  1.700          C  
ATOM  11355  CG  LYS B 694       3.286  25.362 -15.809  1.00  1.700          C  
ATOM  11356  CD  LYS B 694       2.026  26.176 -15.989  1.00  1.700          C  
ATOM  11357  CE  LYS B 694       1.209  25.669 -17.166  1.00  1.700          C  
ATOM  11358  NZ  LYS B 694      -0.071  26.380 -17.276  1.00  1.700          N  
ATOM  11359  H   LYS B 694       6.204  25.555 -16.213  1.00  1.400          H  
ATOM  11360  HA  LYS B 694       5.671  25.201 -13.263  1.00  1.480          H  
ATOM  11361 1HB  LYS B 694       3.325  25.537 -13.697  1.00  2.040          H  
ATOM  11362 2HB  LYS B 694       4.198  26.815 -14.528  1.00  2.040          H  
ATOM  11363 1HG  LYS B 694       3.941  25.507 -16.669  1.00  2.040          H  
ATOM  11364 2HG  LYS B 694       2.985  24.315 -15.764  1.00  2.040          H  
ATOM  11365 1HD  LYS B 694       1.423  26.146 -15.087  1.00  2.040          H  
ATOM  11366 2HD  LYS B 694       2.300  27.214 -16.179  1.00  2.040          H  
ATOM  11367 1HE  LYS B 694       1.773  25.803 -18.086  1.00  2.040          H  
ATOM  11368 2HE  LYS B 694       1.007  24.604 -17.023  1.00  2.040          H  
ATOM  11369 1HZ  LYS B 694      -0.600  26.010 -18.048  1.00  2.040          H  
ATOM  11370 2HZ  LYS B 694      -0.582  26.228 -16.408  1.00  2.040          H  
ATOM  11371 3HZ  LYS B 694       0.084  27.363 -17.408  1.00  2.040          H  
ATOM  11372  N   ASN B 695       5.429  22.942 -15.586  1.00  1.080          N  
ATOM  11373  CA  ASN B 695       5.224  21.541 -15.944  1.00  1.130          C  
ATOM  11374  C   ASN B 695       6.586  20.886 -16.141  1.00  1.070          C  
ATOM  11375  O   ASN B 695       7.506  21.512 -16.687  1.00  1.060          O  
ATOM  11376  CB  ASN B 695       4.388  21.424 -17.220  1.00  1.560          C  
ATOM  11377  CG  ASN B 695       3.899  19.997 -17.521  1.00  1.560          C  
ATOM  11378  OD1 ASN B 695       4.659  19.013 -17.527  1.00  1.560          O  
ATOM  11379  ND2 ASN B 695       2.625  19.881 -17.812  1.00  1.560          N  
ATOM  11380  H   ASN B 695       5.793  23.553 -16.299  1.00  1.300          H  
ATOM  11381  HA  ASN B 695       4.717  21.029 -15.124  1.00  1.360          H  
ATOM  11382 1HB  ASN B 695       3.515  22.075 -17.133  1.00  1.870          H  
ATOM  11383 2HB  ASN B 695       4.975  21.781 -18.072  1.00  1.870          H  
ATOM  11384 1HD2 ASN B 695       2.246  18.976 -18.032  1.00  1.870          H  
ATOM  11385 2HD2 ASN B 695       2.032  20.684 -17.820  1.00  1.870          H  
ATOM  11386  N   LEU B 696       6.712  19.617 -15.740  1.00  1.150          N  
ATOM  11387  CA  LEU B 696       7.970  18.900 -15.914  1.00  1.240          C  
ATOM  11388  C   LEU B 696       8.367  18.867 -17.374  1.00  1.250          C  
ATOM  11389  O   LEU B 696       9.544  18.951 -17.706  1.00  1.360          O  
ATOM  11390  CB  LEU B 696       7.894  17.441 -15.446  1.00  1.700          C  
ATOM  11391  CG  LEU B 696       9.270  16.676 -15.396  1.00  1.700          C  
ATOM  11392  CD1 LEU B 696      10.202  17.319 -14.332  1.00  1.700          C  
ATOM  11393  CD2 LEU B 696       9.038  15.215 -15.128  1.00  1.700          C  
ATOM  11394  H   LEU B 696       5.922  19.151 -15.308  1.00  1.380          H  
ATOM  11395  HA  LEU B 696       8.733  19.438 -15.368  1.00  1.490          H  
ATOM  11396 1HB  LEU B 696       7.455  17.407 -14.469  1.00  2.040          H  
ATOM  11397 2HB  LEU B 696       7.239  16.895 -16.131  1.00  2.040          H  
ATOM  11398  HG  LEU B 696       9.769  16.768 -16.362  1.00  2.040          H  
ATOM  11399 1HD1 LEU B 696      11.151  16.790 -14.332  1.00  2.040          H  
ATOM  11400 2HD1 LEU B 696      10.388  18.347 -14.550  1.00  2.040          H  
ATOM  11401 3HD1 LEU B 696       9.745  17.242 -13.348  1.00  2.040          H  
ATOM  11402 1HD2 LEU B 696       9.996  14.702 -15.121  1.00  2.040          H  
ATOM  11403 2HD2 LEU B 696       8.550  15.065 -14.190  1.00  2.040          H  
ATOM  11404 3HD2 LEU B 696       8.415  14.812 -15.921  1.00  2.040          H  
ATOM  11405  N   ASP B 697       7.386  18.797 -18.277  1.00  1.230          N  
ATOM  11406  CA  ASP B 697       7.692  18.727 -19.695  1.00  1.320          C  
ATOM  11407  C   ASP B 697       8.561  19.890 -20.133  1.00  1.310          C  
ATOM  11408  O   ASP B 697       9.451  19.713 -20.976  1.00  1.380          O  
ATOM  11409  CB  ASP B 697       6.415  18.764 -20.542  1.00  1.810          C  
ATOM  11410  CG  ASP B 697       5.577  17.496 -20.503  1.00  1.810          C  
ATOM  11411  OD1 ASP B 697       6.051  16.483 -20.052  1.00  1.810          O  
ATOM  11412  OD2 ASP B 697       4.455  17.560 -20.939  1.00  1.810          O  
ATOM  11413  H   ASP B 697       6.414  18.744 -17.974  1.00  1.480          H  
ATOM  11414  HA  ASP B 697       8.231  17.800 -19.889  1.00  1.580          H  
ATOM  11415 1HB  ASP B 697       5.793  19.594 -20.206  1.00  2.170          H  
ATOM  11416 2HB  ASP B 697       6.684  18.969 -21.579  1.00  2.170          H  
ATOM  11417  N   ASP B 698       8.348  21.079 -19.555  1.00  1.260          N  
ATOM  11418  CA  ASP B 698       9.139  22.208 -19.974  1.00  1.310          C  
ATOM  11419  C   ASP B 698      10.390  22.201 -19.146  1.00  1.300          C  
ATOM  11420  O   ASP B 698      11.460  22.549 -19.622  1.00  1.390          O  
ATOM  11421  CB  ASP B 698       8.387  23.514 -19.794  1.00  1.810          C  
ATOM  11422  CG  ASP B 698       7.142  23.574 -20.653  1.00  1.810          C  
ATOM  11423  OD1 ASP B 698       7.214  23.351 -21.839  1.00  1.810          O  
ATOM  11424  OD2 ASP B 698       6.120  23.879 -20.101  1.00  1.810          O  
ATOM  11425  H   ASP B 698       7.656  21.203 -18.816  1.00  1.510          H  
ATOM  11426  HA  ASP B 698       9.404  22.099 -21.024  1.00  1.570          H  
ATOM  11427 1HB  ASP B 698       8.108  23.632 -18.744  1.00  2.180          H  
ATOM  11428 2HB  ASP B 698       9.041  24.348 -20.059  1.00  2.180          H  
ATOM  11429  N   LEU B 699      10.307  21.747 -17.898  1.00  1.230          N  
ATOM  11430  CA  LEU B 699      11.516  21.747 -17.090  1.00  1.270          C  
ATOM  11431  C   LEU B 699      12.593  20.961 -17.792  1.00  1.330          C  
ATOM  11432  O   LEU B 699      13.691  21.474 -18.008  1.00  1.400          O  
ATOM  11433  CB  LEU B 699      11.270  21.120 -15.708  1.00  1.760          C  
ATOM  11434  CG  LEU B 699      12.439  21.207 -14.665  1.00  1.760          C  
ATOM  11435  CD1 LEU B 699      11.862  21.248 -13.309  1.00  1.760          C  
ATOM  11436  CD2 LEU B 699      13.348  19.982 -14.736  1.00  1.760          C  
ATOM  11437  H   LEU B 699       9.401  21.474 -17.504  1.00  1.480          H  
ATOM  11438  HA  LEU B 699      11.866  22.770 -16.970  1.00  1.520          H  
ATOM  11439 1HB  LEU B 699      10.373  21.543 -15.280  1.00  2.110          H  
ATOM  11440 2HB  LEU B 699      11.086  20.069 -15.874  1.00  2.110          H  
ATOM  11441  HG  LEU B 699      13.017  22.120 -14.839  1.00  2.110          H  
ATOM  11442 1HD1 LEU B 699      12.665  21.332 -12.595  1.00  2.110          H  
ATOM  11443 2HD1 LEU B 699      11.222  22.107 -13.225  1.00  2.110          H  
ATOM  11444 3HD1 LEU B 699      11.284  20.348 -13.115  1.00  2.110          H  
ATOM  11445 1HD2 LEU B 699      14.129  20.075 -13.982  1.00  2.110          H  
ATOM  11446 2HD2 LEU B 699      12.769  19.086 -14.542  1.00  2.110          H  
ATOM  11447 3HD2 LEU B 699      13.805  19.899 -15.699  1.00  2.110          H  
ATOM  11448  N   ILE B 700      12.269  19.733 -18.193  1.00  1.340          N  
ATOM  11449  CA  ILE B 700      13.288  18.916 -18.812  1.00  1.410          C  
ATOM  11450  C   ILE B 700      13.555  19.328 -20.256  1.00  1.450          C  
ATOM  11451  O   ILE B 700      14.708  19.311 -20.674  1.00  1.500          O  
ATOM  11452  CB  ILE B 700      12.999  17.396 -18.632  1.00  1.950          C  
ATOM  11453  CG1 ILE B 700      11.690  16.946 -19.356  1.00  1.950          C  
ATOM  11454  CG2 ILE B 700      12.966  17.084 -17.117  1.00  1.950          C  
ATOM  11455  CD1 ILE B 700      11.439  15.443 -19.337  1.00  1.950          C  
ATOM  11456  H   ILE B 700      11.319  19.396 -18.022  1.00  1.610          H  
ATOM  11457  HA  ILE B 700      14.211  19.089 -18.266  1.00  1.690          H  
ATOM  11458  HB  ILE B 700      13.808  16.834 -19.085  1.00  2.340          H  
ATOM  11459 1HG1 ILE B 700      10.851  17.423 -18.907  1.00  2.340          H  
ATOM  11460 2HG1 ILE B 700      11.740  17.246 -20.396  1.00  2.340          H  
ATOM  11461 1HG2 ILE B 700      12.820  16.026 -16.945  1.00  2.340          H  
ATOM  11462 2HG2 ILE B 700      13.915  17.386 -16.674  1.00  2.340          H  
ATOM  11463 3HG2 ILE B 700      12.159  17.643 -16.653  1.00  2.340          H  
ATOM  11464 1HD1 ILE B 700      10.512  15.230 -19.874  1.00  2.340          H  
ATOM  11465 2HD1 ILE B 700      12.269  14.930 -19.823  1.00  2.340          H  
ATOM  11466 3HD1 ILE B 700      11.338  15.081 -18.316  1.00  2.340          H  
ATOM  11467  N   SER B 701      12.552  19.759 -21.028  1.00  1.460          N  
ATOM  11468  CA  SER B 701      12.864  20.164 -22.392  1.00  1.560          C  
ATOM  11469  C   SER B 701      13.807  21.373 -22.400  1.00  1.580          C  
ATOM  11470  O   SER B 701      14.777  21.421 -23.175  1.00  1.660          O  
ATOM  11471  CB  SER B 701      11.593  20.513 -23.140  1.00  2.140          C  
ATOM  11472  OG  SER B 701      10.767  19.391 -23.296  1.00  2.140          O  
ATOM  11473  H   SER B 701      11.578  19.768 -20.723  1.00  1.750          H  
ATOM  11474  HA  SER B 701      13.358  19.333 -22.895  1.00  1.870          H  
ATOM  11475 1HB  SER B 701      11.056  21.293 -22.602  1.00  2.570          H  
ATOM  11476 2HB  SER B 701      11.855  20.913 -24.117  1.00  2.570          H  
ATOM  11477  HG  SER B 701      10.283  19.303 -22.446  1.00  2.570          H  
ATOM  11478  N   GLU B 702      13.551  22.342 -21.510  1.00  1.520          N  
ATOM  11479  CA  GLU B 702      14.375  23.529 -21.450  1.00  1.590          C  
ATOM  11480  C   GLU B 702      15.761  23.204 -20.913  1.00  1.600          C  
ATOM  11481  O   GLU B 702      16.745  23.674 -21.491  1.00  1.700          O  
ATOM  11482  CB  GLU B 702      13.677  24.604 -20.614  1.00  2.200          C  
ATOM  11483  CG  GLU B 702      12.404  25.191 -21.288  1.00  2.200          C  
ATOM  11484  CD  GLU B 702      12.678  25.947 -22.528  1.00  2.200          C  
ATOM  11485  OE1 GLU B 702      13.551  26.774 -22.498  1.00  2.200          O  
ATOM  11486  OE2 GLU B 702      12.024  25.713 -23.513  1.00  2.200          O  
ATOM  11487  H   GLU B 702      12.750  22.278 -20.883  1.00  1.820          H  
ATOM  11488  HA  GLU B 702      14.488  23.918 -22.461  1.00  1.910          H  
ATOM  11489 1HB  GLU B 702      13.386  24.181 -19.649  1.00  2.640          H  
ATOM  11490 2HB  GLU B 702      14.358  25.420 -20.410  1.00  2.640          H  
ATOM  11491 1HG  GLU B 702      11.722  24.371 -21.521  1.00  2.640          H  
ATOM  11492 2HG  GLU B 702      11.903  25.850 -20.606  1.00  2.640          H  
ATOM  11493  N   LEU B 703      15.874  22.327 -19.890  1.00  1.560          N  
ATOM  11494  CA  LEU B 703      17.201  21.971 -19.404  1.00  1.630          C  
ATOM  11495  C   LEU B 703      17.980  21.244 -20.502  1.00  1.680          C  
ATOM  11496  O   LEU B 703      19.177  21.471 -20.680  1.00  1.810          O  
ATOM  11497  CB  LEU B 703      17.172  21.067 -18.170  1.00  2.250          C  
ATOM  11498  CG  LEU B 703      16.682  21.610 -16.791  1.00  2.250          C  
ATOM  11499  CD1 LEU B 703      16.662  20.445 -15.841  1.00  2.250          C  
ATOM  11500  CD2 LEU B 703      17.564  22.722 -16.246  1.00  2.250          C  
ATOM  11501  H   LEU B 703      15.045  21.966 -19.408  1.00  1.870          H  
ATOM  11502  HA  LEU B 703      17.720  22.882 -19.145  1.00  1.960          H  
ATOM  11503 1HB  LEU B 703      16.494  20.264 -18.411  1.00  2.700          H  
ATOM  11504 2HB  LEU B 703      18.153  20.655 -18.036  1.00  2.700          H  
ATOM  11505  HG  LEU B 703      15.679  21.983 -16.888  1.00  2.700          H  
ATOM  11506 1HD1 LEU B 703      16.288  20.781 -14.890  1.00  2.700          H  
ATOM  11507 2HD1 LEU B 703      16.018  19.663 -16.232  1.00  2.700          H  
ATOM  11508 3HD1 LEU B 703      17.664  20.056 -15.718  1.00  2.700          H  
ATOM  11509 1HD2 LEU B 703      17.173  23.044 -15.282  1.00  2.700          H  
ATOM  11510 2HD2 LEU B 703      18.579  22.382 -16.120  1.00  2.700          H  
ATOM  11511 3HD2 LEU B 703      17.536  23.550 -16.927  1.00  2.700          H  
ATOM  11512  N   LYS B 704      17.329  20.379 -21.296  1.00  1.650          N  
ATOM  11513  CA  LYS B 704      18.093  19.709 -22.343  1.00  1.780          C  
ATOM  11514  C   LYS B 704      18.749  20.723 -23.270  1.00  1.920          C  
ATOM  11515  O   LYS B 704      19.944  20.598 -23.565  1.00  2.140          O  
ATOM  11516  CB  LYS B 704      17.227  18.770 -23.201  1.00  2.440          C  
ATOM  11517  CG  LYS B 704      16.776  17.472 -22.543  1.00  2.440          C  
ATOM  11518  CD  LYS B 704      15.922  16.624 -23.507  1.00  2.440          C  
ATOM  11519  CE  LYS B 704      15.431  15.319 -22.859  1.00  2.440          C  
ATOM  11520  NZ  LYS B 704      14.602  14.493 -23.805  1.00  2.440          N  
ATOM  11521  H   LYS B 704      16.343  20.149 -21.137  1.00  1.980          H  
ATOM  11522  HA  LYS B 704      18.880  19.123 -21.871  1.00  2.140          H  
ATOM  11523 1HB  LYS B 704      16.320  19.306 -23.489  1.00  2.930          H  
ATOM  11524 2HB  LYS B 704      17.758  18.523 -24.114  1.00  2.930          H  
ATOM  11525 1HG  LYS B 704      17.649  16.903 -22.219  1.00  2.930          H  
ATOM  11526 2HG  LYS B 704      16.185  17.707 -21.680  1.00  2.930          H  
ATOM  11527 1HD  LYS B 704      15.052  17.208 -23.813  1.00  2.930          H  
ATOM  11528 2HD  LYS B 704      16.503  16.378 -24.392  1.00  2.930          H  
ATOM  11529 1HE  LYS B 704      16.292  14.728 -22.537  1.00  2.930          H  
ATOM  11530 2HE  LYS B 704      14.823  15.568 -21.988  1.00  2.930          H  
ATOM  11531 1HZ  LYS B 704      14.289  13.645 -23.338  1.00  2.930          H  
ATOM  11532 2HZ  LYS B 704      13.797  15.021 -24.103  1.00  2.930          H  
ATOM  11533 3HZ  LYS B 704      15.157  14.243 -24.615  1.00  2.930          H  
ATOM  11534  N   ASN B 705      17.997  21.755 -23.686  1.00  2.060          N  
ATOM  11535  CA  ASN B 705      18.551  22.776 -24.575  1.00  2.480          C  
ATOM  11536  C   ASN B 705      19.585  23.663 -23.874  1.00  2.610          C  
ATOM  11537  O   ASN B 705      20.584  24.076 -24.474  1.00  2.930          O  
ATOM  11538  CB  ASN B 705      17.436  23.614 -25.154  1.00  3.300          C  
ATOM  11539  CG  ASN B 705      16.646  22.867 -26.193  1.00  3.300          C  
ATOM  11540  OD1 ASN B 705      17.124  21.897 -26.798  1.00  3.300          O  
ATOM  11541  ND2 ASN B 705      15.437  23.300 -26.418  1.00  3.300          N  
ATOM  11542  H   ASN B 705      17.002  21.776 -23.419  1.00  2.470          H  
ATOM  11543  HA  ASN B 705      19.060  22.270 -25.393  1.00  2.980          H  
ATOM  11544 1HB  ASN B 705      16.760  23.916 -24.346  1.00  3.960          H  
ATOM  11545 2HB  ASN B 705      17.849  24.519 -25.596  1.00  3.960          H  
ATOM  11546 1HD2 ASN B 705      14.862  22.843 -27.096  1.00  3.960          H  
ATOM  11547 2HD2 ASN B 705      15.081  24.085 -25.909  1.00  3.960          H  
ATOM  11548  N   LEU B 706      19.342  23.940 -22.599  1.00  2.490          N  
ATOM  11549  CA  LEU B 706      20.197  24.766 -21.766  1.00  2.810          C  
ATOM  11550  C   LEU B 706      21.569  24.140 -21.580  1.00  2.980          C  
ATOM  11551  O   LEU B 706      22.589  24.812 -21.703  1.00  3.460          O  
ATOM  11552  CB  LEU B 706      19.529  24.903 -20.414  1.00  3.810          C  
ATOM  11553  CG  LEU B 706      20.184  25.679 -19.332  1.00  3.810          C  
ATOM  11554  CD1 LEU B 706      20.376  27.136 -19.708  1.00  3.810          C  
ATOM  11555  CD2 LEU B 706      19.312  25.525 -18.152  1.00  3.810          C  
ATOM  11556  H   LEU B 706      18.466  23.600 -22.191  1.00  2.990          H  
ATOM  11557  HA  LEU B 706      20.302  25.737 -22.243  1.00  3.370          H  
ATOM  11558 1HB  LEU B 706      18.534  25.294 -20.562  1.00  4.570          H  
ATOM  11559 2HB  LEU B 706      19.439  23.910 -20.033  1.00  4.570          H  
ATOM  11560  HG  LEU B 706      21.150  25.264 -19.121  1.00  4.570          H  
ATOM  11561 1HD1 LEU B 706      20.835  27.671 -18.889  1.00  4.570          H  
ATOM  11562 2HD1 LEU B 706      21.015  27.220 -20.589  1.00  4.570          H  
ATOM  11563 3HD1 LEU B 706      19.420  27.570 -19.907  1.00  4.570          H  
ATOM  11564 1HD2 LEU B 706      19.727  26.032 -17.338  1.00  4.570          H  
ATOM  11565 2HD2 LEU B 706      18.323  25.932 -18.367  1.00  4.570          H  
ATOM  11566 3HD2 LEU B 706      19.244  24.474 -17.929  1.00  4.570          H  
ATOM  11567  N   PHE B 707      21.605  22.846 -21.284  1.00  2.720          N  
ATOM  11568  CA  PHE B 707      22.873  22.166 -21.128  1.00  3.070          C  
ATOM  11569  C   PHE B 707      23.506  21.929 -22.504  1.00  3.310          C  
ATOM  11570  O   PHE B 707      24.697  22.170 -22.692  1.00  3.600          O  
ATOM  11571  CB  PHE B 707      22.700  20.841 -20.359  1.00  4.160          C  
ATOM  11572  CG  PHE B 707      22.459  21.002 -18.838  1.00  4.160          C  
ATOM  11573  CD1 PHE B 707      21.210  20.786 -18.260  1.00  4.160          C  
ATOM  11574  CD2 PHE B 707      23.498  21.373 -18.001  1.00  4.160          C  
ATOM  11575  CE1 PHE B 707      21.020  20.941 -16.898  1.00  4.160          C  
ATOM  11576  CE2 PHE B 707      23.303  21.542 -16.645  1.00  4.160          C  
ATOM  11577  CZ  PHE B 707      22.063  21.322 -16.095  1.00  4.160          C  
ATOM  11578  H   PHE B 707      20.729  22.337 -21.146  1.00  3.260          H  
ATOM  11579  HA  PHE B 707      23.541  22.809 -20.557  1.00  3.680          H  
ATOM  11580 1HB  PHE B 707      21.849  20.299 -20.781  1.00  4.990          H  
ATOM  11581 2HB  PHE B 707      23.586  20.222 -20.500  1.00  4.990          H  
ATOM  11582  HD1 PHE B 707      20.382  20.487 -18.889  1.00  4.990          H  
ATOM  11583  HD2 PHE B 707      24.490  21.532 -18.432  1.00  4.990          H  
ATOM  11584  HE1 PHE B 707      20.045  20.757 -16.461  1.00  4.990          H  
ATOM  11585  HE2 PHE B 707      24.148  21.845 -16.006  1.00  4.990          H  
ATOM  11586  HZ  PHE B 707      21.917  21.447 -15.023  1.00  4.990          H  
ATOM  11587  N   SER B 708      22.709  21.527 -23.502  1.00  3.460          N  
ATOM  11588  CA  SER B 708      23.233  21.241 -24.836  1.00  3.950          C  
ATOM  11589  C   SER B 708      23.923  22.447 -25.466  1.00  4.640          C  
ATOM  11590  O   SER B 708      24.963  22.308 -26.112  1.00  5.000          O  
ATOM  11591  CB  SER B 708      22.118  20.798 -25.768  1.00  5.330          C  
ATOM  11592  OG  SER B 708      21.562  19.570 -25.375  1.00  5.330          O  
ATOM  11593  H   SER B 708      21.724  21.327 -23.335  1.00  4.150          H  
ATOM  11594  HA  SER B 708      23.953  20.432 -24.750  1.00  4.740          H  
ATOM  11595 1HB  SER B 708      21.344  21.561 -25.790  1.00  6.400          H  
ATOM  11596 2HB  SER B 708      22.516  20.710 -26.776  1.00  6.400          H  
ATOM  11597  HG  SER B 708      20.995  19.786 -24.609  1.00  6.400          H  
ATOM  11598  N   CYS B 709      23.398  23.652 -25.235  1.00  5.050          N  
ATOM  11599  CA  CYS B 709      23.976  24.852 -25.829  1.00  5.930          C  
ATOM  11600  C   CYS B 709      25.360  25.201 -25.273  1.00  6.130          C  
ATOM  11601  O   CYS B 709      26.003  26.124 -25.775  1.00  6.440          O  
ATOM  11602  CB  CYS B 709      23.066  26.073 -25.639  1.00  7.950          C  
ATOM  11603  SG  CYS B 709      22.983  26.737 -23.951  1.00  7.950          S  
ATOM  11604  H   CYS B 709      22.513  23.725 -24.726  1.00  6.060          H  
ATOM  11605  HA  CYS B 709      24.075  24.677 -26.899  1.00  7.120          H  
ATOM  11606 1HB  CYS B 709      23.390  26.873 -26.299  1.00  9.540          H  
ATOM  11607 2HB  CYS B 709      22.051  25.800 -25.930  1.00  9.540          H  
ATOM  11608  HG  CYS B 709      22.721  25.575 -23.311  1.00  9.540          H  
ATOM  11609  N   LYS B 710      25.808  24.520 -24.212  1.00  6.180          N  
ATOM  11610  CA  LYS B 710      27.119  24.790 -23.646  1.00  6.470          C  
ATOM  11611  C   LYS B 710      28.179  23.780 -24.106  1.00  7.060          C  
ATOM  11612  O   LYS B 710      29.367  23.957 -23.792  1.00  7.510          O  
ATOM  11613  CB  LYS B 710      27.052  24.793 -22.114  1.00  8.940          C  
ATOM  11614  CG  LYS B 710      26.058  25.791 -21.504  1.00  8.940          C  
ATOM  11615  CD  LYS B 710      26.369  27.243 -21.839  1.00  8.940          C  
ATOM  11616  CE  LYS B 710      25.415  28.176 -21.111  1.00  8.940          C  
ATOM  11617  NZ  LYS B 710      25.643  29.607 -21.482  1.00  8.940          N  
ATOM  11618  H   LYS B 710      25.249  23.766 -23.801  1.00  7.420          H  
ATOM  11619  HA  LYS B 710      27.445  25.770 -23.988  1.00  7.760          H  
ATOM  11620 1HB  LYS B 710      26.779  23.790 -21.765  1.00 10.730          H  
ATOM  11621 2HB  LYS B 710      28.032  25.023 -21.711  1.00 10.730          H  
ATOM  11622 1HG  LYS B 710      25.053  25.550 -21.848  1.00 10.730          H  
ATOM  11623 2HG  LYS B 710      26.077  25.687 -20.436  1.00 10.730          H  
ATOM  11624 1HD  LYS B 710      27.396  27.478 -21.562  1.00 10.730          H  
ATOM  11625 2HD  LYS B 710      26.243  27.408 -22.909  1.00 10.730          H  
ATOM  11626 1HE  LYS B 710      24.392  27.901 -21.360  1.00 10.730          H  
ATOM  11627 2HE  LYS B 710      25.556  28.062 -20.040  1.00 10.730          H  
ATOM  11628 1HZ  LYS B 710      24.991  30.193 -20.981  1.00 10.730          H  
ATOM  11629 2HZ  LYS B 710      26.588  29.875 -21.243  1.00 10.730          H  
ATOM  11630 3HZ  LYS B 710      25.502  29.721 -22.478  1.00 10.730          H  
ATOM  11631  N   LYS B 711      27.780  22.753 -24.877  1.00  7.340          N  
ATOM  11632  CA  LYS B 711      28.730  21.724 -25.285  1.00  7.910          C  
ATOM  11633  C   LYS B 711      29.854  22.396 -26.062  1.00  7.800          C  
ATOM  11634  O   LYS B 711      29.582  23.270 -26.884  1.00  7.610          O  
ATOM  11635  CB  LYS B 711      28.088  20.633 -26.138  1.00 10.850          C  
ATOM  11636  CG  LYS B 711      27.012  19.799 -25.450  1.00 10.850          C  
ATOM  11637  CD  LYS B 711      27.533  18.941 -24.298  1.00 10.850          C  
ATOM  11638  CE  LYS B 711      26.447  17.961 -23.854  1.00 10.850          C  
ATOM  11639  NZ  LYS B 711      26.808  17.200 -22.620  1.00 10.850          N  
ATOM  11640  H   LYS B 711      26.800  22.683 -25.168  1.00  8.810          H  
ATOM  11641  HA  LYS B 711      29.102  21.256 -24.392  1.00  9.490          H  
ATOM  11642 1HB  LYS B 711      27.622  21.096 -27.012  1.00 13.020          H  
ATOM  11643 2HB  LYS B 711      28.858  19.957 -26.499  1.00 13.020          H  
ATOM  11644 1HG  LYS B 711      26.291  20.479 -25.024  1.00 13.020          H  
ATOM  11645 2HG  LYS B 711      26.503  19.172 -26.181  1.00 13.020          H  
ATOM  11646 1HD  LYS B 711      28.433  18.401 -24.592  1.00 13.020          H  
ATOM  11647 2HD  LYS B 711      27.772  19.580 -23.441  1.00 13.020          H  
ATOM  11648 1HE  LYS B 711      25.519  18.502 -23.676  1.00 13.020          H  
ATOM  11649 2HE  LYS B 711      26.293  17.249 -24.662  1.00 13.020          H  
ATOM  11650 1HZ  LYS B 711      26.061  16.563 -22.403  1.00 13.020          H  
ATOM  11651 2HZ  LYS B 711      27.658  16.683 -22.759  1.00 13.020          H  
ATOM  11652 3HZ  LYS B 711      26.924  17.848 -21.818  1.00 13.020          H  
ATOM  11653  N   PRO B 712      31.123  21.983 -25.890  1.00  8.190          N  
ATOM  11654  CA  PRO B 712      31.756  20.884 -25.138  1.00  8.280          C  
ATOM  11655  C   PRO B 712      31.560  20.768 -23.629  1.00  8.620          C  
ATOM  11656  O   PRO B 712      31.848  19.717 -23.060  1.00  9.070          O  
ATOM  11657  CB  PRO B 712      33.250  21.123 -25.408  1.00 12.420          C  
ATOM  11658  CG  PRO B 712      33.296  21.905 -26.685  1.00 12.420          C  
ATOM  11659  CD  PRO B 712      32.097  22.801 -26.616  1.00 12.420          C  
ATOM  11660  HA  PRO B 712      31.447  19.936 -25.613  1.00  9.940          H  
ATOM  11661 1HB  PRO B 712      33.686  21.678 -24.560  1.00 14.900          H  
ATOM  11662 2HB  PRO B 712      33.785  20.162 -25.467  1.00 14.900          H  
ATOM  11663 1HG  PRO B 712      34.241  22.464 -26.753  1.00 14.900          H  
ATOM  11664 2HG  PRO B 712      33.269  21.222 -27.548  1.00 14.900          H  
ATOM  11665 1HD  PRO B 712      32.317  23.717 -26.047  1.00 14.900          H  
ATOM  11666 2HD  PRO B 712      31.731  23.028 -27.630  1.00 14.900          H  
ATOM  11667  N   VAL B 713      31.134  21.827 -22.955  1.00  8.640          N  
ATOM  11668  CA  VAL B 713      30.991  21.724 -21.517  1.00  9.130          C  
ATOM  11669  C   VAL B 713      29.846  20.816 -21.094  1.00  9.310          C  
ATOM  11670  O   VAL B 713      28.704  21.030 -21.477  1.00  9.500          O  
ATOM  11671  CB  VAL B 713      30.754  23.130 -20.936  1.00 12.590          C  
ATOM  11672  CG1 VAL B 713      30.484  23.067 -19.461  1.00 12.590          C  
ATOM  11673  CG2 VAL B 713      31.967  23.989 -21.217  1.00 12.590          C  
ATOM  11674  H   VAL B 713      30.867  22.703 -23.408  1.00 10.370          H  
ATOM  11675  HA  VAL B 713      31.920  21.326 -21.112  1.00 10.960          H  
ATOM  11676  HB  VAL B 713      29.883  23.565 -21.402  1.00 15.100          H  
ATOM  11677 1HG1 VAL B 713      30.323  24.079 -19.100  1.00 15.100          H  
ATOM  11678 2HG1 VAL B 713      29.594  22.460 -19.254  1.00 15.100          H  
ATOM  11679 3HG1 VAL B 713      31.343  22.632 -18.981  1.00 15.100          H  
ATOM  11680 1HG2 VAL B 713      31.801  24.991 -20.822  1.00 15.100          H  
ATOM  11681 2HG2 VAL B 713      32.841  23.550 -20.741  1.00 15.100          H  
ATOM  11682 3HG2 VAL B 713      32.133  24.050 -22.292  1.00 15.100          H  
ATOM  11683  N   PHE B 714      30.197  19.836 -20.252  1.00  9.480          N  
ATOM  11684  CA  PHE B 714      29.311  18.831 -19.654  1.00  9.870          C  
ATOM  11685  C   PHE B 714      27.849  19.277 -19.609  1.00  9.960          C  
ATOM  11686  O   PHE B 714      26.999  18.701 -20.298  1.00 10.280          O  
ATOM  11687  OXT PHE B 714      27.484  19.957 -18.653  1.00 14.800          O  
ATOM  11688  CB  PHE B 714      29.841  18.529 -18.243  1.00 13.090          C  
ATOM  11689  CG  PHE B 714      29.140  17.487 -17.406  1.00 13.090          C  
ATOM  11690  CD1 PHE B 714      29.240  16.136 -17.699  1.00 13.090          C  
ATOM  11691  CD2 PHE B 714      28.434  17.864 -16.278  1.00 13.090          C  
ATOM  11692  CE1 PHE B 714      28.638  15.197 -16.890  1.00 13.090          C  
ATOM  11693  CE2 PHE B 714      27.841  16.927 -15.470  1.00 13.090          C  
ATOM  11694  CZ  PHE B 714      27.946  15.597 -15.778  1.00 13.090          C  
ATOM  11695  H   PHE B 714      31.185  19.762 -20.061  1.00 11.380          H  
ATOM  11696  HA  PHE B 714      29.375  17.925 -20.254  1.00 11.840          H  
ATOM  11697 1HB  PHE B 714      30.883  18.233 -18.322  1.00 15.710          H  
ATOM  11698 2HB  PHE B 714      29.815  19.448 -17.679  1.00 15.710          H  
ATOM  11699  HD1 PHE B 714      29.799  15.819 -18.579  1.00 15.710          H  
ATOM  11700  HD2 PHE B 714      28.361  18.930 -16.041  1.00 15.710          H  
ATOM  11701  HE1 PHE B 714      28.714  14.131 -17.134  1.00 15.710          H  
ATOM  11702  HE2 PHE B 714      27.290  17.236 -14.585  1.00 15.710          H  
ATOM  11703  HZ  PHE B 714      27.478  14.849 -15.138  1.00 15.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4351.89 502.968 2958.01 -262.12 91.3302 164.782 1552.34 -1669.41 -7.24524 -48.006 -1386.86 -157.085 -403.584 -161.609 -129.407 -39.7845 0 10.1197 58.2279 400.979 643.296 -144.901 103.734 -109.222 -17.8132 477.241 -1925.9
MET:NtermProteinFull_1 -0.81777 0.03377 0.84066 -0.36196 0.09367 0.10212 0.11047 -0.35425 -0.01237 -0.15515 -0.48848 0.94597 0 0 0 0 0 0.0061 0.03655 1.22407 0 0 0 0.60916 0 0.03824 1.85079
GLN_2 -2.26083 0.09782 2.16039 -0.69611 0.09435 0.48131 0.77596 -0.92323 -0 -0 -1.25321 -0.21793 0 0 -0.99799 0 0 0.00784 0.2291 0 2.73186 0.06976 0 -0.18838 -0.05697 0.13204 0.18578
THR_3 -2.98734 0.49818 2.4535 -0.17242 0.07315 0.0611 0.92241 -1.21109 -0.01237 -0.15515 -1.01177 0.07246 0 0 -0.99799 0 0 -0.04541 0.02522 0.05658 0 0.04225 2.32062 -1.0874 -0.25481 0.91645 -0.49383
PRO_4 -3.42772 0.80023 2.33304 -0.11869 0.00082 0.08788 1.57891 -1.20965 -0 -0 -1.36619 0.26175 0 0 0 0 0 -0.03971 0.08647 0.18371 0 -1.11798 0 -2.4119 -0.59013 1.12881 -3.82032
GLN_5 -3.33741 0.38379 3.12733 -0.72666 0.31734 1.07999 1.5512 -1.51213 -0.00833 -0.02896 -1.30558 -2.20166 0 0 0 0 0 -0.13329 0.00669 0 2.71616 0.05945 0 -0.18838 -0.04622 0.50072 0.25406
ILE_6 -4.77918 0.94008 3.57747 -0.56501 0.25554 0.16107 2.2256 -1.9936 -0 -0 -1.90886 0.17773 0 0 0 0 0 -0.0941 0.00073 1.33351 0 0.18727 0 0.73287 0.22175 0.38461 0.85747
LYS_7 -5.3291 0.82723 4.37329 -0.47523 0.17632 0.31521 2.26034 -2.24151 -0 -0 -1.7392 -0.32819 0 0 0 0 0 -0.0224 0.01949 2.13177 0 -0.08689 0 -1.5107 -0.29438 0.37082 -1.55314
LEU_8 -7.15588 0.73593 4.30294 -0.49892 0.19851 0.12294 1.91342 -2.39314 -0 -0 -1.0021 0.23452 0 0 0 0 0 0.00096 0.0522 0.28704 0 -0.29148 0 0.18072 -0.36992 0.43106 -3.2512
ASP_9 -4.45101 0.29386 7.58343 -0.10318 0.00057 0.30872 3.66047 -3.1177 -0.02795 -0.21802 -6.59957 -0.44732 0 0 0 -1.17708 0 -0.03877 0.00215 0 2.14043 -0.19884 0 -2.3716 -0.24687 0.44274 -4.56553
LEU_10 -4.00497 0.31111 2.8931 -0.48745 0.2089 0.11758 1.33304 -1.57446 -0 -0 -0.63782 0.24692 0 0 0 0 0 -0.069 0.0458 0.26993 0 -0.29993 0 0.18072 -0.24424 0.34075 -1.37002
ILE_11 -6.75552 0.66703 3.38121 -0.63957 0.71594 0.2269 2.0974 -2.2446 -0.01219 -0.08758 -2.30059 -0.38947 0 0 0 0 0 0.0946 0.2179 2.8935 0 0.27304 0 0.73287 -0.21168 0.51208 -0.82873
GLU_12 -5.56928 0.47926 6.65938 -0.36281 0.14015 0.44015 3.23166 -2.85164 -0.01811 -0.16464 -3.77376 -0.66261 0 0 0 -0.55993 0 0.02353 0.00506 0 3.29048 -0.09271 0 -2.7348 -0.1523 0.66222 -2.0107
GLN_13 -3.21246 0.1568 3.6126 -0.26133 0.04137 0.19524 1.28645 -1.6964 -0.01163 -0.11488 -1.06343 -0.47657 0 0 0 0 0 -0.04333 0.00152 0 2.65865 -0.1184 0 -0.18838 -0.26991 0.38028 0.87618
LYS_14 -4.45711 0.35835 4.4699 -0.29859 0.02647 0.1301 1.50938 -2.09066 -0 -0 -1.00803 -0.01464 0 0 0 0 0 -0.02642 0.00789 1.82761 0 0.03183 0 -1.5107 -0.20882 0.21864 -1.03481
TYR_15 -8.92958 0.64744 4.53344 -0.5263 0.38287 0.21615 2.60085 -2.97446 -0.0139 -0.14888 -2.41298 -0.27599 0 0 0 0 0 -0.01745 0.16631 0 3.22451 0.05115 0.0006 1.2797 -0.12019 0.50521 -1.8115
HIS_D_16 -6.67256 0.28489 6.11336 -0.73417 0.05398 0.81041 2.75615 -3.09205 -0.01514 -0.13285 -3.04344 -0.37343 0 0 0 0 0 -0.00591 0.00109 0 2.44724 -0.25171 0 -0.45461 0.06223 0.45307 -1.79345
LEU_17 -5.32678 0.21958 5.69289 -0.48751 0.23968 0.11855 2.59164 -2.72969 -0.00717 -0.04518 -2.09027 0.24033 0 0 0 0 0 -0.01405 0.01658 0.33545 0 -0.28282 0 0.18072 -0.05425 0.27658 -1.12572
GLN_18 -5.0139 0.3106 5.42907 -0.26779 0.06681 0.21759 2.54013 -2.68096 -0.0139 -0.14888 -2.19515 -0.50674 0 0 0 0 0 0.02129 0.22243 0 2.70988 0.01188 0 -0.18838 -0.2203 0.30492 0.5986
ALA_19 -7.03095 1.10299 3.9557 -0.02257 0 0 3.32501 -3.16159 -0 -0 -2.48953 -0.34026 0 0 0 0 0 0.02272 0 0 0 -0.16251 0 1.8394 -0.23215 0.37903 -2.81472
GLN_20 -7.25016 0.45489 6.08324 -0.38556 0.07146 0.24388 2.9736 -3.15133 -0.01865 -0.20464 -2.84275 -0.64674 0 0 0 0 0 0.01782 0.00478 0 3.25691 0.03796 0 -0.18838 -0.20002 0.38717 -1.35651
LYS_21 -4.57825 0.25354 5.18039 -0.30076 0.02919 0.13348 2.3442 -2.45443 -0 -0 -1.98078 -0.01204 0 0 0 0 0 0.03525 0.00818 1.75819 0 0.02007 0 -1.5107 -0.20838 0.21849 -1.06435
ALA_22 -5.28994 0.49477 3.61781 -0.023 0 0 2.60958 -2.55619 -0 -0 -1.89824 -0.36712 0 0 0 0 0 -0.03113 0 0 0 -0.33274 0 1.8394 -0.5013 0.23088 -2.20724
ASN_23 -6.7917 0.72545 5.71652 -0.3612 0.01471 0.69363 3.36257 -3.17999 -0.00348 -0.03971 -3.1046 -0.06622 0 0 0 -0.26093 0 0.03006 0.00754 0 2.80158 0.33874 0 -0.93687 -0.1611 0.29144 -0.92356
LEU_24 -5.32918 0.33825 5.14737 -0.47229 0.22511 0.11208 2.27119 -2.61506 -0 -0 -1.38882 0.19666 0 0 0 0 0 0.2337 0.09552 0.30446 0 -0.27486 0 0.18072 -0.01557 0.36009 -0.63064
LYS_25 -5.35463 0.5399 5.07808 -0.39901 0.06069 0.19591 2.6086 -2.5192 -0 -0 -2.28403 -0.05733 0 0 0 0 0 1e-05 0.01094 1.88059 0 0.08983 0 -1.5107 -0.10041 0.33216 -1.42859
LEU_26 -8.17395 0.73253 2.3661 -0.51582 0.21598 0.12331 2.29955 -2.32129 -0 -0 -0.65372 0.02748 0 0 0 0 0 0.01945 0.1467 3.27761 0 -0.27585 0 0.18072 -0.10358 0.39636 -2.25841
ALA_27 -2.92002 0.20508 2.70203 -0.02587 0.00093 0 1.42531 -1.65784 -0 -0 -1.60456 -0.3993 0 0 0 0 0 -0.0954 0 0 0 -0.10598 0 1.8394 -0.50556 0.46655 -0.67522
LYS_28 -2.93642 0.23144 3.46927 -0.30377 0.03753 0.15693 1.61441 -1.56859 -0 -0 -1.15362 -0.20368 0 0 0 0 0 0.00406 0.01213 1.83249 0 -0.18413 0 -1.5107 -0.3705 0.29526 -0.57788
LEU_29 -4.93574 0.45481 3.47548 -0.46319 0.1454 0.07636 1.63534 -1.8349 -0 -0 -0.37822 0.37415 0 0 0 0 0 -0.00149 0.00255 0.35051 0 -0.03222 0 0.18072 -0.22388 0.36222 -0.81211
ASP_30 -4.25053 0.78028 7.5831 -0.18307 0.04065 0.57105 4.30945 -2.91838 -0 -0 -7.6282 -1.37058 0 0 -0.72087 -0.75252 0 0.03101 0.01652 0 2.62459 -0.57201 0 -2.3716 -0.19891 0.48182 -4.52821
SER_31 -2.88216 0.12916 3.77684 -0.02921 0.00034 0.04672 1.94647 -1.7666 -0 -0 -0.84811 -0.98157 0 0 0 0 0 -0.04884 0.004 0.16203 0 -0.24937 0.60282 -0.77834 -0.31886 0.36214 -0.87255
LYS_32 -4.59232 0.7981 7.10866 -0.71209 0.17746 0.71589 3.63404 -2.8557 -0 -0 -7.17085 0.93276 0 0 -0.72087 -0.75252 0 -0.0188 0.40356 2.55758 0 -0.11215 0 -1.5107 -0.5075 0.67663 -1.94883
LYS_33 -5.52633 0.4068 5.58975 -0.29333 0.03006 0.13276 2.89795 -2.55031 -0 -0 -1.7354 -0.12959 0 0 0 0 0 0.20254 0.00176 2.004 0 -0.14325 0 -1.5107 -0.2617 0.71025 -0.17473
LEU_34 -6.53357 0.39954 4.55586 -0.60991 0.38019 0.20938 2.488 -2.61714 -0 -0 -1.45006 -0.17053 0 0 0 0 0 0.08073 0.02796 1.07305 0 -0.17278 0 0.18072 0.06293 0.57453 -1.52109
PHE_35 -5.98898 0.4888 4.60303 -1.06052 0.09645 0.40215 2.28875 -2.59808 -0 -0 -2.56859 0.00964 0 0 -0.68473 0 0 0.01473 0.0893 0 1.79537 -0.47721 0 1.0402 0.14956 0.56605 -1.83407
SER_36 -4.36622 0.19972 4.69799 -0.03233 4e-05 0.02272 1.78359 -2.32114 -0 -0 -2.35447 0.00812 0 0 0 0 0 0.01726 3e-05 0.52974 0 0.2832 1.8052 -0.77834 -0.02981 0.47526 -0.05945
PHE_37 -4.39978 0.34971 2.92164 -0.6811 0.05932 0.42661 1.35218 -1.6994 -0 -0 -2.13577 0.23115 0 0 0 0 0 -0.04893 0.15255 0 2.03935 -0.1308 0 1.0402 0.01789 0.86217 0.35698
TYR_38 -6.50741 0.59052 1.99727 -0.60725 0.2489 0.34662 1.4338 -1.80249 -0 -0 -0.751 -0.29233 0 0 0 0 0 0.04395 0.05618 0 4.12999 -0.21684 0.01457 1.2797 0.60331 0.73387 1.30135
LYS_39 -5.52505 0.46921 5.79714 -0.57665 0.10493 0.54947 2.20086 -2.57976 -0 -0 -3.6044 0.26653 0 0 -0.68473 0 0 0.04042 0.1283 2.27603 0 -0.0312 0 -1.5107 0.78804 0.41431 -1.47725
LYS_40 -4.84142 0.43255 3.76494 -0.3369 0.04785 0.20364 1.25014 -1.75937 -0.02018 -0.08342 -0.34286 -0.24543 0 0 0 0 0 0.08698 0.04858 1.59375 0 0.20794 0 -1.5107 0.55344 0.51284 -0.43762
VAL_41 -6.3162 0.68268 3.40004 -0.32472 0.33343 0.07576 2.99758 -2.4449 -0 -0 -3.25176 -0.29543 0 0 0 0 0 -0.14007 4e-05 0.9064 0 0.30007 0 1.9342 0.27075 0.54462 -1.3275
ASP_42 -6.3379 0.53728 7.92705 -0.12972 0.01109 0.39822 3.79721 -3.55714 -0.03484 -0.24444 -5.25436 -0.85599 0 0 -1.52054 0 0 -0.17401 0.18522 0 2.41236 0.00885 0 -2.3716 0.00572 0.92159 -4.27594
LYS_43 -3.24719 0.4641 3.41024 -0.4544 0.08249 0.27027 1.22012 -1.4034 -0 -0 -0.8352 0.06031 0 0 0 0 0 -0.02371 0.1589 1.78486 0 -0.10463 0 -1.5107 -0.23343 0.82059 0.45922
ILE_44 -6.31368 1.02981 1.46752 -0.48261 0.39447 0.08494 1.63955 -1.65045 -0.00145 -0.00395 -0.91055 0.01402 0 0 0 0 0 -0.01351 0.03397 0.60055 0 -0.57945 0 0.73287 -0.16928 0.49087 -3.63635
ILE_45 -9.09314 0.93014 2.06121 -0.51292 0.49148 0.13433 1.65092 -2.33396 -0.01913 -0.14284 -0.1855 -0.26995 0 0 0 0 0 0.01116 0.05099 0.25148 0 -0.44623 0 0.73287 0.07348 0.75751 -5.85811
ASN_46 -6.7735 1.01945 5.18168 -0.26062 0.02263 0.40069 3.06326 -2.77849 -0.00145 -0.00395 -3.49347 -0.41884 0 0 -1.09252 0 0 -0.02762 0.00647 0 2.53702 0.26448 0 -0.93687 0.03706 1.28252 -1.97208
PRO_47 -6.22738 1.28337 4.02506 -0.06667 0 0.04158 2.50533 -1.9947 -0 -0 -1.57296 0.58247 0 0 0 0 0 -0.21186 0.35682 0.19532 0 -0.96537 0 -2.4119 0.45287 1.46571 -2.54232
PHE_48 -9.66024 1.06209 3.15536 -0.56854 0.46133 0.25104 1.70567 -2.58223 -0.01503 -0.16355 -1.19883 -0.31649 0 0 -1.09252 0 0 -0.0307 0.01254 0 4.06199 0.16524 0 1.0402 0.33628 0.89538 -2.48101
TYR_49 -9.28357 1.57064 4.76986 -0.86509 0.11857 0.29765 2.47383 -3.22329 -0.01516 -0.16493 -1.23626 -0.21117 0 0 0 -0.26093 0 0.02799 0.0111 0 3.0158 -0.25174 0.00365 1.2797 0.29656 0.72646 -0.92033
PHE_50 -7.55319 0.7139 3.37219 -0.84745 0.03035 0.3101 2.13018 -2.32967 -0 -0 -0.1449 0.01278 0 0 0 0 0 0.11157 0.10711 0 1.80197 -0.48058 0 1.0402 0.42496 0.64883 -0.65164
LEU_51 -7.89146 1.1086 2.83092 -0.52761 0.19998 0.16555 1.5567 -2.4026 -0.04168 -0.13464 -1.5246 0.04202 0 0 -0.42784 0 0 0.223 0.36105 0.28665 0 0.01971 0 0.18072 -0.11803 0.67974 -5.41383
ASN_52 -3.42728 0.33972 3.95271 -0.1958 0.0303 0.32455 1.56534 -2.02497 -0.02645 -0.21656 -1.00459 -1.02296 0 0 0 0 0 0.22391 0.0049 0 2.08682 -1.01856 0 -0.93687 -0.60435 0.64961 -1.30054
SER_53 -5.48603 0.61397 5.32584 -0.03415 0.00122 0.0236 1.63916 -2.53164 -0.04168 -0.13464 -0.32837 -0.43882 0 0 -0.42784 0 0 0.25885 0.00064 0.83569 0 0.06242 1.90392 -0.77834 -0.3158 0.51573 0.66372
LYS_54 -6.76817 0.47511 6.09785 -0.30954 0.02962 0.13465 2.45231 -2.4821 -0.01142 -0.05301 -3.2546 0.27423 0 0 0 -1.09519 0 0.042 0.37115 3.36963 0 -0.0433 0 -1.5107 0.57481 0.8097 -0.89697
LYS_55 -4.5506 0.62511 4.64971 -0.32808 0.04934 0.18933 1.61954 -1.7432 -0.01479 -0.12903 -2.39964 -0.21004 0 0 0 -0.64182 0 -0.04746 0.27946 1.79506 0 -0.0574 0 -1.5107 0.39415 0.71336 -1.31769
SER_56 -3.67331 0.29784 2.95378 -0.02874 0.00815 0.02669 1.20857 -1.44143 -0.01492 -0.12951 -0.29522 -0.13739 0 0 0 0 0 -0.00662 0.00359 0.60156 0 -0.1645 0.63811 -0.77834 -0.34434 0.31015 -0.96588
ILE_57 -7.79248 1.26688 3.30161 -0.51945 0.52937 0.11026 2.07657 -2.27649 -0 -0 -0.53325 -0.05864 0 0 -0.61544 0 0 -0.00399 0.00144 0.58496 0 -0.34914 0 0.73287 5.5154 1.35097 3.32143
PRO_58 -6.40523 1.06907 2.69471 -0.13001 0.01593 0.08042 0.84867 -1.25166 -0 -0 -0.91932 0.51075 0 0 -0.82272 0 0 0.00342 0.00313 0.10279 0 -0.04477 0 -2.4119 6.2043 1.69851 1.24611
PHE_59 -4.59469 0.55935 2.61919 -0.59612 0.06677 0.29506 1.62919 -1.58133 -0.00013 -0.00048 -0.96959 0.17634 0 0 0 0 0 0.00916 0.01622 0 1.96331 -0.38148 0 1.0402 0.27504 0.56836 1.09438
PHE_60 -6.50433 0.59239 1.73007 -0.92747 0.06305 0.53962 1.01073 -1.50834 -0.02511 -0.25297 -1.7434 -0.26796 0 0 0 0 0 0.13844 0.15139 0 1.5856 -0.58902 0 1.0402 -0.26367 0.52582 -4.70496
ASN_61 -5.73875 0.83375 5.01099 -0.35367 0.19857 0.7291 3.33839 -2.676 -0.04553 -0.36195 -3.09287 -0.80157 0 0 -0.46611 0 0 0.01327 0.01222 0 1.8674 -0.56358 0 -0.93687 -0.03723 0.65652 -2.41391
SER_62 -3.63341 0.24005 3.31419 -0.03029 0.00028 0.05064 1.64478 -1.65748 -0.01507 -0.12954 -0.92469 -0.85777 0 0 0 0 0 -0.07458 0.00377 0.14654 0 -0.38101 0.67377 -0.77834 -0.12606 0.43243 -2.1018
LYS_63 -4.43388 0.66347 4.52737 -0.30809 0.02965 0.15503 2.59422 -2.22933 -0 -0 -2.39812 -0.17281 0 0 -0.46611 0 0 -0.03304 0.00027 1.82004 0 -0.16082 0 -1.5107 -0.42242 0.26238 -2.0829
LEU_64 -10.0207 1.77838 5.02017 -0.69455 0.43281 0.30781 3.79414 -3.48163 -0 -0 -2.44501 -0.12957 0 0 0 0 0 -0.07189 0.28578 2.27977 0 -0.27073 0 0.18072 -0.38507 0.69313 -2.72649
LEU_65 -6.60315 0.44069 3.2792 -0.47587 0.18916 0.11808 1.35604 -1.9747 -0.02351 -0.09769 -0.39627 0.2438 0 0 0 0 0 0.01009 0.21614 0.27512 0 -0.10961 0 0.18072 -0.31324 0.93838 -2.74661
ASN_66 -3.57052 0.2701 4.46713 -0.17434 0.01318 0.25849 1.45366 -2.03675 -0 -0 -1.04649 -0.2808 0 0 0 0 0 0.17884 0.00292 0 1.88174 0.08217 0 -0.93687 0.14163 0.60397 1.30807
ILE_67 -4.47505 0.41185 3.40279 -0.5008 0.35464 0.10502 1.39873 -1.79862 -0 -0 0.13952 -0.07414 0 0 0 0 0 -0.04739 0.08763 1.01688 0 -0.19962 0 0.73287 0.1945 0.62475 1.37358
GLU_68 -4.08683 0.35224 4.34722 -0.22634 0.03737 0.37815 0.95943 -1.82633 -0 -0 -1.42015 -0.57581 0 0 0 0 0 0.46189 0.02035 0 2.70182 0.21744 0 -2.7348 0.57507 0.71453 -0.10475
GLN_69 -4.75891 0.77336 3.56285 -0.29262 0.04104 0.1559 1.41446 -1.7449 -0 -0 -0.61909 -0.0002 0 0 0 0 0 0.0208 0.01649 0 3.64499 -0.06482 0 -0.18838 0.51579 1.06077 3.53754
ASP_70 -3.827 0.82299 3.34644 -0.11483 0.0092 0.3305 0.43859 -1.49376 -0.01524 -0.14589 -1.03043 -0.53968 0 0 0 0 0 -0.05803 0.00025 0 3.09199 -0.67474 0 -2.3716 -0.23543 1.37618 -1.09048
PRO_71 -7.30017 1.582 4.06541 -0.09566 0.00139 0.05979 2.08864 -1.73141 -0.01552 -0.06787 -1.01686 0.74453 0 0 0 0 0 0.09552 0.03973 0.22252 0 0.73894 0 -2.4119 0.23446 1.49952 -1.26692
LEU_72 -8.00775 1.62303 2.28125 -0.44272 0.137 0.08692 2.65097 -1.95567 -0 -0 -1.71023 -0.02651 0 0 0 0 0 0.01616 0.30322 0.70505 0 0.07603 0 0.18072 0.36309 1.23716 -2.48229
PHE_73 -7.46975 0.83804 4.39993 -0.86424 0.05825 0.16987 2.79854 -2.89108 -0.01552 -0.06787 -2.11066 -0.46388 0 0 0 0 0 -0.05744 0.25303 0 2.14132 -0.33222 0 1.0402 0.37268 0.66578 -1.53501
PHE_74 -10.1401 1.29441 2.05929 -0.49346 0.02539 0.23277 2.37996 -2.4844 -0.00628 -0.01964 -1.86766 0.01781 0 0 0 0 0 -0.08622 0.00155 0 2.45022 -0.10937 0 1.0402 0.27668 0.92037 -4.50849
ASN_75 -6.52102 0.40491 5.44826 -0.32823 0.17259 0.59144 3.08765 -2.94107 -0 -0 -1.8304 -0.75542 0 0 0 0 0 0.01358 0.05501 0 1.89387 -0.30635 0 -0.93687 0.00703 0.79478 -1.15025
ASN_76 -5.51076 0.31647 4.06348 -0.19469 0.0483 0.33275 1.56878 -2.27238 -0.01473 -0.09598 -0.58064 -0.98827 0 0 0 0 0 0.15105 0.01923 0 2.12187 -1.04878 0 -0.93687 -0.25961 0.26653 -3.01425
ILE_77 -10.6427 1.65995 5.34339 -0.67994 0.72807 0.14225 3.23374 -3.8014 -0 -0 -3.25439 0.57284 0 0 0 0 0 0.0751 0.07992 0.93594 0 -0.4831 0 0.73287 -0.60998 0.66196 -5.30548
SER_78 -6.08682 0.44831 5.47408 -0.02373 0 0.02076 2.95136 -2.81822 -0.00502 -0.08047 -3.02327 0.24582 0 0 -0.7422 0 0 -0.00362 0.02013 0.62727 0 -0.06994 0.60068 -0.77834 -0.27329 0.88827 -2.62826
VAL_79 -7.50751 1.02362 3.97423 -0.26812 0.14744 0.05703 2.88112 -2.52548 -0.00255 -0.03709 -3.25503 -0.40955 0 0 0 0 0 -0.05448 0.00136 0.3332 0 -0.49442 0 1.9342 -0.0631 0.59299 -3.67214
PHE_80 -5.92875 0.42471 2.22754 -1.01451 0.11185 0.58527 0.75738 -1.50343 -0 -0 -0.91674 -0.23266 0 0 0 0 0 -0.01768 0.03473 0 1.50402 -0.59361 0 1.0402 -0.20728 0.37244 -3.35651
VAL_81 -4.25759 0.5053 2.99187 -0.24003 0.12659 0.04557 1.23883 -1.70442 -0.01156 -0.10668 -0.46661 -0.25113 0 0 0 0 0 0.13105 0.16269 0.46654 0 -0.78219 0 1.9342 -0.30383 0.43168 -0.08973
ASN_82 -2.42203 0.1397 1.8806 -0.40549 0.12369 0.80061 0.29848 -0.93183 -0 -0 -0.35901 -1.88015 0 0 0 0 0 -0.02507 0.08511 0 2.17506 -0.75189 0 -0.93687 -0.07254 0.85524 -1.42639
LYS_83 -3.60219 0.26409 4.84637 -0.47875 0.14929 0.27926 2.17706 -2.04165 -0.01156 -0.10668 -2.45533 0.11759 0 0 -0.8873 0 0 0.08571 0.02543 1.60261 0 0.04481 0 -1.5107 0.4369 0.79531 -0.26971
HIS_84 -2.66454 0.28971 3.14406 -0.52145 0.01172 0.35083 0.32275 -1.47665 -0 -0 0.80673 -0.85358 0 0 0 0 0 -0.09934 0.0235 0 2.06363 -0.06353 0 -0.45461 0.17917 0.45251 1.51092
ASN_85 -2.44113 0.19119 2.84282 -0.18905 0.05273 0.32699 0.30423 -1.37676 -0 -0 -0.2146 -0.87694 0 0 0 0 0 -0.029 0.00404 0 1.74581 -0.68996 0 -0.93687 -0.31738 0.46665 -1.13724
ASP_86 -4.28478 0.60769 6.28292 -0.10547 0.03086 0.29621 2.16544 -2.58559 -0 -0 -2.84254 -0.28666 0 0 -0.8873 0 0 0.0214 0.0724 0 2.41216 0.13852 0 -2.3716 -0.23776 0.48782 -1.08629
GLY_87 -1.6329 0.04533 2.12363 -0.00044 0 0 1.0075 -0.9871 -0 -0 -0.98151 -0.1938 0 0 0 0 0 -0.07841 0 0 0 -0.99655 0 0.83697 0.29956 0.31387 -0.24385
GLN_88 -3.85548 0.15682 2.26975 -0.55725 0.05222 0.54868 0.38775 -1.14879 -0.00255 -0.03709 0.01222 -0.42453 0 0 0 0 0 0.03269 0.03865 0 2.01562 -0.06997 0 -0.18838 0.30034 0.23872 -0.23058
ILE_89 -5.52073 0.42679 2.66519 -0.62046 0.33316 0.12891 1.22756 -1.71706 -0.01765 -0.07897 -0.7773 0.16705 0 0 0 0 0 0.02093 0.10197 0.77933 0 -0.49353 0 0.73287 0.04449 0.53094 -2.06649
ILE_90 -10.6116 1.3574 3.14315 -0.59849 0.50442 0.10139 3.41578 -2.88872 -0.01765 -0.07897 -1.10401 0.29781 0 0 0 0 0 -0.01262 0.01473 1.07162 0 -0.74304 0 0.73287 -0.06692 0.73717 -4.74564
LYS_91 -4.79773 0.17604 4.32444 -0.34704 0.07044 0.22771 1.77591 -1.92684 -0.01834 -0.04823 -1.76955 -0.30114 0 0 0 0 0 0.09263 0.11314 1.93254 0 0.16347 0 -1.5107 0.54173 0.59698 -0.70453
CYS_92 -5.10918 0.32653 3.34812 -0.05677 0.04084 0.02474 1.14023 -1.84616 -0.01367 -0.16914 -0.65711 -0.44344 0 0 -0.7422 0 0 -0.00319 0.06033 0.12449 0 0.18542 0 3.6196 1.03559 0.53428 1.3993
CYS_93 -7.55885 0.95218 4.61954 -0.0512 0 0.01497 2.72088 -2.46781 -0 -0 -3.13097 -0.21752 0 0 0 0 0 0.06692 0.26465 0.20323 0 0.30134 0 3.6196 0.04369 0.53521 -0.08414
SER_94 -3.39049 0.58696 2.48823 -0.03111 0 0.07255 1.36985 -1.35222 -0.00522 -0.09281 -1.05927 -0.15229 0 0 -0.74126 0 0 0.039 4e-05 0.19764 0 -0.40789 0.60334 -0.77834 -0.35986 0.37217 -2.64098
GLY_95 -3.80405 0.5916 3.00462 -0.00095 0 0 2.40148 -1.78754 -0.01021 -0.0458 -2.08521 -0.31359 0 0 0 0 0 0.04597 0 0 0 -1.43421 0 0.83697 0.19218 0.3806 -2.02815
VAL_96 -4.02689 0.39912 1.47547 -0.27027 0.19199 0.0591 0.88331 -1.34407 -0.02294 -0.17158 -1.2485 -0.18346 0 0 -0.68278 0 0 0.05001 0.01442 0.39377 0 -0.79103 0 1.9342 0.09267 0.69733 -2.55014
ILE_97 -7.38465 1.14553 1.54678 -0.59048 0.3011 0.11618 1.79941 -1.59063 -0.01021 -0.0458 -1.73516 0.26922 0 0 0 0 0 -0.0533 0.35441 0.97077 0 -0.77232 0 0.73287 -0.46826 1.15256 -4.262
GLU_98 -4.88015 0.41582 5.31553 -0.21651 0.05533 0.31841 1.83426 -2.04479 -0.06272 -0.32638 -3.62006 -0.41599 0 0 0 -0.78073 0 0.05861 0.00772 0 3.17136 -0.05549 0 -2.7348 -0.46435 1.59159 -2.83333
PRO_99 -5.94007 1.15617 3.85338 -0.22346 0.02203 0.16349 0.89273 -1.39516 -0 -0 -0.64436 -0.1612 0 0 0 0 0 -0.00409 0.10997 0.38804 0 -0.64501 0 -2.4119 -0.29553 1.20764 -3.92734
ASN_100 -5.54152 0.29471 5.78236 -0.19902 0.05896 0.34826 0.94048 -2.65821 -0.00121 -0.03028 -1.57501 -1.26863 0 0 0 0 0 0.06275 0.08613 0 2.94259 -1.03573 0 -0.93687 -0.20041 0.72227 -2.20838
LYS_101 -5.9902 0.42949 6.84056 -0.55883 0.14027 0.53865 2.47452 -2.69155 -0.04337 -0.2132 -2.44848 0.00108 0 0 0 0 0 0.09443 0.07198 2.14264 0 0.1068 0 -1.5107 -0.0869 0.56784 -0.13497
ILE_102 -9.29475 1.15814 3.62338 -0.4687 0.34522 0.10418 2.95777 -2.76363 -0.00237 -0.00887 -4.02513 -0.09667 0 0 -0.82389 0 0 -0.0578 0.01192 0.30483 0 -0.6462 0 0.73287 -0.17936 0.62811 -8.50095
THR_103 -5.9506 0.75893 3.49541 -0.15901 0.06721 0.05571 2.56687 -2.31404 -0.02282 -0.16502 -3.14999 -0.21937 0 0 0 0 0 0.20125 0.00265 0.19699 0 -0.20096 2.26698 -1.0874 -0.14641 0.67876 -3.12486
VAL_104 -8.97723 2.41974 2.23098 -0.27483 0.36764 0.05239 3.0765 -2.56197 -0.0159 -0.05829 -2.94669 -0.15451 0 0 0 0 0 -0.05332 0.05812 0.64192 0 -0.66247 0 1.9342 -0.06114 0.85293 -4.13191
ILE_105 -7.54731 0.85274 1.98632 -0.44644 0.28312 0.0879 2.49802 -2.1334 -0 -0 -2.41772 0.06319 0 0 0 0 0 0.02107 0.01871 0.45677 0 -0.77605 0 0.73287 -0.36983 0.99439 -5.69564
PHE_106 -9.74162 1.3625 1.92371 -0.55549 0.03128 0.21106 2.68525 -2.4158 -0.01354 -0.04942 -1.97881 0.03212 0 0 0 0 0 0.05171 0.5536 0 1.96041 -0.3422 0 1.0402 -0.43155 0.98316 -4.69345
GLY_107 -3.27023 0.24637 2.45453 -0.0025 0 0 0.52242 -1.34984 -0.0281 -0.13503 -1.42857 -0.40797 0 0 0 0 0 -0.13569 0 0 0 -1.4202 0 0.83697 0.09104 0.70237 -3.32443
GLU_108 -6.55531 0.47502 9.23697 -0.73135 0.30835 1.99109 3.82885 -3.77678 -0.04958 -0.22983 -6.38336 -2.30576 0 0 -1.0362 -0.563 0 -0.00533 0.0082 0 4.36156 0.13174 0 -2.7348 0.15323 0.29076 -3.58552
SER_109 -3.56631 0.19326 4.45148 -0.03289 0.0004 0.0494 1.89579 -1.8381 -9e-05 -0.00042 -1.69356 -0.56148 0 0 -1.99246 0 0 -0.09719 0.01395 0.5266 0 0.19083 1.82105 -0.77834 -0.19804 0.37337 -1.24276
GLY_110 -1.60228 0.15989 1.92497 -6e-05 0 0 0.6236 -0.93594 -0 -0 0.67241 -0.36037 0 0 0 0 0 -0.16566 0 0 0 -1.5038 0 0.83697 -0.54569 0.43276 -0.46321
SER_111 -6.13441 0.42236 6.51248 -0.03238 0.00079 0.0543 3.17787 -2.96578 -0.00489 -0.03767 -2.51896 -1.08825 0 0 -0.57786 0 0 -0.04687 0.00893 0.16623 0 -0.19692 0.60972 -0.77834 -0.79983 0.68905 -3.54042
GLY_112 -4.08603 0.66664 3.61539 -6e-05 0 0 2.06842 -2.06072 -0.00646 -0.06154 -1.20512 -0.38793 0 0 0 0 0 -0.18874 0 0 0 -1.52779 0 0.83697 -0.56048 0.54954 -2.34791
LYS_113 -7.80869 1.17643 6.95181 -0.39224 0.09588 0.18619 3.09336 -3.29901 -0.09045 -0.38071 -3.10997 0.1589 0 0 -0.57786 0 0 -0.06823 0.1616 2.03705 0 -0.08608 0 -1.5107 -0.34768 0.78356 -3.02685
THR_114 -5.86352 0.83179 4.77869 -0.11807 0.03632 0.05921 1.73409 -2.46334 -0.01201 -0.13111 -1.22417 -1.26926 0 0 0 0 0 0.13032 0.03824 0.20436 0 -0.17807 2.30108 -1.0874 -0.27466 0.83437 -1.67315
THR_115 -6.96024 0.70827 5.29769 -0.19709 0.10017 0.0732 2.79032 -2.88612 -0.01452 -0.16494 -1.55991 -0.47035 0 0 0 0 0 0.0369 0.01274 0.21595 0 0.01981 2.29699 -1.0874 -0.13082 0.52045 -1.3989
LEU_116 -8.82889 0.52764 3.03328 -0.47116 0.16646 0.11127 2.65984 -2.67398 -0 -0 -2.23277 0.20493 0 0 0 0 0 0.113 0.06675 0.43221 0 -0.24716 0 0.18072 -0.11938 0.91649 -6.16075
ILE_117 -8.66543 1.46837 3.81162 -0.47711 0.17279 0.09462 2.44143 -2.93623 -0 -0 -1.57489 0.2484 0 0 0 0 0 0.10626 0.13593 1.00281 0 0.00353 0 0.73287 -0.15125 1.40729 -2.17899
LYS_118 -8.08065 0.68771 7.88213 -0.29648 0.02208 0.12679 3.61041 -3.46917 -0.02983 -0.12831 -3.60377 -0.03611 0 0 0 0 0 0.12037 0.05369 1.69531 0 -0.0338 0 -1.5107 -0.26871 1.05829 -2.20074
GLN_119 -10.0804 1.58791 7.31577 -0.35708 0.05364 0.32097 3.65745 -3.90711 -0 -0 -2.75118 -0.0482 0 0 0 0 0 -0.03206 0.06563 0 3.94972 -0.02839 0 -0.18838 -0.29914 0.51569 -0.22513
LEU_120 -7.87515 1.16702 1.20827 -0.67438 0.26863 0.23518 1.97943 -1.97447 -0 -0 -0.93879 0.09847 0 0 0 0 0 -0.01268 0.07519 1.02265 0 -0.24522 0 0.18072 -0.18914 0.56962 -5.10466
GLY_121 -3.57637 0.44783 2.72146 -6e-05 0 0 0.95044 -1.70021 -0 -0 -1.41082 -0.37418 0 0 0 0 0 -0.08002 0 0 0 0.27925 0 0.83697 -0.13949 0.49667 -1.54854
LEU_122 -6.44417 0.74991 1.89403 -0.54257 0.25974 0.17513 1.4085 -1.86654 -0.03879 -0.13462 -1.26408 0.01141 0 0 0 0 0 0.02746 0.20686 0.35228 0 0.59047 0 0.18072 0.1647 0.63031 -3.63923
PHE_123 -4.6843 0.42049 2.16564 -0.74175 0.02492 0.2361 1.04245 -1.32105 -0 -0 -0.51026 -0.07029 0 0 0 0 0 -0.02091 0.0729 0 2.55911 -0.13195 0 1.0402 0.26828 0.85452 1.2041
GLU_124 -4.74742 0.47364 4.70282 -0.2744 0.04185 0.32589 1.38799 -2.0385 -0.04435 -0.29325 -1.14416 -0.26521 0 0 0 0 0 -0.01103 0.02854 0 3.10607 0.18916 0 -2.7348 0.20847 0.59049 -0.49821
LYS_125 -5.5727 0.72583 6.0383 -0.71008 0.24961 0.65912 2.56831 -2.35774 -0.03092 -0.16132 -3.83106 0.60649 0 0 -1.07613 0 0 0.49891 0.27871 2.94101 0 0.03033 0 -1.5107 -0.00087 1.07556 0.42067
PRO_126 -5.68399 0.77367 3.69372 -0.12596 0.00021 0.09384 2.29891 -1.48926 -0 -0 -2.44072 0.23742 0 0 -0.47206 0 0 0.06025 0.12622 0.19253 0 -1.19834 0 -2.4119 -0.33709 1.23669 -5.44587
SER_127 -3.16126 0.28702 3.36839 -0.03068 0.02219 0.0297 1.62121 -1.54644 -0.04054 -0.25925 -2.24017 0.2805 0 0 0 0 0 0.87928 0.00096 0.48264 0 -0.02678 0.60158 -0.77834 0.2851 0.62989 0.405
PHE_128 -7.04253 0.79869 3.66914 -0.6589 0.04695 -0.0221 2.28076 -2.26921 -0.0046 -0.01747 -1.55714 -0.47333 0 0 0 0 0 0.03801 0.3018 0 1.68941 0.15705 0 1.0402 1.44459 1.08646 0.50776
GLY_129 -2.75163 0.20613 1.54682 -0.0003 0 0 0.4378 -1.09559 -0.00885 -0.10976 -1.08058 -0.19054 0 0 0 0 0 -0.03612 0 0 0 -1.50666 0 0.83697 0.91394 0.84218 -1.99621
TYR_130 -7.71685 0.97029 3.89551 -1.08887 0.17449 0.76773 2.777 -2.49542 -0.00123 -0.00347 -1.82501 -0.32904 0 0 0 0 0 -0.00053 0.2608 0 1.59642 -0.19301 9e-05 1.2797 -0.04078 0.24723 -1.72496
ILE_131 -8.07642 1.28679 1.09309 -0.50321 0.4297 0.12825 1.07847 -1.96319 -0.02099 -0.15365 -0.24751 -0.1555 0 0 0 0 0 -0.04791 0.08863 0.25663 0 -0.54382 0 0.73287 -0.09706 0.48194 -6.2329
ASN_132 -6.44779 0.73119 5.20866 -0.1643 0.01732 0.23249 2.81087 -2.84591 -0.0129 -0.11182 -2.74027 -0.30697 0 0 0 0 0 0.13712 0.05821 0 2.11144 0.23001 0 -0.93687 -0.22665 0.55475 -1.7014
CYS_133 -6.00398 0.63807 3.76193 -0.07023 0.00444 0.05406 2.27362 -2.09471 -0.01813 -0.12456 -1.78762 -0.47735 0 0 0 0 0 -0.07054 0.00656 0.25464 0 -0.06824 0 3.6196 0.4266 0.37897 0.70314
ALA_134 -5.54081 0.92384 1.99932 -0.02745 0.00612 0 2.17852 -1.99948 -0 -0 -2.5539 -0.60367 0 0 0 0 0 -0.06773 0 0 0 0.23121 0 1.8394 0.68025 0.53106 -2.40332
ASN_135 -3.13009 0.33486 2.72709 -0.18666 0.03308 0.31262 0.44828 -1.53342 -0.0179 -0.18304 -0.29016 -0.89991 0 0 0 0 0 0.03416 0.00523 0 1.65196 -0.63973 0 -0.93687 0.06062 0.61033 -1.59956
TYR_136 -9.82383 1.22383 5.67526 -0.88904 0.07267 0.2198 4.05812 -3.67574 -0.01791 -0.10303 -2.97439 -0.43587 0 0 -0.61544 0 0 0.03905 0.07498 0 2.3131 0.0048 0.51382 1.2797 -0.18513 0.49369 -2.75155
CYS_137 -5.32074 0.45614 1.54023 -0.08871 0.00108 0.04802 0.78356 -1.38263 -0.00046 -0.00235 -0.31002 -0.03325 0 0 0 0 0 -0.05489 0.02056 0.52902 0 0.13747 0 3.6196 -0.17715 0.41423 0.17972
TYR_138 -10.1189 1.23255 1.81854 -0.60811 0.07223 0.27107 1.86225 -2.24507 -0.01166 -0.10835 -0.57134 0.01723 0 0 0 0 0 -0.01619 0.03846 0 2.31463 -0.02766 0.03024 1.2797 0.02355 0.46879 -4.27797
PHE_139 -8.40534 1.41497 2.08553 -0.63039 0.15645 0.27354 1.32258 -1.92228 -0 -0 -0.87674 0.40301 0 0 0 0 0 0.02661 0.00258 0 2.55181 0.53621 0 1.0402 0.31135 0.68698 -1.02293
ALA_140 -4.02007 0.26974 3.57796 -0.02041 0 0 2.60594 -2.08594 -0 -0 -2.68521 -0.31467 0 0 -1.47044 0 0 0.00068 0 0 0 0.41876 0 1.8394 0.62887 0.52647 -0.72891
ASN_141 -5.43748 0.40028 5.99001 -0.16067 0.01138 0.21378 2.5395 -2.53284 -0.03589 -0.18503 -2.38572 -0.56845 0 0 -1.53474 0 0 -0.03098 0.00142 0 2.25188 -0.31303 0 -0.93687 0.33309 0.35285 -2.02752
GLN_142 -3.27294 0.28833 3.35773 -0.70427 0.1094 0.4828 1.159 -1.53543 -0 -0 -1.56698 -0.23601 0 0 -1.9075 0 0 -0.06921 0.19891 0 2.70368 0.0844 0 -0.18838 -0.09742 0.34558 -0.84831
TYR_143 -8.36088 1.07593 3.42248 -0.60233 0.56222 0.2982 2.02134 -2.2336 -0.0124 -0.16273 -1.16161 -0.25308 0 0 -1.02693 0 0 0.00082 0.22357 0 3.96715 0.00451 0.03535 1.2797 -0.29049 0.41808 -0.79471
GLN_144 -6.67768 0.56225 5.041 -0.33802 0.02896 0.1902 2.8147 -2.38738 -0 -0 -1.99359 -0.01009 0 0 0 0 0 -0.05596 0.10627 0 3.22259 0.12647 0 -0.18838 -0.47499 0.41999 0.38633
GLN_145 -3.48075 0.16564 3.91045 -0.60104 0.21053 1.00159 1.88607 -1.75918 -0.01857 -0.15419 -1.345 -2.34731 0 0 0 0 0 -0.01213 0.02267 0 4.2167 -0.22006 0 -0.18838 -0.40637 0.22902 1.10967
LYS_146 -5.02926 0.39534 4.70658 -0.30891 0.02875 0.14211 1.51697 -2.08746 -0.01857 -0.15419 -0.5504 -0.02291 0 0 0 0 0 -0.04009 0.00095 1.74661 0 -0.06058 0 -1.5107 -0.46063 0.20732 -1.49907
ILE_147 -9.10321 1.02936 4.4956 -0.50503 0.5698 0.09769 3.34178 -2.95271 -0 -0 -1.8597 0.01222 0 0 0 0 0 -0.00118 0.14594 0.48422 0 -0.4871 0 0.73287 -0.22848 0.72241 -3.50552
THR_148 -5.96605 0.3868 5.27366 -0.20845 0.15818 0.07605 2.52812 -2.67921 -0 -0 -2.24118 -0.13126 0 0 0 0 0 0.00668 0.01065 0.08118 0 0.02128 2.25937 -1.0874 0.09347 0.71012 -0.70799
LYS_149 -4.84775 0.29632 5.44179 -0.30358 0.03017 0.13513 2.30514 -2.52701 -0 -0 -1.75194 -0.00712 0 0 0 0 0 -0.02798 0.00509 1.80447 0 0.0355 0 -1.5107 -0.0871 0.26878 -0.74078
ASN_150 -5.28268 0.15532 5.60132 -0.17705 0.02782 0.26612 2.50155 -2.73717 -0.01548 -0.15606 -1.92593 -0.33723 0 0 -0.82272 0 0 0.08937 0.00155 0 1.44093 0.27835 0 -0.93687 -0.11072 0.25722 -1.88236
PHE_151 -11.0236 2.01865 5.36377 -0.83542 0.08722 0.19766 3.90069 -3.46677 -0 -0 -3.73724 -0.0781 0 0 0 0 0 0.0161 0.00023 0 1.98677 -0.41811 0 1.0402 0.12631 0.50328 -4.31838
LYS_152 -6.45882 0.66874 6.1261 -0.29799 0.02823 0.13045 2.88474 -3.00597 -0.03879 -0.13462 -1.17098 -0.0411 0 0 0 0 0 0.13425 0.11213 1.74168 0 -0.07224 0 -1.5107 -0.17802 0.72271 -0.3602
GLN_153 -4.96342 0.22899 4.48446 -0.27494 0.03765 0.21537 1.92733 -2.31643 -0.01583 -0.15745 -1.1251 -0.53796 0 0 0 0 0 -0.0239 0.02019 0 2.88373 -0.07165 0 -0.18838 -0.47108 0.54596 0.19755
LYS_154 -6.76779 1.00052 5.4689 -0.51687 0.18601 0.34083 3.20298 -2.73485 -0 -0 -3.43948 -0.04312 0 0 0 0 0 -0.01901 0.01202 1.69336 0 -0.24313 0 -1.5107 -0.13202 0.42073 -3.08162
ILE_155 -8.90715 1.57147 2.75713 -0.59297 0.26937 0.1237 2.29905 -2.468 -0 -0 -0.88522 0.19135 0 0 0 0 0 -0.04992 0.38954 1.0603 0 -0.77618 0 0.73287 -0.17771 1.09206 -3.37031
GLY_156 -3.80739 0.26555 2.55813 -0.00084 0 0 1.95711 -1.67475 -0 -0 -1.98001 -0.26932 0 0 0 0 0 -0.02743 0 0 0 0.18404 0 0.83697 0.27708 1.04488 -0.63598
TYR_157 -5.34772 0.57286 1.2715 -1.1452 0.22536 0.75846 0.59384 -1.29234 -0.00694 -0.02907 -0.46986 -0.27614 0 0 0 0 0 -0.0033 0.00212 0 1.56176 -0.31338 0.00207 1.2797 0.35449 0.56365 -1.69817
ILE_158 -7.57523 1.00625 2.02828 -0.49793 0.46109 0.10904 2.0989 -1.96998 -0 -0 -2.5503 -0.05956 0 0 0 0 0 0.00531 0.02439 0.34479 0 -0.77106 0 0.73287 -0.34973 0.78893 -6.17394
LEU_159 -4.79651 0.30066 2.03542 -0.45292 0.17737 0.07694 0.64228 -1.48705 -0.00694 -0.02907 -0.45526 0.32386 0 0 0 0 0 0.173 0.00974 0.36076 0 -0.26616 0 0.18072 -0.38992 0.51689 -3.08619
GLN_160 -5.64204 0.39912 6.16212 -0.29486 0.05038 0.22659 1.76906 -2.55911 -0.02362 -0.17717 -3.17062 -0.37968 0 0 -0.73597 -0.74298 0 0.17844 0.02209 0 3.04378 0.08257 0 -0.18838 -0.11725 0.40799 -1.68952
LYS_161 -4.5442 0.42283 6.03516 -0.44214 0.1081 0.22856 1.92705 -2.55841 -0.01409 -0.08381 -2.50407 -0.16843 0 0 0 -0.81663 0 -0.00934 0.27554 2.37814 0 0.35555 0 -1.5107 0.29973 0.71129 0.09015
ALA_162 -4.58154 0.7578 2.10397 -0.02199 0 0 1.11726 -1.84954 -0 -0 -0.20114 -0.37409 0 0 0 0 0 -0.08399 0 0 0 -0.41567 0 1.8394 -0.05963 0.67954 -1.08961
GLU_163 -4.6953 0.98022 4.9858 -0.36749 0.08678 0.48412 1.80162 -2.29703 -0 -0 -2.53639 -0.75213 0 0 0 -0.57007 0 -0.09997 0.18329 0 4.20221 -0.29152 0 -2.7348 -0.5934 0.4944 -1.71967
ASP_164 -3.51869 0.33416 4.41141 -0.1146 0.01109 0.35485 2.1069 -1.90943 -0 -0 -1.77446 -0.4237 0 0 -0.62554 0 0 -0.01017 0.00585 0 1.78223 -0.00296 0 -2.3716 -0.3777 0.39632 -1.72603
GLN_165 -4.55399 0.64341 3.27335 -0.67156 0.24016 0.71436 1.71091 -1.90573 -0.01409 -0.08381 -1.36117 -0.93977 0 0 -0.62554 0 0 0.11785 0.27426 0 3.67037 -0.03631 0 -0.18838 0.22453 0.50162 0.99046
PHE_166 -8.69527 1.0585 2.81867 -0.48577 0.21387 0.19157 1.07376 -2.34216 -0 -0 -1.41324 -0.00807 0 0 0 0 0 -0.01609 0.05644 0 3.8159 -0.1582 0 1.0402 0.18482 0.67309 -1.99195
PHE_167 -3.6628 0.21481 2.49076 -0.61013 0.03233 0.35755 0.89651 -1.51517 -0 -0 -1.14113 0.13083 0 0 -0.98722 0 0 -0.05501 0.00027 0 2.0702 -0.22588 0 1.0402 0.15233 0.4927 -0.31886
CYS_168 -5.26334 0.59846 4.23136 -0.03305 0 0.01154 1.57497 -1.74609 -0 -0 -1.08765 -0.06567 0 0 -0.50488 0 0 0.00496 0.00011 0.29079 0 -0.01771 0 3.6196 0.27695 0.46588 2.35622
ASP_169 -2.64697 0.06324 3.20135 -0.11934 0.02869 0.373 0.84783 -1.4159 -0.028 -0.21944 -1.35709 -0.20812 0 0 -0.38108 0 0 -0.05493 0.00556 0 2.36372 -0.34371 0 -2.3716 -0.39637 0.43244 -2.2267
SER_170 -6.18061 0.62469 6.82919 -0.03952 0 0.07808 2.6967 -3.01905 -0.03276 -0.27627 -2.75092 -0.58321 0 0 -0.78999 0 0 -0.0065 0.01546 0.12097 0 -0.4738 1.7226 -0.77834 -0.50559 0.45454 -2.89432
ILE_171 -10.9466 2.22865 3.50069 -0.51751 0.37781 0.09692 3.04336 -3.07898 -0 -0 -1.85256 0.12462 0 0 0 0 0 0.14154 0.06888 0.5564 0 -0.40404 0 0.73287 -0.09945 1.40959 -4.61783
LEU_172 -7.95629 0.92361 3.2793 -0.66974 0.2056 0.24618 2.67782 -2.62258 -0.0057 -0.05397 -2.74646 0.10513 0 0 0 0 0 -0.01451 0.02657 0.82833 0 -0.19203 0 0.18072 0.03869 1.39764 -4.3517
GLU_173 -7.26321 0.89558 8.09997 -0.22221 0.03119 0.31397 3.50868 -3.50399 -0.0208 -0.16279 -4.55508 -0.6059 0 0 -1.17107 0 0 -0.03517 0.09683 0 3.00496 -0.29951 0 -2.7348 -0.29241 0.69617 -4.21957
GLU_174 -7.80489 0.47751 8.40219 -0.57719 0.06897 1.02078 3.64197 -3.6449 -0.02398 -0.26964 -4.6094 -0.63813 0 0 -1.4921 0 0 -0.02407 0.02621 0 3.682 -0.29122 0 -2.7348 -0.65058 0.5764 -4.86487
VAL_175 -9.06709 1.62304 2.96741 -0.31712 0.30428 0.07073 2.97127 -3.08879 -0.01996 -0.15249 -1.65632 -0.27846 0 0 0 0 0 0.01616 0.13708 0.5405 0 -0.27782 0 1.9342 -0.33443 0.56074 -4.06707
LEU_176 -9.46658 1.67159 5.36755 -0.47773 0.15731 0.11116 3.41566 -3.72338 -0.013 -0.08829 -2.76274 0.20996 0 0 0 0 0 -0.06233 0.01634 0.34051 0 -0.25528 0 0.18072 -0.16 1.13203 -4.40652
THR_177 -4.94648 0.37947 5.63962 -0.20763 0.13796 0.07591 2.81132 -2.7406 -0 -0 -2.57481 -0.07154 0 0 0 0 0 0.00453 0.00194 0.09378 0 0.099 2.28727 -1.0874 -0.01463 0.83551 0.72322
GLY_178 -4.40649 0.32733 4.22062 -5e-05 0 0 1.68271 -2.28516 -0.00309 -0.04466 -1.08974 -0.41299 0 0 0 0 0 0.01395 0 0 0 0.29758 0 0.83697 0.65054 0.18283 -0.02965
ALA_179 -6.55306 0.79143 4.81384 -0.01915 0 0 3.32978 -3.24575 -0 -0 -2.88694 -0.31358 0 0 0 0 0 0.07999 0 0 0 -0.24825 0 1.8394 0.21874 0.7645 -1.42906
VAL_180 -5.31972 0.68304 5.66393 -0.31671 0.24327 0.07367 3.11114 -2.92216 -0 -0 -3.09276 -0.19656 0 0 0 0 0 -0.0571 0.04635 0.20019 0 -0.17634 0 1.9342 -0.41375 0.90717 0.36786
ASN_181 -3.82593 0.23634 3.98538 -0.18168 0.03051 0.28548 1.88561 -2.03921 -0.0133 -0.08996 -1.44657 -0.40075 0 0 0 0 0 -0.10178 0.00023 0 1.5982 0.1915 0 -0.93687 -0.0016 0.40081 -0.4236
LEU_182 -6.5573 0.92779 3.30073 -0.53954 0.21467 0.15672 1.91894 -2.23211 -0.01451 -0.06114 -1.04354 0.11111 0 0 0 0 0 0.01327 0.07472 0.12967 0 -0.17392 0 0.18072 -0.1775 0.57922 -3.19198
LYS_183 -2.18966 0.24481 2.76612 -0.33272 0.06097 0.21477 1.34879 -1.28088 -0 -0 -1.27429 -0.39307 0 0 0 0 0 -0.0956 0.00818 1.48082 0 -0.12121 0 -1.5107 -0.3317 0.65355 -0.75181
LEU_184 -6.06089 0.61604 2.69606 -0.49999 0.18857 0.08872 0.93166 -1.79851 -0.01451 -0.06114 -0.61184 0.36561 0 0 0 0 0 0.27732 0.01005 0.36022 0 -0.16282 0 0.18072 -0.26958 0.73308 -3.03122
CYS_185 -3.87268 0.25514 4.00832 -0.06237 0.0012 0.04012 2.11922 -1.71409 -0.00051 -0.0066 -2.31314 -0.18494 0 0 0 0 0 0.04711 0.00078 0.57144 0 0.08548 0 3.6196 -0.54689 0.76071 2.80791
HIS_D_186 -4.40761 0.5535 4.20899 -0.74882 0.02078 0.80853 2.00651 -2.17174 -0.00366 -0.02988 -1.17047 -0.27451 0 0 0 0 0 -0.04385 0.10085 0 1.61039 -0.14767 0 -0.45461 -0.0543 0.53334 0.33576
LYS_187 -4.30939 0.30972 4.13062 -0.39307 0.061 0.19225 1.38263 -1.81016 -0 -0 -0.51743 0.12615 0 0 0 0 0 -0.06121 0.04823 1.91386 0 -0.07214 0 -1.5107 -0.03483 0.4418 -0.10266
LYS_188 -6.1427 0.62674 5.57546 -0.29239 0.02452 0.12633 2.59982 -2.64497 -0.00984 -0.05779 -1.59559 -0.11421 0 0 0 0 0 -0.02176 0.03341 1.9976 0 -0.14182 0 -1.5107 -0.35118 0.36424 -1.53483
ASP_189 -8.61115 0.99002 8.85768 -0.19475 0.00568 0.63364 4.29356 -4.43098 -0 -0 -3.5271 -0.22296 0 0 0 0 0 0.09222 0.06416 0 3.47487 0.19181 0 -2.3716 -0.03195 0.63661 -0.15024
VAL_190 -6.36487 0.65202 4.29623 -0.31475 0.23864 0.07262 2.4214 -2.88297 -0.00051 -0.0066 -2.30279 -0.20329 0 0 0 0 0 -0.06177 0.00099 0.08993 0 -0.38682 0 1.9342 0.02702 0.65459 -2.13674
ASN_191 -4.37036 0.0948 4.99025 -0.18117 0.03522 0.27033 2.41963 -2.47772 -0.00366 -0.02988 -1.70009 -0.3211 0 0 0 0 0 -0.00354 0.00013 0 1.42436 0.32803 0 -0.93687 0.02222 0.31175 -0.12767
TYR_192 -7.99217 0.93986 5.28571 -0.55116 0.03114 0.22963 2.84289 -3.15431 -0.0109 -0.10107 -2.6048 -0.24366 0 0 0 0 0 -0.00769 0.1427 0 2.80269 -0.05949 0.0006 1.2797 0.12289 0.42193 -0.62553
ALA_193 -6.50791 0.62248 3.29649 -0.02131 0 0 2.66816 -2.7284 -0.00984 -0.05779 -2.28808 -0.37888 0 0 0 0 0 0.00546 0 0 0 -0.33261 0 1.8394 -0.15205 0.44986 -3.59502
LYS_194 -5.58348 0.32874 5.38637 -0.41989 0.04133 0.23009 2.40064 -2.69535 -0 -0 -2.88079 -0.15247 0 0 0 0 0 0.09307 0.18434 2.24682 0 0.00233 0 -1.5107 -0.37936 0.28756 -2.42076
LYS_195 -5.72897 0.275 5.4619 -0.42812 0.07326 0.24052 2.71461 -2.5942 -0.01291 -0.1408 -2.28252 -0.12114 0 0 0 0 0 -0.01806 0.03378 1.93278 0 0.0177 0 -1.5107 -0.23177 0.28745 -2.0322
TYR_196 -10.9954 1.23023 5.02445 -0.69739 0.17914 0.37194 2.91861 -3.48456 -0.00495 -0.04942 -2.92834 -0.21001 0 0 0 0 0 0.26518 0.03433 0 2.43505 0.07186 0.01889 1.2797 -0.15186 0.52362 -4.16896
LEU_197 -10.1457 0.88216 4.31575 -0.48529 0.24222 0.11687 3.14893 -3.36525 -0.00448 -0.03185 -2.65129 0.21069 0 0 0 0 0 0.00272 0.41436 0.39767 0 -0.25963 0 0.18072 -0.18521 0.6495 -6.5671
ASP_198 -3.94395 0.23551 5.20974 -0.18433 0 0.60257 2.06191 -2.46368 -0.00918 -0.09839 -1.99774 -0.31665 0 0 0 0 0 -0.00128 0.00477 0 3.03947 0.32413 0 -2.3716 -0.05004 0.43931 0.48055
LEU_199 -4.91825 0.32556 3.60308 -0.47848 0.16795 0.11634 1.75262 -1.91231 -0 -0 -0.6748 0.21258 0 0 0 0 0 -0.06973 0.09604 0.27688 0 -0.2882 0 0.18072 -0.09925 0.35505 -1.3542
CYS_200 -7.89708 1.19062 4.78868 -0.06271 0.01265 0.02394 2.86163 -2.41066 -0 -0 -3.17469 -0.1645 0 0 -0.68929 0 0 -0.06918 0.01826 0.41165 0 0.21508 0 3.6196 -0.41261 0.47763 -1.26098
GLY_201 -3.05833 0.27909 3.43433 -5e-05 0 0 1.1282 -1.66667 -0.0038 -0.01198 -1.03641 -0.34306 0 0 0 0 0 -0.1233 0 0 0 -1.51586 0 0.83697 -0.46359 0.70213 -1.84234
LEU_202 -8.28181 0.38032 2.9712 -0.44196 0.15567 0.09579 1.71115 -2.22443 -0 -0 -1.59972 -0.01217 0 0 0 0 0 -0.07841 0.02603 1.0756 0 -0.24966 0 0.18072 -0.12428 0.65316 -5.76282
GLU_203 -3.9232 0.51756 4.73072 -0.47007 0.24208 1.53965 1.5156 -1.96837 -0.0038 -0.01198 -1.33185 -2.47511 0 0 0 0 0 -0.03165 0.04086 0 2.28857 0.53523 0 -2.7348 0.55113 0.31823 -0.67119
ASN_204 -4.49679 0.40168 3.44914 -0.33135 0.0088 0.66826 1.51216 -1.78161 -0 -0 -0.5409 -0.27771 0 0 0 0 0 -0.10391 0.18952 0 2.85167 0.1479 0 -0.93687 0.42541 0.27308 1.45848
ILE_205 -3.82603 0.73881 3.89935 -0.4995 0.33215 0.10106 1.45149 -1.80872 -0 -0 -0.65145 0.05856 0 0 0 0 0 0.3707 0.0229 0.44911 0 -0.41218 0 0.73287 5.77693 1.74064 8.4767
PRO_206 -7.63237 1.8141 4.51259 -0.08343 0 0.05204 2.0269 -2.14823 -0.0057 -0.05397 0.21679 0.71596 0 0 0 0 0 0.01336 0.03763 0.45835 0 0.19419 0 -2.4119 5.59045 2.21998 5.51674
LEU_207 -8.97195 0.97592 4.4711 -0.63154 0.27508 0.22252 2.61421 -2.89479 -0 -0 -2.45234 -0.1051 0 0 0 0 0 0.00741 0.10177 1.17541 0 -0.17004 0 0.18072 -0.15588 1.19271 -4.16479
ILE_208 -4.03507 0.18455 3.60862 -0.50089 0.33182 0.103 1.30545 -1.83278 -0.00513 -0.07308 -0.84233 -0.02882 0 0 0 0 0 -0.06221 0.02524 0.66165 0 -0.46113 0 0.73287 0.03736 0.86421 0.01333
LYS_209 -6.57333 0.60331 5.87169 -0.45156 0.14535 0.19948 2.68589 -2.59233 -0.04054 -0.22998 -1.99597 0.4092 0 0 0 0 0 0.08073 0.08069 2.64877 0 0.20293 0 -1.5107 -0.11928 1.01654 0.43086
ASN_210 -6.22116 0.95081 5.26383 -0.26139 0.03518 0.407 2.37558 -2.61141 -0.02286 -0.14636 -1.65172 -0.58958 0 0 -1.12025 0 0 0.04461 0.00515 0 2.42815 0.09953 0 -0.93687 -0.24727 1.63884 -0.56021
PRO_211 -7.37307 1.40552 3.51435 -0.08634 9e-05 0.05289 1.36196 -1.63578 -0.02248 -0.15822 -0.69574 0.69664 0 0 0 0 0 -0.17776 0.00942 0.63519 0 -0.51895 0 -2.4119 -0.31662 1.26209 -4.4587
ILE_212 -3.37646 0.41654 2.54611 -0.60624 0.40536 0.19467 1.24198 -1.34939 -0 -0 -0.6039 -0.01586 0 0 -1.12025 0 0 -0.05136 0.04771 1.47416 0 0.37686 0 0.73287 -0.3125 0.41214 0.41246
GLU_213 -3.69983 0.48229 3.67631 -0.23946 0.05224 0.39 1.1042 -1.51002 -0.05387 -0.38813 -1.49173 -0.48136 0 0 0 0 0 -0.04972 0.07559 0 3.40688 -0.00058 0 -2.7348 -0.3394 0.32005 -1.48132
LEU_214 -8.35099 1.2277 2.57102 -0.4635 0.24729 0.07358 1.43904 -2.06743 -0.02248 -0.15822 -1.48161 0.30501 0 0 0 0 0 0.05694 0.06805 0.37058 0 -0.29249 0 0.18072 -0.40302 0.49598 -6.20383
SER_215 -5.58926 0.49852 6.69324 -0.03239 0 0.0745 3.34953 -2.95288 -0.00224 -0.0179 -3.47054 -0.37618 0 0 -1.91624 0 0 0.01127 0.00622 0.17639 0 -0.41856 0.61286 -0.77834 -0.49922 0.69394 -3.93727
ASP_216 -4.77494 0.2574 6.17644 -0.10778 0.00854 0.32968 2.31641 -2.68833 -5e-05 -0.00107 -3.66702 -0.36913 0 0 0 0 0 0.06633 0.00323 0 1.71233 0.06726 0 -2.3716 -0.48743 0.53236 -2.99736
GLY_217 -4.17153 0.36522 4.55979 -5e-05 0 0 2.18492 -2.24276 -0 -0 -1.51889 -0.42742 0 0 -0.73643 0 0 -0.01564 0 0 0 0.37035 0 0.83697 0.29297 0.21397 -0.28852
GLN_218 -8.49526 0.95736 6.48373 -0.27895 0.04567 0.21441 3.63998 -3.36555 -0.01332 -0.15814 -2.63534 -0.41829 0 0 -1.91624 0 0 0.01862 0.03159 0 2.81154 -0.2326 0 -0.18838 0.28579 0.35466 -2.85873
LYS_219 -9.55895 0.93951 9.76245 -0.29571 0.02618 0.13189 4.70539 -4.32437 -0 -0 -6.82258 -0.00353 0 0 0 -0.57007 0 0.1305 0.32909 1.71187 0 -0.02526 0 -1.5107 -0.43239 0.5574 -5.24928
LYS_220 -7.92885 0.59634 8.45552 -1.15729 0.21761 0.99222 4.87863 -4.04926 -0.06987 -0.24735 -4.85332 0.48824 0 0 -0.73597 0 0 0.17879 0.96805 3.77194 0 -0.01762 0 -1.5107 -0.40927 0.85528 0.4231
ARG_221 -9.67693 0.77514 8.36572 -0.62706 0.12867 0.34676 4.38339 -3.97357 -0 -0 -3.15356 0.23814 0 0 -0.68929 0 0 0.2223 0.03275 2.4707 0 -0.15612 0 -1.2888 -0.37267 0.80113 -2.1733
LEU_222 -9.8373 1.63413 3.47084 -0.72947 0.40657 0.3131 3.14765 -3.06516 -0 -0 -2.29966 0.12412 0 0 0 0 0 0.07023 0.4228 0.87986 0 -0.23113 0 0.18072 -0.27778 0.65385 -5.13661
ALA_223 -5.7587 0.55021 3.76602 -0.02273 0 0 2.71533 -2.68063 -0 -0 -2.01962 -0.38815 0 0 0 0 0 0.01064 0 0 0 -0.36996 0 1.8394 -0.3296 0.64498 -2.04281
LEU_224 -8.7599 1.00362 3.50366 -0.64343 0.16085 0.22243 2.64531 -2.71993 -0 -0 -2.4192 0.06261 0 0 0 0 0 0.0083 0.03242 0.84721 0 -0.22626 0 0.18072 -0.31198 0.50728 -5.9063
ALA_225 -7.50661 0.57955 3.49079 -0.02244 0 0 2.74689 -3.00864 -0.00016 -0.0035 -2.10866 -0.37061 0 0 0 0 0 -0.03778 0 0 0 -0.2868 0 1.8394 -0.30219 0.39313 -4.59761
SER_226 -5.62343 0.37637 5.25721 -0.02727 0 0.06345 2.50013 -2.83364 -0.03456 -0.34799 -1.90776 -0.63888 0 0 0 0 0 0.06944 0.00765 0.6382 0 0.34464 0.60667 -0.77834 -0.09505 0.14476 -2.27839
VAL_227 -7.67959 0.89608 3.94982 -0.31846 0.24011 0.07206 2.5518 -2.911 -0.03032 -0.13877 -1.79157 -0.15462 0 0 0 0 0 -0.06454 0.00019 0.10177 0 -0.35358 0 1.9342 0.12505 0.26071 -3.31067
LEU_228 -8.07976 0.74433 3.3664 -0.4777 0.18368 0.11404 2.385 -2.46977 -0.00123 -0.00702 -2.46182 0.22113 0 0 0 0 0 0.02347 0.02508 0.27102 0 -0.29952 0 0.18072 -0.23106 0.53314 -5.97988
ALA_229 -6.25814 1.11871 3.09692 -0.02534 0.00029 0 2.25776 -2.71889 -0.02405 -0.14267 -1.42844 -0.39903 0 0 0 0 0 -0.0731 0 0 0 -0.13413 0 1.8394 -0.48818 0.56615 -2.81273
MET_230 -7.64265 1.30128 4.59876 -0.36211 0.15497 0.0717 2.00061 -2.75327 -0 -0 -1.22091 -0.25529 0 0 0 0 0 -0.03908 0.07598 1.07595 0 0.08484 0 0.60916 -0.52207 0.50884 -2.31331
GLN_231 -5.30635 0.57832 4.01237 -0.29771 0.05166 0.2836 1.89725 -2.28296 -0.03083 -0.21327 -1.41634 -0.8025 0 0 0 0 0 -0.09334 0.00641 0 2.6978 -0.21116 0 -0.18838 -0.39714 0.49033 -1.22224
VAL_232 -7.65023 1.15289 2.82912 -0.33114 0.27666 0.07146 1.07694 -2.64111 -0.03032 -0.13877 0.43144 -0.1097 0 0 0 0 0 -0.07903 0.04373 1.57904 0 -0.16158 0 1.9342 -0.26865 0.44465 -1.57041
LYS_233 -5.57878 0.4423 5.8104 -0.68181 0.2806 0.40206 2.39718 -2.40799 -0.00879 -0.02755 -3.75433 0.05676 0 0 0 0 0 0.02448 0.00938 2.00062 0 -0.13802 0 -1.5107 -0.36013 0.46914 -2.57517
PHE_234 -12.0283 2.86306 3.45964 -0.80159 0.31865 0.10544 2.65991 -3.16631 -0.01386 -0.04597 -2.02559 -0.14923 0 0 0 0 0 0.00041 0.00015 0 3.39578 -0.23779 0 1.0402 -0.07546 1.00073 -3.70009
LEU_235 -8.07279 1.08003 1.99681 -0.64297 0.19994 0.20224 2.36978 -2.18704 -0.02923 -0.1614 -2.9111 0.20756 0 0 0 0 0 -0.04259 0.11082 0.60119 0 -0.34398 0 0.18072 0.19698 1.19043 -6.0546
ILE_236 -8.4903 1.01684 3.02554 -0.50257 0.54174 0.11877 2.71125 -2.46354 -0.03185 -0.11619 -2.83417 0.04616 0 0 0 0 0 -0.05261 0.03215 0.39006 0 -0.75838 0 0.73287 -0.25047 0.75307 -6.13162
LEU_237 -8.58888 0.90608 1.83045 -0.47543 0.22537 0.13155 2.29627 -2.0524 -0.01093 -0.03756 -2.78977 0.01774 0 0 0 0 0 0.00654 0.77495 1.85904 0 -0.10976 0 0.18072 -0.26825 0.59776 -5.50652
ASP_238 -5.73584 0.30214 6.0709 -0.22732 0.073 0.72413 2.34978 -2.64601 -0.03 -0.20133 -3.06959 -1.18403 0 0 0 -0.74298 0 -0.01017 0.00371 0 2.13483 -0.64609 0 -2.3716 -0.11764 0.49258 -4.83152
GLU_239 -6.983 1.14499 8.68425 -0.23257 0.03656 0.35893 3.95198 -3.6106 -0.02806 -0.12388 -3.26598 -0.4365 0 0 0 0 0 -0.00745 0.04321 0 2.73256 -0.17228 0 -2.7348 0.36146 1.07728 0.79611
PRO_240 -6.27044 1.15139 2.47981 -0.0881 0.00036 0.05371 1.26301 -1.24061 -0 -0 -0.10716 0.69004 0 0 0 0 0 -0.10092 0.06721 0.65711 0 -0.60687 0 -2.4119 0.35049 1.43357 -2.6793
THR_241 -4.92445 0.4399 1.01597 -0.13735 0.0918 0.10716 0.57774 -1.20329 -0 -0 -0.6312 -0.58489 0 0 0 0 0 0.17185 0.00317 0.24388 0 0.17514 2.24334 -1.0874 1.40642 1.07849 -1.01372
VAL_242 -5.17036 0.65007 2.67264 -0.28133 0.15672 0.06573 1.41136 -1.95006 -0.06321 -0.28284 0.55226 -0.42106 0 0 0 0 0 -0.01009 0.24435 0.17352 0 -0.68039 0 1.9342 1.38616 0.68666 1.07432
GLY_243 -2.59681 0.09422 2.37935 -5e-05 0 0 0.80124 -1.27975 -0 -0 -1.40651 -0.39068 0 0 0 0 0 -0.17698 0 0 0 -1.43076 0 0.83697 -0.71167 0.26826 -3.61317
LEU_244 -7.97538 0.80985 2.14524 -0.49663 0.27653 0.10842 1.14974 -2.15376 -0 -0 0.07996 0.1491 0 0 0 0 0 -0.0152 0.05532 2.03894 0 -0.37356 0 0.18072 -0.71219 0.26479 -4.46811
ASP_245 -7.50678 0.6129 9.02137 -0.23646 0.07018 0.82003 4.99267 -4.11898 -0.01579 -0.11616 -6.41057 -0.98366 0 0 -1.93284 0 0 0.10711 0.00603 0 2.58959 -0.44743 0 -2.3716 -0.26888 0.68657 -5.50272
GLN_246 -5.42105 0.28288 4.29583 -0.84856 0.1749 0.91862 1.9725 -2.19918 -0.05009 -0.39545 -0.84468 -0.99151 0 0 0 0 0 -0.05669 0.05809 0 2.90576 -0.26534 0 -0.18838 -0.33423 0.75979 -0.2268
MET_247 -7.71331 0.77678 5.99177 -0.74702 0.42737 0.31819 2.74512 -2.97654 -0 -0 -2.72883 -0.30563 0 0 -0.28569 0 0 0.4868 0.12755 2.09564 0 0.01368 0 0.60916 -0.11536 0.75302 -0.52731
ALA_248 -5.46069 0.33342 4.43491 -0.02186 0 0 2.41604 -2.69322 -0.00148 -0.01974 -2.70654 -0.40199 0 0 -0.5487 0 0 0.03261 0 0 0 -0.3067 0 1.8394 -0.19058 0.65339 -2.64175
ILE_249 -8.51784 0.97611 5.32725 -0.51138 0.35937 0.10259 2.5609 -3.16602 -0.01579 -0.11616 -2.29654 0.03818 0 0 0 0 0 -0.00834 0.02299 0.5407 0 -0.4904 0 0.73287 -0.25657 0.41629 -4.3018
SER_250 -4.89042 0.23202 5.45784 -0.02792 0 0.06428 2.6081 -2.56646 -0.00986 -0.15586 -2.02565 -0.58195 0 0 0 0 0 -0.01134 0.00076 0.75397 0 0.3328 0.60012 -0.77834 0.10244 0.31981 -0.57568
ASN_251 -6.17232 0.39423 6.67645 -0.18765 0.05354 0.28199 3.24481 -3.21582 -0.03586 -0.28057 -2.29759 -0.26818 0 0 0 0 0 0.11644 0.02149 0 1.42184 0.34765 0 -0.93687 0.10816 0.32122 -0.40704
LEU_252 -8.36248 0.74077 4.06269 -0.69625 0.21009 0.28955 2.72592 -2.90222 -0 -0 -2.36349 0.06182 0 0 0 0 0 0.11137 0.02292 1.01266 0 -0.26275 0 0.18072 -0.10311 0.52588 -4.74591
SER_253 -6.29116 0.6559 6.72826 -0.02705 0 0.06314 3.32895 -3.19706 -0.02161 -0.22973 -2.94527 -0.70919 0 0 0 0 0 -0.00623 0.03102 0.58399 0 0.36728 0.70195 -0.77834 0.06504 0.43318 -1.24694
LYS_254 -4.93455 0.20334 5.6588 -0.30488 0.02645 0.13467 2.77058 -2.64975 -0.026 -0.12471 -2.45577 0.01437 0 0 0 0 0 -0.01122 0.01114 1.70665 0 -0.00571 0 -1.5107 0.00545 0.26859 -1.22325
MET_255 -8.3816 0.92832 5.6869 -0.32796 0.04585 0.09496 3.24882 -3.19502 -0 -0 -2.5072 -0.04992 0 0 0 0 0 -0.01194 0.02083 1.77348 0 0.08191 0 0.60916 -0.14564 0.29471 -1.83433
LEU_256 -8.88595 0.46888 3.13274 -0.47358 0.2421 0.11261 2.83729 -2.76897 -0 -0 -2.48639 0.21717 0 0 0 0 0 0.13028 0.02969 0.3085 0 -0.30181 0 0.18072 -0.115 0.4105 -6.96123
VAL_257 -6.08357 0.63639 4.88592 -0.31421 0.21282 0.07284 2.78733 -2.85347 -0 -0 -1.47484 -0.27386 0 0 0 0 0 0.10671 0.00248 0.10305 0 -0.29391 0 1.9342 -0.24128 0.50879 -0.2846
ALA_258 -4.46839 0.28581 3.98484 -0.02156 0 0 2.47779 -2.39888 -0.02316 -0.1176 -1.76361 -0.35543 0 0 0 0 0 -0.01476 0 0 0 -0.26138 0 1.8394 -0.30647 0.48291 -0.66049
MET_259 -7.14556 1.01251 4.74608 -0.70316 0.15583 0.32787 3.29984 -2.80626 -0 -0 -3.19741 -0.08793 0 0 0 0 0 0.05565 0.08501 2.56779 0 -0.04104 0 0.60916 -0.31106 0.55509 -0.87758
LYS_260 -8.09339 0.95916 8.13824 -0.57488 0.20271 0.33936 3.725 -3.67927 -0 -0 -3.85057 -0.28084 0 0 0 -0.82603 0 -0.17899 0.47879 3.00601 0 -0.02379 0 -1.5107 0.12909 0.76287 -1.27723
GLN_261 -3.41499 0.43135 3.66083 -0.26873 0.0442 0.21597 1.69335 -1.79552 -0 -0 -1.01629 -0.50085 0 0 0 0 0 -0.06204 0.04242 0 2.86491 -0.25108 0 -0.18838 0.00486 0.47462 1.93463
THR_262 -2.71196 0.2308 3.14118 -0.11318 0.06713 0.06425 1.06237 -1.56474 -0.02783 -0.16379 -1.05666 -1.18383 0 0 0 0 0 -0.04741 0.00561 0.13168 0 -0.70231 2.26982 -1.0874 -0.25197 0.28442 -1.65382
THR_263 -6.06723 0.82102 5.19505 -0.20307 0.10382 0.07483 2.24337 -2.90894 -0.02262 -0.1623 -1.59581 -0.90505 0 0 0 0 0 0.07436 0.0067 1.26716 0 -0.69528 2.42961 -1.0874 -0.20139 0.51965 -1.11352
ARG_264 -11.4426 1.39641 7.47987 -1.0446 0.22262 0.86323 4.0991 -3.73837 -0 -0 -2.2774 0.51718 0 0 0 0 0 -0.02096 0.22849 3.24195 0 0.04762 0 -1.2888 -0.17755 0.84679 -1.04703
ILE_265 -9.64112 1.28317 2.26479 -0.52507 0.28885 0.14738 2.58389 -2.51888 -0 -0 -2.38217 0.04421 0 0 0 0 0 0.23442 0.03047 3.61618 0 -0.58673 0 0.73287 -0.16501 0.86602 -3.72673
VAL_266 -7.31699 1.20581 1.90665 -0.26788 0.15802 0.0578 2.54096 -2.16881 -0.01659 -0.06623 -2.87786 -0.22004 0 0 0 0 0 0.04773 0.17167 0.22633 0 -0.76691 0 1.9342 -0.34671 0.88502 -4.91383
ILE_267 -8.80209 1.32798 1.86942 -0.50535 0.58574 0.12219 2.59383 -2.24465 -0 -0 -2.64414 -0.014 0 0 0 0 0 0.55107 0.06604 0.36837 0 -0.7678 0 0.73287 -0.41576 1.01076 -6.16551
VAL_268 -7.96872 1.43643 2.64301 -0.29742 0.24644 0.06661 2.50016 -2.31184 -0.01659 -0.06623 -2.63449 -0.28895 0 0 0 0 0 0.00244 0.05971 0.14449 0 -0.48957 0 1.9342 -0.36575 0.97353 -4.43253
SER_269 -5.15753 0.4267 4.18567 -0.02858 1e-05 0.05069 2.46866 -2.13748 -0.00728 -0.04702 -0.60275 -1.0971 0 0 -0.82264 0 0 0.02984 0.00242 0.62341 0 -0.37391 0.60012 -0.77834 -0.13056 0.84873 -1.94694
HIS_270 -6.81855 0.46596 6.07377 -0.84539 0.06299 0.98635 2.26619 -3.04647 -0.03309 -0.15456 -1.70842 -3.29658 0 0 0 0 0 0.06581 0.30904 0 2.05845 -0.13853 0 -0.45461 -0.21428 0.87348 -3.54844
ASP_271 -5.87883 0.46464 7.35344 -0.24846 0.06939 0.87662 3.17516 -3.23494 -0.00728 -0.04702 -4.97753 -0.672 0 0 -1.39999 0 0 -0.03253 0.00713 0 1.95597 -0.82447 0 -2.3716 -0.36827 0.80927 -5.35131
VAL_272 -8.31604 1.09489 3.16177 -0.2561 0.19396 0.04065 2.28814 -2.47795 -0 -0 -1.24982 0.45175 0 0 0 0 0 -0.07316 0.11753 0.84516 0 0.19506 0 1.9342 -0.28152 0.69354 -1.63794
ASP_273 -5.86616 0.49557 8.26985 -0.10027 0.00016 0.30805 3.7193 -3.4933 -0 -0 -6.19595 -0.38135 0 0 -1.99968 0 0 0.44094 0.31092 0 2.86456 -0.18858 0 -2.3716 -0.28063 0.70083 -3.76734
PHE_274 -9.64437 0.7635 4.27948 -0.82514 0.02756 0.29005 2.48291 -2.9688 -0.03744 -0.33434 -2.97116 -0.07419 0 0 -0.57736 0 0 -0.01997 0.23023 0 1.90449 -0.39803 0 1.0402 -0.14014 0.54408 -6.42844
ILE_275 -10.0087 2.2241 2.95634 -0.69134 0.70595 0.17064 2.64232 -2.9162 -0.01355 -0.06857 -1.70543 0.29619 0 0 0 0 0 0.33529 0.05344 0.55845 0 -0.35896 0 0.73287 -0.0571 1.70118 -3.44306
PHE_276 -9.4287 1.64433 4.12813 -0.60995 0.05821 0.17428 2.19035 -2.74905 -0 -0 -1.54539 -0.19957 0 0 0 0 0 -0.01406 1.97036 0 3.1808 -0.22899 0 1.0402 -0.09564 2.13034 1.64563
GLU_277 -4.43339 0.2444 5.46504 -0.22425 0.04949 0.33608 1.65095 -2.35138 -0.02633 -0.24034 -1.22038 -0.60186 0 0 0 0 0 -0.05233 0.03547 0 3.01519 -0.24801 0 -2.7348 -0.34156 0.94604 -0.73198
THR_278 -6.49348 0.67211 3.14612 -0.16806 0.05477 0.09527 2.37573 -2.35007 -0 -0 -1.75954 -0.27142 0 0 0 0 0 0.19261 0.08135 1.64636 0 -0.00162 2.35334 -1.0874 -0.07847 0.83088 -0.7615
ALA_279 -5.41547 1.05491 2.04061 -0.02266 0 0 2.04649 -2.15974 -0.01652 -0.08914 -1.93228 -0.14476 0 0 0 0 0 0.09018 0 0 0 -0.01609 0 1.8394 0.07449 1.23998 -1.41059
ASP_280 -5.34365 0.31595 7.30834 -0.0977 0 0.288 3.97218 -3.03108 -0.02278 -0.13352 -7.90163 -0.30686 0 0 -0.82389 -0.82603 0 -0.04492 0.05642 0 2.06608 0.06613 0 -2.3716 0.11113 0.95053 -5.7689
LYS_281 -6.21237 0.48929 6.05398 -0.2804 0.03099 0.12402 3.18624 -2.84296 -0.02205 -0.12469 -4.4159 -0.17432 0 0 0 -0.78073 0 0.01376 0.1911 2.1594 0 0.05485 0 -1.5107 0.21662 0.61865 -3.22522
ILE_282 -9.3976 2.04446 1.8605 -0.48616 0.56405 0.10015 2.54702 -2.25787 -0 -0 -2.93708 0.13852 0 0 0 0 0 0.19722 0.17817 0.46861 0 -0.63259 0 0.73287 -0.1616 0.99901 -6.04232
ILE_283 -7.49675 0.97127 2.56021 -0.46932 0.32062 0.10256 2.3739 -2.13808 -0.01208 -0.03841 -2.58077 -0.01363 0 0 0 0 0 -0.05092 0.07872 0.377 0 -0.75515 0 0.73287 -0.39478 1.02193 -5.41082
HIS_D_284 -9.33134 0.7256 6.50079 -0.67913 0.10451 0.6588 3.14274 -3.509 -0.0024 -0.03846 -3.41213 -0.91356 0 0 0 0 0 -0.05329 0.02271 0 2.93192 -0.00675 0 -0.45461 -0.14019 0.83018 -3.62361
LEU_285 -9.80294 1.45817 4.0094 -0.57705 0.1435 0.14252 1.96024 -3.21408 -0.06442 -0.35651 -1.56526 0.31243 0 0 0 0 0 -0.00209 0.1503 0.82428 0 -0.28936 0 0.18072 0.05069 1.00886 -5.6306
HIS_D_286 -8.4089 0.79292 8.03354 -0.67943 0.02776 0.5215 3.5571 -3.78762 -0.01805 -0.15715 -4.06928 -0.50351 0 0 0 -1.52624 0 -0.04659 0.01334 0 2.25481 -0.43721 0 -0.45461 0.13397 0.70103 -4.05262
GLN_287 -3.89571 0.24604 4.88052 -0.29376 0.04534 0.25254 2.34189 -2.10763 -0.01834 -0.04823 -2.33251 -0.77985 0 0 -1.0362 -0.96324 0 -0.03068 0.0423 0 2.86968 -0.22497 0 -0.18838 0.12997 0.40131 -0.70993
GLY_288 -4.67565 0.60387 3.53608 -5e-05 0 0 2.20439 -2.11679 -0 -0 -2.47914 -0.3786 0 0 0 0 0 -0.17914 0 0 0 -1.43995 0 0.83697 -0.63301 0.70577 -4.01526
LYS_289 -5.52235 0.70531 4.95289 -0.37051 0.06153 0.16054 2.67599 -2.49118 -0 -0 -2.75626 0.13658 0 0 0 0 0 0.02306 0.01057 2.20422 0 0.17983 0 -1.5107 -0.59032 0.72561 -1.4052
ILE_290 -7.65496 0.8724 1.72972 -0.44383 0.28816 0.08455 0.75786 -1.88342 -0 -0 -0.004 0.21317 0 0 0 0 0 0.04233 0.0455 0.44773 0 -0.54343 0 0.73287 -0.32983 0.75645 -4.88871
ILE_291 -5.76442 0.30856 2.40628 -0.64585 0.3953 0.14682 1.42971 -1.56113 -0.0223 -0.14829 -0.63553 0.09169 0 0 0 0 0 0.04683 0.17521 0.83204 0 -0.50447 0 0.73287 -0.25439 0.77207 -2.199
HIS_D_292 -5.72415 0.60017 4.22422 -0.49019 0.00453 0.30146 2.06693 -2.31008 -0.0223 -0.14829 -1.62373 -0.57956 0 0 0 0 0 -0.02133 0.0092 0 2.10991 -0.45096 0 -0.45461 0.05252 0.66675 -1.78953
GLN_293 -5.35717 0.77511 3.3182 -0.25384 0.05595 0.22932 1.79949 -1.90659 -0.01199 -0.09373 -2.07885 -0.83613 0 0 -1.42403 0 0 0.04264 0.14459 0 3.49907 0.10989 0 -0.18838 0.31509 1.11005 -0.75129
THR_294 -5.32283 0.43583 4.2205 -0.18001 0.10067 0.0673 2.66712 -2.27518 -0 -0 -3.35125 -1.21099 0 0 0 0 0 0.00946 0.00046 0.15624 0 0.14335 2.28538 -1.0874 0.79467 1.34846 -1.19824
THR_295 -6.26821 0.96726 5.66705 -0.1587 0.07247 0.06469 3.40857 -2.81407 -0.03843 -0.22422 -5.04116 -0.35152 0 0 0 -0.29346 0 -0.08377 0.6335 0.10239 0 0.09429 2.47883 -1.0874 0.30956 1.85412 -0.70823
VAL_296 -8.69406 1.00451 2.91046 -0.2555 0.10098 0.04074 2.26219 -2.85828 -0 -0 -1.67788 0.35081 0 0 0 0 0 -0.10487 0.03676 1.1067 0 0.18749 0 1.9342 -0.26226 1.76063 -2.15739
ASN_297 -4.17466 0.60856 3.07574 -0.18585 0.01338 0.28663 0.81398 -1.72896 -0.00072 -0.00884 -0.21103 -0.3575 0 0 0 0 0 -0.0692 0.1251 0 1.52075 0.0112 0 -0.93687 -0.15418 0.73805 -0.6344
ASP_298 -4.69371 0.38282 6.06048 -0.09455 0.00044 0.28144 2.87035 -2.67947 -0.02497 -0.1234 -3.44148 -0.14815 0 0 0 -0.29346 0 -0.04343 0.02084 0 1.9452 -0.06069 0 -2.3716 0.02045 0.42386 -1.96904
PHE_299 -10.7293 1.63465 2.98659 -0.94659 0.08858 0.27018 2.60605 -2.83032 -0 -0 -2.00166 -0.03373 0 0 0 0 0 0.06921 0.0127 0 1.75052 -0.50818 0 1.0402 0.15473 0.60136 -5.83502
PHE_300 -10.2193 1.50691 0.78903 -0.60763 0.10236 0.29019 1.53976 -1.83392 -0.01725 -0.11374 -0.74311 -0.11508 0 0 0 0 0 0.07975 0.05856 0 2.21578 0.16908 0 1.0402 0.05843 0.69737 -5.10255
SER_301 -2.69389 0.31508 3.90523 -0.03854 0 0.05248 1.96398 -1.78787 -0 -0 -3.22909 -0.48758 0 0 0 0 0 -0.01892 0.05963 0.3004 0 -0.24384 1.77581 -0.77834 -0.3192 0.57451 -0.65015
ASN_302 -5.16886 0.45789 5.39563 -0.19718 0.02213 0.31423 2.82836 -2.63141 -0.00774 -0.04465 -2.0666 -0.566 0 0 0 0 0 0.11275 0.00071 0 2.46828 -0.54402 0 -0.93687 -0.30551 0.48844 -0.38042
THR_303 -4.56754 0.42192 4.61145 -0.20884 0.17907 0.07635 2.18708 -2.0655 -0.00713 -0.09138 -2.07189 -0.06769 0 0 0 0 0 -0.00493 0.00092 0.05277 0 0.00142 2.30477 -1.0874 0.16629 0.45429 0.28404
SER_304 -3.38534 0.28364 3.97669 -0.02677 0 0.06325 1.7267 -1.8863 -0 -0 -0.88568 -0.61941 0 0 0 -0.47611 0 -0.02126 0.00026 0.66251 0 0.34066 0.62149 -0.77834 0.2972 0.33247 0.22567
TRP_305 -10.118 1.97892 4.10976 -1.29062 0.09104 0.40766 1.84024 -2.97653 -0.00859 -0.05326 0.03059 -0.3748 0 0 0 0 0 0.10205 0.06992 0 1.71529 -0.27632 0 1.6906 0.12269 0.69172 -2.2477
LEU_306 -10.6211 1.57464 5.25905 -0.50832 0.27262 0.11808 3.07754 -3.57073 -0.0024 -0.03846 -3.15325 0.26153 0 0 0 0 0 -0.01559 0.08039 0.42119 0 -0.26094 0 0.18072 -0.14051 0.9757 -6.08982
MET_307 -6.55643 0.66473 5.13505 -0.31401 0.09463 0.03391 2.84327 -2.6512 -0.00394 -0.03172 -2.06057 -0.04653 0 0 0 0 0 0.0508 0.04694 1.19979 0 -0.09211 0 0.60916 -0.23222 0.73384 -0.57661
GLN_308 -4.47652 0.39693 4.38809 -0.2953 0.02701 0.25795 1.88743 -2.17911 -0.00492 -0.06911 -1.81218 -0.49276 0 0 0 -0.47611 0 -0.112 0.26754 0 3.27484 -0.09313 0 -0.18838 -0.29137 0.57097 0.57986
TYR_309 -8.32994 1.22549 4.69581 -0.66513 0.1073 0.39885 2.4225 -2.83281 -0.05377 -0.28975 -1.21046 -0.15593 0 0 0 0 0 -0.04352 0.08034 0 2.36717 -0.26117 0.01429 1.2797 -0.32919 0.52797 -1.05222
GLY_310 -3.54544 0.32352 3.46893 -5e-05 0 0 1.55405 -1.7925 -0 -0 -1.75479 -0.34632 0 0 0 0 0 -0.17496 0 0 0 -1.50434 0 0.83697 -0.53268 0.65496 -2.81265
ILE_311 -8.51636 0.95559 3.30726 -0.57112 0.34331 0.09731 1.81584 -2.55109 -0.03367 -0.21376 -0.99421 0.32608 0 0 0 0 0 -0.0534 0.00021 1.07288 0 -0.55937 0 0.73287 -0.47374 0.84756 -4.46779
THR_312 -5.61118 0.77252 2.73509 -0.13544 0.07985 0.10538 1.46868 -1.62249 -0.01222 -0.13205 -0.47613 -0.61756 0 0 0 0 0 0.19316 0.05551 0.18403 0 -0.2817 2.26974 -1.0874 -0.20191 1.46237 -0.85173
PRO_313 -5.94439 0.87011 2.51663 -0.1335 0.00021 0.09802 1.16372 -1.13264 -0 -0 -1.17107 0.19984 0 0 -0.50568 0 0 -0.03646 0.05765 0.18593 0 -1.12665 0 -2.4119 -0.34794 1.70616 -6.01196
PRO_314 -8.54943 2.24156 4.46002 -0.16922 1e-05 0.11813 1.85875 -1.99955 -0 -0 -2.22356 0.22509 0 0 0 0 0 0.05731 0.19205 0.62765 0 -1.08738 0 -2.4119 -0.38608 1.14354 -5.903
VAL_315 -6.19102 0.71266 3.21579 -0.32247 0.3169 0.07406 2.77215 -2.36113 -0 -0 -3.2036 -0.0941 0 0 -1.01766 0 0 0.07967 0.0197 0.0873 0 -0.1904 0 1.9342 -0.13512 0.66876 -3.6343
ILE_316 -8.06066 1.03575 3.02089 -0.69587 0.66299 0.16591 2.51567 -2.78007 -0 -0 -2.24241 0.28957 0 0 -0.98202 0 0 -0.04449 0.2512 0.57072 0 -0.40746 0 0.73287 0.02649 0.71115 -5.22977
ILE_317 -6.74097 0.71519 3.54167 -0.695 0.44822 0.24054 1.89818 -2.28305 -0 -0 -1.1257 0.31437 0 0 0 0 0 -0.02281 0.15356 1.03127 0 -0.11282 0 0.73287 -0.05537 0.87358 -1.08626
GLN_318 -6.52798 0.58213 5.58096 -0.27047 0.0407 0.19763 2.58083 -2.88581 -0.01222 -0.13205 -2.18935 -0.48412 0 0 -0.50568 0 0 0.06285 0.00702 0 3.18448 -0.09903 0 -0.18838 -0.19081 0.78529 -0.46402
ALA_319 -4.91015 0.37641 2.72199 -0.02099 0 0 2.16695 -2.27064 -0.0156 -0.06025 -1.68516 -0.35042 0 0 0 0 0 0.03286 0 0 0 -0.24986 0 1.8394 -0.35751 0.55093 -2.23206
VAL_320 -6.43479 0.80321 3.6617 -0.31833 0.28295 0.0736 2.99565 -2.54249 -0 -0 -2.57475 -0.09749 0 0 0 0 0 -0.05647 0.00141 0.06978 0 -0.31439 0 1.9342 -0.2817 0.43972 -2.35821
LYS_321 -4.36965 0.25189 5.16475 -0.47087 0.15006 0.30346 2.6252 -2.40857 -0.01153 -0.11198 -2.66258 -0.28142 0 0 0 0 0 -0.0794 0.02466 1.69121 0 -0.0573 0 -1.5107 0.02587 0.48342 -1.24347
MET_322 -8.95559 1.01304 4.99226 -0.71733 0.45013 0.1214 2.25731 -2.44903 -0 -0 -1.41213 -0.33257 0 0 0 0 0 0.00974 0.87421 2.19059 0 0.02395 0 0.60916 0.11281 0.61348 -0.59859
PHE_323 -9.67265 1.14789 2.91629 -0.58646 0.07473 0.27393 2.97719 -2.81008 -0.0167 -0.0742 -3.04845 0.00116 0 0 0 0 0 0.25323 0.00177 0 2.36106 0.01541 0 1.0402 0.00391 0.66516 -4.47662
ASN_324 -4.13496 0.2831 4.50098 -0.28089 0.00411 0.54379 2.01696 -2.33744 -0.01153 -0.11198 -1.49334 -0.1845 0 0 0 0 0 -0.01674 0.04593 0 2.61129 0.55921 0 -0.93687 0.28697 0.42944 1.77354
GLU_325 -3.45317 0.13127 4.69221 -0.33861 0.08849 0.39252 1.59886 -1.99182 -0 -0 -2.18195 -0.58331 0 0 0 0 0 -0.0516 0.00071 0 3.32349 -0.22819 0 -2.7348 0.04403 0.32253 -0.96933
LYS_326 -4.67735 0.15058 4.57364 -0.55463 0.25646 0.35573 1.25905 -1.85607 -0.03557 -0.12619 -0.95161 0.02027 0 0 0 0 0 -0.06724 0.22644 1.80207 0 -0.01701 0 -1.5107 -0.44451 0.47118 -1.12546
GLY_327 -1.93178 0.09635 2.5022 -5e-05 0 0 1.0913 -1.22294 -0 -0 -1.01427 -0.39757 0 0 0 0 0 -0.17744 0 0 0 -1.29455 0 0.83697 -0.54971 0.41381 -1.64768
ILE_328 -7.70433 1.5179 1.54565 -0.48897 0.33791 0.09534 1.55535 -1.87486 -0 -0 -0.65715 -0.03246 0 0 0 0 0 0.05764 0.09107 0.64999 0 -0.56167 0 0.73287 -0.33137 0.46689 -4.60022
ALA_329 -3.51977 0.29483 2.16357 -0.02446 4e-05 0 0.93738 -1.62541 -0.0011 -0.01395 -0.56571 -0.21387 0 0 0 0 0 -0.00924 0 0 0 -0.14622 0 1.8394 -0.34845 0.48687 -0.74608
PHE_330 -5.39461 0.60044 2.15629 -0.53112 0.01385 0.22516 0.99749 -1.52846 -0.02193 -0.12405 -1.52293 0.00601 0 0 0 0 0 0.08007 0 0 2.97454 0.18966 0 1.0402 -0.58123 0.35843 -1.0622
LYS_331 -2.69123 0.12654 2.96837 -0.40126 0.05573 0.21076 0.76729 -1.31166 -0 -0 -0.37589 0.08447 0 0 -0.56194 0 0 0.06823 0.00574 1.47494 0 0.0677 0 -1.5107 -0.15188 0.50751 -0.66728
ASN_332 -2.35083 0.08785 2.28621 -0.20134 0.06466 0.34944 0.38741 -1.06986 -0 -0 0.39644 -1.03705 0 0 0 0 0 -0.0578 0.02675 0 1.9008 -1.02675 0 -0.93687 -0.37615 0.66176 -0.89535
GLN_333 -3.80565 0.39373 4.07419 -0.68346 0.1174 0.76756 1.01735 -1.78007 -0 -0 -0.39931 -0.54544 0 0 -0.56194 0 0 0.1036 0.01108 0 2.86294 -0.05306 0 -0.18838 -0.30174 0.55396 1.58273
ALA_334 -1.32935 0.11479 1.43468 -0.02836 0.02303 0 0.36075 -0.71901 -0 -0 0.55023 -0.58581 0 0 0 0 0 -0.06435 0 0 0 0.21957 0 1.8394 0.22386 0.39262 2.43205
GLU_335 -2.14974 0.18396 2.61803 -0.23532 0.05901 0.37454 0.38414 -1.07078 -0.02879 -0.18068 0.28125 -0.4902 0 0 0 0 0 -0.06009 0.11039 0 2.95777 0.27825 0 -2.7348 0.25426 0.37861 0.92981
ILE_336 -6.37703 0.82844 1.43469 -0.4907 0.4324 0.12183 0.4211 -1.50488 -0 -0 0.2042 -0.05869 0 0 0 0 0 0.07937 0.10779 0.34794 0 -0.67047 0 0.73287 -0.09626 0.33328 -4.15413
LYS_337 -5.47668 0.58274 5.24624 -0.43553 0.14613 0.15523 2.26459 -2.31304 -0.00664 -0.02183 -3.42258 -0.07811 0 0 -0.98924 0 0 0.06701 0.15611 2.50473 0 -0.19469 0 -1.5107 0.10542 0.3444 -2.87642
ASN_338 -6.15434 0.37456 7.0117 -0.20947 0.01049 0.30132 3.42951 -3.19459 -0.00358 -0.01332 -3.57003 -0.65523 0 0 -2.021 0 0 0.09222 0.01293 0 4.08107 0.12847 0 -0.93687 0.44033 0.42331 -0.45254
LEU_339 -7.85487 1.08894 2.97472 -0.69812 0.293 0.2827 2.38986 -2.5264 -0.00011 -0.00145 -1.5564 0.0646 0 0 0 0 0 -0.04815 0.00032 1.03951 0 -0.23627 0 0.18072 -0.02098 0.48378 -4.1446
ASP_340 -3.85132 0.30049 4.81025 -0.11369 0.00985 0.34998 1.79644 -2.16959 -0 -0 -1.72545 -0.40714 0 0 -1.23771 0 0 -0.09867 0.00037 0 1.74244 -0.00602 0 -2.3716 -0.32814 0.36164 -2.93787
ASP_341 -6.6496 0.47953 8.26307 -0.10482 0.00034 0.30267 4.10759 -3.64366 -0 -0 -4.74615 -0.44797 0 0 -1.77253 0 0 -0.01339 0.25527 0 2.36134 -0.15023 0 -2.3716 -0.30721 0.62693 -3.81041
LEU_342 -8.90705 0.98038 3.35342 -0.61521 0.27527 0.20362 2.64713 -2.86031 -0 -0 -1.56749 -0.10818 0 0 0 0 0 -0.0021 0.15459 1.10139 0 -0.17643 0 0.18072 0.00165 0.76029 -4.57828
ILE_343 -8.16155 0.76144 4.26826 -0.68235 0.59162 0.15884 2.6272 -2.79864 -0.01026 -0.06454 -2.60307 0.22806 0 0 0 0 0 -0.06369 0.00298 0.5957 0 -0.42324 0 0.73287 0.08155 0.71426 -4.04458
SER_344 -4.67004 0.29971 5.67214 -0.02693 0 0.06287 2.58965 -2.6364 -5e-05 -0.00026 -2.00647 -0.64491 0 0 0 0 0 0.00243 0.00387 0.6347 0 0.36297 0.60709 -0.77834 0.15113 0.6556 0.27878
GLU_345 -6.02496 0.46242 6.66039 -0.22757 0.03538 0.30475 2.76864 -3.06 -0.04767 -0.29622 -3.31756 -0.57818 0 0 0 0 0 -0.04133 0.35423 0 3.22079 -0.22139 0 -2.7348 -0.0582 0.79372 -2.00754
LEU_346 -8.19137 1.05081 3.81421 -0.63393 0.29781 0.18753 2.86744 -2.75472 -0.01229 -0.06148 -2.0763 -0.01193 0 0 0 0 0 -0.04795 0.0562 1.38713 0 -0.29518 0 0.18072 -0.35754 1.467 -3.13383
LYS_347 -6.74156 0.48499 6.22681 -0.371 0.05258 0.16367 2.76547 -2.83063 -0 -0 -3.40717 0.08442 0 0 0 0 0 0.00925 0.14207 2.38372 0 -0.06499 0 -1.5107 -0.36266 1.19044 -1.7853
ASN_348 -5.16686 0.24273 5.7079 -0.17504 0.02698 0.26008 2.32989 -2.72383 -0.01026 -0.06455 -2.17784 -0.27565 0 0 0 0 0 0.02267 0.00024 0 1.54611 0.25931 0 -0.93687 -0.13212 0.38016 -0.88697
LEU_349 -9.30885 1.38074 4.05718 -0.7004 0.18972 0.22641 2.51506 -2.94928 -0 -0 -1.64848 0.21179 0 0 0 0 0 -0.00366 0.0618 0.77078 0 -0.18453 0 0.18072 0.17995 0.62388 -4.39716
PHE_350 -8.66845 0.87292 3.29458 -0.53698 0.01534 0.23731 2.71992 -2.67335 -0 -0 -2.66064 -0.01707 0 0 0 0 0 -0.02501 0.01082 0 2.48602 -0.03362 0 1.0402 0.07312 0.86745 -2.99743
SER_351 -3.60682 0.3003 4.91489 -0.03106 0 0.02155 2.34701 -2.25406 -0.02745 -0.20666 -2.72705 -0.00525 0 0 0 0 0 -0.05119 0.00162 0.52501 0 0.2867 1.75466 -0.77834 -0.05629 0.55674 0.96433
CYS_352 -3.88603 0.36582 3.3161 -0.08847 0.00173 0.05327 1.49898 -1.56288 -0 -0 -1.81081 -0.05633 0 0 0 0 0 -0.0466 0.05906 0.53596 0 0.16987 0 3.6196 -0.22209 0.4349 2.38209
LYS_353 -6.23707 0.93196 4.24132 -0.38921 0.07383 0.24609 2.321 -2.08857 -0 -0 -2.47472 0.06232 0 0 0 0 0 -0.03363 0.00822 2.22971 0 0.01759 0 -1.5107 -0.26255 0.32451 -2.53988
LYS_354 -3.12993 0.44593 3.19846 -0.34601 0.03348 0.15293 1.53476 -1.52704 -0.01516 -0.14518 -0.63051 0.15744 0 0 0 0 0 0.26718 0.00317 1.63487 0 0.03037 0 -1.5107 -0.23893 1.42129 1.3364
PRO_355 -1.90812 0.24626 1.14417 -0.08456 1e-05 0.05106 0.4488 -0.57364 -0 -0 0.09961 0.5105 0 0 0 0 0 0.00879 0.04036 0.42563 0 -0.70025 0 -2.4119 0.06641 2.41972 -0.21714
VAL_356 -5.59387 0.91152 1.84455 -0.32432 0.30011 0.06919 1.46032 -1.67876 -0 -0 -0.83803 0.24731 0 0 0 0 0 0.0281 0.10912 0.30573 0 0.87474 0 1.9342 0.54514 1.74813 1.94319
PHE:CtermProteinFull_357 -7.53295 0.88262 1.91522 -0.82936 0.03221 0.6311 1.48812 -1.6646 -0 -0 -0.74665 0.27374 0 0 0 0 0 0 0.06418 0 2.2142 0 0 1.0402 0.33444 1.14043 -0.75712
MET:NtermProteinFull_358 -0.81513 0.03447 0.83933 -0.36235 0.09482 0.10198 0.11066 -0.35375 -0.01264 -0.1566 -0.48733 0.9471 0 0 0 0 0 0.00454 0.03557 1.22438 0 0 0 0.60916 0 0.03754 1.85175
GLN_359 -2.2561 0.09486 2.15332 -0.69528 0.09327 0.48002 0.77677 -0.92061 -0 -0 -1.24902 -0.21835 0 0 -0.99787 0 0 0.01462 0.21651 0 2.72899 0.07122 0 -0.18838 -0.05439 0.13176 0.18134
THR_360 -3.00334 0.49488 2.48452 -0.172 0.07279 0.06087 0.92868 -1.21954 -0.01264 -0.1566 -1.02501 0.07511 0 0 -0.99787 0 0 -0.02198 0.02294 0.05336 0 0.04514 2.32292 -1.0874 -0.25472 0.89111 -0.49878
PRO_361 -3.41497 0.78257 2.3334 -0.11915 0.00084 0.08811 1.56981 -1.20926 -0 -0 -1.37435 0.25878 0 0 0 0 0 -0.06258 0.02717 0.1438 0 -1.13912 0 -2.4119 -0.54747 1.08174 -3.99257
GLN_362 -3.33125 0.38274 3.14442 -0.72667 0.3151 1.0795 1.55252 -1.51824 -0.00813 -0.02828 -1.30812 -2.20375 0 0 0 0 0 -0.14083 0.00611 0 2.72075 0.05788 0 -0.18838 -0.01237 0.48091 0.27392
ILE_363 -4.79466 0.95137 3.58534 -0.56423 0.25351 0.16019 2.23852 -1.99943 -0 -0 -1.94155 0.18272 0 0 0 0 0 -0.08864 0.00041 1.33308 0 0.18776 0 0.73287 0.2101 0.38895 0.8363
LYS_364 -5.20345 0.81577 4.31248 -0.47415 0.16928 0.31267 2.20508 -2.20807 -0 -0 -1.6656 -0.31672 0 0 0 0 0 -0.022 0.0298 2.10568 0 -0.08568 0 -1.5107 -0.28228 0.35991 -1.45797
LEU_365 -6.99235 0.77041 4.23639 -0.49933 0.19906 0.12383 1.91731 -2.34781 -0 -0 -1.03448 0.22903 0 0 0 0 0 -0.00066 0.04862 0.28824 0 -0.29322 0 0.18072 -0.35806 0.41754 -3.11475
ASP_366 -4.37062 0.28169 7.46411 -0.10284 0.00052 0.30726 3.60334 -3.07168 -0.0285 -0.22377 -6.57317 -0.44558 0 0 0 -1.19674 0 -0.02942 0.00076 0 2.12548 -0.20887 0 -2.3716 -0.25011 0.45379 -4.63594
LEU_367 -4.00871 0.33975 2.87216 -0.49081 0.21606 0.12 1.32081 -1.56982 -0 -0 -0.59328 0.25104 0 0 0 0 0 -0.06941 0.03354 0.2707 0 -0.2966 0 0.18072 -0.24515 0.36521 -1.3038
ILE_368 -6.12301 0.64322 3.20489 -0.63698 0.69626 0.22744 2.08303 -2.14625 -0.00714 -0.05767 -2.28053 -0.38835 0 0 0 0 0 0.03574 0.1415 2.84411 0 0.24988 0 0.73287 -0.2026 0.4951 -0.48849
GLU_369 -5.44417 0.44161 6.5136 -0.36127 0.12929 0.43651 3.13152 -2.8135 -0.01962 -0.1695 -3.74228 -0.65737 0 0 0 -0.61554 0 0.02983 0.00794 0 3.51508 -0.18423 0 -2.7348 -0.24979 0.59863 -2.18804
GLN_370 -2.80321 0.1131 3.43221 -0.81893 0.09109 0.84983 1.14742 -1.59041 -0.01107 -0.09353 -1.01315 -0.78701 0 0 0 0 0 -0.04008 0.00824 0 2.8235 -0.1618 0 -0.18838 -0.40054 0.34118 0.89845
LYS_371 -4.64624 0.22046 5.07353 -0.767 0.21013 0.65788 1.79705 -2.25197 -0.00802 -0.04246 -1.91652 -0.17636 0 0 0 0 0 -0.03338 0.06284 2.4931 0 -0.03786 0 -1.5107 -0.16235 0.30942 -0.72846
TYR_372 -8.64903 0.74985 4.19559 -0.54032 0.35565 0.23193 2.45889 -2.80392 -0 -0 -2.1669 -0.30218 0 0 0 0 0 -0.02793 0.04746 0 3.35124 0.03491 0.00191 1.2797 -0.08486 0.57962 -1.28838
HIS_D_373 -6.29611 0.27037 5.84165 -0.77456 0.05684 0.87805 2.44164 -2.9548 -0.00756 -0.06624 -2.84079 -0.382 0 0 0 0 0 -0.00665 0.00694 0 2.46536 -0.20146 0 -0.45461 -0.02123 0.43849 -1.60667
LEU_374 -5.82778 0.26525 6.00156 -0.70744 0.27054 0.29974 2.49882 -2.85302 -0.00991 -0.05897 -1.80501 0.1074 0 0 0 0 0 -0.03456 0.00259 0.8464 0 -0.22733 0 0.18072 0.00753 0.30155 -0.74192
GLN_375 -4.90235 0.15174 5.8033 -0.79529 0.07694 0.81507 2.47008 -2.66675 -0 -0 -3.04743 -0.75791 0 0 0 0 0 0.06629 0.02386 0 2.84313 -0.08963 0 -0.18838 -0.16815 0.28597 -0.07951
ALA_376 -6.93754 0.87509 3.89894 -0.02273 0 0 3.34743 -3.09719 -0.00802 -0.04246 -2.52154 -0.35368 0 0 0 0 0 0.09771 0 0 0 -0.19816 0 1.8394 -0.32382 0.28931 -3.15727
GLN_377 -7.7664 0.57631 6.36127 -0.39837 0.09696 0.26383 3.01194 -3.32442 -0.02128 -0.21692 -2.58379 -0.64591 0 0 0 0 0 0.01142 0.00414 0 3.20667 0.09155 0 -0.18838 -0.19601 0.37863 -1.33876
LYS_378 -5.43742 0.26111 5.59718 -0.29232 0.02237 0.12324 2.36579 -2.61714 -0 -0 -1.99978 -0.0257 0 0 0 0 0 0.0284 0.01164 1.75098 0 0.02285 0 -1.5107 -0.16971 0.25116 -1.61805
ALA_379 -5.25235 0.47408 3.9342 -0.02162 0 0 2.71151 -2.61597 -0 -0 -2.09275 -0.35413 0 0 0 0 0 0.05858 0 0 0 -0.25859 0 1.8394 -0.41818 0.23919 -1.75663
ASN_380 -6.77428 0.65457 5.72962 -0.35787 0.01266 0.68488 3.28815 -3.17258 -0.0054 -0.05261 -3.07492 -0.06651 0 0 0 -0.1963 0 -0.00543 0.00976 0 2.79111 0.51651 0 -0.93687 -0.0981 0.28253 -0.77107
LEU_381 -5.44903 0.37341 5.26781 -0.47044 0.21826 0.11169 2.31266 -2.68315 -0 -0 -1.43355 0.20048 0 0 0 0 0 0.26707 0.07938 0.31156 0 -0.27304 0 0.18072 -0.03397 0.35887 -0.66127
LYS_382 -5.37695 0.54869 5.16064 -0.39568 0.05702 0.19442 2.76464 -2.55111 -0 -0 -2.3874 -0.06991 0 0 0 0 0 -0.00285 0.00351 1.8917 0 0.0871 0 -1.5107 -0.12959 0.34946 -1.367
LEU_383 -8.02187 0.52067 2.37541 -0.51178 0.20086 0.12268 2.26244 -2.31747 -0 -0 -0.78199 0.02101 0 0 0 0 0 0.03866 0.14372 3.28429 0 -0.28186 0 0.18072 -0.14182 0.37671 -2.52963
ALA_384 -2.92278 0.20277 2.71716 -0.02593 0.00107 0 1.44438 -1.66491 -0 -0 -1.55944 -0.40189 0 0 0 0 0 -0.08895 0 0 0 -0.09565 0 1.8394 -0.50856 0.45611 -0.60723
LYS_385 -2.95759 0.22832 3.47171 -0.30084 0.03726 0.15419 1.60393 -1.57078 -0 -0 -1.13799 -0.20515 0 0 0 0 0 0.01666 0.01177 1.83762 0 -0.18929 0 -1.5107 -0.3665 0.29089 -0.58652
LEU_386 -4.81311 0.46305 3.53788 -0.45978 0.1501 0.07568 1.62596 -1.84448 -0 -0 -0.35008 0.36819 0 0 0 0 0 -0.00724 0.00083 0.34863 0 -0.06054 0 0.18072 -0.23074 0.32109 -0.69381
ASP_387 -4.36843 0.4121 7.41893 -0.16392 0.01973 0.50771 4.28865 -2.89894 -0 -0 -6.61118 -1.28804 0 0 -0.83864 -0.7034 0 -0.07642 0.09471 0 2.97007 -0.40709 0 -2.3716 -0.25613 0.4127 -3.8592
SER_388 -2.89651 0.08314 3.77283 -0.02893 9e-05 0.04643 1.84129 -1.74705 -0 -0 -0.84049 -1.00528 0 0 0 0 0 -0.06636 0.00726 0.15911 0 -0.27182 0.60107 -0.77834 -0.36247 0.21553 -1.2705
LYS_389 -4.20058 0.36666 6.61566 -0.59807 0.13771 0.55741 3.47091 -2.72755 -0 -0 -5.14093 0.62169 0 0 -0.83864 -0.7034 0 -0.00445 0.17222 2.06552 0 -0.13613 0 -1.5107 -0.45726 0.27749 -2.03245
LYS_390 -5.19865 0.30951 5.32933 -0.29296 0.0295 0.13315 2.75292 -2.47959 -0 -0 -1.7278 -0.14739 0 0 0 0 0 0.17405 0.0034 1.99287 0 -0.15407 0 -1.5107 -0.26008 0.43831 -0.6082
LEU_391 -6.46241 0.40796 4.65114 -0.61144 0.36446 0.21321 2.43934 -2.64267 -0 -0 -1.5348 -0.17061 0 0 0 0 0 0.07059 0.05113 1.10837 0 -0.17822 0 0.18072 0.00074 0.56219 -1.55031
PHE_392 -5.91811 0.44073 4.51107 -1.03029 0.09582 0.37771 2.29785 -2.5535 -0 -0 -2.63055 0.01024 0 0 -0.72114 0 0 0.00038 0.04887 0 1.74769 -0.50363 0 1.0402 0.15698 0.54204 -2.08762
SER_393 -4.11287 0.16862 4.43199 -0.02448 0 0.02384 1.56562 -2.20371 -0 -0 -1.37819 -0.35479 0 0 0 0 0 0.01021 0.01445 0.5516 0 0.27093 0.60015 -0.77834 -0.03456 0.46647 -0.78304
PHE_394 -4.3697 0.29855 2.88772 -0.68218 0.06326 0.42255 1.36004 -1.68545 -0 -0 -2.14885 0.22979 0 0 0 0 0 -0.05536 0.10357 0 2.0328 -0.13754 0 1.0402 -0.02978 0.92013 0.24975
TYR_395 -6.47429 0.55847 1.98544 -0.6258 0.17014 0.36654 1.36586 -1.79241 -0 -0 -0.68976 -0.23173 0 0 0 0 0 0.03728 0.11662 0 3.90402 -0.24008 0.00196 1.2797 0.61194 0.76163 1.10553
LYS_396 -5.44596 0.47753 5.7539 -0.57396 0.09704 0.54499 2.19239 -2.55499 -0 -0 -3.48771 0.28232 0 0 -0.72114 0 0 0.04528 0.14847 2.27571 0 -0.02681 0 -1.5107 0.82237 0.38388 -1.29741
LYS_397 -4.63937 0.37894 3.61517 -0.336 0.04668 0.20316 1.21239 -1.70198 -0.02396 -0.10782 -0.26987 -0.24562 0 0 0 0 0 0.10006 0.02599 1.59118 0 0.20784 0 -1.5107 0.56683 0.52067 -0.36641
VAL_398 -6.40995 0.7377 3.36101 -0.32483 0.34532 0.07573 3.00402 -2.45483 -0 -0 -3.17431 -0.30428 0 0 0 0 0 -0.14649 0.00011 0.94755 0 0.30951 0 1.9342 0.26496 0.54095 -1.29365
ASP_399 -6.38616 0.56358 8.01253 -0.13152 0.01521 0.40607 3.99171 -3.60534 -0.03069 -0.19955 -5.00412 -0.81201 0 0 -1.40604 0 0 -0.16828 0.14213 0 2.41055 0.01128 0 -2.3716 -0.00564 0.88421 -3.68366
LYS_400 -3.19084 0.44808 3.33498 -0.45091 0.07683 0.26474 1.18546 -1.37892 -0 -0 -0.7204 0.06616 0 0 0 0 0 -0.03496 0.12721 1.74283 0 -0.09742 0 -1.5107 -0.23129 0.78844 0.41929
ILE_401 -6.33812 1.11081 1.50534 -0.4914 0.41841 0.08746 1.5626 -1.66651 -0.00432 -0.01242 -0.83358 0.00569 0 0 0 0 0 -0.01803 0.04144 0.61385 0 -0.57667 0 0.73287 -0.17347 0.48661 -3.54944
ILE_402 -9.03471 0.9135 2.16717 -0.50772 0.46084 0.1285 1.7025 -2.34886 -0.01565 -0.10023 -0.04793 -0.18746 0 0 0 0 0 -0.02879 0.07035 0.26264 0 -0.54378 0 0.73287 -0.01056 0.59736 -5.78995
ASN_403 -6.85821 1.01979 5.189 -0.25809 0.01926 0.39495 3.29687 -2.79066 -0.00432 -0.01242 -3.45539 -0.41391 0 0 -1.10463 0 0 0.01068 0.00562 0 2.53761 0.26701 0 -0.93687 -0.11937 1.11087 -2.10224
PRO_404 -6.25649 1.2733 4.0227 -0.06562 0 0.0411 2.4978 -1.9988 -0 -0 -1.63551 0.57749 0 0 0 0 0 -0.19842 0.32425 0.19008 0 -0.97995 0 -2.4119 0.4065 1.43338 -2.78009
PHE_405 -9.67068 1.14751 3.19877 -0.57026 0.46449 0.25097 1.70926 -2.59198 -0.0151 -0.16314 -1.23607 -0.30786 0 0 -1.10463 0 0 -0.04956 0.01135 0 4.07514 0.14834 0 1.0402 0.36196 0.89854 -2.40276
TYR_406 -9.32897 1.36302 4.83204 -0.86641 0.10873 0.29405 2.54775 -3.23362 -0.01588 -0.16431 -1.25904 -0.21378 0 0 0 -0.1963 0 0.03599 0.02588 0 2.96465 -0.24716 0.00094 1.2797 0.28581 0.6855 -1.10143
PHE_407 -7.72931 0.71395 3.42881 -0.82266 0.02801 0.29504 2.0823 -2.37934 -0 -0 -0.09364 0.00291 0 0 0 0 0 0.11099 0.1595 0 1.79439 -0.48678 0 1.0402 0.42164 0.58939 -0.84459
LEU_408 -7.69181 0.97683 2.83171 -0.51885 0.18245 0.16166 1.55475 -2.36896 -0.04216 -0.13652 -1.49656 0.03328 0 0 -0.42782 0 0 0.2076 0.3093 0.29547 0 0.03258 0 0.18072 -0.10952 0.65544 -5.37042
ASN_409 -3.39678 0.3336 3.9241 -0.19543 0.03051 0.32417 1.54707 -2.01022 -0.02556 -0.21184 -0.99109 -1.02183 0 0 0 0 0 0.22164 0.0039 0 2.07167 -1.01789 0 -0.93687 -0.59087 0.62799 -1.31371
SER_410 -5.45655 0.59508 5.31837 -0.03413 0.00115 0.02357 1.64765 -2.52882 -0.04216 -0.13652 -0.34141 -0.43049 0 0 -0.42782 0 0 0.24151 0.0006 0.83798 0 0.06772 1.89234 -0.77834 -0.30905 0.50211 0.64279
LYS_411 -6.5952 0.46246 5.91592 -0.30951 0.02943 0.13462 2.33074 -2.41327 -0.01046 -0.0487 -3.19778 0.2732 0 0 0 -1.14194 0 0.03622 0.33571 3.3421 0 -0.04409 0 -1.5107 0.56735 0.77715 -1.06674
LYS_412 -4.50001 0.60029 4.59582 -0.32427 0.05028 0.18745 1.59082 -1.71653 -0.01504 -0.13095 -2.35479 -0.22072 0 0 0 -0.67033 0 -0.0509 0.31692 1.79764 0 -0.05127 0 -1.5107 0.38835 0.68989 -1.32806
SER_413 -3.62493 0.30104 2.90504 -0.02859 0.00762 0.02654 1.1692 -1.41907 -0.01613 -0.13507 -0.27335 -0.12364 0 0 0 0 0 0.01624 0.00346 0.59166 0 -0.15408 0.64197 -0.77834 -0.33183 0.31285 -0.90944
ILE_414 -7.77091 1.23354 3.29495 -0.51852 0.53156 0.10995 2.10194 -2.26956 -0 -0 -0.5361 -0.05138 0 0 -0.62146 0 0 -0.02606 0.02025 0.60651 0 -0.35636 0 0.73287 5.52303 1.34145 3.3457
PRO_415 -6.45714 1.09313 2.71378 -0.13045 0.0163 0.08063 0.85259 -1.27038 -0 -0 -0.91546 0.50648 0 0 -0.80267 0 0 0.00487 0.00189 0.10208 0 -0.07026 0 -2.4119 6.22665 1.67795 1.21811
PHE_416 -4.57104 0.57151 2.60297 -0.59954 0.07666 0.29981 1.6266 -1.57514 -0.00109 -0.00412 -0.94398 0.17591 0 0 0 0 0 0.00769 0.01183 0 1.97471 -0.38304 0 1.0402 0.29915 0.56315 1.17226
PHE_417 -6.4562 0.60015 1.70702 -0.93065 0.06385 0.54172 1.03474 -1.50285 -0.02275 -0.22557 -1.7311 -0.26023 0 0 0 0 0 0.18308 0.15082 0 1.63279 -0.58995 0 1.0402 -0.2443 0.53499 -4.47423
ASN_418 -5.68906 0.82568 4.98222 -0.35085 0.19692 0.72603 3.27823 -2.66529 -0.03931 -0.28008 -3.01448 -0.77732 0 0 -0.47301 0 0 0.02753 0.02215 0 1.85502 -0.56416 0 -0.93687 -0.00486 0.65728 -2.22422
SER_419 -3.56958 0.21896 3.2581 -0.03004 0.00028 0.0501 1.67154 -1.6411 -0.01389 -0.10564 -0.96201 -0.87669 0 0 0 0 0 -0.05982 0.0009 0.14887 0 -0.37944 0.62442 -0.77834 -0.12651 0.40605 -2.16385
LYS_420 -4.50489 0.67512 4.59574 -0.30271 0.02864 0.14782 2.67451 -2.26789 -0 -0 -2.57034 -0.17401 0 0 -0.47301 0 0 -0.01429 0.00023 1.8451 0 -0.17257 0 -1.5107 -0.40783 0.26107 -2.17001
LEU_421 -10.2777 1.96192 5.12116 -0.70452 0.53989 0.31054 3.75993 -3.54304 -0 -0 -2.48298 -0.11081 0 0 0 0 0 -0.0664 0.31048 1.96356 0 -0.23035 0 0.18072 -0.29673 0.71972 -2.84459
LEU_422 -6.69365 0.47458 3.33939 -0.48141 0.19486 0.11956 1.37009 -2.02749 -0.01633 -0.09639 -0.44506 0.25687 0 0 0 0 0 -0.0139 0.21377 0.28778 0 -0.13104 0 0.18072 -0.2613 0.90987 -2.81908
ASN_423 -3.47444 0.24609 4.34324 -0.17553 0.01302 0.26063 1.50611 -1.99023 -0 -0 -1.05066 -0.29298 0 0 0 0 0 0.21703 0.00678 0 1.89322 0.07045 0 -0.93687 0.1372 0.55489 1.32795
ILE_424 -4.62416 0.40417 3.40903 -0.4995 0.3729 0.10459 1.34477 -1.82882 -0 -0 0.01715 -0.08873 0 0 0 0 0 -0.02906 0.08006 0.91182 0 -0.24133 0 0.73287 0.20439 0.59792 0.86806
GLU_425 -4.00141 0.29802 4.28594 -0.23021 0.03834 0.38771 0.97694 -1.79814 -0 -0 -1.38525 -0.57642 0 0 0 0 0 0.27899 0.02219 0 2.70833 0.2561 0 -2.7348 0.5911 0.6623 -0.22028
GLN_426 -4.61887 0.73303 3.52128 -0.29456 0.0513 0.1602 1.36084 -1.69832 -0 -0 -0.51166 -0.0233 0 0 0 0 0 0.10113 0.0344 0 3.61083 -0.05048 0 -0.18838 0.53716 0.92637 3.65099
ASP_427 -4.52016 0.95995 3.51231 -0.11515 0.01709 0.3283 0.59896 -1.6571 -0.01498 -0.10477 -1.03747 -0.44528 0 0 0 0 0 -0.06658 0.00418 0 3.02137 -0.62347 0 -2.3716 -0.30843 1.33117 -1.49165
PRO_428 -7.97233 1.71827 4.12461 -0.09082 0.00074 0.05658 2.33115 -1.88485 -0.02157 -0.08196 -1.2684 0.76706 0 0 0 0 0 0.28406 0.05323 0.23148 0 1.60165 0 -2.4119 0.45703 1.83985 -0.26612
LEU_429 -8.94975 1.92264 2.60089 -0.46866 0.16987 0.1009 2.87742 -2.27857 -0 -0 -1.96584 -0.01419 0 0 0 0 0 -0.02494 0.16363 0.87644 0 -0.06174 0 0.18072 0.68412 1.56701 -2.62004
PHE_430 -7.92494 0.83646 4.3785 -0.61638 0.08403 0.36973 2.89624 -2.86687 -0.02157 -0.08196 -2.75204 0.03634 0 0 0 0 0 0.06283 0.06285 0 2.35618 -0.23695 0 1.0402 0.19848 0.59499 -1.58389
PHE_431 -9.45586 0.98719 1.78255 -0.5056 0.01564 0.23338 2.11564 -2.26435 -0 -0 -2.09628 -0.00186 0 0 0 0 0 -0.07143 0.01777 0 2.29679 -0.1563 0 1.0402 0.06832 0.80944 -5.18474
ASN_432 -5.99848 0.21035 5.90839 -0.19488 0.00886 0.31923 2.81524 -2.9935 -0 -0 -1.75742 -0.70539 0 0 0 0 0 0.00326 0.01163 0 2.76631 -0.36521 0 -0.93687 0.05909 0.78013 -0.06926
ASN_433 -4.74203 0.25707 3.51424 -0.19751 0.03966 0.339 1.25857 -1.9765 -0.00888 -0.09429 -0.578 -1.01738 0 0 0 0 0 0.08091 0.00012 0 2.06517 -1.0486 0 -0.93687 -0.28585 0.21178 -3.11941
ILE_434 -10.2356 1.46456 5.24534 -0.67308 0.59857 0.14539 3.13232 -3.67321 -0 -0 -3.23317 0.54469 0 0 0 0 0 0.24627 0.09264 0.94773 0 -0.46803 0 0.73287 -0.69527 0.58585 -5.24218
SER_435 -6.20882 0.4465 5.70101 -0.02404 0 0.02165 3.29897 -2.88096 -0 -0 -3.36244 0.22994 0 0 -0.63243 0 0 0.03203 0.03162 0.92002 0 -0.26277 0.60406 -0.77834 -0.30693 0.87091 -2.30002
VAL_436 -7.65916 0.97254 3.39298 -0.34118 0.22256 0.08087 3.34989 -2.53889 -0.01973 -0.14981 -2.85366 -0.39337 0 0 0 0 0 0.21276 0.16277 0.31615 0 0.26721 0 1.9342 0.20267 0.88117 -1.96002
PHE_437 -6.2681 0.51041 2.20925 -1.05937 0.18316 0.64319 0.99056 -1.61012 -0 -0 -0.9337 -0.2778 0 0 0 0 0 0.00561 0.14494 0 1.47028 -0.5722 0 1.0402 0.2005 0.72127 -2.60195
VAL_438 -4.2412 0.51542 2.94177 -0.24153 0.13569 0.04565 1.22741 -1.7001 -0.01264 -0.11302 -0.44695 -0.23591 0 0 0 0 0 0.15984 0.12465 0.47156 0 -0.76927 0 1.9342 -0.19954 0.55815 0.15417
ASN_439 -2.4678 0.14301 1.9043 -0.40722 0.12201 0.80401 0.30116 -0.94554 -0 -0 -0.34802 -1.87693 0 0 0 0 0 -0.0251 0.07951 0 2.17093 -0.75411 0 -0.93687 -0.05286 0.8771 -1.41242
LYS_440 -3.62079 0.26191 4.86663 -0.48221 0.15129 0.28531 2.18626 -2.05115 -0.01264 -0.11302 -2.44497 0.11851 0 0 -0.88457 0 0 0.08605 0.03063 1.60812 0 0.03929 0 -1.5107 0.43484 0.78099 -0.27022
HIS_441 -2.65963 0.28849 3.13663 -0.5204 0.01162 0.3492 0.32221 -1.4741 -0 -0 0.80832 -0.85312 0 0 0 0 0 -0.09883 0.02533 0 2.0639 -0.06341 0 -0.45461 0.16584 0.46035 1.5078
ASN_442 -2.43832 0.19217 2.8341 -0.19014 0.05418 0.3287 0.29738 -1.37433 -0 -0 -0.21156 -0.88143 0 0 0 0 0 -0.0174 0.003 0 1.74961 -0.69272 0 -0.93687 -0.32405 0.46208 -1.14559
ASP_443 -4.28582 0.59268 6.30136 -0.10522 0.02596 0.29592 2.16962 -2.5917 -0 -0 -2.82112 -0.28461 0 0 -0.88457 0 0 0.02536 0.05929 0 2.40449 0.14656 0 -2.3716 -0.23174 0.44034 -1.11481
GLY_444 -1.60077 0.05632 2.10637 -0.00048 0 0 1.00645 -0.97074 -0 -0 -0.98693 -0.19942 0 0 0 0 0 -0.05587 0 0 0 -0.94787 0 0.83697 0.30675 0.26033 -0.18889
GLN_445 -4.03047 0.26021 2.53152 -0.55259 0.05052 0.53755 0.47293 -1.19993 -0.01973 -0.14981 0.06834 -0.42621 0 0 0 0 0 0.04076 0.04036 0 2.06668 -0.07555 0 -0.18838 0.28156 0.23513 -0.05713
ILE_446 -5.0257 0.53257 1.93518 -0.49005 0.40793 0.09845 1.13247 -1.55933 -0.03264 -0.15338 -0.73088 -0.24878 0 0 0 0 0 0.0188 0.22276 0.7273 0 -0.50176 0 0.73287 -0.00929 0.54314 -2.40034
ILE_447 -9.8526 1.62676 2.85468 -0.4502 0.50333 0.08181 2.84892 -2.68107 -0.0231 -0.09866 -0.8741 0.16483 0 0 0 0 0 -0.05916 0.07973 0.40648 0 -0.68163 0 0.73287 -0.07817 0.84572 -4.65355
LYS_448 -4.4701 0.20704 3.92659 -0.3416 0.06534 0.2223 1.66536 -1.76751 -0.0406 -0.15047 -1.58156 -0.31335 0 0 0 0 0 0.0742 0.07487 1.89153 0 0.14571 0 -1.5107 0.62516 0.70367 -0.57413
CYS_449 -4.8619 0.2602 3.33691 -0.05737 0.0436 0.02491 1.2369 -1.82835 -0.01344 -0.17864 -0.77003 -0.42767 0 0 -0.63243 0 0 -0.01852 0.03204 0.11719 0 0.19321 0 3.6196 1.06205 0.63575 1.77402
CYS_450 -7.69533 1.12456 4.69038 -0.04983 0 0.0148 2.71314 -2.48185 -0 -0 -3.20761 -0.1975 0 0 0 0 0 0.04476 0.31262 0.20718 0 0.31176 0 3.6196 0.0139 0.67896 0.09954
SER_451 -3.09388 0.44168 2.18298 -0.02996 0 0.07007 1.05586 -1.21216 -0.00455 -0.08435 -0.47815 -0.20774 0 0 0 0 0 0.02579 1e-05 0.12988 0 -0.46233 0.60003 -0.77834 -0.39307 0.38244 -1.85579
GLY_452 -2.85423 0.16747 2.5157 -0.00126 0 0 2.03066 -1.40022 -0 -0 -2.11118 -0.32012 0 0 0 0 0 -0.07315 0 0 0 -1.49535 0 0.83697 0.16748 0.18401 -2.35321
VAL_453 -4.80425 0.42877 1.91393 -0.36449 0.24964 0.08995 1.80864 -1.63873 -0.0206 -0.17137 -2.38249 -0.08484 0 0 -2.05219 0 0 0.01298 0.00905 0.75599 0 -0.63613 0 1.9342 0.16994 0.45731 -4.32468
ILE_454 -7.61551 1.21351 1.75909 -0.59134 0.30089 0.11758 1.92985 -1.68095 -0 -0 -1.88324 0.25595 0 0 0 0 0 -0.05696 0.42969 0.97456 0 -0.78334 0 0.73287 -0.38939 0.89923 -4.38752
GLU_455 -4.79531 0.39204 5.3158 -0.20517 0.03645 0.2952 1.71355 -2.03138 -0.03795 -0.24143 -3.28323 -0.38119 0 0 0 -0.84568 0 0.03846 0.03149 0 3.22318 -0.06018 0 -2.7348 -0.42962 1.26459 -2.73516
PRO_456 -5.89175 1.0843 3.85564 -0.21112 0.01067 0.1557 0.93593 -1.40436 -0 -0 -0.64658 -0.08315 0 0 0 0 0 -0.01243 0.05839 0.48505 0 -0.75072 0 -2.4119 -0.35238 1.01944 -4.15925
ASN_457 -5.96803 0.30955 6.18447 -0.20618 0.0928 0.35264 1.17201 -2.87587 -0.00187 -0.0453 -1.78647 -1.38416 0 0 0 0 0 0.02559 0.22063 0 2.99501 -1.04024 0 -0.93687 -0.32512 0.78431 -2.43309
LYS_458 -5.9683 0.44714 6.90301 -0.55687 0.13552 0.53546 2.37715 -2.70871 -0.03155 -0.12989 -2.41317 -0.01786 0 0 0 0 0 0.06223 0.05923 2.17129 0 0.13838 0 -1.5107 -0.11074 0.66357 0.04521
ILE_459 -9.3242 1.01683 3.42198 -0.47047 0.38423 0.11118 2.8785 -2.68524 -0 -0 -4.06299 -0.09519 0 0 -0.83795 0 0 -0.03736 0.0199 0.30614 0 -0.66538 0 0.73287 -0.16673 0.52829 -8.94559
THR_460 -6.23509 0.82103 3.62313 -0.15437 0.06718 0.05497 2.63244 -2.41468 -0.02414 -0.24242 -3.16733 -0.17335 0 0 0 0 0 0.14911 0.00492 0.24708 0 -0.20574 2.26334 -1.0874 -0.14342 0.60807 -3.37668
VAL_461 -9.25772 2.59351 2.22318 -0.27174 0.40031 0.0523 3.11085 -2.62389 -0.01237 -0.04295 -2.89251 -0.19031 0 0 0 0 0 -0.04332 0.3256 0.65404 0 -0.66776 0 1.9342 -0.06479 0.87063 -3.90274
ILE_462 -7.9941 0.66614 1.90758 -0.44599 0.26396 0.09457 2.5148 -2.16038 -0 -0 -2.05758 0.01109 0 0 0 0 0 0.03513 0.04764 0.40492 0 -0.77205 0 0.73287 -0.38676 0.95915 -6.17902
PHE_463 -10.2982 1.58173 2.34074 -0.56761 0.07733 0.20781 2.61583 -2.62367 -0.01237 -0.04295 -2.63123 0.01039 0 0 0 0 0 0.00433 0.71752 0 2.22607 -0.33834 0 1.0402 -0.39594 1.0271 -5.06123
GLY_464 -3.28389 0.27979 3.13955 -0.0022 0 0 1.2473 -1.5664 -0.03095 -0.17966 -1.80936 -0.40143 0 0 -0.21002 0 0 0.10134 0 0 0 -1.47615 0 0.83697 0.12089 0.77012 -2.4641
GLU_465 -6.695 0.50161 9.30231 -0.74296 0.32219 2.0415 3.85994 -3.85215 -0.04297 -0.23224 -6.50347 -2.42801 0 0 -1.06524 -0.47405 0 0.00087 0.01497 0 4.35297 0.0054 0 -2.7348 0.09743 0.32489 -3.94683
SER_466 -4.5347 0.19394 5.35801 -0.0311 0.00041 0.0486 2.22255 -2.2852 -0 -0 -2.56128 -0.6209 0 0 -1.83487 0 0 -0.10299 0.01474 0.53161 0 0.18764 1.72248 -0.77834 -0.25103 0.53504 -2.18537
GLY_467 -1.62886 0.15365 2.01621 -5e-05 0 0 0.6067 -0.97377 -0.00537 -0.05666 0.65727 -0.35682 0 0 0 0 0 -0.17972 0 0 0 -1.4759 0 0.83697 -0.59547 0.70483 -0.29698
SER_468 -5.73791 0.33689 6.12812 -0.03217 0.002 0.05353 2.81935 -2.76281 -0.02675 -0.18546 -2.43502 -1.0179 0 0 -0.59742 0 0 -0.07277 0.00561 0.16428 0 -0.235 0.60045 -0.77834 -0.78902 0.93695 -3.62341
GLY_469 -3.55054 0.4399 3.48964 -6e-05 0 0 1.9311 -1.86578 -0 -0 -1.56794 -0.38487 0 0 0 0 0 -0.17406 0 0 0 -1.53202 0 0.83697 -0.46972 0.68896 -2.15845
LYS_470 -9.2196 1.64773 8.16168 -0.41499 0.08962 0.1895 3.69095 -3.70335 -0 -0 -3.78644 0.35747 0 0 -0.59742 -1.17065 0 -0.09537 0.61984 2.15826 0 -0.08915 0 -1.5107 -0.38739 0.6978 -3.36221
THR_471 -5.81575 0.83078 4.91548 -0.12159 0.04755 0.06331 1.58566 -2.48951 -0.01394 -0.13978 -1.35184 -1.20793 0 0 0 0 0 0.04384 0.0123 0.13028 0 -0.22907 2.28789 -1.0874 -0.44773 0.7682 -2.21924
THR_472 -6.60549 0.64631 5.07456 -0.19722 0.06972 0.07142 2.79095 -2.80965 -0 -0 -1.62804 -0.35155 0 0 0 0 0 0.06041 0.00051 0.33617 0 0.04591 2.3098 -1.0874 -0.14829 0.64357 -0.77831
LEU_473 -8.62322 0.67281 2.5632 -0.45711 0.12892 0.10507 2.378 -2.50959 -0.01423 -0.16325 -2.12032 0.19787 0 0 0 0 0 0.11995 0.0697 0.48292 0 -0.23349 0 0.18072 -0.01837 0.87142 -6.36902
ILE_474 -9.02133 1.97097 3.79703 -0.46854 0.13852 0.09372 2.41372 -2.95294 -0 -0 -1.46541 0.22755 0 0 0 0 0 0.17774 0.42305 1.05267 0 -0.07234 0 0.73287 -0.0997 1.64889 -1.40353
LYS_475 -8.49745 0.80156 9.49344 -0.42187 0.10463 0.21569 4.04555 -3.91107 -0 -0 -5.64806 0.04789 0 0 0 -0.59887 0 0.18169 0.09678 2.47781 0 -0.06146 0 -1.5107 -0.2446 1.51351 -1.91552
GLN_476 -9.78882 1.34537 7.12482 -0.31373 0.09526 0.28143 3.04981 -3.84039 -0.01423 -0.16325 -2.53121 -0.5349 0 0 0 0 0 -0.03902 0.05418 0 2.88342 -0.0054 0 -0.18838 -0.27359 0.74873 -2.10989
LEU_477 -7.73506 1.26263 1.495 -0.66325 0.21846 0.23196 2.05123 -1.97716 -0 -0 -1.04322 0.08315 0 0 0 0 0 -0.03646 0.09906 1.02729 0 -0.24287 0 0.18072 -0.15614 0.72687 -4.47778
GLY_478 -3.57396 0.36695 2.72769 -6e-05 0 0 0.96582 -1.66827 -0 -0 -1.52987 -0.36933 0 0 0 0 0 -0.09858 0 0 0 0.27978 0 0.83697 -0.13907 0.54201 -1.65992
LEU_479 -6.67213 0.8588 1.91825 -0.55604 0.31053 0.17935 1.50211 -1.90123 -0.03185 -0.09611 -1.49685 0.0488 0 0 0 0 0 -0.00624 0.32988 0.38227 0 0.62237 0 0.18072 0.18879 0.78072 -3.45785
PHE_480 -5.26553 0.50176 1.87013 -0.68837 0.02381 0.20866 1.0804 -1.31758 -0.01028 -0.03686 -0.6417 -0.05781 0 0 0 0 0 0.10012 0.09968 0 2.42654 -0.08757 0 1.0402 0.36838 1.02046 0.63444
GLU_481 -4.95731 0.59075 5.90096 -0.19277 0.02573 0.26676 1.75239 -2.29866 -0.01028 -0.03686 -3.13123 -0.58685 0 0 0 -0.59887 0 0.0216 0.06077 0 3.03817 0.01768 0 -2.7348 0.17206 0.62284 -2.0779
LYS_482 -5.66628 0.81745 5.8084 -0.6322 0.19565 0.50617 2.59815 -2.30911 -0.03162 -0.21446 -3.78486 0.62525 0 0 -1.16042 0 0 0.25076 0.31865 2.98977 0 0.09289 0 -1.5107 -0.00602 1.11465 0.00215
PRO_483 -5.94641 0.94789 3.57666 -0.18193 0.00109 0.12919 1.91231 -1.47878 -0 -0 -2.15404 0.15531 0 0 -0.52114 0 0 0.00332 0.01488 0.37696 0 -0.92768 0 -2.4119 -0.02729 1.25209 -5.27948
SER_484 -3.72277 0.27025 3.6042 -0.03065 0.02977 0.03024 1.8507 -1.69705 -0.03162 -0.21446 -1.97809 0.29446 0 0 0 0 0 0.98492 0.00413 0.49081 0 -0.02763 0.60001 -0.77834 0.57162 0.61674 0.86725
PHE_485 -6.94293 0.77488 3.75073 -0.67895 0.04993 -0.01488 2.36388 -2.29537 -0 -0 -1.41813 -0.47797 0 0 0 0 0 0.05595 0.24577 0 1.67409 0.14494 0 1.0402 1.4964 0.98505 0.75359
GLY_486 -2.52283 0.1803 1.40611 -0.00031 0 0 0.31575 -0.99406 -0.00157 -0.03408 -1.09164 -0.19695 0 0 0 0 0 -0.06623 0 0 0 -1.5044 0 0.83697 0.88319 0.6812 -2.10855
TYR_487 -6.91535 0.71195 3.63391 -1.06761 0.1547 0.72579 2.60106 -2.28322 -0 -0 -1.80615 -0.31877 0 0 0 0 0 0.00327 0.21764 0 1.57202 -0.25643 0.00091 1.2797 -0.08646 0.12542 -1.70759
ILE_488 -7.69877 1.30999 1.12071 -0.49566 0.42649 0.1205 1.25027 -1.88795 -0.01188 -0.09946 -0.26804 -0.09318 0 0 0 0 0 -0.02084 0.1544 0.29234 0 -0.67393 0 0.73287 -0.22337 0.56505 -5.50045
ASN_489 -7.44207 0.83951 5.85451 -0.16736 0.014 0.24227 3.04084 -3.18868 -0.02124 -0.2246 -2.4263 -0.27513 0 0 0 0 0 0.13017 0.02633 0 2.05072 0.17555 0 -0.93687 -0.21999 0.79421 -1.73413
CYS_490 -6.18634 0.91926 3.75111 -0.07115 0.00437 0.0579 2.28107 -2.12489 -0.01907 -0.12243 -1.795 -0.46189 0 0 0 0 0 -0.08004 0.01445 0.2822 0 -0.03785 0 3.6196 0.46422 0.56569 1.06122
ALA_491 -5.71817 0.93444 2.02784 -0.02729 0.0046 0 2.30785 -2.03829 -0 -0 -2.15349 -0.62097 0 0 0 0 0 -0.06484 0 0 0 0.24331 0 1.8394 0.61527 0.81928 -1.83107
ASN_492 -3.83889 0.4459 3.18582 -0.18724 0.05378 0.31391 0.86715 -1.81105 -0.01789 -0.15645 -0.51583 -0.89089 0 0 0 0 0 0.04161 0.03308 0 1.63047 -0.70282 0 -0.93687 0.05293 0.85028 -1.583
TYR_493 -9.92632 1.18726 5.81723 -0.88501 0.07857 0.22879 4.08081 -3.74575 -0.00865 -0.04642 -3.02002 -0.43369 0 0 -0.62146 0 0 0.01482 0.12102 0 2.24494 0.01869 0.51729 1.2797 -0.19342 0.54868 -2.74292
CYS_494 -5.21501 0.36856 1.61772 -0.08942 0.00087 0.04823 0.77458 -1.39562 -0.00058 -0.00298 -0.32486 -0.01187 0 0 0 0 0 -0.05519 0.01127 0.53238 0 0.13878 0 3.6196 -0.19419 0.41063 0.23289
TYR_495 -9.86555 1.08302 1.60571 -0.59312 0.05644 0.25955 1.81099 -2.13856 -0.01636 -0.13666 -0.61518 0.01318 0 0 0 0 0 -0.02063 0.07466 0 2.26934 -0.0115 0.02727 1.2797 0.03714 0.45107 -4.42949
PHE_496 -8.2788 1.32567 2.02438 -0.64748 0.17766 0.28447 1.39572 -1.87846 -0 -0 -0.72981 0.38553 0 0 0 0 0 -0.00124 0.00038 0 2.56729 0.34644 0 1.0402 0.10366 0.68042 -1.20397
ALA_497 -3.99512 0.25878 3.4634 -0.02083 0 0 2.53188 -2.05259 -0 -0 -2.53593 -0.33414 0 0 -1.37824 0 0 0.00455 0 0 0 0.25302 0 1.8394 0.24956 0.53866 -1.1776
ASN_498 -5.35543 0.32737 5.90717 -0.15936 0.01094 0.21109 2.49988 -2.50492 -0.03901 -0.20713 -2.31211 -0.57549 0 0 -1.56564 0 0 -0.02212 0.00059 0 2.16694 -0.29725 0 -0.93687 0.18416 0.32198 -2.34523
GLN_499 -3.2462 0.27914 3.34117 -0.70058 0.10932 0.47926 1.17215 -1.527 -0 -0 -1.56905 -0.23437 0 0 -1.93307 0 0 -0.069 0.20991 0 2.6986 0.07969 0 -0.18838 -0.06143 0.31129 -0.84855
TYR_500 -8.10229 1.08435 3.12909 -0.60478 0.50482 0.30436 2.01497 -2.08004 -0.00539 -0.09011 -0.95761 -0.25119 0 0 -1.0345 0 0 0.00412 0.30054 0 3.95377 0.03373 0.00036 1.2797 -0.26512 0.42974 -0.35144
GLN_501 -6.67757 0.54837 5.00691 -0.33909 0.02976 0.18977 2.81733 -2.37909 -0 -0 -1.95653 -0.00418 0 0 0 0 0 -0.05327 0.10511 0 3.23494 0.12474 0 -0.18838 -0.48276 0.42202 0.39808
GLN_502 -3.4729 0.17283 3.89878 -0.6008 0.2056 0.99975 1.89029 -1.75399 -0.01847 -0.15323 -1.38226 -2.34136 0 0 0 0 0 -0.01592 0.02469 0 4.22357 -0.2197 0 -0.18838 -0.41144 0.22241 1.07946
LYS_503 -5.02903 0.40406 4.68935 -0.30794 0.02837 0.14166 1.50734 -2.08288 -0.01847 -0.15323 -0.49997 -0.02646 0 0 0 0 0 -0.06712 0.00066 1.7582 0 -0.06115 0 -1.5107 -0.46559 0.20454 -1.48836
ILE_504 -9.12488 1.02714 4.44884 -0.50239 0.55352 0.09699 3.31482 -2.94668 -0 -0 -1.85798 0.00013 0 0 0 0 0 -0.02634 0.13399 0.55592 0 -0.49265 0 0.73287 -0.27019 0.89674 -3.46014
THR_505 -6.06193 0.4452 5.31494 -0.20816 0.15674 0.0759 2.55119 -2.70746 -0 -0 -2.16187 -0.12931 0 0 0 0 0 0.00626 0.01189 0.07645 0 0.01179 2.26181 -1.0874 0.06234 0.89619 -0.48543
LYS_506 -4.83127 0.29217 5.40886 -0.30107 0.02883 0.13312 2.29307 -2.51124 -0 -0 -1.64406 -0.01317 0 0 0 0 0 -0.0298 0.00572 1.7897 0 0.03616 0 -1.5107 -0.10278 0.2901 -0.66636
ASN_507 -5.34508 0.1934 5.68351 -0.17688 0.02998 0.26352 2.6351 -2.77966 -0.0154 -0.14879 -2.00593 -0.32204 0 0 -0.80267 0 0 0.08371 0.00243 0 1.42574 0.31619 0 -0.93687 -0.11677 0.23757 -1.77896
PHE_508 -11.0624 2.05082 5.25525 -0.83948 0.09928 0.22016 3.83568 -3.42606 -0 -0 -3.63785 -0.06921 0 0 0 0 0 0.00649 9e-05 0 2.06535 -0.45112 0 1.0402 0.09184 0.43566 -4.38526
LYS_509 -6.01217 0.48351 6.05142 -0.30433 0.03048 0.13923 2.58038 -2.81225 -0.03185 -0.09611 -1.11985 -0.05539 0 0 0 0 0 0.17289 0.11254 1.80955 0 -0.04018 0 -1.5107 -0.25683 0.69899 -0.16067
GLN_510 -4.89417 0.27171 4.5685 -0.27614 0.03975 0.21886 2.07936 -2.27594 -0.0154 -0.14879 -1.02239 -0.55005 0 0 0 0 0 -0.02517 0.00896 0 2.84537 -0.0853 0 -0.18838 -0.51912 0.58916 0.62081
LYS_511 -6.24125 0.64527 5.10174 -0.51149 0.16905 0.33595 2.96375 -2.52177 -0.01577 -0.10252 -3.37729 -0.04169 0 0 0 0 0 -0.03807 0.01917 1.65793 0 -0.22415 0 -1.5107 -0.07977 0.46347 -3.30812
ILE_512 -8.76529 1.66086 2.36717 -0.59831 0.31783 0.11877 2.25747 -2.30714 -0 -0 -0.81278 0.25874 0 0 0 0 0 -0.06432 0.35474 1.06727 0 -0.73161 0 0.73287 -0.06985 1.08931 -3.12427
GLY_513 -4.12921 0.45026 2.40948 -0.00101 0 0 1.81444 -1.78521 -0 -0 -2.18096 -0.30956 0 0 0 0 0 0.39439 0 0 0 0.27115 0 0.83697 0.35974 1.05541 -0.81409
TYR_514 -6.01315 0.6171 1.10023 -1.20453 0.31907 0.81668 0.6059 -1.4052 -0 -0 -0.41409 -0.26528 0 0 0 0 0 0.01307 0.04337 0 1.93864 -0.32659 0.00461 1.2797 0.38333 0.71044 -1.7967
ILE_515 -6.79909 0.94916 2.03672 -0.64094 0.57506 0.12839 2.08834 -2.07905 -0 -0 -2.74051 0.23957 0 0 0 0 0 -0.01094 0.12209 1.01285 0 -0.78625 0 0.73287 -0.39346 0.78583 -4.77937
LEU_516 -4.69544 0.30244 1.35022 -0.44703 0.15637 0.08029 0.5964 -1.32047 -0.00353 -0.03423 -0.17796 0.26409 0 0 0 0 0 0.21576 0.02984 0.40357 0 -0.32643 0 0.18072 -0.34795 0.56548 -3.20786
GLN_517 -4.77188 0.24336 6.40243 -0.27373 0.02481 0.20356 2.32309 -2.57896 -0 -0 -4.86562 -0.42803 0 0 -0.2663 -1.55261 0 0.00079 0.00025 0 3.08205 -0.11545 0 -0.18838 -0.23393 0.48642 -2.50812
LYS_518 -4.06017 0.38083 4.23876 -0.41307 0.04843 0.26164 1.12811 -1.75599 -0.02503 -0.11803 -0.50188 -0.16462 0 0 0 0 0 -0.05732 0.00372 1.98033 0 0.30644 0 -1.5107 0.14093 0.33257 0.21493
ALA_519 -4.56853 0.6509 2.00644 -0.02117 0 0 1.32444 -1.81855 -0 -0 -0.3906 -0.3591 0 0 0 0 0 -0.04036 0 0 0 -0.33271 0 1.8394 0.0097 0.54437 -1.15576
GLU_520 -5.20419 0.79503 5.09252 -0.36246 0.08023 0.47055 1.68696 -2.26762 -0 -0 -2.38776 -0.73961 0 0 0 -0.59635 0 -0.10621 0.21362 0 4.18437 -0.29801 0 -2.7348 -0.57523 0.65124 -2.09771
ASP_521 -4.09807 0.29989 4.81357 -0.23363 0.00139 0.76098 2.33474 -2.04651 -0 -0 -1.78702 0.05161 0 0 0 -0.64837 0 -0.10474 0.01315 0 3.42792 -0.00667 0 -2.3716 -0.49939 0.39349 0.30076
GLN_522 -5.04279 0.53329 4.21099 -0.68408 0.13889 0.75213 1.92089 -2.25557 -0.02503 -0.11803 -1.61781 -0.80671 0 0 0 -0.64837 0 -0.06352 0.002 0 2.42184 -0.03284 0 -0.18838 -0.24138 0.47167 -1.27281
PHE_523 -8.83217 1.00162 2.91179 -0.51192 0.23092 0.22244 1.20537 -2.43332 -0 -0 -1.3817 -0.08594 0 0 0 0 0 -0.05934 0.0044 0 3.93353 -0.10677 0 1.0402 -0.1646 0.59508 -2.43042
PHE_524 -3.68091 0.27016 2.61721 -0.60964 0.03923 0.36874 1.05949 -1.59181 -0 -0 -1.19252 0.17347 0 0 -0.95569 0 0 -0.07293 0.01121 0 2.10589 -0.22583 0 1.0402 0.13933 0.42134 -0.08305
CYS_525 -5.16185 0.58487 4.15323 -0.03308 0 0.01164 1.56619 -1.71808 -0 -0 -1.16128 -0.05793 0 0 -0.50308 0 0 0.00745 0.00034 0.29442 0 0.00549 0 3.6196 0.24346 0.40131 2.2527
ASP_526 -2.57882 0.06146 3.14694 -0.11955 0.03098 0.37522 0.91607 -1.37799 -0.02274 -0.17629 -1.47624 -0.2268 0 0 -0.39145 0 0 -0.04241 0.0174 0 2.40194 -0.33777 0 -2.3716 -0.40238 0.37747 -2.19654
SER_527 -6.11317 0.56957 6.71787 -0.03013 0 0.07215 2.6825 -2.97022 -0.02981 -0.26513 -2.50817 -0.30936 0 0 -0.79696 0 0 -0.00211 0.15299 0.09938 0 -0.48666 0.69651 -0.77834 -0.52582 0.40082 -3.4241
ILE_528 -11.0982 2.36193 3.42069 -0.51131 0.3909 0.09398 3.00011 -3.07864 -0 -0 -1.74065 0.15651 0 0 0 0 0 0.17253 0.06583 0.55813 0 -0.39501 0 0.73287 -0.10873 1.47493 -4.50408
LEU_529 -7.99455 1.052 3.43331 -0.66243 0.20351 0.2319 2.75209 -2.66417 -0.00809 -0.07308 -2.67256 0.1251 0 0 0 0 0 -0.01163 0.0414 0.80556 0 -0.1848 0 0.18072 0.07692 1.45616 -3.91265
GLU_530 -7.24813 0.7944 8.02656 -0.22273 0.02635 0.30978 3.43549 -3.4726 -0.01841 -0.16325 -4.22791 -0.60365 0 0 -1.1884 0 0 -0.03431 0.0607 0 3.01459 -0.303 0 -2.7348 -0.26238 0.60815 -4.20356
GLU_531 -7.85093 0.57297 8.49324 -0.58029 0.07439 1.02784 3.69214 -3.68424 -0.01252 -0.15771 -4.45065 -0.64148 0 0 -1.45877 0 0 -0.03502 0.02655 0 3.66919 -0.2838 0 -2.7348 -0.64927 0.57305 -4.41013
VAL_532 -9.09873 1.72398 3.01328 -0.3207 0.31831 0.07226 2.9103 -3.10958 -0.02007 -0.15188 -1.46324 -0.32469 0 0 0 0 0 -0.01562 0.12969 0.59351 0 -0.25072 0 1.9342 -0.32336 0.5911 -3.79196
LEU_533 -9.40624 1.64523 5.62547 -0.44925 0.10838 0.09476 3.58633 -3.74887 -0.00924 -0.06787 -2.78057 0.19858 0 0 0 0 0 -0.06207 0.02343 0.36795 0 -0.24641 0 0.18072 -0.13936 1.16432 -3.9147
THR_534 -5.06346 0.4083 5.74085 -0.20826 0.13606 0.07593 2.83899 -2.7845 -0 -0 -2.6443 -0.03445 0 0 0 0 0 -0.00021 0.00095 0.09379 0 0.10007 2.28677 -1.0874 0.00511 0.86508 0.72933
GLY_535 -4.47865 0.38498 4.39092 -5e-05 0 0 1.84142 -2.34104 -0.01112 -0.11661 -1.0727 -0.40927 0 0 0 0 0 -0.04474 0 0 0 0.22374 0 0.83697 0.69544 0.1234 0.02269
ALA_536 -6.44572 0.64215 4.38968 -0.02105 0 0 3.03104 -3.05137 -0 -0 -2.74819 -0.34057 0 0 0 0 0 0.00611 0 0 0 -0.25742 0 1.8394 0.24906 0.38484 -2.32204
VAL_537 -5.26724 0.66733 5.42481 -0.31588 0.22465 0.07309 2.88237 -2.84543 -0.00031 -0.00087 -3.16376 -0.19233 0 0 0 0 0 -0.0311 0.03839 0.25386 0 -0.1382 0 1.9342 -0.43216 0.5462 -0.34239
ASN_538 -3.84752 0.23524 4.02975 -0.17642 0.02377 0.27733 1.89188 -2.05442 -0.00924 -0.06787 -1.48704 -0.40443 0 0 0 0 0 -0.11849 1e-05 0 1.60593 0.18609 0 -0.93687 -0.01811 0.37343 -0.49695
LEU_539 -6.7421 0.84264 3.43655 -0.52036 0.14292 0.14897 2.09963 -2.31481 -0.02253 -0.08014 -1.14323 0.1031 0 0 0 0 0 0.11985 0.13239 0.11729 0 -0.17586 0 0.18072 -0.18955 0.66771 -3.19683
LYS_540 -2.0977 0.24477 2.72429 -0.32349 0.04863 0.20343 1.3114 -1.25455 -0 -0 -1.19151 -0.40247 0 0 0 0 0 -0.09945 0.01245 1.47721 0 -0.09652 0 -1.5107 -0.34218 0.6161 -0.68029
LEU_541 -6.69049 0.91081 2.48651 -0.57588 0.1881 0.13115 1.05207 -1.88784 -0.02253 -0.08014 -0.26945 0.38233 0 0 0 0 0 0.02752 0.04492 0.70303 0 -0.19433 0 0.18072 -0.27951 0.54826 -3.34473
CYS_542 -4.05574 0.26574 3.91929 -0.06668 0.00104 0.04436 2.22038 -1.72869 -0 -0 -2.14187 -0.16502 0 0 0 0 0 0.00642 0.00032 0.48182 0 0.10483 0 3.6196 -0.50783 0.56034 2.55832
HIS_D_543 -4.39622 0.69524 4.26935 -0.77755 0.02471 0.85722 2.16762 -2.16555 -0.00177 -0.0175 -1.27699 -0.25838 0 0 0 0 0 -0.04164 0.06762 0 1.62441 -0.1165 0 -0.45461 -0.06162 0.51599 0.65384
LYS_544 -4.01892 0.29307 3.84967 -0.39661 0.06223 0.19429 1.2084 -1.67684 -0 -0 -0.39743 0.12707 0 0 0 0 0 -0.07231 0.05037 1.89481 0 -0.06366 0 -1.5107 -0.1068 0.55659 -0.00678
LYS_545 -6.64411 0.61227 5.45088 -0.29756 0.02722 0.13099 2.71453 -2.65119 -0.00037 -0.00249 -1.74483 -0.10415 0 0 0 0 0 0.06305 0.01009 1.98863 0 -0.14439 0 -1.5107 -0.38436 0.43346 -2.05302
ASP_546 -8.68364 1.24462 8.93153 -0.21318 0.00394 0.68866 4.22954 -4.47358 -0.00031 -0.00087 -3.68714 -0.17099 0 0 0 0 0 0.05351 0.00729 0 3.75972 0.21639 0 -2.3716 0.06272 0.80377 0.40034
VAL_547 -5.81987 0.48051 4.17378 -0.3151 0.23358 0.07236 2.18666 -2.71669 -0 -0 -2.07162 -0.21142 0 0 0 0 0 -0.05513 0.00273 0.06084 0 -0.3358 0 1.9342 0.10033 0.76359 -1.51709
ASN_548 -4.29035 0.10264 4.8894 -0.18322 0.04645 0.27661 2.29519 -2.43697 -0.00177 -0.0175 -1.73092 -0.30982 0 0 0 0 0 -0.01659 0.00102 0 1.42468 0.25308 0 -0.93687 -0.0454 0.33232 -0.34801
TYR_549 -9.20621 0.99129 5.01031 -0.51162 0.18469 0.19826 3.41209 -3.34216 -0.00928 -0.06205 -2.6576 -0.31081 0 0 0 0 0 -0.00433 0.13594 0 4.97122 -0.21939 0.00109 1.2797 0.17216 0.70193 0.73523
ALA_550 -6.55821 0.83444 3.36441 -0.0217 0 0 2.53287 -2.75106 -0.00037 -0.00249 -2.4639 -0.3821 0 0 0 0 0 0.02951 0 0 0 -0.31871 0 1.8394 -0.07134 0.8313 -3.13796
LYS_551 -5.52476 0.34178 5.31861 -0.42128 0.04464 0.22711 2.31992 -2.65841 -0 -0 -2.51677 -0.13482 0 0 0 0 0 0.04326 0.16371 2.15804 0 0.03357 0 -1.5107 -0.37544 0.36105 -2.13053
LYS_552 -5.79632 0.35162 5.56452 -0.41822 0.06778 0.22188 2.73036 -2.64127 -0.01625 -0.12608 -2.49613 -0.07655 0 0 0 0 0 0.00438 0.05261 1.91731 0 0.04458 0 -1.5107 -0.19013 0.2507 -2.0659
TYR_553 -10.6401 1.04616 4.97624 -0.70673 0.16395 0.37648 2.80085 -3.43516 -0.0179 -0.13518 -2.90642 -0.20803 0 0 0 0 0 0.21579 0.03251 0 2.41508 0.09335 0.01017 1.2797 -0.13082 0.51106 -4.25901
LEU_554 -10.2799 0.99707 4.31885 -0.48942 0.22739 0.11527 3.0697 -3.39741 -0.00928 -0.06205 -2.75969 0.22284 0 0 0 0 0 -0.04295 0.35076 0.39284 0 -0.26175 0 0.18072 -0.20177 0.68658 -6.94222
ASP_555 -4.08512 0.24215 5.41648 -0.18453 0.00033 0.60254 2.14403 -2.55764 -0.00978 -0.07342 -2.1135 -0.25579 0 0 0 0 0 -0.01996 0.26609 0 3.16043 0.3048 0 -2.3716 -0.11073 0.45274 0.80751
LEU_556 -4.6331 0.35615 3.83176 -0.48481 0.18578 0.11702 1.73597 -1.90496 -0 -0 -0.69479 0.22298 0 0 0 0 0 -0.06619 0.06613 0.27451 0 -0.29292 0 0.18072 -0.16121 0.28803 -0.97892
CYS_557 -7.427 1.01088 4.1894 -0.06275 0.01545 0.02431 2.32128 -2.1366 -0 -0 -2.4847 -0.15918 0 0 0 0 0 -0.06832 0.01599 0.41922 0 0.20874 0 3.6196 -0.42027 0.41512 -0.51882
GLY_558 -3.14908 0.29962 3.58772 -5e-05 0 0 1.53194 -1.72217 -0.00096 -0.00368 -1.89566 -0.33267 0 0 -0.7499 0 0 -0.13194 0 0 0 -1.53187 0 0.83697 -0.32264 0.67105 -2.91333
LEU_559 -8.55466 0.47067 3.15211 -0.44403 0.17122 0.09558 1.85066 -2.33904 -0.00978 -0.07342 -1.61808 -0.01121 0 0 0 0 0 -0.07817 0.03547 1.04044 0 -0.22546 0 0.18072 0.02126 0.66484 -5.67086
GLU_560 -3.89523 0.529 4.71008 -0.46662 0.2556 1.5426 1.48992 -1.95619 -0.00096 -0.00368 -1.58023 -2.49107 0 0 0 0 0 -0.03249 0.03442 0 2.29484 0.52741 0 -2.7348 0.54237 0.33748 -0.89755
ASN_561 -4.47298 0.36831 3.44337 -0.33783 0.01006 0.68071 1.51311 -1.76687 -0 -0 -0.59735 -0.27442 0 0 0 0 0 -0.10069 0.15568 0 2.88798 0.13119 0 -0.93687 0.39984 0.28359 1.38685
ILE_562 -3.87923 0.745 3.93432 -0.50101 0.33693 0.10171 1.44933 -1.82592 -0 -0 -0.6369 0.04565 0 0 0 0 0 0.37425 0.02382 0.44617 0 -0.41605 0 0.73287 5.75966 1.73533 8.42593
PRO_563 -7.72137 1.90582 4.50168 -0.08334 0 0.05198 2.03126 -2.15698 -0.00809 -0.07308 0.21649 0.71366 0 0 0 0 0 0.03211 0.02292 0.47523 0 0.25048 0 -2.4119 5.5971 2.22701 5.57099
LEU_564 -8.99449 1.00657 4.38688 -0.63504 0.29314 0.22436 2.57738 -2.88023 -0.0114 -0.10187 -2.41947 -0.10051 0 0 0 0 0 -0.01124 0.09748 1.086 0 -0.15606 0 0.18072 -0.10181 1.2145 -4.34511
ILE_565 -4.01085 0.18627 3.54942 -0.5005 0.33056 0.1028 1.26862 -1.80426 -0.00123 -0.02346 -0.87278 -0.02015 0 0 0 0 0 -0.05953 0.02411 0.65277 0 -0.46118 0 0.73287 0.0848 0.90351 0.08181
LYS_566 -6.53808 0.58226 5.79723 -0.4592 0.18479 0.20594 2.63904 -2.56571 -0.02895 -0.15697 -1.87968 0.4189 0 0 0 0 0 0.07787 0.06809 2.65786 0 0.20008 0 -1.5107 -0.1197 1.07369 0.64677
ASN_567 -6.0477 0.92748 5.07374 -0.26292 0.03666 0.40992 2.38307 -2.51838 -0.02151 -0.15283 -1.61397 -0.58959 0 0 -1.11617 0 0 0.04115 0.00711 0 2.41756 0.09086 0 -0.93687 -0.25427 1.67678 -0.44988
PRO_568 -7.30303 1.4076 3.46561 -0.08671 0.0001 0.05312 1.36804 -1.62418 -0.02238 -0.16016 -0.69753 0.7 0 0 0 0 0 -0.17922 0.00913 0.63256 0 -0.51202 0 -2.4119 -0.32666 1.27154 -4.41609
ILE_569 -3.31825 0.42183 2.47646 -0.60666 0.4001 0.19375 1.24536 -1.3232 -0 -0 -0.5616 -0.00574 0 0 -1.11617 0 0 -0.04194 0.05248 1.43361 0 0.3527 0 0.73287 -0.32306 0.41522 0.42777
GLU_570 -3.62071 0.4373 3.59724 -0.23732 0.04862 0.38197 1.10291 -1.47822 -0.0398 -0.29393 -1.40037 -0.49252 0 0 0 0 0 -0.06521 0.07167 0 3.39076 -0.0367 0 -2.7348 -0.3868 0.27934 -1.47655
LEU_571 -8.33387 1.25717 2.47975 -0.46499 0.25973 0.0733 1.43638 -2.04667 -0.02238 -0.16016 -1.45674 0.32611 0 0 0 0 0 0.02669 0.06536 0.34284 0 -0.25222 0 0.18072 -0.46258 0.45356 -6.29803
SER_572 -5.65773 0.5084 6.76101 -0.03173 0 0.07309 3.37506 -2.97827 -0.00293 -0.02425 -3.439 -0.40749 0 0 -1.87298 0 0 0.02778 0.01263 0.16628 0 -0.4352 0.60976 -0.77834 -0.51057 0.62243 -3.98206
ASP_573 -3.97342 0.23188 5.11516 -0.1109 0.01157 0.33872 2.08182 -2.20484 -0 -0 -2.15456 -0.39191 0 0 0 0 0 0.03761 0.00339 0 1.68168 0.08689 0 -2.3716 -0.44636 0.37104 -1.69383
GLY_574 -3.84675 0.45282 4.23178 -5e-05 0 0 2.09025 -2.08305 -0 -0 -1.45029 -0.42397 0 0 -0.89526 0 0 -0.06182 0 0 0 0.29562 0 0.83697 0.36602 0.11565 -0.37208
GLN_575 -8.69098 1.01932 6.58522 -0.28099 0.05068 0.22188 3.59595 -3.40282 -0.01084 -0.13696 -2.68411 -0.42584 0 0 -1.87298 0 0 0.01286 0.03532 0 2.79608 -0.23526 0 -0.18838 0.3217 0.33589 -2.95428
LYS_576 -9.37167 0.94614 9.42987 -0.28649 0.0221 0.12263 4.5435 -4.20777 -0 -0 -6.67334 -0.00312 0 0 0 -0.59635 0 0.10431 0.21119 1.72802 0 0.00357 0 -1.5107 -0.40015 0.51872 -5.41955
LYS_577 -7.12686 0.69302 8.51868 -0.35567 0.05011 0.17949 4.11691 -3.88979 -0.08891 -0.30443 -4.93807 0.18386 0 0 -0.2663 0 0 0.05917 0.41437 2.48762 0 -0.03718 0 -1.5107 -0.42924 0.59409 -1.64983
ARG_578 -9.05659 0.75433 8.02838 -0.40551 0.02477 0.18798 4.21828 -3.75345 -0 -0 -3.48885 0.31256 0 0 -0.7499 0 0 0.16118 0.36301 2.08601 0 -0.12606 0 -1.2888 -0.44313 0.7993 -2.37648
LEU_579 -9.87778 1.67047 3.28536 -0.73608 0.42957 0.31349 3.06841 -3.00017 -0 -0 -2.28094 0.14458 0 0 0 0 0 0.02684 0.33096 0.84215 0 -0.21842 0 0.18072 -0.25877 0.80196 -5.27764
ALA_580 -5.43265 0.53493 3.5335 -0.02195 0 0 2.46468 -2.60681 -0 -0 -1.8201 -0.39093 0 0 0 0 0 0.03161 0 0 0 -0.35962 0 1.8394 -0.30932 0.51611 -2.02116
LEU_581 -8.69664 0.99319 3.61556 -0.67487 0.23749 0.24938 2.65391 -2.732 -0 -0 -2.37882 0.08629 0 0 0 0 0 -0.00972 0.00075 0.85023 0 -0.22361 0 0.18072 -0.3212 0.36605 -5.8033
ALA_582 -7.54642 0.54423 3.5251 -0.02232 0 0 2.73477 -3.02368 -0.00069 -0.0133 -2.02509 -0.37645 0 0 0 0 0 -0.02888 0 0 0 -0.33851 0 1.8394 -0.32789 0.29844 -4.76129
SER_583 -5.5752 0.47513 5.25533 -0.0265 0 0.06207 2.55999 -2.85882 -0.04279 -0.41212 -1.93394 -0.64644 0 0 0 0 0 0.0914 0.00501 0.61309 0 0.35243 0.60655 -0.77834 -0.11638 0.1564 -2.21314
VAL_584 -8.06378 0.94224 3.16701 -0.32357 0.26793 0.07396 2.70095 -2.92743 -0.01877 -0.07 -1.75833 -0.19551 0 0 0 0 0 -0.05904 0.01684 0.10865 0 -0.32325 0 1.9342 0.10999 0.31744 -4.10045
LEU_585 -8.10105 0.91808 3.25404 -0.50335 0.25647 0.12202 2.38056 -2.48306 -0.00165 -0.0091 -2.46375 0.23848 0 0 0 0 0 0.06617 0.15853 0.28869 0 -0.29927 0 0.18072 -0.25662 0.61057 -5.64351
ALA_586 -6.17538 0.91868 2.92886 -0.02544 0.00039 0 2.38325 -2.63959 -0 -0 -1.40791 -0.40642 0 0 0 0 0 -0.0625 0 0 0 -0.13086 0 1.8394 -0.48756 0.54355 -2.72152
MET_587 -7.65345 1.14495 4.07396 -0.33622 0.05528 0.12452 2.10687 -2.69616 -0 -0 -0.62704 -0.26459 0 0 0 0 0 -0.0766 0.05632 1.53278 0 0.09964 0 0.60916 -0.52864 0.43961 -1.93962
GLN_588 -4.23227 0.48014 3.85797 -0.2942 0.05141 0.25323 1.79444 -2.0133 -0.01577 -0.10252 -1.47531 -0.83219 0 0 0 0 0 -0.02816 0.00815 0 2.79438 -0.17526 0 -0.18838 -0.35715 0.45231 -0.02249
VAL_589 -7.53669 0.86532 2.40765 -0.34473 0.41269 0.07469 1.17861 -2.48841 -0.01877 -0.07 0.08156 -0.22428 0 0 0 0 0 -0.04619 0.10046 1.77831 0 -0.16426 0 1.9342 -0.26997 0.46895 -1.86086
LYS_590 -5.90335 0.25465 5.48353 -0.68696 0.30672 0.4002 2.46221 -2.38472 -0.00622 -0.03579 -3.81395 0.04501 0 0 0 0 0 0.0155 0.0232 1.98111 0 -0.15302 0 -1.5107 -0.37887 0.53555 -3.36589
PHE_591 -12.1599 2.79801 3.17883 -0.83363 0.27739 0.11447 2.55295 -3.15939 -0.01523 -0.05159 -1.72964 -0.19738 0 0 0 0 0 -0.01995 0.03771 0 3.22018 -0.26724 0 1.0402 -0.01526 0.93843 -4.29109
LEU_592 -8.25395 0.6388 1.7219 -0.61004 0.15586 0.18401 2.20572 -2.18486 -0.00618 -0.01845 -2.5839 0.20626 0 0 0 0 0 0.03634 0.0188 0.61147 0 -0.34545 0 0.18072 0.22527 1.00717 -6.8105
ILE_593 -8.78501 1.22488 2.94384 -0.57197 0.46086 0.16697 2.42973 -2.54155 -0.02683 -0.09149 -2.98935 0.07549 0 0 0 0 0 -0.04023 0.30698 2.85869 0 -0.69809 0 0.73287 -0.25801 0.68366 -4.11855
LEU_594 -8.57003 1.05525 2.67134 -0.53432 0.30737 0.13673 2.41741 -2.16131 -0.00618 -0.01845 -2.72821 0.02752 0 0 0 0 0 0.0592 0.16683 1.0467 0 -0.17007 0 0.18072 -0.11875 0.86125 -5.37698
ASP_595 -5.72658 0.30299 5.99902 -0.22671 0.06828 0.72287 2.16879 -2.62448 -0.03904 -0.27576 -2.89536 -1.17714 0 0 0 -0.73598 0 -0.00819 0.00065 0 1.97309 -0.79982 0 -2.3716 -0.03019 0.68623 -4.98895
GLU_596 -6.54718 1.1288 8.16685 -0.21806 0.02956 0.30858 3.65484 -3.37732 -0.04605 -0.22781 -4.25241 -0.54319 0 0 0 -0.43304 0 0.16975 0.29593 0 3.44163 -0.1962 0 -2.7348 0.26316 1.02465 -0.09231
PRO_597 -5.26968 0.66039 2.23377 -0.09241 0.00215 0.05806 0.54029 -0.993 -0 -0 0.36255 0.65866 0 0 0 0 0 -0.16464 0.00664 0.62505 0 -0.59001 0 -2.4119 0.34449 1.21638 -2.81319
THR_598 -5.2278 0.71157 1.87697 -0.1346 0.09678 0.10073 0.90605 -1.42383 -0.00707 -0.07252 -0.99731 -0.97562 0 0 0 0 0 0.00697 0.02473 0.08789 0 -0.18108 2.33886 -1.0874 0.22096 1.00758 -2.72816
VAL_599 -4.24593 0.87725 2.90923 -0.2957 0.22925 0.06706 1.43871 -1.72302 -0.0501 -0.11786 -0.68408 0.01844 0 0 0 0 0 -0.07604 0.01971 0.03605 0 -0.37905 0 1.9342 0.10417 0.84366 0.90594
GLY_600 -2.64844 0.09041 2.56624 -5e-05 0 0 0.6523 -1.34776 -0.0367 -0.11386 -0.73032 -0.38298 0 0 0 0 0 -0.18715 0 0 0 -1.44417 0 0.83697 -0.75583 0.4262 -3.07514
LEU_601 -8.10151 1.50989 2.97707 -0.49835 0.26434 0.08437 1.41988 -2.31997 -0.00581 -0.05653 -0.54017 0.31752 0 0 0 0 0 -0.00659 0.17481 0.37977 0 -0.24716 0 0.18072 -0.77351 0.71106 -4.53014
ASP_602 -6.63358 0.42755 8.0847 -0.22993 0.07318 0.79623 4.49106 -3.71308 -0.01409 -0.10571 -6.3219 -0.86724 0 0 -1.88422 0 0 0.26515 0.00202 0 2.57098 -0.3728 0 -2.3716 -0.344 0.94984 -5.19746
GLN_603 -7.40343 0.409 5.92247 -0.6974 0.10942 0.7549 3.26539 -3.01457 -0.00581 -0.05653 -1.49756 -0.38926 0 0 0 0 0 -0.05235 0.00155 0 2.72127 -0.2164 0 -0.18838 -0.28389 0.9478 0.32621
MET_604 -7.03691 0.72033 5.26542 -0.37677 0.08935 0.2364 2.85731 -2.9468 -0 -0 -2.63285 -0.22855 0 0 -0.18921 0 0 0.05873 0.07548 2.36058 0 0.07642 0 0.60916 -0.06061 0.75293 -0.36958
ALA_605 -5.84339 0.63115 4.30543 -0.02228 0 0 2.52737 -2.81234 -0 -0 -2.82007 -0.37716 0 0 -0.59781 0 0 0.01663 0 0 0 -0.29114 0 1.8394 -0.16271 0.50835 -3.09859
ILE_606 -8.15513 0.74991 5.43567 -0.50274 0.36452 0.10087 2.6324 -3.15821 -0.01409 -0.10571 -2.47066 0.00103 0 0 0 0 0 -0.02073 0.05852 0.54384 0 -0.45515 0 0.73287 -0.27302 0.44139 -4.09442
SER_607 -4.54336 0.23059 5.47516 -0.02803 0 0.06464 2.5759 -2.55481 -0.00729 -0.14493 -2.10403 -0.54841 0 0 0 0 0 -0.01137 0.00106 0.83294 0 0.32062 0.6011 -0.77834 0.04044 0.27165 -0.30648
ASN_608 -6.16032 0.36384 6.3483 -0.18678 0.04687 0.27951 2.9406 -3.19267 -0.01243 -0.1962 -2.3747 -0.28056 0 0 0 0 0 0.101 0.02496 0 1.40964 0.40944 0 -0.93687 0.07394 0.28474 -1.05771
LEU_609 -7.7339 0.74533 4.37949 -0.71349 0.25372 0.19716 2.84852 -2.88064 -0 -0 -2.47974 0.28054 0 0 0 0 0 0.01249 0.34136 3.10881 0 -0.25355 0 0.18072 -0.07342 0.50051 -1.2861
SER_610 -5.99496 0.49743 6.30391 -0.02865 0 0.06713 3.04385 -3.01116 -0.01948 -0.22756 -2.79077 -0.66127 0 0 0 0 0 -0.01178 0.01445 0.62452 0 0.35393 0.74046 -0.77834 0.03978 0.40978 -1.42873
LYS_611 -4.62901 0.15874 5.4462 -0.29792 0.02379 0.12865 2.5727 -2.53244 -0.00514 -0.05126 -2.46291 0.00288 0 0 0 0 0 -0.01102 0.01278 1.74531 0 0.0211 0 -1.5107 -0.02868 0.21285 -1.20407
MET_612 -7.85632 0.69025 5.14896 -0.34005 0.05909 0.10045 2.98059 -2.98615 -0 -0 -2.56119 -0.04571 0 0 0 0 0 -0.04024 0.01204 1.76356 0 0.05385 0 0.60916 -0.17949 0.26168 -2.32953
LEU_613 -9.16611 1.21429 3.01898 -0.48445 0.20603 0.10622 2.82561 -2.86338 -0 -0 -2.49298 0.24338 0 0 0 0 0 0.00975 0.1022 0.37378 0 -0.27233 0 0.18072 -0.1386 0.42878 -6.70811
VAL_614 -5.7102 0.55559 4.63881 -0.31702 0.23387 0.07322 2.52037 -2.69532 -0.00261 -0.01258 -1.17607 -0.22169 0 0 0 0 0 -0.02163 0.0001 0.09541 0 -0.3133 0 1.9342 -0.2025 0.47113 -0.15022
ALA_615 -3.36985 0.18638 3.6865 -0.02109 0 0 2.01287 -2.01448 -0.01655 -0.09808 -1.67614 -0.34272 0 0 0 0 0 -0.03581 0 0 0 -0.20865 0 1.8394 -0.23883 0.35363 0.05658
MET_616 -7.65328 1.0947 4.4292 -0.36576 0.10586 0.10882 3.22036 -2.79391 -0 -0 -2.94629 -0.0258 0 0 0 0 0 0.09049 0.02146 1.76021 0 -0.07285 0 0.60916 -0.27601 0.50456 -2.18908
LYS_617 -7.89492 0.85419 8.34848 -0.60175 0.23056 0.35952 3.80195 -3.64871 -0 -0 -3.72059 -0.26318 0 0 0 -0.88914 0 -0.1738 0.75485 2.9148 0 -0.02443 0 -1.5107 0.10933 0.71969 -0.63384
GLN_618 -2.8772 0.45032 3.20169 -0.89455 0.16371 0.98509 1.33394 -1.55064 -0 -0 -0.91918 -0.97926 0 0 0 0 0 -0.07853 0.03013 0 2.84744 -0.231 0 -0.18838 0.02484 0.47287 1.7913
THR_619 -3.40906 0.29781 3.46682 -0.1166 0.08026 0.06411 1.06626 -1.78655 -0.03424 -0.34903 -1.38224 -0.79593 0 0 0 0 0 -0.06604 0.04541 0.11314 0 -0.70847 2.302 -1.0874 -0.22241 0.35965 -2.16251
THR_620 -5.4439 0.33574 5.39626 -0.10297 0.05442 0.07172 1.9864 -2.70872 -0.01382 -0.21363 -0.78015 -0.72166 0 0 0 0 0 0.02862 0.00808 0.09088 0 -0.55762 2.33138 -1.0874 -0.26042 0.44587 -1.14094
ARG_621 -11.0436 1.54053 7.46602 -1.03667 0.21079 0.85175 3.82188 -3.53297 -0 -0 -2.3674 0.55972 0 0 0 0 0 -0.0321 0.26154 3.26816 0 -0.01094 0 -1.2888 -0.28595 0.72634 -0.89169
ILE_622 -8.89115 0.99431 2.11188 -0.46508 0.36593 0.0994 2.53956 -2.32336 -0 -0 -2.38298 -0.02719 0 0 0 0 0 0.31784 0.01004 0.3997 0 -0.51213 0 0.73287 -0.17283 0.8416 -6.3616
VAL_623 -7.16067 1.0269 1.74241 -0.26806 0.14033 0.05758 2.34967 -2.09517 -0.01001 -0.03209 -2.71269 -0.25465 0 0 0 0 0 -0.02074 0.13728 0.20457 0 -0.74967 0 1.9342 -0.30344 0.81015 -5.20408
ILE_624 -8.9532 1.56339 1.5745 -0.49284 0.43749 0.11602 2.57493 -2.22017 -0.0007 -0.00186 -2.5755 0.04996 0 0 0 0 0 0.17662 0.17854 0.40284 0 -0.77774 0 0.73287 -0.4619 0.97363 -6.70312
VAL_625 -8.25394 1.7789 2.63243 -0.29439 0.2856 0.06059 2.54015 -2.32943 -0.01001 -0.03209 -2.47264 -0.31148 0 0 0 0 0 0.08653 1e-05 0.17316 0 -0.60911 0 1.9342 -0.44731 1.22729 -4.04153
SER_626 -5.02843 0.17102 4.25319 -0.02024 0 0.03421 2.08759 -2.10576 -0.04042 -0.26541 -1.33278 -1.12859 0 0 -0.85678 0 0 0.05972 0.10725 1.76938 0 -0.54012 0.60146 -0.77834 -0.13711 0.97562 -2.17452
HIS_D_627 -8.04706 0.85842 7.01795 -0.34218 0.00602 0.45459 2.76383 -3.52046 -0.04463 -0.33957 -2.77537 -0.31653 0 0 -0.21002 -0.73761 0 -0.0308 0.06861 0 1.53584 -0.48037 0 -0.45461 0.2214 0.56036 -3.8122
ASP_628 -4.72602 0.40788 6.28312 -0.25595 0.0941 0.91928 2.95251 -2.71615 -0.01578 -0.15428 -4.23745 -0.7172 0 0 -1.44667 0 0 -0.02992 0.00803 0 1.86983 -0.82276 0 -2.3716 0.06659 0.57562 -4.31684
VAL_629 -7.87895 1.0931 2.76257 -0.36963 0.36506 0.08674 2.22045 -2.26777 -0.00855 -0.10518 -1.63744 -0.0742 0 0 0 0 0 -0.09959 0.00641 0.74434 0 0.20876 0 1.9342 -0.26323 0.76739 -2.51551
ASP_630 -5.34306 0.36641 6.95357 -0.10125 0.0008 0.30758 3.17767 -3.09558 -0 -0 -5.03653 -0.48476 0 0 -0.92754 0 0 0.32668 0.02393 0 2.61857 -0.16061 0 -2.3716 -0.26965 0.69054 -3.32484
PHE_631 -8.9759 0.77461 4.29183 -0.87807 0.0336 0.308 2.36173 -2.91531 -0.02655 -0.27371 -2.96486 -0.04874 0 0 -0.5899 0 0 -0.01668 0.1264 0 1.88925 -0.41343 0 1.0402 -0.12417 0.3248 -6.07687
ILE_632 -9.96407 2.03454 2.7625 -0.69817 0.73558 0.17077 2.57202 -2.84089 -0.01467 -0.07372 -1.71273 0.34258 0 0 0 0 0 0.11898 0.0346 0.5545 0 -0.36259 0 0.73287 -0.0346 1.19518 -4.44733
PHE_633 -9.89403 1.23454 3.99672 -0.64488 0.20207 0.23386 2.39457 -2.80904 -0 -0 -1.61442 -0.1125 0 0 0 0 0 -0.03244 1.11317 0 4.16956 -0.04061 0 1.0402 -0.12739 1.4728 0.58217
GLU_634 -4.72686 0.26693 5.56684 -0.21492 0.0355 0.30853 1.52469 -2.39067 -0.02962 -0.2967 -1.44266 -0.59007 0 0 0 0 0 -0.04335 0.05717 0 3.03201 -0.23553 0 -2.7348 -0.36941 0.70032 -1.58259
THR_635 -6.49702 0.64882 3.11617 -0.16877 0.05119 0.10061 2.26238 -2.33393 -0.00261 -0.01258 -1.78687 -0.222 0 0 0 0 0 0.3464 0.03981 1.70219 0 -0.00844 2.33764 -1.0874 -0.04826 1.06184 -0.50084
ALA_636 -5.15322 0.99476 1.16073 -0.0215 0 0 1.33821 -1.82465 -0.03858 -0.16429 -0.98203 -0.12676 0 0 0 0 0 -0.01436 0 0 0 0.06568 0 1.8394 0.2118 1.35716 -1.35766
ASP_637 -5.30614 0.47768 7.19819 -0.09872 0 0.29156 4.06064 -2.98363 -0.01718 -0.09999 -7.67909 -0.3085 0 0 -0.83795 -0.88914 0 -0.04981 0.08016 0 2.04988 0.05512 0 -2.3716 0.22507 0.89656 -5.30689
LYS_638 -6.62747 0.45318 6.4947 -0.32335 0.03648 0.16232 3.33955 -3.02361 -0.01718 -0.09999 -4.31823 0.05847 0 0 0 -0.84568 0 0.10673 0.26201 2.25268 0 0.03926 0 -1.5107 0.19123 0.59648 -2.77313
ILE_639 -10.2353 2.52192 2.25918 -0.4921 0.63945 0.09484 2.62786 -2.5312 -0 -0 -2.89625 0.08883 0 0 0 0 0 0.0787 0.2198 0.53336 0 -0.48556 0 0.73287 -0.12239 0.98352 -5.98243
ILE_640 -8.34605 0.77616 2.915 -0.4711 0.38344 0.10464 2.45979 -2.40617 -0.00307 -0.00856 -2.597 0.08258 0 0 0 0 0 -0.00352 0.06952 0.47142 0 -0.75487 0 0.73287 -0.35753 1.03497 -5.91746
HIS_641 -9.98163 1.23063 6.98525 -0.70072 0.10106 0.54027 3.66819 -3.80228 -0 -0 -3.14549 -0.76225 0 0 0 0 0 0.02283 0.27113 0 2.40422 -0.03961 0 -0.45461 -0.17175 1.13723 -2.69754
LEU_642 -9.65083 1.40125 4.34785 -0.62428 0.19549 0.16733 2.00099 -3.2573 -0.05688 -0.33661 -1.65269 0.30266 0 0 0 0 0 -0.02699 0.09534 0.77209 0 -0.22771 0 0.18072 0.08801 1.27903 -5.00253
HIS_D_643 -8.28395 0.71235 8.02054 -0.64572 0.01876 0.48547 3.65889 -3.75305 -0.03957 -0.3116 -3.81587 -0.50241 0 0 0 -1.41696 0 -0.04523 0.00926 0 2.32004 -0.3937 0 -0.45461 0.16537 0.56944 -3.70254
GLN_644 -3.75223 0.25079 4.77528 -0.29851 0.04994 0.25903 2.24849 -2.0585 -0.0406 -0.15047 -2.25125 -0.78281 0 0 -1.06524 -0.94291 0 -0.03745 0.04241 0 2.85482 -0.23251 0 -0.18838 0.09593 0.34071 -0.88345
GLY_645 -4.38055 0.45335 3.49105 -5e-05 0 0 2.20922 -2.02511 -0 -0 -2.45777 -0.3809 0 0 0 0 0 -0.18614 0 0 0 -1.43341 0 0.83697 -0.65202 0.65666 -3.8687
LYS_646 -5.61177 0.70457 4.93754 -0.37163 0.06199 0.1628 2.66788 -2.49826 -0 -0 -2.56412 0.12314 0 0 0 0 0 0.04046 0.01023 2.21495 0 0.15817 0 -1.5107 -0.60066 0.64616 -1.42924
ILE_647 -7.47128 0.86267 1.81126 -0.4345 0.23321 0.08269 0.96988 -1.85351 -0 -0 -0.21257 0.1569 0 0 0 0 0 0.02565 0.16641 0.45393 0 -0.55807 0 0.73287 -0.32728 0.8898 -4.47195
ILE_648 -5.86222 0.31061 2.39288 -0.65131 0.40894 0.14947 1.28874 -1.51262 -0.02187 -0.13463 -0.68216 0.10884 0 0 0 0 0 0.04914 0.118 0.83293 0 -0.50429 0 0.73287 -0.24825 0.92508 -2.29989
HIS_D_649 -5.86448 0.53662 4.13736 -0.51578 0.00624 0.33488 2.18503 -2.3205 -0.02187 -0.13463 -1.59715 -0.59796 0 0 0 0 0 0.00538 0.00756 0 1.99852 -0.48411 0 -0.45461 0.09253 0.64006 -2.04691
GLN_650 -5.47526 0.42629 3.56354 -0.35822 0.07709 0.20868 1.78381 -1.95954 -0 -0 -2.63385 -0.2235 0 0 -2.05219 0 0 0.01571 0.09541 0 2.92551 0.08561 0 -0.18838 0.33481 0.69942 -2.67506
THR_651 -5.7394 0.53775 4.48679 -0.17801 0.10689 0.06561 2.78314 -2.41851 -0 -0 -3.25466 -1.16811 0 0 0 0 0 0.01692 0.00077 0.08778 0 0.06031 2.30014 -1.0874 0.86687 0.75716 -1.77597
THR_652 -6.18674 0.9065 5.72821 -0.15866 0.07232 0.06369 3.41011 -2.84103 -0.04538 -0.26326 -4.8764 -0.32546 0 0 0 -0.30566 0 -0.05309 0.37138 0.12088 0 0.14416 2.48427 -1.0874 0.50512 1.54268 -0.79375
VAL_653 -8.77952 1.6561 2.73596 -0.2473 0.08533 0.03957 2.20871 -2.88236 -0 -0 -2.2213 0.36682 0 0 0 0 0 -0.04447 0.01214 1.47531 0 0.09998 0 1.9342 -0.05328 2.17713 -1.43699
ASN_654 -4.49458 0.744 3.22061 -0.19156 0.02625 0.29306 0.87707 -1.90003 -0 -1e-05 -0.05498 -0.32917 0 0 0 0 0 -0.05565 0.03313 0 1.52159 0.01024 0 -0.93687 -0.03722 1.25131 -0.0228
ASP_655 -4.78923 0.37928 6.11896 -0.09492 0.00098 0.28511 2.78786 -2.72462 -0.03504 -0.16037 -3.35733 -0.19125 0 0 0 -0.30566 0 -0.04726 0.00621 0 1.99908 -0.11235 0 -2.3716 0.0032 0.38812 -2.22084
PHE_656 -11.5985 1.90646 3.54288 -0.81345 0.21933 0.1869 2.59245 -3.19356 -0 -0 -1.93356 -0.06496 0 0 0 0 0 0.01995 0.02454 0 2.32339 -0.54947 0 1.0402 0.20533 0.83615 -5.25588
PHE_657 -11.3376 3.15879 0.32034 -0.61676 0.08268 0.24745 1.37491 -2.00231 -0.0226 -0.14623 -0.84061 -0.27115 0 0 0 0 0 0.04204 1.07412 0 2.0515 0.1169 0 1.0402 0.16831 1.53134 -4.02872
SER_658 -2.98536 0.21987 4.08062 -0.03883 0 0.05197 2.02013 -1.89549 -0 -0 -3.0351 -0.45377 0 0 0 0 0 -0.00093 0.06232 0.30521 0 -0.23121 1.78821 -0.77834 -0.27269 1.11874 -0.04467
ASN_659 -4.82611 0.55693 5.13008 -0.19914 0.02353 0.31464 2.76565 -2.49753 -0.02016 -0.10937 -1.89813 -0.57834 0 0 0 0 0 0.05527 0.0014 0 2.59298 -0.55337 0 -0.93687 -0.32377 0.45345 -0.04887
THR_660 -4.09628 0.31055 4.23321 -0.2075 0.17125 0.07555 2.02031 -1.94965 -0.00194 -0.03435 -2.38468 -0.02429 0 0 0 0 0 -0.00975 0.00765 0.06665 0 0.05425 2.28997 -1.0874 0.16707 0.52071 0.12133
SER_661 -2.55726 0.10403 3.11491 -0.02283 0 0.0211 1.1831 -1.49612 -0 -0 -0.51679 -0.32444 0 0 0 0 0 0.01813 0.00214 0.48425 0 0.31413 0.60562 -0.77834 0.23121 0.38329 0.76612
TRP_662 -9.2251 1.5163 3.56435 -1.173 0.06239 0.38767 2.11044 -2.61727 -0.00047 -0.00234 -0.07908 -0.38113 0 0 0 0 0 0.04788 0.0842 0 1.76378 -0.24937 0 1.6906 0.00573 0.42469 -2.06973
LEU_663 -11.5467 2.2563 5.06718 -0.52377 0.22393 0.11021 3.37225 -3.79357 -0 -0 -2.8223 0.29671 0 0 0 0 0 -0.03831 0.25215 0.44261 0 -0.25604 0 0.18072 -0.14887 1.10335 -5.82414
MET_664 -5.02862 0.4173 4.70333 -0.66405 0.11095 0.35157 2.30266 -2.31783 -0.0079 -0.06604 -2.11931 -0.12508 0 0 0 0 0 0.02176 0.04823 1.92963 0 -0.06565 0 0.60916 -0.2062 1.00887 0.90277
GLN_665 -3.57665 0.30272 3.21893 -0.9236 0.25437 1.04909 1.39022 -1.59147 -0 -0 -1.25846 -1.1995 0 0 0 0 0 -0.07563 0.06441 0 3.15505 -0.13089 0 -0.18838 -0.20095 0.43289 0.72216
TYR_666 -8.95246 1.08844 4.74879 -0.67094 0.11039 0.41081 2.5366 -2.93611 -0.048 -0.25496 -1.34932 -0.17535 0 0 0 0 0 -0.04338 0.21328 0 2.41359 -0.28312 0.01917 1.2797 -0.32829 0.48243 -1.73873
GLY_667 -3.03757 0.116 3.47828 -5e-05 0 0 1.51839 -1.67259 -0.00376 -0.0271 -1.34056 -0.36613 0 0 0 0 0 -0.16964 0 0 0 -1.3867 0 0.83697 -0.58066 0.52649 -2.10863
ILE_668 -7.7893 1.10776 3.00976 -0.57016 0.30637 0.10886 2.04897 -2.34772 -0.02607 -0.14421 -0.50517 7e-05 0 0 0 0 0 0.013 0.16482 1.88354 0 -0.01794 0 0.73287 -0.32455 0.80502 -1.54406
THR_669 -5.7519 1.17855 2.25495 -0.11097 0.08568 0.07398 1.12433 -1.54322 -0.00714 -0.05139 -0.30943 -0.44916 0 0 0 0 0 -0.00331 0.01391 0.09923 0 -0.5877 2.29831 -1.0874 -0.1397 1.41608 -1.4963
PRO_670 -6.70342 1.46477 2.58286 -0.13773 8e-05 0.09821 1.34882 -1.2404 -0 -0 -1.08319 0.20921 0 0 -0.60853 0 0 -0.04594 0.00775 0.20835 0 -1.16498 0 -2.4119 -0.42169 1.56978 -6.32797
PRO_671 -8.14857 1.71208 4.1032 -0.17984 0.00057 0.12647 2.04895 -1.88964 -0 -0 -2.20013 0.17651 0 0 0 0 0 0.14437 0.0022 0.69059 0 -1.11093 0 -2.4119 -0.34566 0.96664 -6.3151
VAL_672 -6.0069 0.63296 2.60684 -0.32187 0.28791 0.07405 2.48191 -2.13712 -0 -0 -2.78907 -0.23198 0 0 -0.92754 0 0 0.08444 0.0095 0.13003 0 -0.20144 0 1.9342 -0.19924 0.45322 -4.12011
ILE_673 -8.60986 1.12535 2.65056 -0.63726 0.71442 0.14062 1.98527 -2.65885 -0 -0 -0.92908 0.13327 0 0 0 0 0 -0.06077 0.02472 3.30782 0 -0.42836 0 0.73287 -0.10322 0.70234 -1.91014
ILE_674 -6.7393 0.87547 3.86072 -0.69405 0.6156 0.24862 2.198 -2.40853 -0 -0 -1.18546 0.1825 0 0 0 0 0 -0.02323 0.45909 1.00624 0 -0.05336 0 0.73287 -0.02026 1.1329 0.18783
GLN_675 -6.80306 0.78851 5.84587 -0.26265 0.0333 0.18136 2.75304 -2.92472 -0.00714 -0.05139 -2.4502 -0.46906 0 0 -0.60853 0 0 0.14882 0.12117 0 3.2026 -0.15033 0 -0.18838 -0.16693 0.94065 -0.06705
ALA_676 -5.4923 0.71974 3.12264 -0.02043 0 0 2.62082 -2.5483 -0 -0 -1.88475 -0.3693 0 0 0 0 0 0.08124 0 0 0 -0.2482 0 1.8394 -0.38009 0.53928 -2.02025
VAL_677 -7.0546 0.8026 4.4758 -0.31773 0.2537 0.07355 3.03992 -2.90653 -0.0066 -0.04324 -2.28036 -0.16018 0 0 0 0 0 -0.04562 7e-05 0.0893 0 -0.25251 0 1.9342 -0.30522 0.3951 -2.30833
LYS_678 -5.55831 0.41739 7.57443 -0.39848 0.03416 0.20167 3.86369 -3.22988 -0.01048 -0.10313 -4.72918 0.1061 0 0 0 -0.66265 0 0.0267 0.04046 2.08803 0 -0.03725 0 -1.5107 0.07548 0.53243 -1.27953
MET_679 -7.12647 0.592 5.42659 -0.74471 0.16918 0.43494 2.31121 -2.49644 -0.00162 -0.02469 -1.7366 -0.06014 0 0 0 0 0 -0.04283 0.1648 1.85905 0 0.04393 0 0.60916 0.14755 0.66315 0.18807
PHE_680 -9.88029 0.9665 3.18399 -0.64731 0.06243 0.33374 3.12738 -3.04245 -0.00456 -0.05551 -2.92977 -0.0566 0 0 0 0 0 0.05438 0.09974 0 2.38977 0.07358 0 1.0402 -0.11515 0.54024 -4.85968
ASN_681 -4.64519 0.37432 5.01991 -0.29644 0.00525 0.56501 2.40377 -2.6075 -0.01307 -0.14626 -2.6022 -0.13304 0 0 0 0 0 -0.02936 0.01075 0 2.67905 0.4172 0 -0.93687 0.16257 0.33091 0.55881
GLU_682 -4.14914 0.21423 6.07499 -0.21793 0.02873 0.31245 2.53431 -2.46546 -0.00822 -0.06792 -2.98034 -0.60307 0 0 0 -0.66265 0 -0.02638 0.06845 0 3.07458 -0.33174 0 -2.7348 -0.07517 0.20547 -1.80963
LYS_683 -4.14825 0.22861 3.88593 -0.5335 0.18435 0.33679 1.04512 -1.65632 -0 -0 -0.98612 0.00445 0 0 0 0 0 -0.07066 0.19591 1.8182 0 -0.03018 0 -1.5107 -0.54664 0.28476 -1.49825
GLY_684 -2.15142 0.18997 2.37387 -5e-05 0 0 1.13838 -1.31047 -0 -0 -1.05962 -0.38216 0 0 0 0 0 -0.17729 0 0 0 -1.3496 0 0.83697 -0.55836 0.33319 -2.11658
ILE_685 -7.73039 1.32033 1.69624 -0.60507 0.40495 0.14084 1.68291 -2.09119 -0 -0 -0.85943 0.20617 0 0 0 0 0 0.1677 0.15791 2.18768 0 -0.58539 0 0.73287 -0.28123 0.51799 -2.93712
ALA_686 -3.94439 0.41958 1.91489 -0.02422 0 0 1.0527 -1.69167 -0.00456 -0.05551 -0.50696 -0.20355 0 0 0 0 0 -0.03119 0 0 0 -0.16098 0 1.8394 -0.32513 0.46318 -1.2584
PHE_687 -5.37968 0.47786 2.18366 -0.54917 0.01824 0.23964 1.16393 -1.60205 -0.00289 -0.05915 -1.25348 0.03277 0 0 0 0 0 -0.03933 7e-05 0 2.88685 0.17409 0 1.0402 -0.64001 0.22442 -1.08402
LYS_688 -2.15248 0.15265 2.29875 -0.38549 0.04541 0.19496 0.40239 -1.03194 -0 -0 0.47565 0.0695 0 0 0 0 0 -0.00457 0.0093 1.53796 0 0.106 0 -1.5107 -0.24425 0.24144 0.20457
ASN_689 -2.06127 0.09283 2.03533 -0.19898 0.05363 0.3408 0.46977 -0.97178 -0.00259 -0.04313 0.41834 -1.03035 0 0 0 0 0 -0.06 0.02033 0 1.87364 -1.02301 0 -0.93687 -0.4425 0.35195 -1.11384
GLN_690 -5.19255 0.47024 4.9224 -0.36415 0.05109 0.20209 1.44245 -2.13391 -0.00289 -0.05915 -0.86554 -0.53839 0 0 0 -0.52722 0 0.08059 0.00059 0 3.43419 0.11425 0 -0.18838 -0.31841 0.43643 0.96375
ALA_691 -1.5248 0.10855 1.51688 -0.02797 0.02074 0 0.38384 -0.80755 -0 -1e-05 0.40065 -0.575 0 0 0 0 0 -0.00459 0 0 0 0.13974 0 1.8394 0.38882 0.47618 2.33487
GLU_692 -3.03794 0.27364 3.23509 -0.22341 0.03174 0.34334 0.92177 -1.373 -0.02757 -0.19584 -0.45326 -0.55872 0 0 0 0 0 0.18932 0.01542 0 2.97528 0.01872 0 -2.7348 0.1363 0.46192 -0.00199
ILE_693 -6.06045 0.77893 0.85969 -0.672 0.62834 0.15817 0.50719 -1.42521 -0 -0 0.29934 0.01123 0 0 0 0 0 0.34312 0.05522 0.90394 0 0.08162 0 0.73287 0.04069 0.55309 -2.2042
LYS_694 -4.91547 0.39085 4.18602 -0.42947 0.08167 0.21426 1.4033 -1.91619 -0.02547 -0.11037 -1.57409 0.22471 0 0 0 0 0 -0.04665 0.27181 3.04755 0 -0.22042 0 -1.5107 0.16671 0.54731 -0.21462
ASN_695 -6.07623 0.38571 6.27766 -0.21429 0.02907 0.32126 2.46282 -2.8682 -0.03335 -0.23899 -2.33351 -0.83018 0 0 -1.02205 0 0 -0.00611 0.08891 0 3.55725 0.57072 0 -0.93687 0.17439 0.30626 -0.38574
LEU_696 -8.34895 1.14855 2.86494 -0.67922 0.38944 0.26762 2.34472 -2.59067 -0.02053 -0.1304 -1.27552 0.03389 0 0 0 0 0 -0.0885 0.23874 1.14891 0 -0.25056 0 0.18072 0.03554 0.4093 -4.322
ASP_697 -4.06879 0.32206 5.16299 -0.11158 0.00762 0.33906 1.97766 -2.32787 -0 -0 -2.43723 -0.48755 0 0 -1.02205 0 0 -0.08279 0.00271 0 1.6905 0.03743 0 -2.3716 -0.25912 0.4749 -3.15363
ASP_698 -5.41817 0.53129 6.09316 -0.11033 0.003 0.33272 2.54176 -2.8881 -0.05155 -0.31366 -1.96399 -0.42706 0 0 0 0 0 0.01908 0.03696 0 2.11081 -0.29057 0 -2.3716 -0.23268 0.50477 -1.89414
LEU_699 -9.21672 1.37145 3.64907 -0.64359 0.37723 0.22874 2.75349 -2.96654 -0 -0 -1.77996 -0.09017 0 0 0 0 0 0.00816 0.14473 1.00535 0 -0.16532 0 0.18072 0.01825 0.64066 -4.48443
ILE_700 -8.20211 0.63896 5.36277 -0.46334 0.26645 0.07928 2.77557 -2.96514 -0 -0 -2.36889 0.28346 0 0 0 0 0 -0.00056 0.03306 1.15892 0 -0.15113 0 0.73287 0.14989 1.04836 -1.62159
SER_701 -4.45745 0.22113 5.59276 -0.03034 0 0.02102 2.51915 -2.58258 -0.01733 -0.08926 -2.56569 -0.01928 0 0 0 0 0 -0.02867 0.00756 0.48938 0 0.30575 1.74405 -0.77834 0.00612 0.85417 1.19215
GLU_702 -6.3302 0.47377 6.77522 -0.43205 0.05886 0.84533 3.42348 -3.12419 -0 -0 -3.89158 -0.4333 0 0 0 -0.52722 0 0.13938 0.0234 0 3.30738 -0.25557 0 -2.7348 -0.17898 0.43247 -2.42858
LEU_703 -9.41073 1.42915 3.49755 -0.45932 0.11553 0.10391 2.9804 -2.80058 -0.02442 -0.11875 -2.4615 0.19291 0 0 0 0 0 0.00615 0.02259 0.30976 0 -0.29112 0 0.18072 -0.34791 0.90879 -6.16688
LYS_704 -7.23155 0.52185 7.96275 -0.28199 0.01634 0.11149 2.93998 -3.19737 -0 -0 -4.49551 -0.019 0 0 0 0 0 -0.00484 0.0466 1.7567 0 0.0288 0 -1.5107 -0.29599 0.82286 -2.82957
ASN_705 -4.37758 0.15264 5.13635 -0.18002 0.04027 0.26875 2.272 -2.48721 -0 -0 -2.0604 -0.29905 0 0 0 0 0 -0.00759 0 0 1.45664 0.26563 0 -0.93687 -0.07551 0.33297 -0.49899
LEU_706 -9.17241 1.51919 3.59558 -0.69991 0.18654 0.23457 2.4743 -2.88198 -0 -0 -1.77215 0.17652 0 0 0 0 0 0.07431 0.01097 0.85594 0 -0.22292 0 0.18072 0.00093 0.61462 -4.82517
PHE_707 -8.97065 0.75405 2.97172 -0.52701 0.01856 0.23133 2.42424 -2.59556 -5e-05 -0.00014 -2.5961 -0.00982 0 0 0 0 0 -0.03395 0.01346 0 2.51349 -0.06667 0 1.0402 -0.01123 0.7213 -4.12283
SER_708 -4.1637 0.41434 5.32631 -0.03226 1e-05 0.02238 2.53821 -2.39563 -0.03234 -0.23248 -2.9082 -0.00963 0 0 0 0 0 -0.06971 0.00091 0.63401 0 0.23733 1.78763 -0.77834 -0.08863 0.472 0.72222
CYS_709 -4.0598 0.36131 3.51901 -0.08749 0.00155 0.05487 1.49646 -1.61086 -0 -0 -1.67264 -0.09934 0 0 0 0 0 -0.06139 0.09682 0.52966 0 0.18908 0 3.6196 -0.25855 0.41786 2.43614
LYS_710 -6.04245 0.54816 4.84468 -0.54394 0.15593 0.3829 2.64453 -2.0841 -0 -0 -2.68799 -0.05817 0 0 0 0 0 -0.03198 0.06531 1.87893 0 -0.06454 0 -1.5107 -0.30751 0.36234 -2.44859
LYS_711 -4.55436 0.63648 5.81831 -0.47933 0.11954 0.23744 2.56027 -2.43781 -0.07225 -0.35195 -2.94046 0.34595 0 0 -0.77918 0 0 0.13966 0.20071 2.72817 0 0.0717 0 -1.5107 -0.40896 1.20345 0.52667
PRO_712 -1.82822 0.2522 1.10835 -0.08076 0 0.04818 0.45833 -0.57441 -0 -0 0.04441 0.56712 0 0 0 0 0 -0.16623 0.00989 0.40767 0 -0.64721 0 -2.4119 -0.30069 1.65631 -1.45697
VAL_713 -4.81953 0.67745 3.07397 -0.29258 0.24931 0.0655 1.8371 -1.83024 -0.02065 -0.0749 -0.47932 0.14975 0 0 0 0 0 -0.02476 0.00114 0.05213 0 -0.34441 0 1.9342 -0.25036 0.95099 0.8548
PHE:CtermProteinFull_714 -6.88616 0.75772 2.7398 -0.85814 0.03958 0.84678 1.93754 -1.78818 -0 -0 -2.33642 0.20596 0 0 -0.77918 0 0 0 0.00018 0 1.79296 0 0 1.0402 -0.18523 0.92376 -2.54884
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14027 DOMAINID 14466 MODEL 4 SSGCID - MygeA.00057.a Putative ABC transporter ATP-binding protein MG303  MG_303
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 424.665 tmscore: 0.72276 4mkiA_201 prob: 100 ident: 26.55
ATOM      1  N   MET A   1      20.452 -20.351  -2.410  1.00 23.850          N  
ATOM      2  CA  MET A   1      19.894 -19.011  -2.252  1.00 23.600          C  
ATOM      3  C   MET A   1      20.265 -18.485  -0.871  1.00 23.450          C  
ATOM      4  O   MET A   1      19.696 -18.897   0.139  1.00 23.120          O  
ATOM      5  CB  MET A   1      18.378 -19.037  -2.460  1.00 33.140          C  
ATOM      6  CG  MET A   1      17.952 -19.502  -3.865  1.00 33.140          C  
ATOM      7  SD  MET A   1      16.183 -19.475  -4.111  1.00 33.140          S  
ATOM      8  CE  MET A   1      15.579 -20.886  -3.201  1.00 33.140          C  
ATOM      9 1H   MET A   1      20.618 -20.535  -3.388  1.00 28.620          H  
ATOM     10 2H   MET A   1      21.326 -20.407  -1.907  1.00 28.620          H  
ATOM     11 3H   MET A   1      19.810 -21.037  -2.039  1.00 28.620          H  
ATOM     12  HA  MET A   1      20.343 -18.347  -2.991  1.00 28.320          H  
ATOM     13 1HB  MET A   1      17.917 -19.678  -1.715  1.00 39.770          H  
ATOM     14 2HB  MET A   1      17.975 -18.028  -2.316  1.00 39.770          H  
ATOM     15 1HG  MET A   1      18.408 -18.861  -4.613  1.00 39.770          H  
ATOM     16 2HG  MET A   1      18.296 -20.518  -4.044  1.00 39.770          H  
ATOM     17 1HE  MET A   1      14.495 -20.932  -3.291  1.00 39.770          H  
ATOM     18 2HE  MET A   1      16.015 -21.800  -3.609  1.00 39.770          H  
ATOM     19 3HE  MET A   1      15.844 -20.803  -2.153  1.00 39.770          H  
ATOM     20  N   GLN A   2      21.215 -17.559  -0.846  1.00 23.800          N  
ATOM     21  CA  GLN A   2      21.774 -16.967   0.374  1.00 24.030          C  
ATOM     22  C   GLN A   2      20.895 -15.920   1.059  1.00 23.930          C  
ATOM     23  O   GLN A   2      21.257 -15.407   2.119  1.00 24.380          O  
ATOM     24  CB  GLN A   2      23.150 -16.345   0.066  1.00 33.550          C  
ATOM     25  CG  GLN A   2      23.131 -15.056  -0.788  1.00 33.550          C  
ATOM     26  CD  GLN A   2      23.078 -15.310  -2.291  1.00 33.550          C  
ATOM     27  OE1 GLN A   2      22.495 -16.307  -2.752  1.00 33.550          O  
ATOM     28  NE2 GLN A   2      23.674 -14.414  -3.061  1.00 33.550          N  
ATOM     29  H   GLN A   2      21.623 -17.266  -1.733  1.00 28.560          H  
ATOM     30  HA  GLN A   2      21.928 -17.774   1.090  1.00 28.840          H  
ATOM     31 1HB  GLN A   2      23.650 -16.104   1.005  1.00 40.260          H  
ATOM     32 2HB  GLN A   2      23.773 -17.077  -0.448  1.00 40.260          H  
ATOM     33 1HG  GLN A   2      22.289 -14.443  -0.513  1.00 40.260          H  
ATOM     34 2HG  GLN A   2      24.051 -14.509  -0.583  1.00 40.260          H  
ATOM     35 1HE2 GLN A   2      23.670 -14.525  -4.056  1.00 40.260          H  
ATOM     36 2HE2 GLN A   2      24.131 -13.622  -2.651  1.00 40.260          H  
ATOM     37  N   THR A   3      19.783 -15.556   0.437  1.00 23.450          N  
ATOM     38  CA  THR A   3      18.915 -14.531   0.990  1.00 23.430          C  
ATOM     39  C   THR A   3      17.450 -14.648   0.557  1.00 23.280          C  
ATOM     40  O   THR A   3      17.184 -15.010  -0.601  1.00 22.970          O  
ATOM     41  CB  THR A   3      19.437 -13.135   0.581  1.00 32.810          C  
ATOM     42  OG1 THR A   3      18.545 -12.108   1.082  1.00 32.810          O  
ATOM     43  CG2 THR A   3      19.544 -13.037  -0.933  1.00 32.810          C  
ATOM     44  H   THR A   3      19.546 -16.027  -0.423  1.00 28.140          H  
ATOM     45  HA  THR A   3      19.008 -14.613   2.062  1.00 28.120          H  
ATOM     46  HB  THR A   3      20.424 -12.983   1.021  1.00 39.370          H  
ATOM     47  HG1 THR A   3      18.973 -11.246   0.994  1.00 39.370          H  
ATOM     48 1HG2 THR A   3      19.923 -12.054  -1.208  1.00 39.370          H  
ATOM     49 2HG2 THR A   3      20.216 -13.792  -1.302  1.00 39.370          H  
ATOM     50 3HG2 THR A   3      18.590 -13.179  -1.378  1.00 39.370          H  
ATOM     51  N   PRO A   4      16.482 -14.267   1.440  1.00 23.600          N  
ATOM     52  CA  PRO A   4      15.054 -14.140   1.167  1.00 23.640          C  
ATOM     53  C   PRO A   4      14.807 -13.331  -0.094  1.00 23.360          C  
ATOM     54  O   PRO A   4      13.901 -13.629  -0.870  1.00 22.830          O  
ATOM     55  CB  PRO A   4      14.556 -13.407   2.416  1.00 35.460          C  
ATOM     56  CG  PRO A   4      15.477 -13.883   3.514  1.00 35.460          C  
ATOM     57  CD  PRO A   4      16.830 -13.997   2.872  1.00 35.460          C  
ATOM     58  HA  PRO A   4      14.595 -15.125   1.100  1.00 28.370          H  
ATOM     59 1HB  PRO A   4      14.578 -12.315   2.263  1.00 42.550          H  
ATOM     60 2HB  PRO A   4      13.500 -13.675   2.610  1.00 42.550          H  
ATOM     61 1HG  PRO A   4      15.460 -13.169   4.352  1.00 42.550          H  
ATOM     62 2HG  PRO A   4      15.110 -14.842   3.911  1.00 42.550          H  
ATOM     63 1HD  PRO A   4      17.389 -13.062   2.997  1.00 42.550          H  
ATOM     64 2HD  PRO A   4      17.332 -14.859   3.336  1.00 42.550          H  
ATOM     65  N   GLN A   5      15.657 -12.336  -0.357  1.00 23.820          N  
ATOM     66  CA  GLN A   5      15.500 -11.542  -1.565  1.00 23.690          C  
ATOM     67  C   GLN A   5      15.346 -12.435  -2.798  1.00 23.500          C  
ATOM     68  O   GLN A   5      14.473 -12.203  -3.644  1.00 23.100          O  
ATOM     69  CB  GLN A   5      16.703 -10.618  -1.747  1.00 33.220          C  
ATOM     70  CG  GLN A   5      16.661  -9.747  -2.973  1.00 33.220          C  
ATOM     71  CD  GLN A   5      17.910  -8.920  -3.105  1.00 33.220          C  
ATOM     72  OE1 GLN A   5      18.730  -8.844  -2.184  1.00 33.220          O  
ATOM     73  NE2 GLN A   5      18.076  -8.291  -4.257  1.00 33.220          N  
ATOM     74  H   GLN A   5      16.398 -12.077   0.300  1.00 28.580          H  
ATOM     75  HA  GLN A   5      14.600 -10.932  -1.458  1.00 28.430          H  
ATOM     76 1HB  GLN A   5      16.793  -9.972  -0.874  1.00 39.860          H  
ATOM     77 2HB  GLN A   5      17.598 -11.198  -1.811  1.00 39.860          H  
ATOM     78 1HG  GLN A   5      16.572 -10.371  -3.864  1.00 39.860          H  
ATOM     79 2HG  GLN A   5      15.802  -9.077  -2.898  1.00 39.860          H  
ATOM     80 1HE2 GLN A   5      18.890  -7.726  -4.405  1.00 39.860          H  
ATOM     81 2HE2 GLN A   5      17.392  -8.380  -4.984  1.00 39.860          H  
ATOM     82  N   ILE A   6      16.234 -13.426  -2.912  1.00 23.840          N  
ATOM     83  CA  ILE A   6      16.275 -14.318  -4.047  1.00 23.760          C  
ATOM     84  C   ILE A   6      15.166 -15.323  -3.918  1.00 22.930          C  
ATOM     85  O   ILE A   6      14.477 -15.611  -4.897  1.00 22.580          O  
ATOM     86  CB  ILE A   6      17.625 -15.036  -4.191  1.00 33.300          C  
ATOM     87  CG1 ILE A   6      18.730 -14.002  -4.507  1.00 33.300          C  
ATOM     88  CG2 ILE A   6      17.521 -16.087  -5.322  1.00 33.300          C  
ATOM     89  CD1 ILE A   6      20.145 -14.547  -4.391  1.00 33.300          C  
ATOM     90  H   ILE A   6      16.860 -13.614  -2.132  1.00 28.610          H  
ATOM     91  HA  ILE A   6      16.102 -13.734  -4.951  1.00 28.510          H  
ATOM     92  HB  ILE A   6      17.882 -15.526  -3.250  1.00 39.960          H  
ATOM     93 1HG1 ILE A   6      18.583 -13.629  -5.519  1.00 39.960          H  
ATOM     94 2HG1 ILE A   6      18.630 -13.165  -3.820  1.00 39.960          H  
ATOM     95 1HG2 ILE A   6      18.458 -16.608  -5.441  1.00 39.960          H  
ATOM     96 2HG2 ILE A   6      16.754 -16.810  -5.095  1.00 39.960          H  
ATOM     97 3HG2 ILE A   6      17.267 -15.588  -6.258  1.00 39.960          H  
ATOM     98 1HD1 ILE A   6      20.857 -13.753  -4.618  1.00 39.960          H  
ATOM     99 2HD1 ILE A   6      20.313 -14.901  -3.380  1.00 39.960          H  
ATOM    100 3HD1 ILE A   6      20.303 -15.365  -5.082  1.00 39.960          H  
ATOM    101  N   LYS A   7      14.997 -15.889  -2.722  1.00 22.700          N  
ATOM    102  CA  LYS A   7      13.969 -16.910  -2.560  1.00 22.010          C  
ATOM    103  C   LYS A   7      12.634 -16.406  -3.080  1.00 21.150          C  
ATOM    104  O   LYS A   7      11.964 -17.099  -3.848  1.00 20.630          O  
ATOM    105  CB  LYS A   7      13.806 -17.291  -1.092  1.00 31.090          C  
ATOM    106  CG  LYS A   7      14.962 -18.056  -0.497  1.00 31.090          C  
ATOM    107  CD  LYS A   7      14.724 -18.367   0.960  1.00 31.090          C  
ATOM    108  CE  LYS A   7      15.886 -19.137   1.543  1.00 31.090          C  
ATOM    109  NZ  LYS A   7      15.654 -19.486   2.965  1.00 31.090          N  
ATOM    110  H   LYS A   7      15.602 -15.607  -1.944  1.00 27.240          H  
ATOM    111  HA  LYS A   7      14.233 -17.784  -3.137  1.00 26.410          H  
ATOM    112 1HB  LYS A   7      13.638 -16.398  -0.509  1.00 37.310          H  
ATOM    113 2HB  LYS A   7      12.915 -17.912  -0.986  1.00 37.310          H  
ATOM    114 1HG  LYS A   7      15.075 -18.984  -1.028  1.00 37.310          H  
ATOM    115 2HG  LYS A   7      15.881 -17.478  -0.604  1.00 37.310          H  
ATOM    116 1HD  LYS A   7      14.602 -17.441   1.520  1.00 37.310          H  
ATOM    117 2HD  LYS A   7      13.814 -18.953   1.070  1.00 37.310          H  
ATOM    118 1HE  LYS A   7      16.032 -20.052   0.969  1.00 37.310          H  
ATOM    119 2HE  LYS A   7      16.792 -18.527   1.472  1.00 37.310          H  
ATOM    120 1HZ  LYS A   7      16.443 -19.996   3.322  1.00 37.310          H  
ATOM    121 2HZ  LYS A   7      15.525 -18.638   3.505  1.00 37.310          H  
ATOM    122 3HZ  LYS A   7      14.816 -20.066   3.028  1.00 37.310          H  
ATOM    123  N   LEU A   8      12.267 -15.186  -2.714  1.00 21.080          N  
ATOM    124  CA  LEU A   8      11.020 -14.614  -3.170  1.00 20.330          C  
ATOM    125  C   LEU A   8      10.972 -14.373  -4.666  1.00 20.440          C  
ATOM    126  O   LEU A   8       9.975 -14.731  -5.300  1.00 19.780          O  
ATOM    127  CB  LEU A   8      10.799 -13.334  -2.395  1.00 28.760          C  
ATOM    128  CG  LEU A   8      10.431 -13.532  -0.945  1.00 28.760          C  
ATOM    129  CD1 LEU A   8      10.580 -12.275  -0.272  1.00 28.760          C  
ATOM    130  CD2 LEU A   8       8.961 -13.964  -0.826  1.00 28.760          C  
ATOM    131  H   LEU A   8      12.865 -14.652  -2.072  1.00 25.300          H  
ATOM    132  HA  LEU A   8      10.234 -15.322  -2.932  1.00 24.400          H  
ATOM    133 1HB  LEU A   8      11.736 -12.768  -2.417  1.00 34.510          H  
ATOM    134 2HB  LEU A   8      10.039 -12.745  -2.859  1.00 34.510          H  
ATOM    135  HG  LEU A   8      11.092 -14.275  -0.481  1.00 34.510          H  
ATOM    136 1HD1 LEU A   8      10.318 -12.408   0.775  1.00 34.510          H  
ATOM    137 2HD1 LEU A   8      11.619 -11.944  -0.347  1.00 34.510          H  
ATOM    138 3HD1 LEU A   8       9.924 -11.560  -0.741  1.00 34.510          H  
ATOM    139 1HD2 LEU A   8       8.700 -14.074   0.214  1.00 34.510          H  
ATOM    140 2HD2 LEU A   8       8.333 -13.201  -1.261  1.00 34.510          H  
ATOM    141 3HD2 LEU A   8       8.794 -14.904  -1.324  1.00 34.510          H  
ATOM    142  N   ASP A   9      12.045 -13.843  -5.269  1.00 21.380          N  
ATOM    143  CA  ASP A   9      12.009 -13.644  -6.714  1.00 21.660          C  
ATOM    144  C   ASP A   9      11.849 -14.990  -7.434  1.00 21.370          C  
ATOM    145  O   ASP A   9      11.118 -15.082  -8.427  1.00 21.140          O  
ATOM    146  CB  ASP A   9      13.260 -12.913  -7.211  1.00 30.210          C  
ATOM    147  CG  ASP A   9      13.313 -11.392  -6.830  1.00 30.210          C  
ATOM    148  OD1 ASP A   9      12.312 -10.821  -6.399  1.00 30.210          O  
ATOM    149  OD2 ASP A   9      14.355 -10.810  -6.995  1.00 30.210          O  
ATOM    150  H   ASP A   9      12.848 -13.521  -4.717  1.00 25.660          H  
ATOM    151  HA  ASP A   9      11.142 -13.027  -6.953  1.00 25.990          H  
ATOM    152 1HB  ASP A   9      14.140 -13.404  -6.784  1.00 36.250          H  
ATOM    153 2HB  ASP A   9      13.328 -13.009  -8.293  1.00 36.250          H  
ATOM    154  N   LEU A  10      12.491 -16.049  -6.917  1.00 21.420          N  
ATOM    155  CA  LEU A  10      12.357 -17.364  -7.539  1.00 21.220          C  
ATOM    156  C   LEU A  10      10.921 -17.856  -7.431  1.00 20.190          C  
ATOM    157  O   LEU A  10      10.382 -18.412  -8.395  1.00 19.970          O  
ATOM    158  CB  LEU A  10      13.292 -18.409  -6.916  1.00 29.790          C  
ATOM    159  CG  LEU A  10      13.206 -19.866  -7.545  1.00 29.790          C  
ATOM    160  CD1 LEU A  10      13.562 -19.827  -9.048  1.00 29.790          C  
ATOM    161  CD2 LEU A  10      14.147 -20.794  -6.798  1.00 29.790          C  
ATOM    162  H   LEU A  10      13.115 -15.915  -6.113  1.00 25.700          H  
ATOM    163  HA  LEU A  10      12.605 -17.250  -8.590  1.00 25.460          H  
ATOM    164 1HB  LEU A  10      14.317 -18.053  -7.008  1.00 35.750          H  
ATOM    165 2HB  LEU A  10      13.058 -18.484  -5.850  1.00 35.750          H  
ATOM    166  HG  LEU A  10      12.187 -20.247  -7.452  1.00 35.750          H  
ATOM    167 1HD1 LEU A  10      13.501 -20.828  -9.457  1.00 35.750          H  
ATOM    168 2HD1 LEU A  10      12.871 -19.187  -9.595  1.00 35.750          H  
ATOM    169 3HD1 LEU A  10      14.576 -19.449  -9.174  1.00 35.750          H  
ATOM    170 1HD2 LEU A  10      14.081 -21.798  -7.217  1.00 35.750          H  
ATOM    171 2HD2 LEU A  10      15.171 -20.432  -6.887  1.00 35.750          H  
ATOM    172 3HD2 LEU A  10      13.860 -20.822  -5.750  1.00 35.750          H  
ATOM    173  N   ILE A  11      10.304 -17.677  -6.261  1.00 19.640          N  
ATOM    174  CA  ILE A  11       8.924 -18.091  -6.080  1.00 18.710          C  
ATOM    175  C   ILE A  11       8.016 -17.351  -7.058  1.00 18.210          C  
ATOM    176  O   ILE A  11       7.131 -17.979  -7.636  1.00 17.550          O  
ATOM    177  CB  ILE A  11       8.446 -17.934  -4.614  1.00 26.570          C  
ATOM    178  CG1 ILE A  11       9.209 -18.926  -3.631  1.00 26.570          C  
ATOM    179  CG2 ILE A  11       6.968 -18.138  -4.531  1.00 26.570          C  
ATOM    180  CD1 ILE A  11       9.009 -20.432  -3.874  1.00 26.570          C  
ATOM    181  H   ILE A  11      10.839 -17.279  -5.481  1.00 23.570          H  
ATOM    182  HA  ILE A  11       8.854 -19.143  -6.334  1.00 22.450          H  
ATOM    183  HB  ILE A  11       8.683 -16.925  -4.272  1.00 31.880          H  
ATOM    184 1HG1 ILE A  11      10.263 -18.739  -3.707  1.00 31.880          H  
ATOM    185 2HG1 ILE A  11       8.890 -18.702  -2.605  1.00 31.880          H  
ATOM    186 1HG2 ILE A  11       6.640 -18.011  -3.510  1.00 31.880          H  
ATOM    187 2HG2 ILE A  11       6.459 -17.414  -5.155  1.00 31.880          H  
ATOM    188 3HG2 ILE A  11       6.717 -19.135  -4.867  1.00 31.880          H  
ATOM    189 1HD1 ILE A  11       9.579 -20.984  -3.142  1.00 31.880          H  
ATOM    190 2HD1 ILE A  11       7.964 -20.695  -3.773  1.00 31.880          H  
ATOM    191 3HD1 ILE A  11       9.357 -20.706  -4.862  1.00 31.880          H  
ATOM    192  N   GLU A  12       8.207 -16.039  -7.246  1.00 18.620          N  
ATOM    193  CA  GLU A  12       7.394 -15.320  -8.223  1.00 18.280          C  
ATOM    194  C   GLU A  12       7.530 -15.907  -9.629  1.00 18.370          C  
ATOM    195  O   GLU A  12       6.528 -16.039 -10.347  1.00 17.840          O  
ATOM    196  CB  GLU A  12       7.755 -13.845  -8.295  1.00 25.730          C  
ATOM    197  CG  GLU A  12       6.938 -13.093  -9.337  1.00 25.730          C  
ATOM    198  CD  GLU A  12       7.201 -11.658  -9.363  1.00 25.730          C  
ATOM    199  OE1 GLU A  12       7.748 -11.149  -8.422  1.00 25.730          O  
ATOM    200  OE2 GLU A  12       6.891 -11.060 -10.350  1.00 25.730          O  
ATOM    201  H   GLU A  12       8.919 -15.547  -6.694  1.00 22.340          H  
ATOM    202  HA  GLU A  12       6.351 -15.400  -7.919  1.00 21.940          H  
ATOM    203 1HB  GLU A  12       7.613 -13.379  -7.334  1.00 30.870          H  
ATOM    204 2HB  GLU A  12       8.812 -13.742  -8.549  1.00 30.870          H  
ATOM    205 1HG  GLU A  12       7.187 -13.480 -10.322  1.00 30.870          H  
ATOM    206 2HG  GLU A  12       5.885 -13.280  -9.172  1.00 30.870          H  
ATOM    207  N   GLN A  13       8.764 -16.242 -10.036  1.00 19.100          N  
ATOM    208  CA  GLN A  13       8.983 -16.813 -11.363  1.00 19.320          C  
ATOM    209  C   GLN A  13       8.236 -18.139 -11.487  1.00 18.510          C  
ATOM    210  O   GLN A  13       7.574 -18.409 -12.504  1.00 18.410          O  
ATOM    211  CB  GLN A  13      10.480 -17.035 -11.593  1.00 26.960          C  
ATOM    212  CG  GLN A  13      11.292 -15.759 -11.739  1.00 26.960          C  
ATOM    213  CD  GLN A  13      12.784 -16.033 -11.765  1.00 26.960          C  
ATOM    214  OE1 GLN A  13      13.212 -17.150 -11.466  1.00 26.960          O  
ATOM    215  NE2 GLN A  13      13.573 -15.026 -12.111  1.00 26.960          N  
ATOM    216  H   GLN A  13       9.562 -16.041  -9.420  1.00 22.920          H  
ATOM    217  HA  GLN A  13       8.597 -16.122 -12.110  1.00 23.180          H  
ATOM    218 1HB  GLN A  13      10.891 -17.594 -10.754  1.00 32.350          H  
ATOM    219 2HB  GLN A  13      10.626 -17.636 -12.487  1.00 32.350          H  
ATOM    220 1HG  GLN A  13      11.018 -15.280 -12.676  1.00 32.350          H  
ATOM    221 2HG  GLN A  13      11.074 -15.096 -10.909  1.00 32.350          H  
ATOM    222 1HE2 GLN A  13      14.565 -15.154 -12.141  1.00 32.350          H  
ATOM    223 2HE2 GLN A  13      13.180 -14.135 -12.343  1.00 32.350          H  
ATOM    224  N   LYS A  14       8.279 -18.937 -10.413  1.00 18.020          N  
ATOM    225  CA  LYS A  14       7.581 -20.202 -10.411  1.00 17.320          C  
ATOM    226  C   LYS A  14       6.085 -19.964 -10.471  1.00 16.480          C  
ATOM    227  O   LYS A  14       5.407 -20.649 -11.226  1.00 16.100          O  
ATOM    228  CB  LYS A  14       7.933 -21.028  -9.170  1.00 24.530          C  
ATOM    229  CG  LYS A  14       9.384 -21.557  -9.110  1.00 24.530          C  
ATOM    230  CD  LYS A  14       9.661 -22.650 -10.149  1.00 24.530          C  
ATOM    231  CE  LYS A  14      11.067 -23.215  -9.988  1.00 24.530          C  
ATOM    232  NZ  LYS A  14      11.361 -24.283 -10.994  1.00 24.530          N  
ATOM    233  H   LYS A  14       8.871 -18.671  -9.618  1.00 21.620          H  
ATOM    234  HA  LYS A  14       7.859 -20.753 -11.305  1.00 20.780          H  
ATOM    235 1HB  LYS A  14       7.772 -20.419  -8.281  1.00 29.430          H  
ATOM    236 2HB  LYS A  14       7.258 -21.879  -9.102  1.00 29.430          H  
ATOM    237 1HG  LYS A  14      10.068 -20.732  -9.300  1.00 29.430          H  
ATOM    238 2HG  LYS A  14       9.587 -21.943  -8.112  1.00 29.430          H  
ATOM    239 1HD  LYS A  14       8.930 -23.453 -10.045  1.00 29.430          H  
ATOM    240 2HD  LYS A  14       9.583 -22.235 -11.150  1.00 29.430          H  
ATOM    241 1HE  LYS A  14      11.784 -22.408 -10.111  1.00 29.430          H  
ATOM    242 2HE  LYS A  14      11.174 -23.631  -8.986  1.00 29.430          H  
ATOM    243 1HZ  LYS A  14      12.301 -24.627 -10.856  1.00 29.430          H  
ATOM    244 2HZ  LYS A  14      10.706 -25.045 -10.882  1.00 29.430          H  
ATOM    245 3HZ  LYS A  14      11.277 -23.904 -11.927  1.00 29.430          H  
ATOM    246  N   TYR A  15       5.567 -18.960  -9.755  1.00 16.310          N  
ATOM    247  CA  TYR A  15       4.136 -18.689  -9.773  1.00 15.580          C  
ATOM    248  C   TYR A  15       3.647 -18.350 -11.155  1.00 15.580          C  
ATOM    249  O   TYR A  15       2.553 -18.756 -11.543  1.00 15.070          O  
ATOM    250  CB  TYR A  15       3.741 -17.553  -8.852  1.00 22.100          C  
ATOM    251  CG  TYR A  15       3.787 -17.833  -7.394  1.00 22.100          C  
ATOM    252  CD1 TYR A  15       3.954 -19.127  -6.884  1.00 22.100          C  
ATOM    253  CD2 TYR A  15       3.596 -16.779  -6.542  1.00 22.100          C  
ATOM    254  CE1 TYR A  15       3.932 -19.333  -5.549  1.00 22.100          C  
ATOM    255  CE2 TYR A  15       3.566 -16.985  -5.215  1.00 22.100          C  
ATOM    256  CZ  TYR A  15       3.735 -18.275  -4.704  1.00 22.100          C  
ATOM    257  OH  TYR A  15       3.701 -18.529  -3.364  1.00 22.100          O  
ATOM    258  H   TYR A  15       6.173 -18.433  -9.121  1.00 19.570          H  
ATOM    259  HA  TYR A  15       3.606 -19.586  -9.481  1.00 18.700          H  
ATOM    260 1HB  TYR A  15       4.366 -16.686  -9.050  1.00 26.520          H  
ATOM    261 2HB  TYR A  15       2.730 -17.285  -9.092  1.00 26.520          H  
ATOM    262  HD1 TYR A  15       4.100 -19.986  -7.518  1.00 26.520          H  
ATOM    263  HD2 TYR A  15       3.454 -15.773  -6.934  1.00 26.520          H  
ATOM    264  HE1 TYR A  15       4.059 -20.338  -5.155  1.00 26.520          H  
ATOM    265  HE2 TYR A  15       3.407 -16.131  -4.580  1.00 26.520          H  
ATOM    266  HH  TYR A  15       4.023 -19.419  -3.202  1.00 26.520          H  
ATOM    267  N   HIS A  16       4.421 -17.591 -11.916  1.00 16.310          N  
ATOM    268  CA  HIS A  16       3.994 -17.277 -13.269  1.00 16.530          C  
ATOM    269  C   HIS A  16       3.739 -18.579 -14.030  1.00 16.400          C  
ATOM    270  O   HIS A  16       2.661 -18.788 -14.606  1.00 16.190          O  
ATOM    271  CB  HIS A  16       5.071 -16.463 -13.991  1.00 23.050          C  
ATOM    272  CG  HIS A  16       4.745 -16.105 -15.407  1.00 23.050          C  
ATOM    273  ND1 HIS A  16       3.859 -15.101 -15.738  1.00 23.050          N  
ATOM    274  CD2 HIS A  16       5.196 -16.614 -16.578  1.00 23.050          C  
ATOM    275  CE1 HIS A  16       3.783 -15.001 -17.054  1.00 23.050          C  
ATOM    276  NE2 HIS A  16       4.591 -15.901 -17.590  1.00 23.050          N  
ATOM    277  H   HIS A  16       5.287 -17.200 -11.520  1.00 19.570          H  
ATOM    278  HA  HIS A  16       3.071 -16.702 -13.249  1.00 19.840          H  
ATOM    279 1HB  HIS A  16       5.258 -15.543 -13.435  1.00 27.660          H  
ATOM    280 2HB  HIS A  16       6.002 -17.026 -13.995  1.00 27.660          H  
ATOM    281  HD1 HIS A  16       3.461 -14.434 -15.105  1.00 27.660          H  
ATOM    282  HD2 HIS A  16       5.901 -17.413 -16.811  1.00 27.660          H  
ATOM    283  HE1 HIS A  16       3.134 -14.257 -17.515  1.00 27.660          H  
ATOM    284  N   LEU A  17       4.730 -19.469 -14.006  1.00 16.610          N  
ATOM    285  CA  LEU A  17       4.610 -20.734 -14.715  1.00 16.600          C  
ATOM    286  C   LEU A  17       3.534 -21.653 -14.116  1.00 15.860          C  
ATOM    287  O   LEU A  17       2.815 -22.347 -14.850  1.00 15.800          O  
ATOM    288  CB  LEU A  17       5.971 -21.430 -14.700  1.00 23.240          C  
ATOM    289  CG  LEU A  17       7.107 -20.724 -15.508  1.00 23.240          C  
ATOM    290  CD1 LEU A  17       8.425 -21.443 -15.230  1.00 23.240          C  
ATOM    291  CD2 LEU A  17       6.787 -20.724 -17.015  1.00 23.240          C  
ATOM    292  H   LEU A  17       5.590 -19.231 -13.492  1.00 19.930          H  
ATOM    293  HA  LEU A  17       4.310 -20.519 -15.736  1.00 19.920          H  
ATOM    294 1HB  LEU A  17       6.300 -21.497 -13.659  1.00 27.890          H  
ATOM    295 2HB  LEU A  17       5.849 -22.437 -15.089  1.00 27.890          H  
ATOM    296  HG  LEU A  17       7.209 -19.692 -15.163  1.00 27.890          H  
ATOM    297 1HD1 LEU A  17       9.230 -20.947 -15.771  1.00 27.890          H  
ATOM    298 2HD1 LEU A  17       8.635 -21.412 -14.159  1.00 27.890          H  
ATOM    299 3HD1 LEU A  17       8.353 -22.478 -15.557  1.00 27.890          H  
ATOM    300 1HD2 LEU A  17       7.597 -20.231 -17.552  1.00 27.890          H  
ATOM    301 2HD2 LEU A  17       6.693 -21.751 -17.369  1.00 27.890          H  
ATOM    302 3HD2 LEU A  17       5.863 -20.191 -17.221  1.00 27.890          H  
ATOM    303  N   GLN A  18       3.421 -21.667 -12.782  1.00 15.430          N  
ATOM    304  CA  GLN A  18       2.441 -22.504 -12.113  1.00 14.890          C  
ATOM    305  C   GLN A  18       1.043 -22.042 -12.445  1.00 14.590          C  
ATOM    306  O   GLN A  18       0.175 -22.881 -12.631  1.00 14.470          O  
ATOM    307  CB  GLN A  18       2.627 -22.522 -10.590  1.00 21.060          C  
ATOM    308  CG  GLN A  18       3.872 -23.263 -10.076  1.00 21.060          C  
ATOM    309  CD  GLN A  18       4.041 -23.109  -8.567  1.00 21.060          C  
ATOM    310  OE1 GLN A  18       3.253 -22.435  -7.894  1.00 21.060          O  
ATOM    311  NE2 GLN A  18       5.067 -23.735  -8.017  1.00 21.060          N  
ATOM    312  H   GLN A  18       4.044 -21.091 -12.228  1.00 18.520          H  
ATOM    313  HA  GLN A  18       2.555 -23.522 -12.478  1.00 17.870          H  
ATOM    314 1HB  GLN A  18       2.671 -21.504 -10.234  1.00 25.270          H  
ATOM    315 2HB  GLN A  18       1.756 -22.987 -10.131  1.00 25.270          H  
ATOM    316 1HG  GLN A  18       3.747 -24.326 -10.288  1.00 25.270          H  
ATOM    317 2HG  GLN A  18       4.761 -22.896 -10.573  1.00 25.270          H  
ATOM    318 1HE2 GLN A  18       5.215 -23.655  -7.032  1.00 25.270          H  
ATOM    319 2HE2 GLN A  18       5.690 -24.284  -8.580  1.00 25.270          H  
ATOM    320  N   ALA A  19       0.809 -20.724 -12.514  1.00 14.590          N  
ATOM    321  CA  ALA A  19      -0.499 -20.184 -12.860  1.00 14.430          C  
ATOM    322  C   ALA A  19      -0.905 -20.635 -14.253  1.00 14.720          C  
ATOM    323  O   ALA A  19      -2.049 -21.037 -14.481  1.00 14.700          O  
ATOM    324  CB  ALA A  19      -0.475 -18.669 -12.797  1.00 20.270          C  
ATOM    325  H   ALA A  19       1.559 -20.074 -12.280  1.00 17.510          H  
ATOM    326  HA  ALA A  19      -1.227 -20.560 -12.146  1.00 17.320          H  
ATOM    327 1HB  ALA A  19      -1.449 -18.273 -13.047  1.00 24.320          H  
ATOM    328 2HB  ALA A  19      -0.196 -18.352 -11.795  1.00 24.320          H  
ATOM    329 3HB  ALA A  19       0.262 -18.292 -13.510  1.00 24.320          H  
ATOM    330  N   GLN A  20       0.048 -20.644 -15.190  1.00 15.160          N  
ATOM    331  CA  GLN A  20      -0.299 -21.071 -16.536  1.00 15.620          C  
ATOM    332  C   GLN A  20      -0.746 -22.533 -16.511  1.00 15.590          C  
ATOM    333  O   GLN A  20      -1.801 -22.891 -17.061  1.00 15.820          O  
ATOM    334  CB  GLN A  20       0.917 -20.911 -17.452  1.00 21.680          C  
ATOM    335  CG  GLN A  20       1.308 -19.466 -17.725  1.00 21.680          C  
ATOM    336  CD  GLN A  20       2.605 -19.349 -18.500  1.00 21.680          C  
ATOM    337  OE1 GLN A  20       3.279 -20.350 -18.769  1.00 21.680          O  
ATOM    338  NE2 GLN A  20       2.963 -18.131 -18.851  1.00 21.680          N  
ATOM    339  H   GLN A  20       0.979 -20.264 -14.974  1.00 18.190          H  
ATOM    340  HA  GLN A  20      -1.119 -20.458 -16.901  1.00 18.740          H  
ATOM    341 1HB  GLN A  20       1.776 -21.402 -16.998  1.00 26.020          H  
ATOM    342 2HB  GLN A  20       0.724 -21.403 -18.403  1.00 26.020          H  
ATOM    343 1HG  GLN A  20       0.520 -18.993 -18.306  1.00 26.020          H  
ATOM    344 2HG  GLN A  20       1.431 -18.946 -16.780  1.00 26.020          H  
ATOM    345 1HE2 GLN A  20       3.817 -17.975 -19.349  1.00 26.020          H  
ATOM    346 2HE2 GLN A  20       2.396 -17.344 -18.601  1.00 26.020          H  
ATOM    347  N   LYS A  21       0.018 -23.362 -15.792  1.00 15.400          N  
ATOM    348  CA  LYS A  21      -0.298 -24.775 -15.682  1.00 15.460          C  
ATOM    349  C   LYS A  21      -1.602 -24.980 -14.935  1.00 15.230          C  
ATOM    350  O   LYS A  21      -2.405 -25.836 -15.303  1.00 15.550          O  
ATOM    351  CB  LYS A  21       0.838 -25.519 -14.989  1.00 21.620          C  
ATOM    352  CG  LYS A  21       2.105 -25.635 -15.828  1.00 21.620          C  
ATOM    353  CD  LYS A  21       3.224 -26.344 -15.068  1.00 21.620          C  
ATOM    354  CE  LYS A  21       4.495 -26.430 -15.908  1.00 21.620          C  
ATOM    355  NZ  LYS A  21       5.611 -27.096 -15.170  1.00 21.620          N  
ATOM    356  H   LYS A  21       0.873 -22.997 -15.353  1.00 18.480          H  
ATOM    357  HA  LYS A  21      -0.421 -25.179 -16.685  1.00 18.550          H  
ATOM    358 1HB  LYS A  21       1.095 -24.995 -14.067  1.00 25.940          H  
ATOM    359 2HB  LYS A  21       0.509 -26.518 -14.720  1.00 25.940          H  
ATOM    360 1HG  LYS A  21       1.880 -26.193 -16.737  1.00 25.940          H  
ATOM    361 2HG  LYS A  21       2.440 -24.637 -16.113  1.00 25.940          H  
ATOM    362 1HD  LYS A  21       3.443 -25.789 -14.153  1.00 25.940          H  
ATOM    363 2HD  LYS A  21       2.906 -27.350 -14.797  1.00 25.940          H  
ATOM    364 1HE  LYS A  21       4.284 -26.993 -16.814  1.00 25.940          H  
ATOM    365 2HE  LYS A  21       4.806 -25.421 -16.181  1.00 25.940          H  
ATOM    366 1HZ  LYS A  21       6.431 -27.131 -15.760  1.00 25.940          H  
ATOM    367 2HZ  LYS A  21       5.822 -26.573 -14.332  1.00 25.940          H  
ATOM    368 3HZ  LYS A  21       5.339 -28.036 -14.920  1.00 25.940          H  
ATOM    369  N   ALA A  22      -1.813 -24.189 -13.885  1.00 14.830          N  
ATOM    370  CA  ALA A  22      -2.980 -24.267 -13.034  1.00 14.730          C  
ATOM    371  C   ALA A  22      -4.246 -24.038 -13.803  1.00 14.980          C  
ATOM    372  O   ALA A  22      -5.258 -24.671 -13.512  1.00 15.200          O  
ATOM    373  CB  ALA A  22      -2.898 -23.237 -11.934  1.00 20.660          C  
ATOM    374  H   ALA A  22      -1.095 -23.519 -13.638  1.00 17.800          H  
ATOM    375  HA  ALA A  22      -3.014 -25.264 -12.599  1.00 17.680          H  
ATOM    376 1HB  ALA A  22      -3.756 -23.325 -11.326  1.00 24.790          H  
ATOM    377 2HB  ALA A  22      -1.999 -23.399 -11.342  1.00 24.790          H  
ATOM    378 3HB  ALA A  22      -2.872 -22.250 -12.377  1.00 24.790          H  
ATOM    379  N   ASN A  23      -4.209 -23.145 -14.782  1.00 15.110          N  
ATOM    380  CA  ASN A  23      -5.400 -22.864 -15.554  1.00 15.470          C  
ATOM    381  C   ASN A  23      -5.703 -24.033 -16.479  1.00 15.680          C  
ATOM    382  O   ASN A  23      -6.864 -24.438 -16.622  1.00 16.100          O  
ATOM    383  CB  ASN A  23      -5.198 -21.554 -16.277  1.00 21.510          C  
ATOM    384  CG  ASN A  23      -5.230 -20.449 -15.272  1.00 21.510          C  
ATOM    385  OD1 ASN A  23      -5.952 -20.564 -14.278  1.00 21.510          O  
ATOM    386  ND2 ASN A  23      -4.454 -19.417 -15.455  1.00 21.510          N  
ATOM    387  H   ASN A  23      -3.342 -22.619 -14.947  1.00 18.130          H  
ATOM    388  HA  ASN A  23      -6.243 -22.767 -14.872  1.00 18.560          H  
ATOM    389 1HB  ASN A  23      -4.228 -21.554 -16.783  1.00 25.820          H  
ATOM    390 2HB  ASN A  23      -5.976 -21.404 -17.021  1.00 25.820          H  
ATOM    391 1HD2 ASN A  23      -4.415 -18.686 -14.742  1.00 25.820          H  
ATOM    392 2HD2 ASN A  23      -3.868 -19.361 -16.260  1.00 25.820          H  
ATOM    393  N   LEU A  24      -4.655 -24.621 -17.066  1.00 15.510          N  
ATOM    394  CA  LEU A  24      -4.845 -25.779 -17.930  1.00 15.820          C  
ATOM    395  C   LEU A  24      -5.349 -26.977 -17.116  1.00 15.690          C  
ATOM    396  O   LEU A  24      -6.201 -27.747 -17.581  1.00 15.970          O  
ATOM    397  CB  LEU A  24      -3.517 -26.143 -18.610  1.00 22.020          C  
ATOM    398  CG  LEU A  24      -2.956 -25.129 -19.650  1.00 22.020          C  
ATOM    399  CD1 LEU A  24      -1.540 -25.552 -20.038  1.00 22.020          C  
ATOM    400  CD2 LEU A  24      -3.856 -25.080 -20.893  1.00 22.020          C  
ATOM    401  H   LEU A  24      -3.721 -24.207 -16.949  1.00 18.610          H  
ATOM    402  HA  LEU A  24      -5.600 -25.540 -18.672  1.00 18.980          H  
ATOM    403 1HB  LEU A  24      -2.763 -26.262 -17.833  1.00 26.430          H  
ATOM    404 2HB  LEU A  24      -3.639 -27.101 -19.111  1.00 26.430          H  
ATOM    405  HG  LEU A  24      -2.904 -24.135 -19.197  1.00 26.430          H  
ATOM    406 1HD1 LEU A  24      -1.131 -24.839 -20.753  1.00 26.430          H  
ATOM    407 2HD1 LEU A  24      -0.912 -25.570 -19.148  1.00 26.430          H  
ATOM    408 3HD1 LEU A  24      -1.563 -26.543 -20.486  1.00 26.430          H  
ATOM    409 1HD2 LEU A  24      -3.440 -24.369 -21.606  1.00 26.430          H  
ATOM    410 2HD2 LEU A  24      -3.901 -26.068 -21.351  1.00 26.430          H  
ATOM    411 3HD2 LEU A  24      -4.857 -24.762 -20.626  1.00 26.430          H  
ATOM    412  N   LYS A  25      -4.808 -27.142 -15.902  1.00 15.410          N  
ATOM    413  CA  LYS A  25      -5.201 -28.243 -15.041  1.00 15.410          C  
ATOM    414  C   LYS A  25      -6.598 -28.041 -14.486  1.00 15.340          C  
ATOM    415  O   LYS A  25      -7.408 -28.957 -14.492  1.00 15.800          O  
ATOM    416  CB  LYS A  25      -4.239 -28.425 -13.869  1.00 21.570          C  
ATOM    417  CG  LYS A  25      -2.853 -28.963 -14.190  1.00 21.570          C  
ATOM    418  CD  LYS A  25      -2.036 -29.055 -12.898  1.00 21.570          C  
ATOM    419  CE  LYS A  25      -0.609 -29.515 -13.138  1.00 21.570          C  
ATOM    420  NZ  LYS A  25       0.166 -29.579 -11.861  1.00 21.570          N  
ATOM    421  H   LYS A  25      -4.085 -26.491 -15.592  1.00 18.490          H  
ATOM    422  HA  LYS A  25      -5.202 -29.157 -15.632  1.00 18.490          H  
ATOM    423 1HB  LYS A  25      -4.113 -27.466 -13.364  1.00 25.890          H  
ATOM    424 2HB  LYS A  25      -4.683 -29.110 -13.167  1.00 25.890          H  
ATOM    425 1HG  LYS A  25      -2.946 -29.955 -14.634  1.00 25.890          H  
ATOM    426 2HG  LYS A  25      -2.355 -28.310 -14.902  1.00 25.890          H  
ATOM    427 1HD  LYS A  25      -2.010 -28.073 -12.419  1.00 25.890          H  
ATOM    428 2HD  LYS A  25      -2.516 -29.756 -12.216  1.00 25.890          H  
ATOM    429 1HE  LYS A  25      -0.618 -30.502 -13.598  1.00 25.890          H  
ATOM    430 2HE  LYS A  25      -0.119 -28.814 -13.813  1.00 25.890          H  
ATOM    431 1HZ  LYS A  25       1.109 -29.880 -12.050  1.00 25.890          H  
ATOM    432 2HZ  LYS A  25       0.191 -28.660 -11.422  1.00 25.890          H  
ATOM    433 3HZ  LYS A  25      -0.278 -30.242 -11.233  1.00 25.890          H  
ATOM    434  N   LEU A  26      -6.934 -26.842 -14.032  1.00 14.880          N  
ATOM    435  CA  LEU A  26      -8.263 -26.645 -13.492  1.00 14.900          C  
ATOM    436  C   LEU A  26      -9.284 -26.995 -14.570  1.00 15.290          C  
ATOM    437  O   LEU A  26     -10.270 -27.680 -14.297  1.00 15.730          O  
ATOM    438  CB  LEU A  26      -8.418 -25.210 -12.948  1.00 20.850          C  
ATOM    439  CG  LEU A  26      -9.750 -24.867 -12.183  1.00 20.850          C  
ATOM    440  CD1 LEU A  26      -9.433 -23.820 -11.094  1.00 20.850          C  
ATOM    441  CD2 LEU A  26     -10.804 -24.293 -13.154  1.00 20.850          C  
ATOM    442  H   LEU A  26      -6.271 -26.071 -14.017  1.00 17.860          H  
ATOM    443  HA  LEU A  26      -8.402 -27.331 -12.658  1.00 17.880          H  
ATOM    444 1HB  LEU A  26      -7.586 -25.018 -12.270  1.00 25.020          H  
ATOM    445 2HB  LEU A  26      -8.324 -24.520 -13.790  1.00 25.020          H  
ATOM    446  HG  LEU A  26     -10.140 -25.765 -11.710  1.00 25.020          H  
ATOM    447 1HD1 LEU A  26     -10.338 -23.577 -10.538  1.00 25.020          H  
ATOM    448 2HD1 LEU A  26      -8.691 -24.231 -10.415  1.00 25.020          H  
ATOM    449 3HD1 LEU A  26      -9.036 -22.916 -11.558  1.00 25.020          H  
ATOM    450 1HD2 LEU A  26     -11.711 -24.050 -12.602  1.00 25.020          H  
ATOM    451 2HD2 LEU A  26     -10.412 -23.389 -13.622  1.00 25.020          H  
ATOM    452 3HD2 LEU A  26     -11.048 -25.015 -13.926  1.00 25.020          H  
ATOM    453  N   ALA A  27      -9.072 -26.498 -15.795  1.00 15.290          N  
ATOM    454  CA  ALA A  27      -9.974 -26.784 -16.900  1.00 15.820          C  
ATOM    455  C   ALA A  27     -10.078 -28.276 -17.310  1.00 16.610          C  
ATOM    456  O   ALA A  27     -11.176 -28.737 -17.637  1.00 17.160          O  
ATOM    457  CB  ALA A  27      -9.529 -25.985 -18.109  1.00 21.940          C  
ATOM    458  H   ALA A  27      -8.260 -25.896 -15.973  1.00 18.350          H  
ATOM    459  HA  ALA A  27     -10.967 -26.455 -16.599  1.00 18.980          H  
ATOM    460 1HB  ALA A  27     -10.225 -26.146 -18.929  1.00 26.320          H  
ATOM    461 2HB  ALA A  27      -9.499 -24.926 -17.853  1.00 26.320          H  
ATOM    462 3HB  ALA A  27      -8.530 -26.314 -18.406  1.00 26.320          H  
ATOM    463  N   LYS A  28      -8.961 -29.035 -17.310  1.00 16.770          N  
ATOM    464  CA  LYS A  28      -8.995 -30.429 -17.793  1.00 17.600          C  
ATOM    465  C   LYS A  28      -8.778 -31.595 -16.793  1.00 17.830          C  
ATOM    466  O   LYS A  28      -9.138 -32.734 -17.100  1.00 18.620          O  
ATOM    467  CB  LYS A  28      -7.953 -30.577 -18.905  1.00 24.310          C  
ATOM    468  CG  LYS A  28      -8.136 -29.640 -20.123  1.00 24.310          C  
ATOM    469  CD  LYS A  28      -9.437 -29.897 -20.897  1.00 24.310          C  
ATOM    470  CE  LYS A  28      -9.511 -29.028 -22.147  1.00 24.310          C  
ATOM    471  NZ  LYS A  28     -10.780 -29.241 -22.905  1.00 24.310          N  
ATOM    472  H   LYS A  28      -8.057 -28.609 -17.081  1.00 20.120          H  
ATOM    473  HA  LYS A  28      -9.981 -30.593 -18.219  1.00 21.120          H  
ATOM    474 1HB  LYS A  28      -6.964 -30.372 -18.486  1.00 29.170          H  
ATOM    475 2HB  LYS A  28      -7.947 -31.605 -19.264  1.00 29.170          H  
ATOM    476 1HG  LYS A  28      -8.128 -28.606 -19.775  1.00 29.170          H  
ATOM    477 2HG  LYS A  28      -7.294 -29.775 -20.798  1.00 29.170          H  
ATOM    478 1HD  LYS A  28      -9.499 -30.949 -21.180  1.00 29.170          H  
ATOM    479 2HD  LYS A  28     -10.295 -29.652 -20.272  1.00 29.170          H  
ATOM    480 1HE  LYS A  28      -9.447 -27.981 -21.852  1.00 29.170          H  
ATOM    481 2HE  LYS A  28      -8.668 -29.265 -22.796  1.00 29.170          H  
ATOM    482 1HZ  LYS A  28     -10.788 -28.646 -23.722  1.00 29.170          H  
ATOM    483 2HZ  LYS A  28     -10.844 -30.208 -23.194  1.00 29.170          H  
ATOM    484 3HZ  LYS A  28     -11.569 -29.013 -22.315  1.00 29.170          H  
ATOM    485  N   LEU A  29      -8.121 -31.353 -15.665  1.00 17.240          N  
ATOM    486  CA  LEU A  29      -7.731 -32.381 -14.696  1.00 17.570          C  
ATOM    487  C   LEU A  29      -8.895 -33.053 -13.983  1.00 17.700          C  
ATOM    488  O   LEU A  29      -9.839 -32.402 -13.533  1.00 17.780          O  
ATOM    489  CB  LEU A  29      -6.828 -31.739 -13.613  1.00 24.470          C  
ATOM    490  CG  LEU A  29      -6.189 -32.649 -12.507  1.00 24.470          C  
ATOM    491  CD1 LEU A  29      -5.157 -33.574 -13.116  1.00 24.470          C  
ATOM    492  CD2 LEU A  29      -5.565 -31.761 -11.436  1.00 24.470          C  
ATOM    493  H   LEU A  29      -7.872 -30.399 -15.435  1.00 20.690          H  
ATOM    494  HA  LEU A  29      -7.177 -33.145 -15.235  1.00 21.080          H  
ATOM    495 1HB  LEU A  29      -6.021 -31.217 -14.115  1.00 29.360          H  
ATOM    496 2HB  LEU A  29      -7.431 -31.000 -13.089  1.00 29.360          H  
ATOM    497  HG  LEU A  29      -6.955 -33.256 -12.043  1.00 29.360          H  
ATOM    498 1HD1 LEU A  29      -4.727 -34.197 -12.340  1.00 29.360          H  
ATOM    499 2HD1 LEU A  29      -5.617 -34.209 -13.861  1.00 29.360          H  
ATOM    500 3HD1 LEU A  29      -4.370 -32.980 -13.580  1.00 29.360          H  
ATOM    501 1HD2 LEU A  29      -5.138 -32.383 -10.653  1.00 29.360          H  
ATOM    502 2HD2 LEU A  29      -4.787 -31.145 -11.874  1.00 29.360          H  
ATOM    503 3HD2 LEU A  29      -6.338 -31.127 -11.010  1.00 29.360          H  
ATOM    504  N   ASP A  30      -8.807 -34.368 -13.807  1.00 17.860          N  
ATOM    505  CA  ASP A  30      -9.803 -35.038 -12.992  1.00 18.080          C  
ATOM    506  C   ASP A  30      -9.426 -34.711 -11.562  1.00 17.580          C  
ATOM    507  O   ASP A  30      -8.387 -35.169 -11.065  1.00 17.220          O  
ATOM    508  CB  ASP A  30      -9.841 -36.550 -13.210  1.00 25.220          C  
ATOM    509  CG  ASP A  30     -10.973 -37.233 -12.401  1.00 25.220          C  
ATOM    510  OD1 ASP A  30     -11.423 -36.663 -11.396  1.00 25.220          O  
ATOM    511  OD2 ASP A  30     -11.359 -38.330 -12.771  1.00 25.220          O  
ATOM    512  H   ASP A  30      -8.062 -34.895 -14.235  1.00 21.430          H  
ATOM    513  HA  ASP A  30     -10.790 -34.623 -13.203  1.00 21.700          H  
ATOM    514 1HB  ASP A  30      -9.983 -36.764 -14.271  1.00 30.270          H  
ATOM    515 2HB  ASP A  30      -8.886 -36.984 -12.906  1.00 30.270          H  
ATOM    516  N   SER A  31     -10.256 -33.886 -10.925  1.00 17.680          N  
ATOM    517  CA  SER A  31     -10.005 -33.310  -9.614  1.00 17.320          C  
ATOM    518  C   SER A  31      -9.807 -34.339  -8.521  1.00 17.390          C  
ATOM    519  O   SER A  31      -9.204 -34.031  -7.486  1.00 16.920          O  
ATOM    520  CB  SER A  31     -11.144 -32.389  -9.222  1.00 24.390          C  
ATOM    521  OG  SER A  31     -12.331 -33.105  -9.029  1.00 24.390          O  
ATOM    522  H   SER A  31     -11.098 -33.607 -11.412  1.00 21.220          H  
ATOM    523  HA  SER A  31      -9.095 -32.715  -9.691  1.00 20.780          H  
ATOM    524 1HB  SER A  31     -10.883 -31.876  -8.305  1.00 29.270          H  
ATOM    525 2HB  SER A  31     -11.289 -31.632  -9.993  1.00 29.270          H  
ATOM    526  HG  SER A  31     -12.991 -32.458  -8.762  1.00 29.270          H  
ATOM    527  N   LYS A  32     -10.222 -35.589  -8.745  1.00 18.100          N  
ATOM    528  CA  LYS A  32     -10.025 -36.596  -7.705  1.00 18.320          C  
ATOM    529  C   LYS A  32      -8.538 -36.740  -7.370  1.00 17.940          C  
ATOM    530  O   LYS A  32      -8.189 -37.153  -6.262  1.00 17.750          O  
ATOM    531  CB  LYS A  32     -10.574 -37.953  -8.148  1.00 25.560          C  
ATOM    532  CG  LYS A  32      -9.773 -38.638  -9.262  1.00 25.560          C  
ATOM    533  CD  LYS A  32     -10.478 -39.886  -9.773  1.00 25.560          C  
ATOM    534  CE  LYS A  32      -9.668 -40.564 -10.870  1.00 25.560          C  
ATOM    535  NZ  LYS A  32     -10.398 -41.711 -11.469  1.00 25.560          N  
ATOM    536  H   LYS A  32     -10.689 -35.825  -9.641  1.00 21.720          H  
ATOM    537  HA  LYS A  32     -10.551 -36.274  -6.807  1.00 21.980          H  
ATOM    538 1HB  LYS A  32     -10.615 -38.627  -7.294  1.00 30.670          H  
ATOM    539 2HB  LYS A  32     -11.592 -37.821  -8.519  1.00 30.670          H  
ATOM    540 1HG  LYS A  32      -9.606 -37.945 -10.079  1.00 30.670          H  
ATOM    541 2HG  LYS A  32      -8.804 -38.946  -8.877  1.00 30.670          H  
ATOM    542 1HD  LYS A  32     -10.637 -40.585  -8.953  1.00 30.670          H  
ATOM    543 2HD  LYS A  32     -11.449 -39.600 -10.188  1.00 30.670          H  
ATOM    544 1HE  LYS A  32      -9.446 -39.837 -11.651  1.00 30.670          H  
ATOM    545 2HE  LYS A  32      -8.730 -40.923 -10.448  1.00 30.670          H  
ATOM    546 1HZ  LYS A  32      -9.833 -42.133 -12.191  1.00 30.670          H  
ATOM    547 2HZ  LYS A  32     -10.601 -42.394 -10.758  1.00 30.670          H  
ATOM    548 3HZ  LYS A  32     -11.267 -41.371 -11.874  1.00 30.670          H  
ATOM    549  N   LYS A  33      -7.660 -36.413  -8.331  1.00 17.940          N  
ATOM    550  CA  LYS A  33      -6.224 -36.511  -8.154  1.00 17.730          C  
ATOM    551  C   LYS A  33      -5.716 -35.497  -7.137  1.00 16.750          C  
ATOM    552  O   LYS A  33      -4.760 -35.782  -6.393  1.00 16.550          O  
ATOM    553  CB  LYS A  33      -5.527 -36.347  -9.495  1.00 24.910          C  
ATOM    554  CG  LYS A  33      -5.756 -37.534 -10.433  1.00 24.910          C  
ATOM    555  CD  LYS A  33      -5.086 -37.336 -11.775  1.00 24.910          C  
ATOM    556  CE  LYS A  33      -5.300 -38.543 -12.685  1.00 24.910          C  
ATOM    557  NZ  LYS A  33      -4.689 -38.345 -14.031  1.00 24.910          N  
ATOM    558  H   LYS A  33      -8.018 -36.057  -9.227  1.00 21.530          H  
ATOM    559  HA  LYS A  33      -5.996 -37.505  -7.775  1.00 21.280          H  
ATOM    560 1HB  LYS A  33      -5.876 -35.436  -9.987  1.00 29.890          H  
ATOM    561 2HB  LYS A  33      -4.461 -36.252  -9.332  1.00 29.890          H  
ATOM    562 1HG  LYS A  33      -5.377 -38.443  -9.967  1.00 29.890          H  
ATOM    563 2HG  LYS A  33      -6.831 -37.650 -10.593  1.00 29.890          H  
ATOM    564 1HD  LYS A  33      -5.515 -36.460 -12.253  1.00 29.890          H  
ATOM    565 2HD  LYS A  33      -4.022 -37.173 -11.634  1.00 29.890          H  
ATOM    566 1HE  LYS A  33      -4.849 -39.418 -12.220  1.00 29.890          H  
ATOM    567 2HE  LYS A  33      -6.371 -38.717 -12.803  1.00 29.890          H  
ATOM    568 1HZ  LYS A  33      -4.847 -39.167 -14.600  1.00 29.890          H  
ATOM    569 2HZ  LYS A  33      -5.108 -37.542 -14.478  1.00 29.890          H  
ATOM    570 3HZ  LYS A  33      -3.695 -38.193 -13.932  1.00 29.890          H  
ATOM    571  N   LEU A  34      -6.361 -34.314  -7.092  1.00 16.250          N  
ATOM    572  CA  LEU A  34      -5.967 -33.238  -6.204  1.00 15.380          C  
ATOM    573  C   LEU A  34      -6.193 -33.666  -4.769  1.00 15.010          C  
ATOM    574  O   LEU A  34      -5.324 -33.541  -3.894  1.00 14.580          O  
ATOM    575  CB  LEU A  34      -6.845 -32.011  -6.484  1.00 21.880          C  
ATOM    576  CG  LEU A  34      -6.674 -31.310  -7.845  1.00 21.880          C  
ATOM    577  CD1 LEU A  34      -7.822 -30.354  -8.041  1.00 21.880          C  
ATOM    578  CD2 LEU A  34      -5.366 -30.528  -7.890  1.00 21.880          C  
ATOM    579  H   LEU A  34      -7.184 -34.151  -7.669  1.00 19.500          H  
ATOM    580  HA  LEU A  34      -4.948 -32.998  -6.369  1.00 18.460          H  
ATOM    581 1HB  LEU A  34      -7.884 -32.295  -6.383  1.00 26.260          H  
ATOM    582 2HB  LEU A  34      -6.631 -31.289  -5.724  1.00 26.260          H  
ATOM    583  HG  LEU A  34      -6.694 -32.056  -8.639  1.00 26.260          H  
ATOM    584 1HD1 LEU A  34      -7.722 -29.862  -9.010  1.00 26.260          H  
ATOM    585 2HD1 LEU A  34      -8.753 -30.903  -8.011  1.00 26.260          H  
ATOM    586 3HD1 LEU A  34      -7.824 -29.612  -7.270  1.00 26.260          H  
ATOM    587 1HD2 LEU A  34      -5.268 -30.039  -8.850  1.00 26.260          H  
ATOM    588 2HD2 LEU A  34      -5.368 -29.781  -7.101  1.00 26.260          H  
ATOM    589 3HD2 LEU A  34      -4.543 -31.190  -7.753  1.00 26.260          H  
ATOM    590  N   PHE A  35      -7.355 -34.277  -4.569  1.00 15.350          N  
ATOM    591  CA  PHE A  35      -7.790 -34.705  -3.253  1.00 15.180          C  
ATOM    592  C   PHE A  35      -7.198 -36.038  -2.799  1.00 15.530          C  
ATOM    593  O   PHE A  35      -7.116 -36.290  -1.586  1.00 15.290          O  
ATOM    594  CB  PHE A  35      -9.311 -34.721  -3.232  1.00 21.320          C  
ATOM    595  CG  PHE A  35      -9.879 -33.312  -3.303  1.00 21.320          C  
ATOM    596  CD1 PHE A  35     -10.265 -32.768  -4.517  1.00 21.320          C  
ATOM    597  CD2 PHE A  35     -10.012 -32.528  -2.166  1.00 21.320          C  
ATOM    598  CE1 PHE A  35     -10.756 -31.493  -4.598  1.00 21.320          C  
ATOM    599  CE2 PHE A  35     -10.515 -31.241  -2.248  1.00 21.320          C  
ATOM    600  CZ  PHE A  35     -10.886 -30.725  -3.468  1.00 21.320          C  
ATOM    601  H   PHE A  35      -7.990 -34.353  -5.371  1.00 18.420          H  
ATOM    602  HA  PHE A  35      -7.464 -33.955  -2.542  1.00 18.220          H  
ATOM    603 1HB  PHE A  35      -9.681 -35.294  -4.087  1.00 25.580          H  
ATOM    604 2HB  PHE A  35      -9.668 -35.202  -2.323  1.00 25.580          H  
ATOM    605  HD1 PHE A  35     -10.172 -33.363  -5.420  1.00 25.580          H  
ATOM    606  HD2 PHE A  35      -9.711 -32.932  -1.197  1.00 25.580          H  
ATOM    607  HE1 PHE A  35     -11.038 -31.101  -5.554  1.00 25.580          H  
ATOM    608  HE2 PHE A  35     -10.611 -30.638  -1.347  1.00 25.580          H  
ATOM    609  HZ  PHE A  35     -11.282 -29.709  -3.534  1.00 25.580          H  
ATOM    610  N   SER A  36      -6.825 -36.895  -3.752  1.00 16.210          N  
ATOM    611  CA  SER A  36      -6.240 -38.191  -3.445  1.00 16.690          C  
ATOM    612  C   SER A  36      -4.725 -38.151  -3.187  1.00 16.270          C  
ATOM    613  O   SER A  36      -4.269 -38.625  -2.141  1.00 16.290          O  
ATOM    614  CB  SER A  36      -6.528 -39.169  -4.562  1.00 23.170          C  
ATOM    615  OG  SER A  36      -5.992 -40.422  -4.269  1.00 23.170          O  
ATOM    616  H   SER A  36      -7.012 -36.673  -4.731  1.00 19.450          H  
ATOM    617  HA  SER A  36      -6.721 -38.568  -2.545  1.00 20.030          H  
ATOM    618 1HB  SER A  36      -7.604 -39.251  -4.708  1.00 27.810          H  
ATOM    619 2HB  SER A  36      -6.100 -38.795  -5.490  1.00 27.810          H  
ATOM    620  HG  SER A  36      -6.174 -40.975  -5.028  1.00 27.810          H  
ATOM    621  N   PHE A  37      -3.924 -37.620  -4.138  1.00 16.010          N  
ATOM    622  CA  PHE A  37      -2.467 -37.665  -3.961  1.00 15.730          C  
ATOM    623  C   PHE A  37      -1.717 -36.337  -4.070  1.00 15.060          C  
ATOM    624  O   PHE A  37      -0.707 -36.128  -3.393  1.00 15.110          O  
ATOM    625  CB  PHE A  37      -1.849 -38.597  -5.003  1.00 22.130          C  
ATOM    626  CG  PHE A  37      -2.373 -39.995  -4.971  1.00 22.130          C  
ATOM    627  CD1 PHE A  37      -3.131 -40.478  -6.028  1.00 22.130          C  
ATOM    628  CD2 PHE A  37      -2.133 -40.826  -3.890  1.00 22.130          C  
ATOM    629  CE1 PHE A  37      -3.627 -41.763  -6.008  1.00 22.130          C  
ATOM    630  CE2 PHE A  37      -2.631 -42.110  -3.867  1.00 22.130          C  
ATOM    631  CZ  PHE A  37      -3.377 -42.579  -4.928  1.00 22.130          C  
ATOM    632  H   PHE A  37      -4.325 -37.191  -4.971  1.00 19.210          H  
ATOM    633  HA  PHE A  37      -2.266 -38.067  -2.969  1.00 18.880          H  
ATOM    634 1HB  PHE A  37      -2.028 -38.189  -5.997  1.00 26.560          H  
ATOM    635 2HB  PHE A  37      -0.773 -38.634  -4.859  1.00 26.560          H  
ATOM    636  HD1 PHE A  37      -3.330 -39.832  -6.881  1.00 26.560          H  
ATOM    637  HD2 PHE A  37      -1.550 -40.455  -3.051  1.00 26.560          H  
ATOM    638  HE1 PHE A  37      -4.217 -42.133  -6.846  1.00 26.560          H  
ATOM    639  HE2 PHE A  37      -2.439 -42.754  -3.011  1.00 26.560          H  
ATOM    640  HZ  PHE A  37      -3.770 -43.593  -4.908  1.00 26.560          H  
ATOM    641  N   TYR A  38      -2.178 -35.428  -4.922  1.00 14.550          N  
ATOM    642  CA  TYR A  38      -1.381 -34.239  -5.217  1.00 13.960          C  
ATOM    643  C   TYR A  38      -1.210 -33.335  -4.019  1.00 14.050          C  
ATOM    644  O   TYR A  38      -0.164 -32.703  -3.882  1.00 13.920          O  
ATOM    645  CB  TYR A  38      -1.990 -33.465  -6.356  1.00 19.780          C  
ATOM    646  CG  TYR A  38      -1.950 -34.133  -7.729  1.00 19.780          C  
ATOM    647  CD1 TYR A  38      -1.174 -35.273  -7.990  1.00 19.780          C  
ATOM    648  CD2 TYR A  38      -2.668 -33.560  -8.761  1.00 19.780          C  
ATOM    649  CE1 TYR A  38      -1.143 -35.799  -9.252  1.00 19.780          C  
ATOM    650  CE2 TYR A  38      -2.623 -34.092 -10.018  1.00 19.780          C  
ATOM    651  CZ  TYR A  38      -1.864 -35.205 -10.268  1.00 19.780          C  
ATOM    652  OH  TYR A  38      -1.809 -35.738 -11.534  1.00 19.780          O  
ATOM    653  H   TYR A  38      -3.051 -35.586  -5.431  1.00 17.460          H  
ATOM    654  HA  TYR A  38      -0.378 -34.551  -5.494  1.00 16.750          H  
ATOM    655 1HB  TYR A  38      -2.972 -33.320  -6.106  1.00 23.740          H  
ATOM    656 2HB  TYR A  38      -1.534 -32.485  -6.422  1.00 23.740          H  
ATOM    657  HD1 TYR A  38      -0.588 -35.755  -7.221  1.00 23.740          H  
ATOM    658  HD2 TYR A  38      -3.253 -32.680  -8.582  1.00 23.740          H  
ATOM    659  HE1 TYR A  38      -0.539 -36.682  -9.456  1.00 23.740          H  
ATOM    660  HE2 TYR A  38      -3.177 -33.628 -10.818  1.00 23.740          H  
ATOM    661  HH  TYR A  38      -1.182 -36.467 -11.542  1.00 23.740          H  
ATOM    662  N   LYS A  39      -2.166 -33.389  -3.088  1.00 14.480          N  
ATOM    663  CA  LYS A  39      -2.193 -32.610  -1.849  1.00 14.790          C  
ATOM    664  C   LYS A  39      -0.926 -32.740  -1.018  1.00 15.230          C  
ATOM    665  O   LYS A  39      -0.692 -31.937  -0.115  1.00 15.380          O  
ATOM    666  CB  LYS A  39      -3.395 -33.051  -1.043  1.00 20.580          C  
ATOM    667  CG  LYS A  39      -3.293 -34.479  -0.556  1.00 20.580          C  
ATOM    668  CD  LYS A  39      -4.564 -34.909   0.055  1.00 20.580          C  
ATOM    669  CE  LYS A  39      -4.500 -36.349   0.506  1.00 20.580          C  
ATOM    670  NZ  LYS A  39      -5.835 -36.846   0.850  1.00 20.580          N  
ATOM    671  H   LYS A  39      -3.019 -33.899  -3.327  1.00 17.380          H  
ATOM    672  HA  LYS A  39      -2.308 -31.562  -2.101  1.00 17.750          H  
ATOM    673 1HB  LYS A  39      -3.510 -32.401  -0.178  1.00 24.700          H  
ATOM    674 2HB  LYS A  39      -4.297 -32.955  -1.647  1.00 24.700          H  
ATOM    675 1HG  LYS A  39      -3.065 -35.141  -1.396  1.00 24.700          H  
ATOM    676 2HG  LYS A  39      -2.500 -34.570   0.182  1.00 24.700          H  
ATOM    677 1HD  LYS A  39      -4.786 -34.273   0.910  1.00 24.700          H  
ATOM    678 2HD  LYS A  39      -5.360 -34.791  -0.674  1.00 24.700          H  
ATOM    679 1HE  LYS A  39      -4.090 -36.952  -0.294  1.00 24.700          H  
ATOM    680 2HE  LYS A  39      -3.854 -36.432   1.378  1.00 24.700          H  
ATOM    681 1HZ  LYS A  39      -5.786 -37.812   1.127  1.00 24.700          H  
ATOM    682 2HZ  LYS A  39      -6.240 -36.299   1.588  1.00 24.700          H  
ATOM    683 3HZ  LYS A  39      -6.402 -36.751  -0.019  1.00 24.700          H  
ATOM    684  N   LYS A  40      -0.114 -33.768  -1.280  1.00 15.590          N  
ATOM    685  CA  LYS A  40       1.129 -33.925  -0.550  1.00 16.180          C  
ATOM    686  C   LYS A  40       2.013 -32.679  -0.755  1.00 15.910          C  
ATOM    687  O   LYS A  40       2.783 -32.295   0.143  1.00 16.400          O  
ATOM    688  CB  LYS A  40       1.864 -35.181  -1.018  1.00 22.420          C  
ATOM    689  CG  LYS A  40       1.205 -36.494  -0.598  1.00 22.420          C  
ATOM    690  CD  LYS A  40       1.979 -37.694  -1.138  1.00 22.420          C  
ATOM    691  CE  LYS A  40       1.332 -39.014  -0.734  1.00 22.420          C  
ATOM    692  NZ  LYS A  40       2.078 -40.188  -1.281  1.00 22.420          N  
ATOM    693  H   LYS A  40      -0.356 -34.429  -2.026  1.00 18.710          H  
ATOM    694  HA  LYS A  40       0.902 -34.015   0.511  1.00 19.420          H  
ATOM    695 1HB  LYS A  40       1.916 -35.175  -2.110  1.00 26.900          H  
ATOM    696 2HB  LYS A  40       2.884 -35.170  -0.640  1.00 26.900          H  
ATOM    697 1HG  LYS A  40       1.165 -36.548   0.489  1.00 26.900          H  
ATOM    698 2HG  LYS A  40       0.184 -36.521  -0.982  1.00 26.900          H  
ATOM    699 1HD  LYS A  40       2.009 -37.636  -2.228  1.00 26.900          H  
ATOM    700 2HD  LYS A  40       3.000 -37.670  -0.761  1.00 26.900          H  
ATOM    701 1HE  LYS A  40       1.311 -39.082   0.352  1.00 26.900          H  
ATOM    702 2HE  LYS A  40       0.306 -39.039  -1.111  1.00 26.900          H  
ATOM    703 1HZ  LYS A  40       1.623 -41.043  -0.993  1.00 26.900          H  
ATOM    704 2HZ  LYS A  40       2.091 -40.136  -2.291  1.00 26.900          H  
ATOM    705 3HZ  LYS A  40       3.026 -40.179  -0.931  1.00 26.900          H  
ATOM    706  N   VAL A  41       1.961 -32.085  -1.966  1.00 15.290          N  
ATOM    707  CA  VAL A  41       2.742 -30.896  -2.274  1.00 15.200          C  
ATOM    708  C   VAL A  41       1.866 -29.776  -2.890  1.00 14.820          C  
ATOM    709  O   VAL A  41       1.371 -29.880  -4.022  1.00 14.520          O  
ATOM    710  CB  VAL A  41       3.932 -31.267  -3.204  1.00 21.320          C  
ATOM    711  CG1 VAL A  41       4.753 -30.048  -3.553  1.00 21.320          C  
ATOM    712  CG2 VAL A  41       4.806 -32.310  -2.531  1.00 21.320          C  
ATOM    713  H   VAL A  41       1.315 -32.449  -2.676  1.00 18.350          H  
ATOM    714  HA  VAL A  41       3.157 -30.515  -1.341  1.00 18.240          H  
ATOM    715  HB  VAL A  41       3.553 -31.661  -4.108  1.00 25.580          H  
ATOM    716 1HG1 VAL A  41       5.568 -30.338  -4.216  1.00 25.580          H  
ATOM    717 2HG1 VAL A  41       4.140 -29.357  -4.048  1.00 25.580          H  
ATOM    718 3HG1 VAL A  41       5.164 -29.604  -2.645  1.00 25.580          H  
ATOM    719 1HG2 VAL A  41       5.628 -32.575  -3.193  1.00 25.580          H  
ATOM    720 2HG2 VAL A  41       5.201 -31.903  -1.602  1.00 25.580          H  
ATOM    721 3HG2 VAL A  41       4.226 -33.200  -2.319  1.00 25.580          H  
ATOM    722  N   ASP A  42       1.848 -28.630  -2.213  1.00 15.000          N  
ATOM    723  CA  ASP A  42       1.066 -27.440  -2.582  1.00 14.830          C  
ATOM    724  C   ASP A  42       1.450 -26.850  -3.942  1.00 15.060          C  
ATOM    725  O   ASP A  42       0.710 -26.067  -4.526  1.00 14.950          O  
ATOM    726  CB  ASP A  42       1.225 -26.390  -1.488  1.00 20.830          C  
ATOM    727  CG  ASP A  42       0.492 -26.788  -0.194  1.00 20.830          C  
ATOM    728  OD1 ASP A  42      -0.418 -27.568  -0.265  1.00 20.830          O  
ATOM    729  OD2 ASP A  42       0.922 -26.381   0.852  1.00 20.830          O  
ATOM    730  H   ASP A  42       2.321 -28.619  -1.318  1.00 18.000          H  
ATOM    731  HA  ASP A  42       0.015 -27.732  -2.628  1.00 17.800          H  
ATOM    732 1HB  ASP A  42       2.279 -26.242  -1.280  1.00 25.000          H  
ATOM    733 2HB  ASP A  42       0.826 -25.438  -1.837  1.00 25.000          H  
ATOM    734  N   LYS A  43       2.620 -27.230  -4.441  1.00 15.530          N  
ATOM    735  CA  LYS A  43       3.140 -26.775  -5.728  1.00 15.980          C  
ATOM    736  C   LYS A  43       2.558 -27.599  -6.886  1.00 15.660          C  
ATOM    737  O   LYS A  43       2.784 -27.278  -8.055  1.00 15.910          O  
ATOM    738  CB  LYS A  43       4.659 -26.919  -5.770  1.00 22.190          C  
ATOM    739  CG  LYS A  43       5.428 -26.068  -4.782  1.00 22.190          C  
ATOM    740  CD  LYS A  43       6.921 -26.370  -4.887  1.00 22.190          C  
ATOM    741  CE  LYS A  43       7.741 -25.549  -3.910  1.00 22.190          C  
ATOM    742  NZ  LYS A  43       9.187 -25.899  -3.985  1.00 22.190          N  
ATOM    743  H   LYS A  43       3.159 -27.877  -3.891  1.00 18.640          H  
ATOM    744  HA  LYS A  43       2.857 -25.731  -5.875  1.00 19.180          H  
ATOM    745 1HB  LYS A  43       4.937 -27.954  -5.638  1.00 26.630          H  
ATOM    746 2HB  LYS A  43       5.002 -26.630  -6.763  1.00 26.630          H  
ATOM    747 1HG  LYS A  43       5.251 -25.013  -4.997  1.00 26.630          H  
ATOM    748 2HG  LYS A  43       5.083 -26.278  -3.771  1.00 26.630          H  
ATOM    749 1HD  LYS A  43       7.088 -27.429  -4.681  1.00 26.630          H  
ATOM    750 2HD  LYS A  43       7.263 -26.158  -5.900  1.00 26.630          H  
ATOM    751 1HE  LYS A  43       7.620 -24.492  -4.140  1.00 26.630          H  
ATOM    752 2HE  LYS A  43       7.385 -25.735  -2.897  1.00 26.630          H  
ATOM    753 1HZ  LYS A  43       9.701 -25.338  -3.325  1.00 26.630          H  
ATOM    754 2HZ  LYS A  43       9.312 -26.877  -3.761  1.00 26.630          H  
ATOM    755 3HZ  LYS A  43       9.534 -25.723  -4.917  1.00 26.630          H  
ATOM    756  N   ILE A  44       1.846 -28.685  -6.565  1.00 15.270          N  
ATOM    757  CA  ILE A  44       1.236 -29.549  -7.570  1.00 15.150          C  
ATOM    758  C   ILE A  44      -0.205 -29.087  -7.730  1.00 14.660          C  
ATOM    759  O   ILE A  44      -0.734 -29.006  -8.844  1.00 14.890          O  
ATOM    760  CB  ILE A  44       1.211 -31.043  -7.172  1.00 21.260          C  
ATOM    761  CG1 ILE A  44       2.624 -31.596  -6.977  1.00 21.260          C  
ATOM    762  CG2 ILE A  44       0.514 -31.827  -8.307  1.00 21.260          C  
ATOM    763  CD1 ILE A  44       2.643 -32.996  -6.318  1.00 21.260          C  
ATOM    764  H   ILE A  44       1.704 -28.914  -5.582  1.00 18.320          H  
ATOM    765  HA  ILE A  44       1.757 -29.428  -8.517  1.00 18.180          H  
ATOM    766  HB  ILE A  44       0.666 -31.176  -6.231  1.00 25.510          H  
ATOM    767 1HG1 ILE A  44       3.133 -31.649  -7.935  1.00 25.510          H  
ATOM    768 2HG1 ILE A  44       3.172 -30.907  -6.336  1.00 25.510          H  
ATOM    769 1HG2 ILE A  44       0.480 -32.867  -8.071  1.00 25.510          H  
ATOM    770 2HG2 ILE A  44      -0.499 -31.473  -8.449  1.00 25.510          H  
ATOM    771 3HG2 ILE A  44       1.071 -31.694  -9.231  1.00 25.510          H  
ATOM    772 1HD1 ILE A  44       3.677 -33.315  -6.185  1.00 25.510          H  
ATOM    773 2HD1 ILE A  44       2.147 -32.949  -5.343  1.00 25.510          H  
ATOM    774 3HD1 ILE A  44       2.133 -33.726  -6.929  1.00 25.510          H  
ATOM    775  N   ILE A  45      -0.834 -28.843  -6.587  1.00 14.140          N  
ATOM    776  CA  ILE A  45      -2.232 -28.447  -6.464  1.00 13.810          C  
ATOM    777  C   ILE A  45      -2.643 -27.129  -7.117  1.00 13.570          C  
ATOM    778  O   ILE A  45      -2.058 -26.078  -6.860  1.00 13.400          O  
ATOM    779  CB  ILE A  45      -2.597 -28.364  -4.970  1.00 19.470          C  
ATOM    780  CG1 ILE A  45      -2.564 -29.733  -4.258  1.00 19.470          C  
ATOM    781  CG2 ILE A  45      -3.872 -27.735  -4.788  1.00 19.470          C  
ATOM    782  CD1 ILE A  45      -3.611 -30.735  -4.748  1.00 19.470          C  
ATOM    783  H   ILE A  45      -0.270 -28.957  -5.740  1.00 16.970          H  
ATOM    784  HA  ILE A  45      -2.823 -29.222  -6.944  1.00 16.570          H  
ATOM    785  HB  ILE A  45      -1.850 -27.748  -4.466  1.00 23.360          H  
ATOM    786 1HG1 ILE A  45      -1.573 -30.178  -4.377  1.00 23.360          H  
ATOM    787 2HG1 ILE A  45      -2.738 -29.556  -3.197  1.00 23.360          H  
ATOM    788 1HG2 ILE A  45      -4.056 -27.669  -3.738  1.00 23.360          H  
ATOM    789 2HG2 ILE A  45      -3.893 -26.751  -5.189  1.00 23.360          H  
ATOM    790 3HG2 ILE A  45      -4.609 -28.312  -5.278  1.00 23.360          H  
ATOM    791 1HD1 ILE A  45      -3.552 -31.628  -4.203  1.00 23.360          H  
ATOM    792 2HD1 ILE A  45      -4.607 -30.353  -4.614  1.00 23.360          H  
ATOM    793 3HD1 ILE A  45      -3.450 -30.955  -5.773  1.00 23.360          H  
ATOM    794  N   ASN A  46      -3.718 -27.179  -7.908  1.00 13.700          N  
ATOM    795  CA  ASN A  46      -4.223 -25.987  -8.556  1.00 13.690          C  
ATOM    796  C   ASN A  46      -5.318 -25.345  -7.636  1.00 13.160          C  
ATOM    797  O   ASN A  46      -5.708 -25.933  -6.613  1.00 12.840          O  
ATOM    798  CB  ASN A  46      -4.699 -26.372  -9.973  1.00 19.170          C  
ATOM    799  CG  ASN A  46      -5.978 -27.180 -10.082  1.00 19.170          C  
ATOM    800  OD1 ASN A  46      -7.003 -26.889  -9.463  1.00 19.170          O  
ATOM    801  ND2 ASN A  46      -5.939 -28.199 -10.881  1.00 19.170          N  
ATOM    802  H   ASN A  46      -4.158 -28.073  -8.067  1.00 16.440          H  
ATOM    803  HA  ASN A  46      -3.394 -25.288  -8.649  1.00 16.430          H  
ATOM    804 1HB  ASN A  46      -4.757 -25.535 -10.636  1.00 23.000          H  
ATOM    805 2HB  ASN A  46      -3.914 -27.001 -10.399  1.00 23.000          H  
ATOM    806 1HD2 ASN A  46      -6.764 -28.751 -11.026  1.00 23.000          H  
ATOM    807 2HD2 ASN A  46      -5.096 -28.419 -11.370  1.00 23.000          H  
ATOM    808  N   PRO A  47      -5.878 -24.179  -7.991  1.00 13.240          N  
ATOM    809  CA  PRO A  47      -6.911 -23.502  -7.249  1.00 12.930          C  
ATOM    810  C   PRO A  47      -8.201 -24.277  -7.050  1.00 12.740          C  
ATOM    811  O   PRO A  47      -8.947 -23.940  -6.156  1.00 12.470          O  
ATOM    812  CB  PRO A  47      -7.178 -22.275  -8.100  1.00 19.390          C  
ATOM    813  CG  PRO A  47      -5.897 -22.052  -8.854  1.00 19.390          C  
ATOM    814  CD  PRO A  47      -5.385 -23.413  -9.133  1.00 19.390          C  
ATOM    815  HA  PRO A  47      -6.502 -23.194  -6.284  1.00 15.520          H  
ATOM    816 1HB  PRO A  47      -8.044 -22.448  -8.752  1.00 23.270          H  
ATOM    817 2HB  PRO A  47      -7.439 -21.466  -7.425  1.00 23.270          H  
ATOM    818 1HG  PRO A  47      -6.110 -21.492  -9.775  1.00 23.270          H  
ATOM    819 2HG  PRO A  47      -5.190 -21.448  -8.265  1.00 23.270          H  
ATOM    820 1HD  PRO A  47      -5.838 -23.758 -10.073  1.00 23.270          H  
ATOM    821 2HD  PRO A  47      -4.298 -23.374  -9.150  1.00 23.270          H  
ATOM    822  N   PHE A  48      -8.523 -25.285  -7.849  1.00 13.060          N  
ATOM    823  CA  PHE A  48      -9.791 -25.987  -7.635  1.00 13.110          C  
ATOM    824  C   PHE A  48      -9.835 -26.502  -6.203  1.00 12.890          C  
ATOM    825  O   PHE A  48     -10.827 -26.361  -5.477  1.00 13.120          O  
ATOM    826  CB  PHE A  48      -9.956 -27.158  -8.597  1.00 18.330          C  
ATOM    827  CG  PHE A  48     -11.250 -27.878  -8.439  1.00 18.330          C  
ATOM    828  CD1 PHE A  48     -12.367 -27.414  -9.108  1.00 18.330          C  
ATOM    829  CD2 PHE A  48     -11.381 -28.991  -7.616  1.00 18.330          C  
ATOM    830  CE1 PHE A  48     -13.582 -28.041  -8.973  1.00 18.330          C  
ATOM    831  CE2 PHE A  48     -12.607 -29.618  -7.477  1.00 18.330          C  
ATOM    832  CZ  PHE A  48     -13.702 -29.142  -8.158  1.00 18.330          C  
ATOM    833  H   PHE A  48      -7.915 -25.614  -8.593  1.00 15.670          H  
ATOM    834  HA  PHE A  48     -10.612 -25.285  -7.781  1.00 15.730          H  
ATOM    835 1HB  PHE A  48      -9.877 -26.805  -9.616  1.00 22.000          H  
ATOM    836 2HB  PHE A  48      -9.160 -27.862  -8.444  1.00 22.000          H  
ATOM    837  HD1 PHE A  48     -12.276 -26.538  -9.754  1.00 22.000          H  
ATOM    838  HD2 PHE A  48     -10.511 -29.361  -7.076  1.00 22.000          H  
ATOM    839  HE1 PHE A  48     -14.453 -27.663  -9.510  1.00 22.000          H  
ATOM    840  HE2 PHE A  48     -12.719 -30.485  -6.834  1.00 22.000          H  
ATOM    841  HZ  PHE A  48     -14.668 -29.634  -8.051  1.00 22.000          H  
ATOM    842  N   TYR A  49      -8.755 -27.182  -5.838  1.00 12.620          N  
ATOM    843  CA  TYR A  49      -8.574 -27.795  -4.538  1.00 12.590          C  
ATOM    844  C   TYR A  49      -8.677 -26.759  -3.442  1.00 11.900          C  
ATOM    845  O   TYR A  49      -9.365 -26.966  -2.432  1.00 12.010          O  
ATOM    846  CB  TYR A  49      -7.206 -28.407  -4.460  1.00 17.640          C  
ATOM    847  CG  TYR A  49      -6.837 -29.081  -3.173  1.00 17.640          C  
ATOM    848  CD1 TYR A  49      -7.181 -30.391  -2.962  1.00 17.640          C  
ATOM    849  CD2 TYR A  49      -6.134 -28.380  -2.195  1.00 17.640          C  
ATOM    850  CE1 TYR A  49      -6.826 -31.003  -1.794  1.00 17.640          C  
ATOM    851  CE2 TYR A  49      -5.780 -28.994  -1.034  1.00 17.640          C  
ATOM    852  CZ  TYR A  49      -6.129 -30.309  -0.830  1.00 17.640          C  
ATOM    853  OH  TYR A  49      -5.788 -30.950   0.335  1.00 17.640          O  
ATOM    854  H   TYR A  49      -7.985 -27.208  -6.502  1.00 15.140          H  
ATOM    855  HA  TYR A  49      -9.346 -28.545  -4.392  1.00 15.110          H  
ATOM    856 1HB  TYR A  49      -7.059 -29.096  -5.260  1.00 21.170          H  
ATOM    857 2HB  TYR A  49      -6.527 -27.594  -4.606  1.00 21.170          H  
ATOM    858  HD1 TYR A  49      -7.732 -30.945  -3.718  1.00 21.170          H  
ATOM    859  HD2 TYR A  49      -5.859 -27.338  -2.357  1.00 21.170          H  
ATOM    860  HE1 TYR A  49      -7.090 -32.030  -1.619  1.00 21.170          H  
ATOM    861  HE2 TYR A  49      -5.227 -28.444  -0.272  1.00 21.170          H  
ATOM    862  HH  TYR A  49      -5.224 -30.379   0.865  1.00 21.170          H  
ATOM    863  N   PHE A  50      -7.927 -25.660  -3.626  1.00 11.390          N  
ATOM    864  CA  PHE A  50      -7.886 -24.603  -2.619  1.00 10.910          C  
ATOM    865  C   PHE A  50      -9.216 -23.840  -2.497  1.00 10.790          C  
ATOM    866  O   PHE A  50      -9.621 -23.481  -1.399  1.00 10.750          O  
ATOM    867  CB  PHE A  50      -6.771 -23.600  -2.926  1.00 15.470          C  
ATOM    868  CG  PHE A  50      -5.346 -24.089  -2.702  1.00 15.470          C  
ATOM    869  CD1 PHE A  50      -4.480 -24.276  -3.765  1.00 15.470          C  
ATOM    870  CD2 PHE A  50      -4.870 -24.351  -1.423  1.00 15.470          C  
ATOM    871  CE1 PHE A  50      -3.175 -24.696  -3.551  1.00 15.470          C  
ATOM    872  CE2 PHE A  50      -3.572 -24.773  -1.214  1.00 15.470          C  
ATOM    873  CZ  PHE A  50      -2.726 -24.943  -2.281  1.00 15.470          C  
ATOM    874  H   PHE A  50      -7.363 -25.588  -4.486  1.00 13.670          H  
ATOM    875  HA  PHE A  50      -7.677 -25.066  -1.655  1.00 13.090          H  
ATOM    876 1HB  PHE A  50      -6.863 -23.274  -3.956  1.00 18.560          H  
ATOM    877 2HB  PHE A  50      -6.918 -22.734  -2.309  1.00 18.560          H  
ATOM    878  HD1 PHE A  50      -4.819 -24.086  -4.783  1.00 18.560          H  
ATOM    879  HD2 PHE A  50      -5.534 -24.220  -0.569  1.00 18.560          H  
ATOM    880  HE1 PHE A  50      -2.495 -24.835  -4.409  1.00 18.560          H  
ATOM    881  HE2 PHE A  50      -3.214 -24.972  -0.197  1.00 18.560          H  
ATOM    882  HZ  PHE A  50      -1.699 -25.279  -2.122  1.00 18.560          H  
ATOM    883  N   LEU A  51      -9.873 -23.597  -3.630  1.00 10.980          N  
ATOM    884  CA  LEU A  51     -11.135 -22.866  -3.764  1.00 11.140          C  
ATOM    885  C   LEU A  51     -12.321 -23.586  -3.150  1.00 11.620          C  
ATOM    886  O   LEU A  51     -13.160 -22.959  -2.502  1.00 12.000          O  
ATOM    887  CB  LEU A  51     -11.392 -22.624  -5.261  1.00 15.530          C  
ATOM    888  CG  LEU A  51     -12.641 -21.845  -5.731  1.00 15.530          C  
ATOM    889  CD1 LEU A  51     -12.650 -20.406  -5.159  1.00 15.530          C  
ATOM    890  CD2 LEU A  51     -12.619 -21.843  -7.280  1.00 15.530          C  
ATOM    891  H   LEU A  51      -9.455 -23.918  -4.491  1.00 13.180          H  
ATOM    892  HA  LEU A  51     -11.031 -21.923  -3.252  1.00 13.370          H  
ATOM    893 1HB  LEU A  51     -10.531 -22.093  -5.655  1.00 18.640          H  
ATOM    894 2HB  LEU A  51     -11.432 -23.601  -5.743  1.00 18.640          H  
ATOM    895  HG  LEU A  51     -13.543 -22.347  -5.384  1.00 18.640          H  
ATOM    896 1HD1 LEU A  51     -13.537 -19.879  -5.518  1.00 18.640          H  
ATOM    897 2HD1 LEU A  51     -12.677 -20.444  -4.075  1.00 18.640          H  
ATOM    898 3HD1 LEU A  51     -11.758 -19.871  -5.493  1.00 18.640          H  
ATOM    899 1HD2 LEU A  51     -13.498 -21.313  -7.660  1.00 18.640          H  
ATOM    900 2HD2 LEU A  51     -11.724 -21.348  -7.632  1.00 18.640          H  
ATOM    901 3HD2 LEU A  51     -12.630 -22.870  -7.643  1.00 18.640          H  
ATOM    902  N   ASN A  52     -12.401 -24.904  -3.355  1.00 11.810          N  
ATOM    903  CA  ASN A  52     -13.505 -25.706  -2.849  1.00 12.490          C  
ATOM    904  C   ASN A  52     -13.722 -25.368  -1.366  1.00 12.470          C  
ATOM    905  O   ASN A  52     -12.800 -25.432  -0.542  1.00 12.540          O  
ATOM    906  CB  ASN A  52     -13.209 -27.180  -3.116  1.00 17.210          C  
ATOM    907  CG  ASN A  52     -14.342 -28.112  -2.818  1.00 17.210          C  
ATOM    908  OD1 ASN A  52     -14.475 -28.614  -1.702  1.00 17.210          O  
ATOM    909  ND2 ASN A  52     -15.169 -28.356  -3.805  1.00 17.210          N  
ATOM    910  H   ASN A  52     -11.699 -25.355  -3.948  1.00 14.170          H  
ATOM    911  HA  ASN A  52     -14.414 -25.432  -3.385  1.00 14.990          H  
ATOM    912 1HB  ASN A  52     -12.936 -27.301  -4.168  1.00 20.660          H  
ATOM    913 2HB  ASN A  52     -12.340 -27.482  -2.532  1.00 20.660          H  
ATOM    914 1HD2 ASN A  52     -15.947 -28.974  -3.667  1.00 20.660          H  
ATOM    915 2HD2 ASN A  52     -15.023 -27.928  -4.698  1.00 20.660          H  
ATOM    916  N   SER A  53     -14.973 -25.043  -1.020  1.00 12.520          N  
ATOM    917  CA  SER A  53     -15.322 -24.596   0.327  1.00 12.800          C  
ATOM    918  C   SER A  53     -14.811 -25.468   1.463  1.00 12.430          C  
ATOM    919  O   SER A  53     -15.031 -26.682   1.503  1.00 12.250          O  
ATOM    920  CB  SER A  53     -16.837 -24.531   0.456  1.00 17.810          C  
ATOM    921  OG  SER A  53     -17.400 -23.594  -0.428  1.00 17.810          O  
ATOM    922  H   SER A  53     -15.696 -25.032  -1.721  1.00 15.020          H  
ATOM    923  HA  SER A  53     -14.906 -23.595   0.459  1.00 15.360          H  
ATOM    924 1HB  SER A  53     -17.258 -25.517   0.262  1.00 21.370          H  
ATOM    925 2HB  SER A  53     -17.093 -24.265   1.482  1.00 21.370          H  
ATOM    926  HG  SER A  53     -18.349 -23.613  -0.263  1.00 21.370          H  
ATOM    927  N   LYS A  54     -14.206 -24.795   2.440  1.00 12.540          N  
ATOM    928  CA  LYS A  54     -13.661 -25.407   3.649  1.00 12.440          C  
ATOM    929  C   LYS A  54     -14.493 -25.084   4.887  1.00 12.310          C  
ATOM    930  O   LYS A  54     -15.299 -24.153   4.880  1.00 12.200          O  
ATOM    931  CB  LYS A  54     -12.219 -24.948   3.843  1.00 17.460          C  
ATOM    932  CG  LYS A  54     -11.305 -25.256   2.674  1.00 17.460          C  
ATOM    933  CD  LYS A  54     -10.956 -26.745   2.511  1.00 17.460          C  
ATOM    934  CE  LYS A  54      -9.992 -26.940   1.316  1.00 17.460          C  
ATOM    935  NZ  LYS A  54     -10.734 -26.896   0.034  1.00 17.460          N  
ATOM    936  H   LYS A  54     -14.058 -23.791   2.280  1.00 15.050          H  
ATOM    937  HA  LYS A  54     -13.676 -26.488   3.524  1.00 14.930          H  
ATOM    938 1HB  LYS A  54     -12.196 -23.868   4.005  1.00 20.950          H  
ATOM    939 2HB  LYS A  54     -11.796 -25.416   4.728  1.00 20.950          H  
ATOM    940 1HG  LYS A  54     -11.787 -24.915   1.763  1.00 20.950          H  
ATOM    941 2HG  LYS A  54     -10.406 -24.700   2.805  1.00 20.950          H  
ATOM    942 1HD  LYS A  54     -10.490 -27.121   3.423  1.00 20.950          H  
ATOM    943 2HD  LYS A  54     -11.863 -27.319   2.309  1.00 20.950          H  
ATOM    944 1HE  LYS A  54      -9.262 -26.136   1.317  1.00 20.950          H  
ATOM    945 2HE  LYS A  54      -9.472 -27.893   1.396  1.00 20.950          H  
ATOM    946 1HZ  LYS A  54     -10.128 -26.989  -0.802  1.00 20.950          H  
ATOM    947 2HZ  LYS A  54     -11.411 -27.637   0.036  1.00 20.950          H  
ATOM    948 3HZ  LYS A  54     -11.234 -26.020  -0.052  1.00 20.950          H  
ATOM    949  N   LYS A  55     -14.297 -25.879   5.949  1.00 12.530          N  
ATOM    950  CA  LYS A  55     -14.948 -25.675   7.250  1.00 12.700          C  
ATOM    951  C   LYS A  55     -13.938 -25.269   8.332  1.00 12.100          C  
ATOM    952  O   LYS A  55     -14.267 -25.173   9.516  1.00 12.140          O  
ATOM    953  CB  LYS A  55     -15.661 -26.954   7.678  1.00 17.710          C  
ATOM    954  CG  LYS A  55     -16.787 -27.379   6.756  1.00 17.710          C  
ATOM    955  CD  LYS A  55     -17.449 -28.660   7.249  1.00 17.710          C  
ATOM    956  CE  LYS A  55     -18.570 -29.103   6.321  1.00 17.710          C  
ATOM    957  NZ  LYS A  55     -19.186 -30.386   6.769  1.00 17.710          N  
ATOM    958  H   LYS A  55     -13.651 -26.652   5.859  1.00 15.040          H  
ATOM    959  HA  LYS A  55     -15.678 -24.869   7.153  1.00 15.240          H  
ATOM    960 1HB  LYS A  55     -14.939 -27.768   7.732  1.00 21.250          H  
ATOM    961 2HB  LYS A  55     -16.077 -26.819   8.676  1.00 21.250          H  
ATOM    962 1HG  LYS A  55     -17.530 -26.582   6.710  1.00 21.250          H  
ATOM    963 2HG  LYS A  55     -16.394 -27.539   5.752  1.00 21.250          H  
ATOM    964 1HD  LYS A  55     -16.704 -29.455   7.311  1.00 21.250          H  
ATOM    965 2HD  LYS A  55     -17.860 -28.494   8.245  1.00 21.250          H  
ATOM    966 1HE  LYS A  55     -19.337 -28.332   6.297  1.00 21.250          H  
ATOM    967 2HE  LYS A  55     -18.169 -29.235   5.317  1.00 21.250          H  
ATOM    968 1HZ  LYS A  55     -19.924 -30.647   6.129  1.00 21.250          H  
ATOM    969 2HZ  LYS A  55     -18.483 -31.112   6.784  1.00 21.250          H  
ATOM    970 3HZ  LYS A  55     -19.571 -30.272   7.696  1.00 21.250          H  
ATOM    971  N   SER A  56     -12.701 -25.075   7.906  1.00 11.740          N  
ATOM    972  CA  SER A  56     -11.555 -24.741   8.744  1.00 11.390          C  
ATOM    973  C   SER A  56     -10.550 -24.062   7.837  1.00 10.540          C  
ATOM    974  O   SER A  56     -10.797 -23.956   6.637  1.00 10.560          O  
ATOM    975  CB  SER A  56     -10.954 -25.983   9.376  1.00 16.090          C  
ATOM    976  OG  SER A  56     -10.329 -26.792   8.416  1.00 16.090          O  
ATOM    977  H   SER A  56     -12.543 -25.158   6.916  1.00 14.090          H  
ATOM    978  HA  SER A  56     -11.862 -24.042   9.525  1.00 13.670          H  
ATOM    979 1HB  SER A  56     -10.232 -25.694  10.137  1.00 19.300          H  
ATOM    980 2HB  SER A  56     -11.741 -26.548   9.872  1.00 19.300          H  
ATOM    981  HG  SER A  56      -9.967 -27.542   8.898  1.00 19.300          H  
ATOM    982  N   ILE A  57      -9.448 -23.552   8.372  1.00  9.980          N  
ATOM    983  CA  ILE A  57      -8.494 -22.913   7.483  1.00  9.330          C  
ATOM    984  C   ILE A  57      -7.370 -23.882   7.087  1.00  8.700          C  
ATOM    985  O   ILE A  57      -6.673 -24.417   7.953  1.00  8.490          O  
ATOM    986  CB  ILE A  57      -7.841 -21.673   8.109  1.00 13.320          C  
ATOM    987  CG1 ILE A  57      -8.903 -20.609   8.471  1.00 13.320          C  
ATOM    988  CG2 ILE A  57      -6.833 -21.092   7.089  1.00 13.320          C  
ATOM    989  CD1 ILE A  57      -8.361 -19.442   9.340  1.00 13.320          C  
ATOM    990  H   ILE A  57      -9.268 -23.641   9.363  1.00 11.980          H  
ATOM    991  HA  ILE A  57      -9.044 -22.566   6.621  1.00 11.200          H  
ATOM    992  HB  ILE A  57      -7.340 -21.956   9.023  1.00 15.990          H  
ATOM    993 1HG1 ILE A  57      -9.321 -20.194   7.551  1.00 15.990          H  
ATOM    994 2HG1 ILE A  57      -9.698 -21.096   9.021  1.00 15.990          H  
ATOM    995 1HG2 ILE A  57      -6.365 -20.226   7.504  1.00 15.990          H  
ATOM    996 2HG2 ILE A  57      -6.078 -21.806   6.830  1.00 15.990          H  
ATOM    997 3HG2 ILE A  57      -7.353 -20.829   6.201  1.00 15.990          H  
ATOM    998 1HD1 ILE A  57      -9.162 -18.742   9.571  1.00 15.990          H  
ATOM    999 2HD1 ILE A  57      -7.962 -19.842  10.272  1.00 15.990          H  
ATOM   1000 3HD1 ILE A  57      -7.578 -18.903   8.818  1.00 15.990          H  
ATOM   1001  N   PRO A  58      -7.154 -24.139   5.796  1.00  8.620          N  
ATOM   1002  CA  PRO A  58      -6.122 -25.005   5.281  1.00  8.360          C  
ATOM   1003  C   PRO A  58      -4.743 -24.337   5.311  1.00  7.860          C  
ATOM   1004  O   PRO A  58      -4.281 -23.762   4.324  1.00  7.810          O  
ATOM   1005  CB  PRO A  58      -6.651 -25.347   3.883  1.00 12.540          C  
ATOM   1006  CG  PRO A  58      -7.469 -24.162   3.475  1.00 12.540          C  
ATOM   1007  CD  PRO A  58      -8.080 -23.632   4.750  1.00 12.540          C  
ATOM   1008  HA  PRO A  58      -6.100 -25.915   5.899  1.00 10.030          H  
ATOM   1009 1HB  PRO A  58      -5.807 -25.535   3.200  1.00 15.050          H  
ATOM   1010 2HB  PRO A  58      -7.243 -26.275   3.924  1.00 15.050          H  
ATOM   1011 1HG  PRO A  58      -6.908 -23.434   2.989  1.00 15.050          H  
ATOM   1012 2HG  PRO A  58      -8.208 -24.469   2.748  1.00 15.050          H  
ATOM   1013 1HD  PRO A  58      -8.072 -22.534   4.688  1.00 15.050          H  
ATOM   1014 2HD  PRO A  58      -9.089 -24.046   4.882  1.00 15.050          H  
ATOM   1015  N   PHE A  59      -4.123 -24.362   6.484  1.00  7.730          N  
ATOM   1016  CA  PHE A  59      -2.808 -23.749   6.690  1.00  7.600          C  
ATOM   1017  C   PHE A  59      -1.792 -24.418   5.755  1.00  7.340          C  
ATOM   1018  O   PHE A  59      -1.917 -25.612   5.474  1.00  7.400          O  
ATOM   1019  CB  PHE A  59      -2.320 -23.961   8.133  1.00 10.690          C  
ATOM   1020  CG  PHE A  59      -3.072 -23.227   9.250  1.00 10.690          C  
ATOM   1021  CD1 PHE A  59      -4.076 -22.319   8.998  1.00 10.690          C  
ATOM   1022  CD2 PHE A  59      -2.720 -23.443  10.575  1.00 10.690          C  
ATOM   1023  CE1 PHE A  59      -4.709 -21.646  10.023  1.00 10.690          C  
ATOM   1024  CE2 PHE A  59      -3.356 -22.771  11.599  1.00 10.690          C  
ATOM   1025  CZ  PHE A  59      -4.352 -21.870  11.316  1.00 10.690          C  
ATOM   1026  H   PHE A  59      -4.600 -24.818   7.269  1.00  9.280          H  
ATOM   1027  HA  PHE A  59      -2.854 -22.696   6.454  1.00  9.120          H  
ATOM   1028 1HB  PHE A  59      -2.355 -25.026   8.357  1.00 12.830          H  
ATOM   1029 2HB  PHE A  59      -1.267 -23.667   8.189  1.00 12.830          H  
ATOM   1030  HD1 PHE A  59      -4.356 -22.123   7.995  1.00 12.830          H  
ATOM   1031  HD2 PHE A  59      -1.923 -24.150  10.808  1.00 12.830          H  
ATOM   1032  HE1 PHE A  59      -5.485 -20.924   9.802  1.00 12.830          H  
ATOM   1033  HE2 PHE A  59      -3.063 -22.950  12.634  1.00 12.830          H  
ATOM   1034  HZ  PHE A  59      -4.851 -21.333  12.121  1.00 12.830          H  
ATOM   1035  N   PHE A  60      -0.786 -23.670   5.276  1.00  7.310          N  
ATOM   1036  CA  PHE A  60       0.240 -24.260   4.410  1.00  7.380          C  
ATOM   1037  C   PHE A  60       1.253 -25.023   5.256  1.00  7.340          C  
ATOM   1038  O   PHE A  60       1.595 -24.611   6.363  1.00  7.690          O  
ATOM   1039  CB  PHE A  60       0.947 -23.181   3.573  1.00 10.300          C  
ATOM   1040  CG  PHE A  60       0.101 -22.621   2.425  1.00 10.300          C  
ATOM   1041  CD1 PHE A  60      -0.702 -21.519   2.599  1.00 10.300          C  
ATOM   1042  CD2 PHE A  60       0.131 -23.206   1.165  1.00 10.300          C  
ATOM   1043  CE1 PHE A  60      -1.453 -21.019   1.571  1.00 10.300          C  
ATOM   1044  CE2 PHE A  60      -0.629 -22.704   0.124  1.00 10.300          C  
ATOM   1045  CZ  PHE A  60      -1.424 -21.607   0.334  1.00 10.300          C  
ATOM   1046  H   PHE A  60      -0.705 -22.679   5.516  1.00  8.770          H  
ATOM   1047  HA  PHE A  60      -0.238 -24.965   3.728  1.00  8.860          H  
ATOM   1048 1HB  PHE A  60       1.237 -22.352   4.222  1.00 12.360          H  
ATOM   1049 2HB  PHE A  60       1.863 -23.598   3.153  1.00 12.360          H  
ATOM   1050  HD1 PHE A  60      -0.744 -21.046   3.554  1.00 12.360          H  
ATOM   1051  HD2 PHE A  60       0.765 -24.078   1.003  1.00 12.360          H  
ATOM   1052  HE1 PHE A  60      -2.079 -20.148   1.745  1.00 12.360          H  
ATOM   1053  HE2 PHE A  60      -0.596 -23.180  -0.859  1.00 12.360          H  
ATOM   1054  HZ  PHE A  60      -2.028 -21.207  -0.469  1.00 12.360          H  
ATOM   1055  N   ASN A  61       1.737 -26.146   4.742  1.00  7.150          N  
ATOM   1056  CA  ASN A  61       2.711 -26.948   5.475  1.00  7.390          C  
ATOM   1057  C   ASN A  61       4.050 -26.216   5.622  1.00  7.090          C  
ATOM   1058  O   ASN A  61       4.657 -25.812   4.628  1.00  6.790          O  
ATOM   1059  CB  ASN A  61       2.887 -28.310   4.835  1.00 10.250          C  
ATOM   1060  CG  ASN A  61       3.650 -29.280   5.730  1.00 10.250          C  
ATOM   1061  OD1 ASN A  61       4.709 -28.967   6.301  1.00 10.250          O  
ATOM   1062  ND2 ASN A  61       3.108 -30.472   5.868  1.00 10.250          N  
ATOM   1063  H   ASN A  61       1.412 -26.448   3.826  1.00  8.580          H  
ATOM   1064  HA  ASN A  61       2.326 -27.106   6.484  1.00  8.870          H  
ATOM   1065 1HB  ASN A  61       1.909 -28.733   4.604  1.00 12.300          H  
ATOM   1066 2HB  ASN A  61       3.425 -28.194   3.894  1.00 12.300          H  
ATOM   1067 1HD2 ASN A  61       3.551 -31.161   6.449  1.00 12.300          H  
ATOM   1068 2HD2 ASN A  61       2.248 -30.693   5.404  1.00 12.300          H  
ATOM   1069  N   SER A  62       4.520 -26.101   6.865  1.00  7.350          N  
ATOM   1070  CA  SER A  62       5.745 -25.392   7.246  1.00  7.320          C  
ATOM   1071  C   SER A  62       7.031 -25.947   6.629  1.00  6.890          C  
ATOM   1072  O   SER A  62       8.074 -25.292   6.661  1.00  7.110          O  
ATOM   1073  CB  SER A  62       5.877 -25.392   8.754  1.00 10.260          C  
ATOM   1074  OG  SER A  62       6.056 -26.694   9.245  1.00 10.260          O  
ATOM   1075  H   SER A  62       3.970 -26.493   7.616  1.00  8.820          H  
ATOM   1076  HA  SER A  62       5.633 -24.359   6.919  1.00  8.780          H  
ATOM   1077 1HB  SER A  62       6.728 -24.773   9.037  1.00 12.310          H  
ATOM   1078 2HB  SER A  62       4.988 -24.943   9.195  1.00 12.310          H  
ATOM   1079  HG  SER A  62       6.224 -26.602  10.187  1.00 12.310          H  
ATOM   1080  N   LYS A  63       6.970 -27.161   6.072  1.00  6.510          N  
ATOM   1081  CA  LYS A  63       8.119 -27.772   5.393  1.00  6.290          C  
ATOM   1082  C   LYS A  63       8.532 -26.934   4.178  1.00  5.750          C  
ATOM   1083  O   LYS A  63       9.679 -26.977   3.714  1.00  5.530          O  
ATOM   1084  CB  LYS A  63       7.776 -29.197   4.933  1.00  8.890          C  
ATOM   1085  CG  LYS A  63       6.742 -29.274   3.778  1.00  8.890          C  
ATOM   1086  CD  LYS A  63       6.332 -30.721   3.486  1.00  8.890          C  
ATOM   1087  CE  LYS A  63       5.258 -30.799   2.390  1.00  8.890          C  
ATOM   1088  NZ  LYS A  63       4.800 -32.210   2.150  1.00  8.890          N  
ATOM   1089  H   LYS A  63       6.085 -27.665   6.125  1.00  7.810          H  
ATOM   1090  HA  LYS A  63       8.958 -27.807   6.088  1.00  7.550          H  
ATOM   1091 1HB  LYS A  63       8.685 -29.702   4.608  1.00 10.670          H  
ATOM   1092 2HB  LYS A  63       7.373 -29.756   5.777  1.00 10.670          H  
ATOM   1093 1HG  LYS A  63       5.874 -28.671   4.007  1.00 10.670          H  
ATOM   1094 2HG  LYS A  63       7.194 -28.876   2.872  1.00 10.670          H  
ATOM   1095 1HD  LYS A  63       7.208 -31.288   3.170  1.00 10.670          H  
ATOM   1096 2HD  LYS A  63       5.937 -31.173   4.397  1.00 10.670          H  
ATOM   1097 1HE  LYS A  63       4.404 -30.204   2.700  1.00 10.670          H  
ATOM   1098 2HE  LYS A  63       5.652 -30.390   1.458  1.00 10.670          H  
ATOM   1099 1HZ  LYS A  63       4.053 -32.223   1.418  1.00 10.670          H  
ATOM   1100 2HZ  LYS A  63       5.575 -32.773   1.845  1.00 10.670          H  
ATOM   1101 3HZ  LYS A  63       4.423 -32.593   3.001  1.00 10.670          H  
ATOM   1102  N   LEU A  64       7.594 -26.146   3.660  1.00  5.900          N  
ATOM   1103  CA  LEU A  64       7.823 -25.329   2.495  1.00  5.890          C  
ATOM   1104  C   LEU A  64       8.556 -24.085   2.931  1.00  5.590          C  
ATOM   1105  O   LEU A  64       7.988 -23.002   2.928  1.00  5.590          O  
ATOM   1106  CB  LEU A  64       6.471 -24.925   1.891  1.00  8.250          C  
ATOM   1107  CG  LEU A  64       5.526 -26.054   1.433  1.00  8.250          C  
ATOM   1108  CD1 LEU A  64       4.191 -25.420   1.048  1.00  8.250          C  
ATOM   1109  CD2 LEU A  64       6.133 -26.830   0.248  1.00  8.250          C  
ATOM   1110  H   LEU A  64       6.670 -26.111   4.103  1.00  7.080          H  
ATOM   1111  HA  LEU A  64       8.435 -25.874   1.781  1.00  7.070          H  
ATOM   1112 1HB  LEU A  64       5.928 -24.352   2.648  1.00  9.900          H  
ATOM   1113 2HB  LEU A  64       6.652 -24.280   1.037  1.00  9.900          H  
ATOM   1114  HG  LEU A  64       5.346 -26.740   2.262  1.00  9.900          H  
ATOM   1115 1HD1 LEU A  64       3.495 -26.197   0.749  1.00  9.900          H  
ATOM   1116 2HD1 LEU A  64       3.782 -24.891   1.915  1.00  9.900          H  
ATOM   1117 3HD1 LEU A  64       4.334 -24.719   0.230  1.00  9.900          H  
ATOM   1118 1HD2 LEU A  64       5.443 -27.615  -0.059  1.00  9.900          H  
ATOM   1119 2HD2 LEU A  64       6.304 -26.149  -0.584  1.00  9.900          H  
ATOM   1120 3HD2 LEU A  64       7.076 -27.283   0.549  1.00  9.900          H  
ATOM   1121  N   LEU A  65       9.837 -24.206   3.241  1.00  5.700          N  
ATOM   1122  CA  LEU A  65      10.573 -23.088   3.842  1.00  5.700          C  
ATOM   1123  C   LEU A  65      10.589 -21.829   2.996  1.00  5.270          C  
ATOM   1124  O   LEU A  65      10.478 -20.721   3.529  1.00  5.380          O  
ATOM   1125  CB  LEU A  65      12.018 -23.485   4.144  1.00  7.980          C  
ATOM   1126  CG  LEU A  65      12.236 -24.537   5.265  1.00  7.980          C  
ATOM   1127  CD1 LEU A  65      13.716 -24.892   5.306  1.00  7.980          C  
ATOM   1128  CD2 LEU A  65      11.766 -23.986   6.628  1.00  7.980          C  
ATOM   1129  H   LEU A  65      10.228 -25.152   3.187  1.00  6.840          H  
ATOM   1130  HA  LEU A  65      10.078 -22.835   4.769  1.00  6.840          H  
ATOM   1131 1HB  LEU A  65      12.466 -23.874   3.231  1.00  9.580          H  
ATOM   1132 2HB  LEU A  65      12.564 -22.583   4.429  1.00  9.580          H  
ATOM   1133  HG  LEU A  65      11.673 -25.445   5.034  1.00  9.580          H  
ATOM   1134 1HD1 LEU A  65      13.887 -25.643   6.076  1.00  9.580          H  
ATOM   1135 2HD1 LEU A  65      14.022 -25.292   4.339  1.00  9.580          H  
ATOM   1136 3HD1 LEU A  65      14.302 -24.001   5.532  1.00  9.580          H  
ATOM   1137 1HD2 LEU A  65      11.944 -24.741   7.394  1.00  9.580          H  
ATOM   1138 2HD2 LEU A  65      12.326 -23.083   6.872  1.00  9.580          H  
ATOM   1139 3HD2 LEU A  65      10.703 -23.758   6.613  1.00  9.580          H  
ATOM   1140  N   ASN A  66      10.589 -21.973   1.672  1.00  5.120          N  
ATOM   1141  CA  ASN A  66      10.636 -20.797   0.798  1.00  5.220          C  
ATOM   1142  C   ASN A  66       9.295 -20.035   0.801  1.00  4.480          C  
ATOM   1143  O   ASN A  66       9.189 -18.950   0.228  1.00  4.740          O  
ATOM   1144  CB  ASN A  66      11.028 -21.210  -0.601  1.00  7.270          C  
ATOM   1145  CG  ASN A  66      12.455 -21.702  -0.666  1.00  7.270          C  
ATOM   1146  OD1 ASN A  66      13.326 -21.315   0.122  1.00  7.270          O  
ATOM   1147  ND2 ASN A  66      12.700 -22.595  -1.582  1.00  7.270          N  
ATOM   1148  H   ASN A  66      10.631 -22.903   1.276  1.00  6.140          H  
ATOM   1149  HA  ASN A  66      11.395 -20.115   1.183  1.00  6.260          H  
ATOM   1150 1HB  ASN A  66      10.357 -21.992  -0.956  1.00  8.720          H  
ATOM   1151 2HB  ASN A  66      10.927 -20.353  -1.265  1.00  8.720          H  
ATOM   1152 1HD2 ASN A  66      13.610 -23.010  -1.655  1.00  8.720          H  
ATOM   1153 2HD2 ASN A  66      11.971 -22.891  -2.195  1.00  8.720          H  
ATOM   1154  N   ILE A  67       8.290 -20.619   1.457  1.00  3.920          N  
ATOM   1155  CA  ILE A  67       6.966 -20.056   1.666  1.00  3.620          C  
ATOM   1156  C   ILE A  67       6.827 -19.676   3.145  1.00  3.460          C  
ATOM   1157  O   ILE A  67       6.470 -18.557   3.485  1.00  4.100          O  
ATOM   1158  CB  ILE A  67       5.854 -21.055   1.247  1.00  5.190          C  
ATOM   1159  CG1 ILE A  67       6.004 -21.440  -0.272  1.00  5.190          C  
ATOM   1160  CG2 ILE A  67       4.437 -20.524   1.575  1.00  5.190          C  
ATOM   1161  CD1 ILE A  67       5.918 -20.269  -1.279  1.00  5.190          C  
ATOM   1162  H   ILE A  67       8.473 -21.516   1.897  1.00  4.700          H  
ATOM   1163  HA  ILE A  67       6.874 -19.154   1.088  1.00  4.340          H  
ATOM   1164  HB  ILE A  67       5.994 -21.967   1.809  1.00  6.230          H  
ATOM   1165 1HG1 ILE A  67       6.965 -21.932  -0.407  1.00  6.230          H  
ATOM   1166 2HG1 ILE A  67       5.216 -22.150  -0.517  1.00  6.230          H  
ATOM   1167 1HG2 ILE A  67       3.700 -21.277   1.299  1.00  6.230          H  
ATOM   1168 2HG2 ILE A  67       4.352 -20.315   2.646  1.00  6.230          H  
ATOM   1169 3HG2 ILE A  67       4.246 -19.621   1.028  1.00  6.230          H  
ATOM   1170 1HD1 ILE A  67       6.025 -20.658  -2.287  1.00  6.230          H  
ATOM   1171 2HD1 ILE A  67       4.959 -19.765  -1.195  1.00  6.230          H  
ATOM   1172 3HD1 ILE A  67       6.714 -19.552  -1.098  1.00  6.230          H  
ATOM   1173  N   GLU A  68       7.124 -20.616   4.036  1.00  3.040          N  
ATOM   1174  CA  GLU A  68       6.940 -20.417   5.468  1.00  3.380          C  
ATOM   1175  C   GLU A  68       7.743 -19.255   6.063  1.00  3.190          C  
ATOM   1176  O   GLU A  68       7.225 -18.497   6.890  1.00  3.800          O  
ATOM   1177  CB  GLU A  68       7.330 -21.702   6.210  1.00  4.600          C  
ATOM   1178  CG  GLU A  68       7.159 -21.684   7.740  1.00  4.600          C  
ATOM   1179  CD  GLU A  68       5.726 -21.642   8.210  1.00  4.600          C  
ATOM   1180  OE1 GLU A  68       4.853 -21.977   7.448  1.00  4.600          O  
ATOM   1181  OE2 GLU A  68       5.508 -21.294   9.344  1.00  4.600          O  
ATOM   1182  H   GLU A  68       7.434 -21.517   3.702  1.00  3.650          H  
ATOM   1183  HA  GLU A  68       5.886 -20.231   5.640  1.00  4.060          H  
ATOM   1184 1HB  GLU A  68       6.756 -22.536   5.809  1.00  5.520          H  
ATOM   1185 2HB  GLU A  68       8.373 -21.917   6.014  1.00  5.520          H  
ATOM   1186 1HG  GLU A  68       7.626 -22.587   8.135  1.00  5.520          H  
ATOM   1187 2HG  GLU A  68       7.695 -20.833   8.154  1.00  5.520          H  
ATOM   1188  N   GLN A  69       9.005 -19.072   5.649  1.00  2.880          N  
ATOM   1189  CA  GLN A  69       9.775 -18.002   6.276  1.00  2.810          C  
ATOM   1190  C   GLN A  69       9.212 -16.604   5.965  1.00  2.190          C  
ATOM   1191  O   GLN A  69       9.111 -15.762   6.862  1.00  2.240          O  
ATOM   1192  CB  GLN A  69      11.255 -18.117   5.885  1.00  3.960          C  
ATOM   1193  CG  GLN A  69      11.955 -19.347   6.522  1.00  3.960          C  
ATOM   1194  CD  GLN A  69      13.440 -19.525   6.139  1.00  3.960          C  
ATOM   1195  OE1 GLN A  69      13.876 -19.327   4.988  1.00  3.960          O  
ATOM   1196  NE2 GLN A  69      14.235 -19.903   7.138  1.00  3.960          N  
ATOM   1197  H   GLN A  69       9.424 -19.685   4.942  1.00  3.460          H  
ATOM   1198  HA  GLN A  69       9.714 -18.140   7.354  1.00  3.370          H  
ATOM   1199 1HB  GLN A  69      11.334 -18.204   4.801  1.00  4.750          H  
ATOM   1200 2HB  GLN A  69      11.782 -17.211   6.185  1.00  4.750          H  
ATOM   1201 1HG  GLN A  69      11.895 -19.254   7.603  1.00  4.750          H  
ATOM   1202 2HG  GLN A  69      11.419 -20.244   6.200  1.00  4.750          H  
ATOM   1203 1HE2 GLN A  69      15.215 -20.040   6.984  1.00  4.750          H  
ATOM   1204 2HE2 GLN A  69      13.857 -20.051   8.055  1.00  4.750          H  
ATOM   1205  N   ASP A  70       8.809 -16.382   4.712  1.00  1.920          N  
ATOM   1206  CA  ASP A  70       8.236 -15.121   4.251  1.00  1.480          C  
ATOM   1207  C   ASP A  70       6.732 -15.343   3.951  1.00  1.190          C  
ATOM   1208  O   ASP A  70       6.410 -15.784   2.866  1.00  1.310          O  
ATOM   1209  CB  ASP A  70       8.981 -14.677   3.000  1.00  2.250          C  
ATOM   1210  CG  ASP A  70      10.455 -14.315   3.273  1.00  2.250          C  
ATOM   1211  OD1 ASP A  70      10.797 -14.011   4.389  1.00  2.250          O  
ATOM   1212  OD2 ASP A  70      11.233 -14.420   2.371  1.00  2.250          O  
ATOM   1213  H   ASP A  70       8.953 -17.123   4.044  1.00  2.300          H  
ATOM   1214  HA  ASP A  70       8.399 -14.378   5.018  1.00  1.780          H  
ATOM   1215 1HB  ASP A  70       8.950 -15.480   2.262  1.00  2.700          H  
ATOM   1216 2HB  ASP A  70       8.479 -13.812   2.568  1.00  2.700          H  
ATOM   1217  N   PRO A  71       5.797 -14.937   4.823  1.00  1.040          N  
ATOM   1218  CA  PRO A  71       4.359 -15.279   4.824  1.00  1.040          C  
ATOM   1219  C   PRO A  71       3.340 -14.825   3.737  1.00  0.900          C  
ATOM   1220  O   PRO A  71       2.211 -15.336   3.764  1.00  0.990          O  
ATOM   1221  CB  PRO A  71       3.913 -14.661   6.156  1.00  1.560          C  
ATOM   1222  CG  PRO A  71       4.884 -13.553   6.430  1.00  1.560          C  
ATOM   1223  CD  PRO A  71       6.193 -14.029   5.910  1.00  1.560          C  
ATOM   1224  HA  PRO A  71       4.306 -16.368   4.901  1.00  1.250          H  
ATOM   1225 1HB  PRO A  71       2.897 -14.292   6.052  1.00  1.870          H  
ATOM   1226 2HB  PRO A  71       3.904 -15.439   6.940  1.00  1.870          H  
ATOM   1227 1HG  PRO A  71       4.553 -12.642   5.919  1.00  1.870          H  
ATOM   1228 2HG  PRO A  71       4.910 -13.326   7.508  1.00  1.870          H  
ATOM   1229 1HD  PRO A  71       6.731 -13.150   5.526  1.00  1.870          H  
ATOM   1230 2HD  PRO A  71       6.757 -14.574   6.693  1.00  1.870          H  
ATOM   1231  N   LEU A  72       3.636 -13.826   2.885  1.00  0.750          N  
ATOM   1232  CA  LEU A  72       2.615 -13.338   1.921  1.00  0.660          C  
ATOM   1233  C   LEU A  72       2.815 -13.646   0.426  1.00  0.630          C  
ATOM   1234  O   LEU A  72       3.807 -13.204  -0.182  1.00  0.790          O  
ATOM   1235  CB  LEU A  72       2.538 -11.829   2.018  1.00  0.960          C  
ATOM   1236  CG  LEU A  72       2.210 -11.187   3.335  1.00  0.960          C  
ATOM   1237  CD1 LEU A  72       2.276  -9.697   3.123  1.00  0.960          C  
ATOM   1238  CD2 LEU A  72       0.858 -11.609   3.825  1.00  0.960          C  
ATOM   1239  H   LEU A  72       4.560 -13.416   2.863  1.00  0.900          H  
ATOM   1240  HA  LEU A  72       1.663 -13.778   2.199  1.00  0.790          H  
ATOM   1241 1HB  LEU A  72       3.518 -11.515   1.808  1.00  1.150          H  
ATOM   1242 2HB  LEU A  72       1.864 -11.447   1.251  1.00  1.150          H  
ATOM   1243  HG  LEU A  72       2.951 -11.468   4.069  1.00  1.150          H  
ATOM   1244 1HD1 LEU A  72       2.060  -9.182   4.039  1.00  1.150          H  
ATOM   1245 2HD1 LEU A  72       3.264  -9.428   2.789  1.00  1.150          H  
ATOM   1246 3HD1 LEU A  72       1.547  -9.408   2.370  1.00  1.150          H  
ATOM   1247 1HD2 LEU A  72       0.647 -11.122   4.765  1.00  1.150          H  
ATOM   1248 2HD2 LEU A  72       0.104 -11.328   3.092  1.00  1.150          H  
ATOM   1249 3HD2 LEU A  72       0.857 -12.665   3.966  1.00  1.150          H  
ATOM   1250  N   PHE A  73       1.822 -14.336  -0.186  1.00  0.610          N  
ATOM   1251  CA  PHE A  73       1.884 -14.704  -1.617  1.00  0.610          C  
ATOM   1252  C   PHE A  73       0.560 -14.565  -2.427  1.00  0.640          C  
ATOM   1253  O   PHE A  73      -0.534 -14.909  -1.961  1.00  0.740          O  
ATOM   1254  CB  PHE A  73       2.368 -16.146  -1.736  1.00  0.850          C  
ATOM   1255  CG  PHE A  73       3.687 -16.380  -1.123  1.00  0.850          C  
ATOM   1256  CD1 PHE A  73       3.787 -16.799   0.169  1.00  0.850          C  
ATOM   1257  CD2 PHE A  73       4.815 -16.169  -1.825  1.00  0.850          C  
ATOM   1258  CE1 PHE A  73       4.990 -16.988   0.719  1.00  0.850          C  
ATOM   1259  CE2 PHE A  73       6.043 -16.350  -1.288  1.00  0.850          C  
ATOM   1260  CZ  PHE A  73       6.136 -16.761  -0.005  1.00  0.850          C  
ATOM   1261  H   PHE A  73       1.025 -14.632   0.392  1.00  0.730          H  
ATOM   1262  HA  PHE A  73       2.620 -14.057  -2.095  1.00  0.730          H  
ATOM   1263 1HB  PHE A  73       1.695 -16.820  -1.317  1.00  1.020          H  
ATOM   1264 2HB  PHE A  73       2.420 -16.396  -2.755  1.00  1.020          H  
ATOM   1265  HD1 PHE A  73       2.894 -16.966   0.758  1.00  1.020          H  
ATOM   1266  HD2 PHE A  73       4.706 -15.853  -2.813  1.00  1.020          H  
ATOM   1267  HE1 PHE A  73       5.059 -17.320   1.757  1.00  1.020          H  
ATOM   1268  HE2 PHE A  73       6.937 -16.170  -1.879  1.00  1.020          H  
ATOM   1269  HZ  PHE A  73       7.113 -16.911   0.461  1.00  1.020          H  
ATOM   1270  N   PHE A  74       0.665 -14.163  -3.707  1.00  0.620          N  
ATOM   1271  CA  PHE A  74      -0.512 -14.084  -4.602  1.00  0.640          C  
ATOM   1272  C   PHE A  74      -0.450 -15.233  -5.631  1.00  0.670          C  
ATOM   1273  O   PHE A  74       0.525 -15.306  -6.391  1.00  0.710          O  
ATOM   1274  CB  PHE A  74      -0.519 -12.794  -5.463  1.00  0.890          C  
ATOM   1275  CG  PHE A  74      -0.631 -11.391  -4.871  1.00  0.890          C  
ATOM   1276  CD1 PHE A  74       0.516 -10.610  -4.749  1.00  0.890          C  
ATOM   1277  CD2 PHE A  74      -1.844 -10.818  -4.512  1.00  0.890          C  
ATOM   1278  CE1 PHE A  74       0.447  -9.309  -4.302  1.00  0.890          C  
ATOM   1279  CE2 PHE A  74      -1.911  -9.522  -4.064  1.00  0.890          C  
ATOM   1280  CZ  PHE A  74      -0.767  -8.760  -3.964  1.00  0.890          C  
ATOM   1281  H   PHE A  74       1.581 -13.892  -4.079  1.00  0.740          H  
ATOM   1282  HA  PHE A  74      -1.427 -14.168  -4.016  1.00  0.770          H  
ATOM   1283 1HB  PHE A  74       0.396 -12.792  -5.987  1.00  1.070          H  
ATOM   1284 2HB  PHE A  74      -1.288 -12.893  -6.218  1.00  1.070          H  
ATOM   1285  HD1 PHE A  74       1.477 -11.029  -5.035  1.00  1.070          H  
ATOM   1286  HD2 PHE A  74      -2.752 -11.380  -4.595  1.00  1.070          H  
ATOM   1287  HE1 PHE A  74       1.357  -8.720  -4.235  1.00  1.070          H  
ATOM   1288  HE2 PHE A  74      -2.879  -9.098  -3.804  1.00  1.070          H  
ATOM   1289  HZ  PHE A  74      -0.828  -7.727  -3.620  1.00  1.070          H  
ATOM   1290  N   ASN A  75      -1.493 -16.090  -5.732  1.00  0.750          N  
ATOM   1291  CA  ASN A  75      -1.450 -17.200  -6.704  1.00  0.860          C  
ATOM   1292  C   ASN A  75      -2.626 -17.362  -7.702  1.00  0.850          C  
ATOM   1293  O   ASN A  75      -3.711 -17.844  -7.354  1.00  0.900          O  
ATOM   1294  CB  ASN A  75      -1.340 -18.484  -5.941  1.00  1.160          C  
ATOM   1295  CG  ASN A  75      -0.076 -18.641  -5.212  1.00  1.160          C  
ATOM   1296  OD1 ASN A  75       0.883 -19.163  -5.768  1.00  1.160          O  
ATOM   1297  ND2 ASN A  75      -0.042 -18.201  -3.983  1.00  1.160          N  
ATOM   1298  H   ASN A  75      -2.277 -16.068  -5.067  1.00  0.900          H  
ATOM   1299  HA  ASN A  75      -0.551 -17.071  -7.306  1.00  1.030          H  
ATOM   1300 1HB  ASN A  75      -2.160 -18.529  -5.231  1.00  1.390          H  
ATOM   1301 2HB  ASN A  75      -1.455 -19.318  -6.630  1.00  1.390          H  
ATOM   1302 1HD2 ASN A  75       0.794 -18.283  -3.441  1.00  1.390          H  
ATOM   1303 2HD2 ASN A  75      -0.858 -17.777  -3.593  1.00  1.390          H  
ATOM   1304  N   ASN A  76      -2.402 -16.967  -8.966  1.00  0.820          N  
ATOM   1305  CA  ASN A  76      -3.383 -17.092 -10.067  1.00  0.840          C  
ATOM   1306  C   ASN A  76      -4.771 -16.542  -9.711  1.00  0.820          C  
ATOM   1307  O   ASN A  76      -5.782 -17.178 -10.010  1.00  0.880          O  
ATOM   1308  CB  ASN A  76      -3.491 -18.555 -10.467  1.00  1.170          C  
ATOM   1309  CG  ASN A  76      -4.132 -18.809 -11.815  1.00  1.170          C  
ATOM   1310  OD1 ASN A  76      -3.983 -18.061 -12.801  1.00  1.170          O  
ATOM   1311  ND2 ASN A  76      -4.861 -19.875 -11.865  1.00  1.170          N  
ATOM   1312  H   ASN A  76      -1.498 -16.572  -9.177  1.00  0.980          H  
ATOM   1313  HA  ASN A  76      -3.011 -16.511 -10.914  1.00  1.010          H  
ATOM   1314 1HB  ASN A  76      -2.498 -18.998 -10.467  1.00  1.400          H  
ATOM   1315 2HB  ASN A  76      -4.075 -19.085  -9.713  1.00  1.400          H  
ATOM   1316 1HD2 ASN A  76      -5.330 -20.113 -12.717  1.00  1.400          H  
ATOM   1317 2HD2 ASN A  76      -4.963 -20.447 -11.059  1.00  1.400          H  
ATOM   1318  N   ILE A  77      -4.810 -15.368  -9.105  1.00  0.760          N  
ATOM   1319  CA  ILE A  77      -6.038 -14.759  -8.590  1.00  0.760          C  
ATOM   1320  C   ILE A  77      -6.951 -14.124  -9.627  1.00  0.770          C  
ATOM   1321  O   ILE A  77      -6.499 -13.312 -10.439  1.00  0.760          O  
ATOM   1322  CB  ILE A  77      -5.654 -13.692  -7.556  1.00  1.060          C  
ATOM   1323  CG1 ILE A  77      -4.920 -14.361  -6.409  1.00  1.060          C  
ATOM   1324  CG2 ILE A  77      -6.900 -12.981  -7.043  1.00  1.060          C  
ATOM   1325  CD1 ILE A  77      -4.244 -13.404  -5.503  1.00  1.060          C  
ATOM   1326  H   ILE A  77      -3.910 -14.900  -8.967  1.00  0.910          H  
ATOM   1327  HA  ILE A  77      -6.611 -15.530  -8.082  1.00  0.910          H  
ATOM   1328  HB  ILE A  77      -4.982 -12.981  -8.004  1.00  1.280          H  
ATOM   1329 1HG1 ILE A  77      -5.623 -14.967  -5.832  1.00  1.280          H  
ATOM   1330 2HG1 ILE A  77      -4.158 -15.017  -6.811  1.00  1.280          H  
ATOM   1331 1HG2 ILE A  77      -6.636 -12.233  -6.315  1.00  1.280          H  
ATOM   1332 2HG2 ILE A  77      -7.429 -12.487  -7.848  1.00  1.280          H  
ATOM   1333 3HG2 ILE A  77      -7.566 -13.714  -6.579  1.00  1.280          H  
ATOM   1334 1HD1 ILE A  77      -3.723 -13.965  -4.733  1.00  1.280          H  
ATOM   1335 2HD1 ILE A  77      -3.537 -12.840  -6.094  1.00  1.280          H  
ATOM   1336 3HD1 ILE A  77      -4.945 -12.731  -5.032  1.00  1.280          H  
ATOM   1337  N   SER A  78      -8.251 -14.472  -9.574  1.00  0.820          N  
ATOM   1338  CA  SER A  78      -9.251 -13.868 -10.458  1.00  0.850          C  
ATOM   1339  C   SER A  78     -10.539 -13.468  -9.696  1.00  0.860          C  
ATOM   1340  O   SER A  78     -11.056 -14.213  -8.838  1.00  0.900          O  
ATOM   1341  CB  SER A  78      -9.623 -14.791 -11.608  1.00  1.180          C  
ATOM   1342  OG  SER A  78      -8.513 -15.109 -12.430  1.00  1.180          O  
ATOM   1343  H   SER A  78      -8.537 -15.186  -8.901  1.00  0.980          H  
ATOM   1344  HA  SER A  78      -8.811 -12.972 -10.872  1.00  1.020          H  
ATOM   1345 1HB  SER A  78     -10.055 -15.675 -11.215  1.00  1.410          H  
ATOM   1346 2HB  SER A  78     -10.390 -14.303 -12.213  1.00  1.410          H  
ATOM   1347  HG  SER A  78      -8.847 -15.724 -13.092  1.00  1.410          H  
ATOM   1348  N   VAL A  79     -11.078 -12.298 -10.066  1.00  0.860          N  
ATOM   1349  CA  VAL A  79     -12.310 -11.727  -9.501  1.00  0.890          C  
ATOM   1350  C   VAL A  79     -13.326 -11.257 -10.509  1.00  0.950          C  
ATOM   1351  O   VAL A  79     -13.021 -10.433 -11.372  1.00  1.040          O  
ATOM   1352  CB  VAL A  79     -12.008 -10.499  -8.609  1.00  1.230          C  
ATOM   1353  CG1 VAL A  79     -13.304  -9.843  -8.074  1.00  1.230          C  
ATOM   1354  CG2 VAL A  79     -11.224 -10.921  -7.489  1.00  1.230          C  
ATOM   1355  H   VAL A  79     -10.591 -11.798 -10.814  1.00  1.030          H  
ATOM   1356  HA  VAL A  79     -12.780 -12.494  -8.885  1.00  1.070          H  
ATOM   1357  HB  VAL A  79     -11.475  -9.756  -9.180  1.00  1.480          H  
ATOM   1358 1HG1 VAL A  79     -13.049  -8.994  -7.438  1.00  1.480          H  
ATOM   1359 2HG1 VAL A  79     -13.922  -9.481  -8.888  1.00  1.480          H  
ATOM   1360 3HG1 VAL A  79     -13.871 -10.567  -7.483  1.00  1.480          H  
ATOM   1361 1HG2 VAL A  79     -11.029 -10.058  -6.873  1.00  1.480          H  
ATOM   1362 2HG2 VAL A  79     -11.781 -11.651  -6.918  1.00  1.480          H  
ATOM   1363 3HG2 VAL A  79     -10.291 -11.360  -7.822  1.00  1.480          H  
ATOM   1364  N   PHE A  80     -14.564 -11.692 -10.317  1.00  1.030          N  
ATOM   1365  CA  PHE A  80     -15.689 -11.251 -11.121  1.00  1.250          C  
ATOM   1366  C   PHE A  80     -16.713 -10.670 -10.163  1.00  1.610          C  
ATOM   1367  O   PHE A  80     -16.860 -11.163  -9.044  1.00  1.990          O  
ATOM   1368  CB  PHE A  80     -16.351 -12.413 -11.853  1.00  1.660          C  
ATOM   1369  CG  PHE A  80     -15.529 -13.129 -12.883  1.00  1.660          C  
ATOM   1370  CD1 PHE A  80     -14.678 -14.164 -12.520  1.00  1.660          C  
ATOM   1371  CD2 PHE A  80     -15.654 -12.809 -14.224  1.00  1.660          C  
ATOM   1372  CE1 PHE A  80     -13.974 -14.861 -13.468  1.00  1.660          C  
ATOM   1373  CE2 PHE A  80     -14.955 -13.508 -15.178  1.00  1.660          C  
ATOM   1374  CZ  PHE A  80     -14.118 -14.540 -14.798  1.00  1.660          C  
ATOM   1375  H   PHE A  80     -14.733 -12.354  -9.571  1.00  1.240          H  
ATOM   1376  HA  PHE A  80     -15.374 -10.480 -11.828  1.00  1.500          H  
ATOM   1377 1HB  PHE A  80     -16.683 -13.146 -11.122  1.00  1.990          H  
ATOM   1378 2HB  PHE A  80     -17.248 -12.039 -12.348  1.00  1.990          H  
ATOM   1379  HD1 PHE A  80     -14.580 -14.425 -11.476  1.00  1.990          H  
ATOM   1380  HD2 PHE A  80     -16.329 -11.998 -14.523  1.00  1.990          H  
ATOM   1381  HE1 PHE A  80     -13.313 -15.672 -13.171  1.00  1.990          H  
ATOM   1382  HE2 PHE A  80     -15.064 -13.252 -16.232  1.00  1.990          H  
ATOM   1383  HZ  PHE A  80     -13.572 -15.097 -15.553  1.00  1.990          H  
ATOM   1384  N   VAL A  81     -17.424  -9.639 -10.591  1.00  2.090          N  
ATOM   1385  CA  VAL A  81     -18.496  -9.074  -9.781  1.00  2.480          C  
ATOM   1386  C   VAL A  81     -19.727  -8.870 -10.645  1.00  2.020          C  
ATOM   1387  O   VAL A  81     -19.603  -8.688 -11.852  1.00  2.120          O  
ATOM   1388  CB  VAL A  81     -18.050  -7.738  -9.151  1.00  3.320          C  
ATOM   1389  CG1 VAL A  81     -16.851  -7.954  -8.246  1.00  3.320          C  
ATOM   1390  CG2 VAL A  81     -17.692  -6.771 -10.231  1.00  3.320          C  
ATOM   1391  H   VAL A  81     -17.235  -9.271 -11.514  1.00  2.510          H  
ATOM   1392  HA  VAL A  81     -18.743  -9.773  -8.980  1.00  2.980          H  
ATOM   1393  HB  VAL A  81     -18.860  -7.339  -8.541  1.00  3.980          H  
ATOM   1394 1HG1 VAL A  81     -16.552  -7.009  -7.796  1.00  3.980          H  
ATOM   1395 2HG1 VAL A  81     -17.111  -8.663  -7.459  1.00  3.980          H  
ATOM   1396 3HG1 VAL A  81     -16.023  -8.345  -8.817  1.00  3.980          H  
ATOM   1397 1HG2 VAL A  81     -17.376  -5.836  -9.778  1.00  3.980          H  
ATOM   1398 2HG2 VAL A  81     -16.885  -7.185 -10.817  1.00  3.980          H  
ATOM   1399 3HG2 VAL A  81     -18.530  -6.591 -10.862  1.00  3.980          H  
ATOM   1400  N   ASN A  82     -20.905  -8.774 -10.031  1.00  2.310          N  
ATOM   1401  CA  ASN A  82     -22.125  -8.548 -10.810  1.00  2.410          C  
ATOM   1402  C   ASN A  82     -22.097  -7.219 -11.564  1.00  2.580          C  
ATOM   1403  O   ASN A  82     -22.541  -7.116 -12.715  1.00  3.070          O  
ATOM   1404  CB  ASN A  82     -23.335  -8.587  -9.901  1.00  3.330          C  
ATOM   1405  CG  ASN A  82     -23.650  -9.967  -9.409  1.00  3.330          C  
ATOM   1406  OD1 ASN A  82     -23.200 -10.977  -9.962  1.00  3.330          O  
ATOM   1407  ND2 ASN A  82     -24.422 -10.032  -8.361  1.00  3.330          N  
ATOM   1408  H   ASN A  82     -20.958  -8.918  -9.033  1.00  2.770          H  
ATOM   1409  HA  ASN A  82     -22.216  -9.346 -11.543  1.00  2.890          H  
ATOM   1410 1HB  ASN A  82     -23.163  -7.939  -9.042  1.00  4.000          H  
ATOM   1411 2HB  ASN A  82     -24.201  -8.197 -10.435  1.00  4.000          H  
ATOM   1412 1HD2 ASN A  82     -24.671 -10.922  -7.977  1.00  4.000          H  
ATOM   1413 2HD2 ASN A  82     -24.769  -9.194  -7.937  1.00  4.000          H  
ATOM   1414  N   LYS A  83     -21.473  -6.224 -10.934  1.00  2.750          N  
ATOM   1415  CA  LYS A  83     -21.372  -4.856 -11.440  1.00  3.400          C  
ATOM   1416  C   LYS A  83     -20.707  -4.794 -12.808  1.00  3.640          C  
ATOM   1417  O   LYS A  83     -20.958  -3.886 -13.597  1.00  4.300          O  
ATOM   1418  CB  LYS A  83     -20.547  -4.021 -10.462  1.00  4.500          C  
ATOM   1419  CG  LYS A  83     -21.208  -3.773  -9.121  1.00  4.500          C  
ATOM   1420  CD  LYS A  83     -20.295  -2.952  -8.202  1.00  4.500          C  
ATOM   1421  CE  LYS A  83     -20.933  -2.716  -6.826  1.00  4.500          C  
ATOM   1422  NZ  LYS A  83     -20.025  -1.959  -5.909  1.00  4.500          N  
ATOM   1423  H   LYS A  83     -21.122  -6.416 -10.007  1.00  3.300          H  
ATOM   1424  HA  LYS A  83     -22.375  -4.440 -11.529  1.00  4.080          H  
ATOM   1425 1HB  LYS A  83     -19.601  -4.507 -10.279  1.00  5.400          H  
ATOM   1426 2HB  LYS A  83     -20.325  -3.056 -10.918  1.00  5.400          H  
ATOM   1427 1HG  LYS A  83     -22.151  -3.264  -9.272  1.00  5.400          H  
ATOM   1428 2HG  LYS A  83     -21.415  -4.726  -8.644  1.00  5.400          H  
ATOM   1429 1HD  LYS A  83     -19.350  -3.482  -8.066  1.00  5.400          H  
ATOM   1430 2HD  LYS A  83     -20.082  -1.988  -8.670  1.00  5.400          H  
ATOM   1431 1HE  LYS A  83     -21.855  -2.153  -6.951  1.00  5.400          H  
ATOM   1432 2HE  LYS A  83     -21.166  -3.679  -6.373  1.00  5.400          H  
ATOM   1433 1HZ  LYS A  83     -20.481  -1.827  -5.016  1.00  5.400          H  
ATOM   1434 2HZ  LYS A  83     -19.168  -2.480  -5.774  1.00  5.400          H  
ATOM   1435 3HZ  LYS A  83     -19.810  -1.058  -6.312  1.00  5.400          H  
ATOM   1436  N   HIS A  84     -19.833  -5.753 -13.068  1.00  3.510          N  
ATOM   1437  CA  HIS A  84     -19.068  -5.832 -14.280  1.00  3.960          C  
ATOM   1438  C   HIS A  84     -19.130  -7.253 -14.800  1.00  3.550          C  
ATOM   1439  O   HIS A  84     -18.108  -7.810 -15.215  1.00  3.810          O  
ATOM   1440  CB  HIS A  84     -17.614  -5.459 -14.017  1.00  5.360          C  
ATOM   1441  CG  HIS A  84     -17.395  -4.060 -13.509  1.00  5.360          C  
ATOM   1442  ND1 HIS A  84     -17.335  -2.972 -14.340  1.00  5.360          N  
ATOM   1443  CD2 HIS A  84     -17.236  -3.582 -12.249  1.00  5.360          C  
ATOM   1444  CE1 HIS A  84     -17.128  -1.883 -13.611  1.00  5.360          C  
ATOM   1445  NE2 HIS A  84     -17.062  -2.240 -12.341  1.00  5.360          N  
ATOM   1446  H   HIS A  84     -19.732  -6.524 -12.410  1.00  4.210          H  
ATOM   1447  HA  HIS A  84     -19.479  -5.167 -15.040  1.00  4.750          H  
ATOM   1448 1HB  HIS A  84     -17.209  -6.162 -13.304  1.00  6.440          H  
ATOM   1449 2HB  HIS A  84     -17.043  -5.575 -14.943  1.00  6.440          H  
ATOM   1450  HD1 HIS A  84     -17.266  -3.006 -15.344  1.00  6.440          H  
ATOM   1451  HD2 HIS A  84     -17.218  -4.050 -11.276  1.00  6.440          H  
ATOM   1452  HE1 HIS A  84     -17.041  -0.900 -14.076  1.00  6.440          H  
ATOM   1453  N   ASN A  85     -20.313  -7.868 -14.797  1.00  3.400          N  
ATOM   1454  CA  ASN A  85     -20.380  -9.247 -15.262  1.00  3.380          C  
ATOM   1455  C   ASN A  85     -20.320  -9.344 -16.786  1.00  2.840          C  
ATOM   1456  O   ASN A  85     -21.305  -9.688 -17.442  1.00  3.190          O  
ATOM   1457  CB  ASN A  85     -21.633  -9.924 -14.743  1.00  4.740          C  
ATOM   1458  CG  ASN A  85     -21.636 -11.411 -14.962  1.00  4.740          C  
ATOM   1459  OD1 ASN A  85     -20.588 -12.012 -15.236  1.00  4.740          O  
ATOM   1460  ND2 ASN A  85     -22.792 -12.021 -14.841  1.00  4.740          N  
ATOM   1461  H   ASN A  85     -21.151  -7.417 -14.415  1.00  4.080          H  
ATOM   1462  HA  ASN A  85     -19.514  -9.780 -14.865  1.00  4.060          H  
ATOM   1463 1HB  ASN A  85     -21.713  -9.735 -13.687  1.00  5.690          H  
ATOM   1464 2HB  ASN A  85     -22.510  -9.487 -15.218  1.00  5.690          H  
ATOM   1465 1HD2 ASN A  85     -22.853 -13.012 -14.974  1.00  5.690          H  
ATOM   1466 2HD2 ASN A  85     -23.612 -11.495 -14.616  1.00  5.690          H  
ATOM   1467  N   ASP A  86     -19.156  -9.006 -17.340  1.00  2.520          N  
ATOM   1468  CA  ASP A  86     -18.882  -9.031 -18.756  1.00  2.480          C  
ATOM   1469  C   ASP A  86     -17.427  -9.432 -18.904  1.00  2.050          C  
ATOM   1470  O   ASP A  86     -16.928  -9.676 -20.008  1.00  2.470          O  
ATOM   1471  CB  ASP A  86     -19.161  -7.649 -19.359  1.00  3.490          C  
ATOM   1472  CG  ASP A  86     -18.271  -6.538 -18.750  1.00  3.490          C  
ATOM   1473  OD1 ASP A  86     -17.368  -6.858 -18.024  1.00  3.490          O  
ATOM   1474  OD2 ASP A  86     -18.531  -5.385 -18.985  1.00  3.490          O  
ATOM   1475  H   ASP A  86     -18.394  -8.715 -16.723  1.00  3.020          H  
ATOM   1476  HA  ASP A  86     -19.510  -9.778 -19.238  1.00  2.980          H  
ATOM   1477 1HB  ASP A  86     -18.994  -7.682 -20.434  1.00  4.190          H  
ATOM   1478 2HB  ASP A  86     -20.208  -7.388 -19.197  1.00  4.190          H  
ATOM   1479  N   GLY A  87     -16.798  -9.631 -17.749  1.00  1.890          N  
ATOM   1480  CA  GLY A  87     -15.398 -10.043 -17.680  1.00  2.010          C  
ATOM   1481  C   GLY A  87     -14.823  -9.874 -16.282  1.00  1.560          C  
ATOM   1482  O   GLY A  87     -15.551  -9.634 -15.323  1.00  1.850          O  
ATOM   1483  H   GLY A  87     -17.312  -9.345 -16.907  1.00  2.270          H  
ATOM   1484 1HA  GLY A  87     -15.306 -11.083 -17.990  1.00  2.410          H  
ATOM   1485 2HA  GLY A  87     -14.817  -9.447 -18.383  1.00  2.410          H  
ATOM   1486  N   GLN A  88     -13.517 -10.050 -16.162  1.00  1.620          N  
ATOM   1487  CA  GLN A  88     -12.818  -9.933 -14.887  1.00  1.620          C  
ATOM   1488  C   GLN A  88     -12.508  -8.510 -14.431  1.00  1.260          C  
ATOM   1489  O   GLN A  88     -12.325  -7.600 -15.241  1.00  1.600          O  
ATOM   1490  CB  GLN A  88     -11.479 -10.643 -14.950  1.00  2.270          C  
ATOM   1491  CG  GLN A  88     -11.549 -12.100 -15.093  1.00  2.270          C  
ATOM   1492  CD  GLN A  88     -11.654 -12.522 -16.529  1.00  2.270          C  
ATOM   1493  OE1 GLN A  88     -11.906 -11.696 -17.426  1.00  2.270          O  
ATOM   1494  NE2 GLN A  88     -11.456 -13.805 -16.776  1.00  2.270          N  
ATOM   1495  H   GLN A  88     -12.970 -10.286 -16.993  1.00  1.940          H  
ATOM   1496  HA  GLN A  88     -13.436 -10.400 -14.118  1.00  1.940          H  
ATOM   1497 1HB  GLN A  88     -10.897 -10.241 -15.775  1.00  2.720          H  
ATOM   1498 2HB  GLN A  88     -10.943 -10.424 -14.056  1.00  2.720          H  
ATOM   1499 1HG  GLN A  88     -10.650 -12.536 -14.664  1.00  2.720          H  
ATOM   1500 2HG  GLN A  88     -12.408 -12.429 -14.544  1.00  2.720          H  
ATOM   1501 1HE2 GLN A  88     -11.517 -14.153 -17.712  1.00  2.720          H  
ATOM   1502 2HE2 GLN A  88     -11.250 -14.431 -16.024  1.00  2.720          H  
ATOM   1503  N   ILE A  89     -12.361  -8.372 -13.115  1.00  0.990          N  
ATOM   1504  CA  ILE A  89     -11.817  -7.184 -12.468  1.00  0.800          C  
ATOM   1505  C   ILE A  89     -10.337  -7.468 -12.324  1.00  0.740          C  
ATOM   1506  O   ILE A  89      -9.498  -6.638 -12.650  1.00  0.790          O  
ATOM   1507  CB  ILE A  89     -12.395  -6.939 -11.057  1.00  1.200          C  
ATOM   1508  CG1 ILE A  89     -13.924  -6.811 -11.101  1.00  1.200          C  
ATOM   1509  CG2 ILE A  89     -11.718  -5.699 -10.406  1.00  1.200          C  
ATOM   1510  CD1 ILE A  89     -14.458  -5.724 -11.988  1.00  1.200          C  
ATOM   1511  H   ILE A  89     -12.607  -9.171 -12.542  1.00  1.190          H  
ATOM   1512  HA  ILE A  89     -11.944  -6.312 -13.105  1.00  0.960          H  
ATOM   1513  HB  ILE A  89     -12.185  -7.803 -10.435  1.00  1.440          H  
ATOM   1514 1HG1 ILE A  89     -14.341  -7.764 -11.440  1.00  1.440          H  
ATOM   1515 2HG1 ILE A  89     -14.278  -6.623 -10.084  1.00  1.440          H  
ATOM   1516 1HG2 ILE A  89     -12.115  -5.558  -9.402  1.00  1.440          H  
ATOM   1517 2HG2 ILE A  89     -10.644  -5.848 -10.342  1.00  1.440          H  
ATOM   1518 3HG2 ILE A  89     -11.907  -4.809 -10.997  1.00  1.440          H  
ATOM   1519 1HD1 ILE A  89     -15.509  -5.741 -11.922  1.00  1.440          H  
ATOM   1520 2HD1 ILE A  89     -14.100  -4.750 -11.666  1.00  1.440          H  
ATOM   1521 3HD1 ILE A  89     -14.166  -5.894 -13.023  1.00  1.440          H  
ATOM   1522  N   ILE A  90     -10.073  -8.659 -11.788  1.00  0.800          N  
ATOM   1523  CA  ILE A  90      -8.748  -9.227 -11.529  1.00  0.730          C  
ATOM   1524  C   ILE A  90      -8.649 -10.515 -12.330  1.00  0.750          C  
ATOM   1525  O   ILE A  90      -9.583 -11.317 -12.309  1.00  0.820          O  
ATOM   1526  CB  ILE A  90      -8.511  -9.474 -10.016  1.00  1.050          C  
ATOM   1527  CG1 ILE A  90      -8.659  -8.174  -9.225  1.00  1.050          C  
ATOM   1528  CG2 ILE A  90      -7.170 -10.081  -9.763  1.00  1.050          C  
ATOM   1529  CD1 ILE A  90      -7.644  -7.089  -9.541  1.00  1.050          C  
ATOM   1530  H   ILE A  90     -10.899  -9.225 -11.591  1.00  0.960          H  
ATOM   1531  HA  ILE A  90      -7.981  -8.558 -11.900  1.00  0.880          H  
ATOM   1532  HB  ILE A  90      -9.252 -10.152  -9.651  1.00  1.260          H  
ATOM   1533 1HG1 ILE A  90      -9.648  -7.783  -9.405  1.00  1.260          H  
ATOM   1534 2HG1 ILE A  90      -8.569  -8.400  -8.181  1.00  1.260          H  
ATOM   1535 1HG2 ILE A  90      -7.032 -10.252  -8.701  1.00  1.260          H  
ATOM   1536 2HG2 ILE A  90      -7.089 -11.017 -10.283  1.00  1.260          H  
ATOM   1537 3HG2 ILE A  90      -6.414  -9.421 -10.118  1.00  1.260          H  
ATOM   1538 1HD1 ILE A  90      -7.846  -6.259  -8.937  1.00  1.260          H  
ATOM   1539 2HD1 ILE A  90      -6.633  -7.418  -9.334  1.00  1.260          H  
ATOM   1540 3HD1 ILE A  90      -7.714  -6.787 -10.578  1.00  1.260          H  
ATOM   1541  N   LYS A  91      -7.560 -10.708 -13.062  1.00  0.730          N  
ATOM   1542  CA  LYS A  91      -7.404 -11.917 -13.861  1.00  0.760          C  
ATOM   1543  C   LYS A  91      -6.028 -12.576 -13.749  1.00  0.770          C  
ATOM   1544  O   LYS A  91      -5.021 -12.039 -14.216  1.00  0.840          O  
ATOM   1545  CB  LYS A  91      -7.681 -11.567 -15.325  1.00  1.050          C  
ATOM   1546  CG  LYS A  91      -7.649 -12.729 -16.306  1.00  1.050          C  
ATOM   1547  CD  LYS A  91      -8.028 -12.253 -17.712  1.00  1.050          C  
ATOM   1548  CE  LYS A  91      -8.004 -13.394 -18.717  1.00  1.050          C  
ATOM   1549  NZ  LYS A  91      -8.392 -12.942 -20.094  1.00  1.050          N  
ATOM   1550  H   LYS A  91      -6.833  -9.998 -13.060  1.00  0.880          H  
ATOM   1551  HA  LYS A  91      -8.138 -12.648 -13.525  1.00  0.910          H  
ATOM   1552 1HB  LYS A  91      -8.642 -11.082 -15.405  1.00  1.260          H  
ATOM   1553 2HB  LYS A  91      -6.934 -10.841 -15.657  1.00  1.260          H  
ATOM   1554 1HG  LYS A  91      -6.646 -13.159 -16.334  1.00  1.260          H  
ATOM   1555 2HG  LYS A  91      -8.347 -13.499 -15.981  1.00  1.260          H  
ATOM   1556 1HD  LYS A  91      -9.025 -11.813 -17.693  1.00  1.260          H  
ATOM   1557 2HD  LYS A  91      -7.323 -11.485 -18.031  1.00  1.260          H  
ATOM   1558 1HE  LYS A  91      -6.997 -13.810 -18.752  1.00  1.260          H  
ATOM   1559 2HE  LYS A  91      -8.695 -14.172 -18.392  1.00  1.260          H  
ATOM   1560 1HZ  LYS A  91      -8.355 -13.729 -20.725  1.00  1.260          H  
ATOM   1561 2HZ  LYS A  91      -9.336 -12.564 -20.093  1.00  1.260          H  
ATOM   1562 3HZ  LYS A  91      -7.749 -12.230 -20.409  1.00  1.260          H  
ATOM   1563  N   CYS A  92      -6.009 -13.780 -13.184  1.00  0.810          N  
ATOM   1564  CA  CYS A  92      -4.811 -14.602 -13.019  1.00  0.870          C  
ATOM   1565  C   CYS A  92      -3.582 -13.876 -12.445  1.00  0.780          C  
ATOM   1566  O   CYS A  92      -2.472 -14.035 -12.959  1.00  0.820          O  
ATOM   1567  CB  CYS A  92      -4.456 -15.217 -14.362  1.00  1.190          C  
ATOM   1568  SG  CYS A  92      -5.785 -16.245 -15.005  1.00  1.190          S  
ATOM   1569  H   CYS A  92      -6.896 -14.155 -12.846  1.00  0.970          H  
ATOM   1570  HA  CYS A  92      -5.073 -15.413 -12.342  1.00  1.040          H  
ATOM   1571 1HB  CYS A  92      -4.238 -14.432 -15.088  1.00  1.430          H  
ATOM   1572 2HB  CYS A  92      -3.566 -15.836 -14.258  1.00  1.430          H  
ATOM   1573  HG  CYS A  92      -5.837 -17.075 -13.948  1.00  1.430          H  
ATOM   1574  N   CYS A  93      -3.766 -13.086 -11.392  1.00  0.710          N  
ATOM   1575  CA  CYS A  93      -2.647 -12.358 -10.792  1.00  0.670          C  
ATOM   1576  C   CYS A  93      -1.767 -13.205  -9.895  1.00  0.650          C  
ATOM   1577  O   CYS A  93      -2.252 -14.031  -9.112  1.00  0.660          O  
ATOM   1578  CB  CYS A  93      -3.126 -11.159  -9.979  1.00  0.950          C  
ATOM   1579  SG  CYS A  93      -3.812  -9.858 -10.943  1.00  0.950          S  
ATOM   1580  H   CYS A  93      -4.719 -13.024 -11.022  1.00  0.850          H  
ATOM   1581  HA  CYS A  93      -2.030 -11.978 -11.605  1.00  0.800          H  
ATOM   1582 1HB  CYS A  93      -3.889 -11.479  -9.287  1.00  1.140          H  
ATOM   1583 2HB  CYS A  93      -2.305 -10.759  -9.394  1.00  1.140          H  
ATOM   1584  HG  CYS A  93      -4.750 -10.580 -11.553  1.00  1.140          H  
ATOM   1585  N   SER A  94      -0.465 -12.945  -9.960  1.00  0.670          N  
ATOM   1586  CA  SER A  94       0.484 -13.607  -9.087  1.00  0.660          C  
ATOM   1587  C   SER A  94       1.655 -12.690  -8.773  1.00  0.640          C  
ATOM   1588  O   SER A  94       1.960 -11.787  -9.553  1.00  0.680          O  
ATOM   1589  CB  SER A  94       0.991 -14.879  -9.722  1.00  0.930          C  
ATOM   1590  OG  SER A  94       1.750 -14.611 -10.870  1.00  0.930          O  
ATOM   1591  H   SER A  94      -0.111 -12.304 -10.658  1.00  0.800          H  
ATOM   1592  HA  SER A  94      -0.026 -13.850  -8.166  1.00  0.790          H  
ATOM   1593 1HB  SER A  94       1.592 -15.398  -8.995  1.00  1.110          H  
ATOM   1594 2HB  SER A  94       0.153 -15.521  -9.975  1.00  1.110          H  
ATOM   1595  HG  SER A  94       1.979 -15.467 -11.238  1.00  1.110          H  
ATOM   1596  N   GLY A  95       2.335 -12.970  -7.663  1.00  0.600          N  
ATOM   1597  CA  GLY A  95       3.483 -12.183  -7.192  1.00  0.600          C  
ATOM   1598  C   GLY A  95       3.815 -12.519  -5.742  1.00  0.550          C  
ATOM   1599  O   GLY A  95       3.128 -13.338  -5.123  1.00  0.570          O  
ATOM   1600  H   GLY A  95       2.011 -13.785  -7.132  1.00  0.720          H  
ATOM   1601 1HA  GLY A  95       4.349 -12.365  -7.823  1.00  0.720          H  
ATOM   1602 2HA  GLY A  95       3.251 -11.123  -7.269  1.00  0.720          H  
ATOM   1603  N   VAL A  96       4.863 -11.896  -5.189  1.00  0.570          N  
ATOM   1604  CA  VAL A  96       5.258 -12.189  -3.803  1.00  0.580          C  
ATOM   1605  C   VAL A  96       5.491 -10.889  -3.004  1.00  0.630          C  
ATOM   1606  O   VAL A  96       5.834  -9.873  -3.608  1.00  0.720          O  
ATOM   1607  CB  VAL A  96       6.578 -12.992  -3.854  1.00  0.810          C  
ATOM   1608  CG1 VAL A  96       6.408 -14.279  -4.673  1.00  0.810          C  
ATOM   1609  CG2 VAL A  96       7.688 -12.146  -4.468  1.00  0.810          C  
ATOM   1610  H   VAL A  96       5.380 -11.208  -5.730  1.00  0.680          H  
ATOM   1611  HA  VAL A  96       4.479 -12.773  -3.312  1.00  0.700          H  
ATOM   1612  HB  VAL A  96       6.833 -13.288  -2.856  1.00  0.970          H  
ATOM   1613 1HG1 VAL A  96       7.349 -14.832  -4.667  1.00  0.970          H  
ATOM   1614 2HG1 VAL A  96       5.652 -14.870  -4.278  1.00  0.970          H  
ATOM   1615 3HG1 VAL A  96       6.150 -14.037  -5.690  1.00  0.970          H  
ATOM   1616 1HG2 VAL A  96       8.590 -12.719  -4.504  1.00  0.970          H  
ATOM   1617 2HG2 VAL A  96       7.422 -11.861  -5.484  1.00  0.970          H  
ATOM   1618 3HG2 VAL A  96       7.864 -11.248  -3.881  1.00  0.970          H  
ATOM   1619  N   ILE A  97       5.410 -10.930  -1.658  1.00  0.620          N  
ATOM   1620  CA  ILE A  97       5.746  -9.744  -0.846  1.00  0.670          C  
ATOM   1621  C   ILE A  97       6.911 -10.071   0.110  1.00  0.690          C  
ATOM   1622  O   ILE A  97       6.894 -11.105   0.776  1.00  0.800          O  
ATOM   1623  CB  ILE A  97       4.546  -9.267   0.013  1.00  0.920          C  
ATOM   1624  CG1 ILE A  97       3.229  -9.037  -0.841  1.00  0.920          C  
ATOM   1625  CG2 ILE A  97       4.908  -7.970   0.805  1.00  0.920          C  
ATOM   1626  CD1 ILE A  97       3.268  -7.947  -1.896  1.00  0.920          C  
ATOM   1627  H   ILE A  97       5.084 -11.782  -1.181  1.00  0.740          H  
ATOM   1628  HA  ILE A  97       6.064  -8.936  -1.501  1.00  0.800          H  
ATOM   1629  HB  ILE A  97       4.336 -10.004   0.700  1.00  1.100          H  
ATOM   1630 1HG1 ILE A  97       2.982  -9.976  -1.333  1.00  1.100          H  
ATOM   1631 2HG1 ILE A  97       2.424  -8.795  -0.149  1.00  1.100          H  
ATOM   1632 1HG2 ILE A  97       4.069  -7.681   1.427  1.00  1.100          H  
ATOM   1633 2HG2 ILE A  97       5.771  -8.141   1.448  1.00  1.100          H  
ATOM   1634 3HG2 ILE A  97       5.139  -7.158   0.121  1.00  1.100          H  
ATOM   1635 1HD1 ILE A  97       2.307  -7.898  -2.387  1.00  1.100          H  
ATOM   1636 2HD1 ILE A  97       3.471  -6.988  -1.444  1.00  1.100          H  
ATOM   1637 3HD1 ILE A  97       4.038  -8.169  -2.633  1.00  1.100          H  
ATOM   1638  N   GLU A  98       7.928  -9.207   0.172  1.00  0.650          N  
ATOM   1639  CA  GLU A  98       9.053  -9.431   1.088  1.00  0.660          C  
ATOM   1640  C   GLU A  98       8.799  -8.757   2.456  1.00  0.590          C  
ATOM   1641  O   GLU A  98       8.302  -7.633   2.489  1.00  0.570          O  
ATOM   1642  CB  GLU A  98      10.357  -8.919   0.447  1.00  0.920          C  
ATOM   1643  CG  GLU A  98      11.659  -9.209   1.248  1.00  0.920          C  
ATOM   1644  CD  GLU A  98      12.901  -8.791   0.546  1.00  0.920          C  
ATOM   1645  OE1 GLU A  98      12.819  -8.505  -0.616  1.00  0.920          O  
ATOM   1646  OE2 GLU A  98      13.940  -8.746   1.172  1.00  0.920          O  
ATOM   1647  H   GLU A  98       7.906  -8.378  -0.410  1.00  0.780          H  
ATOM   1648  HA  GLU A  98       9.135 -10.496   1.228  1.00  0.790          H  
ATOM   1649 1HB  GLU A  98      10.471  -9.343  -0.547  1.00  1.100          H  
ATOM   1650 2HB  GLU A  98      10.282  -7.844   0.318  1.00  1.100          H  
ATOM   1651 1HG  GLU A  98      11.613  -8.703   2.215  1.00  1.100          H  
ATOM   1652 2HG  GLU A  98      11.740 -10.266   1.432  1.00  1.100          H  
ATOM   1653  N   PRO A  99       9.072  -9.422   3.605  1.00  0.610          N  
ATOM   1654  CA  PRO A  99       8.942  -8.871   4.948  1.00  0.580          C  
ATOM   1655  C   PRO A  99       9.981  -7.790   5.226  1.00  0.490          C  
ATOM   1656  O   PRO A  99      11.095  -7.849   4.711  1.00  0.470          O  
ATOM   1657  CB  PRO A  99       9.139 -10.093   5.844  1.00  0.870          C  
ATOM   1658  CG  PRO A  99       9.962 -11.035   5.025  1.00  0.870          C  
ATOM   1659  CD  PRO A  99       9.509 -10.831   3.593  1.00  0.870          C  
ATOM   1660  HA  PRO A  99       7.932  -8.462   5.055  1.00  0.700          H  
ATOM   1661 1HB  PRO A  99       9.647  -9.794   6.778  1.00  1.040          H  
ATOM   1662 2HB  PRO A  99       8.167 -10.515   6.129  1.00  1.040          H  
ATOM   1663 1HG  PRO A  99      11.037 -10.815   5.147  1.00  1.040          H  
ATOM   1664 2HG  PRO A  99       9.818 -12.068   5.377  1.00  1.040          H  
ATOM   1665 1HD  PRO A  99      10.373 -11.005   2.966  1.00  1.040          H  
ATOM   1666 2HD  PRO A  99       8.669 -11.496   3.341  1.00  1.040          H  
ATOM   1667  N   ASN A 100       9.637  -6.863   6.114  1.00  0.500          N  
ATOM   1668  CA  ASN A 100      10.465  -5.723   6.510  1.00  0.530          C  
ATOM   1669  C   ASN A 100      10.889  -4.924   5.272  1.00  0.510          C  
ATOM   1670  O   ASN A 100      12.052  -4.516   5.131  1.00  0.560          O  
ATOM   1671  CB  ASN A 100      11.663  -6.187   7.313  1.00  0.730          C  
ATOM   1672  CG  ASN A 100      11.252  -6.896   8.571  1.00  0.730          C  
ATOM   1673  OD1 ASN A 100      10.267  -6.541   9.220  1.00  0.730          O  
ATOM   1674  ND2 ASN A 100      11.996  -7.913   8.931  1.00  0.730          N  
ATOM   1675  H   ASN A 100       8.724  -6.910   6.538  1.00  0.600          H  
ATOM   1676  HA  ASN A 100       9.871  -5.059   7.137  1.00  0.640          H  
ATOM   1677 1HB  ASN A 100      12.292  -6.843   6.715  1.00  0.880          H  
ATOM   1678 2HB  ASN A 100      12.263  -5.315   7.589  1.00  0.880          H  
ATOM   1679 1HD2 ASN A 100      11.775  -8.427   9.761  1.00  0.880          H  
ATOM   1680 2HD2 ASN A 100      12.788  -8.173   8.379  1.00  0.880          H  
ATOM   1681  N   LYS A 101       9.905  -4.726   4.384  1.00  0.510          N  
ATOM   1682  CA  LYS A 101       9.997  -3.994   3.123  1.00  0.480          C  
ATOM   1683  C   LYS A 101       8.654  -3.339   2.806  1.00  0.450          C  
ATOM   1684  O   LYS A 101       7.611  -3.718   3.369  1.00  0.430          O  
ATOM   1685  CB  LYS A 101      10.377  -4.899   1.942  1.00  0.680          C  
ATOM   1686  CG  LYS A 101      11.717  -5.601   2.024  1.00  0.680          C  
ATOM   1687  CD  LYS A 101      12.907  -4.648   1.873  1.00  0.680          C  
ATOM   1688  CE  LYS A 101      14.219  -5.415   1.867  1.00  0.680          C  
ATOM   1689  NZ  LYS A 101      14.555  -5.983   3.215  1.00  0.680          N  
ATOM   1690  H   LYS A 101       9.005  -5.116   4.620  1.00  0.610          H  
ATOM   1691  HA  LYS A 101      10.741  -3.208   3.215  1.00  0.580          H  
ATOM   1692 1HB  LYS A 101       9.620  -5.661   1.816  1.00  0.820          H  
ATOM   1693 2HB  LYS A 101      10.381  -4.303   1.028  1.00  0.820          H  
ATOM   1694 1HG  LYS A 101      11.794  -6.162   2.941  1.00  0.820          H  
ATOM   1695 2HG  LYS A 101      11.769  -6.292   1.206  1.00  0.820          H  
ATOM   1696 1HD  LYS A 101      12.818  -4.110   0.940  1.00  0.820          H  
ATOM   1697 2HD  LYS A 101      12.920  -3.928   2.691  1.00  0.820          H  
ATOM   1698 1HE  LYS A 101      14.134  -6.226   1.156  1.00  0.820          H  
ATOM   1699 2HE  LYS A 101      15.023  -4.754   1.551  1.00  0.820          H  
ATOM   1700 1HZ  LYS A 101      15.419  -6.496   3.149  1.00  0.820          H  
ATOM   1701 2HZ  LYS A 101      14.657  -5.232   3.887  1.00  0.820          H  
ATOM   1702 3HZ  LYS A 101      13.818  -6.611   3.528  1.00  0.820          H  
ATOM   1703  N   ILE A 102       8.686  -2.380   1.881  1.00  0.450          N  
ATOM   1704  CA  ILE A 102       7.461  -1.758   1.381  1.00  0.430          C  
ATOM   1705  C   ILE A 102       7.218  -2.084  -0.097  1.00  0.420          C  
ATOM   1706  O   ILE A 102       8.067  -1.857  -0.980  1.00  0.450          O  
ATOM   1707  CB  ILE A 102       7.432  -0.222   1.584  1.00  0.610          C  
ATOM   1708  CG1 ILE A 102       7.512   0.110   3.093  1.00  0.610          C  
ATOM   1709  CG2 ILE A 102       6.132   0.369   0.961  1.00  0.610          C  
ATOM   1710  CD1 ILE A 102       7.696   1.580   3.427  1.00  0.610          C  
ATOM   1711  H   ILE A 102       9.606  -2.111   1.501  1.00  0.540          H  
ATOM   1712  HA  ILE A 102       6.623  -2.165   1.943  1.00  0.520          H  
ATOM   1713  HB  ILE A 102       8.306   0.222   1.102  1.00  0.730          H  
ATOM   1714 1HG1 ILE A 102       6.631  -0.230   3.564  1.00  0.730          H  
ATOM   1715 2HG1 ILE A 102       8.333  -0.432   3.506  1.00  0.730          H  
ATOM   1716 1HG2 ILE A 102       6.118   1.442   1.087  1.00  0.730          H  
ATOM   1717 2HG2 ILE A 102       6.090   0.155  -0.093  1.00  0.730          H  
ATOM   1718 3HG2 ILE A 102       5.259  -0.072   1.452  1.00  0.730          H  
ATOM   1719 1HD1 ILE A 102       7.747   1.676   4.498  1.00  0.730          H  
ATOM   1720 2HD1 ILE A 102       8.621   1.942   2.976  1.00  0.730          H  
ATOM   1721 3HD1 ILE A 102       6.866   2.171   3.062  1.00  0.730          H  
ATOM   1722  N   THR A 103       6.034  -2.619  -0.358  1.00  0.390          N  
ATOM   1723  CA  THR A 103       5.651  -2.945  -1.723  1.00  0.420          C  
ATOM   1724  C   THR A 103       4.521  -2.046  -2.157  1.00  0.410          C  
ATOM   1725  O   THR A 103       3.537  -1.892  -1.431  1.00  0.430          O  
ATOM   1726  CB  THR A 103       5.252  -4.422  -1.897  1.00  0.580          C  
ATOM   1727  OG1 THR A 103       6.369  -5.251  -1.568  1.00  0.580          O  
ATOM   1728  CG2 THR A 103       4.845  -4.692  -3.352  1.00  0.580          C  
ATOM   1729  H   THR A 103       5.386  -2.774   0.425  1.00  0.470          H  
ATOM   1730  HA  THR A 103       6.495  -2.758  -2.368  1.00  0.500          H  
ATOM   1731  HB  THR A 103       4.424  -4.658  -1.238  1.00  0.690          H  
ATOM   1732  HG1 THR A 103       6.506  -5.220  -0.620  1.00  0.690          H  
ATOM   1733 1HG2 THR A 103       4.584  -5.738  -3.460  1.00  0.690          H  
ATOM   1734 2HG2 THR A 103       3.990  -4.087  -3.632  1.00  0.690          H  
ATOM   1735 3HG2 THR A 103       5.682  -4.459  -4.013  1.00  0.690          H  
ATOM   1736  N   VAL A 104       4.674  -1.425  -3.320  1.00  0.410          N  
ATOM   1737  CA  VAL A 104       3.618  -0.523  -3.773  1.00  0.400          C  
ATOM   1738  C   VAL A 104       2.992  -0.980  -5.098  1.00  0.390          C  
ATOM   1739  O   VAL A 104       3.683  -1.240  -6.081  1.00  0.440          O  
ATOM   1740  CB  VAL A 104       4.120   0.936  -3.870  1.00  0.560          C  
ATOM   1741  CG1 VAL A 104       2.984   1.861  -4.317  1.00  0.560          C  
ATOM   1742  CG2 VAL A 104       4.698   1.384  -2.520  1.00  0.560          C  
ATOM   1743  H   VAL A 104       5.538  -1.609  -3.847  1.00  0.490          H  
ATOM   1744  HA  VAL A 104       2.839  -0.527  -3.023  1.00  0.480          H  
ATOM   1745  HB  VAL A 104       4.878   0.997  -4.609  1.00  0.680          H  
ATOM   1746 1HG1 VAL A 104       3.367   2.858  -4.365  1.00  0.680          H  
ATOM   1747 2HG1 VAL A 104       2.595   1.572  -5.295  1.00  0.680          H  
ATOM   1748 3HG1 VAL A 104       2.174   1.823  -3.584  1.00  0.680          H  
ATOM   1749 1HG2 VAL A 104       5.066   2.411  -2.593  1.00  0.680          H  
ATOM   1750 2HG2 VAL A 104       3.980   1.340  -1.781  1.00  0.680          H  
ATOM   1751 3HG2 VAL A 104       5.507   0.729  -2.243  1.00  0.680          H  
ATOM   1752  N   ILE A 105       1.669  -1.058  -5.080  1.00  0.400          N  
ATOM   1753  CA  ILE A 105       0.777  -1.450  -6.159  1.00  0.400          C  
ATOM   1754  C   ILE A 105       0.259  -0.201  -6.844  1.00  0.420          C  
ATOM   1755  O   ILE A 105      -0.242   0.725  -6.200  1.00  0.450          O  
ATOM   1756  CB  ILE A 105      -0.411  -2.300  -5.630  1.00  0.560          C  
ATOM   1757  CG1 ILE A 105       0.039  -3.709  -5.129  1.00  0.560          C  
ATOM   1758  CG2 ILE A 105      -1.509  -2.457  -6.711  1.00  0.560          C  
ATOM   1759  CD1 ILE A 105       0.824  -3.744  -3.831  1.00  0.560          C  
ATOM   1760  H   ILE A 105       1.238  -0.798  -4.201  1.00  0.480          H  
ATOM   1761  HA  ILE A 105       1.332  -2.030  -6.889  1.00  0.480          H  
ATOM   1762  HB  ILE A 105      -0.836  -1.789  -4.775  1.00  0.670          H  
ATOM   1763 1HG1 ILE A 105      -0.859  -4.285  -4.981  1.00  0.670          H  
ATOM   1764 2HG1 ILE A 105       0.603  -4.190  -5.888  1.00  0.670          H  
ATOM   1765 1HG2 ILE A 105      -2.352  -3.023  -6.306  1.00  0.670          H  
ATOM   1766 2HG2 ILE A 105      -1.859  -1.487  -7.021  1.00  0.670          H  
ATOM   1767 3HG2 ILE A 105      -1.096  -2.986  -7.577  1.00  0.670          H  
ATOM   1768 1HD1 ILE A 105       1.025  -4.779  -3.572  1.00  0.670          H  
ATOM   1769 2HD1 ILE A 105       1.757  -3.241  -3.907  1.00  0.670          H  
ATOM   1770 3HD1 ILE A 105       0.236  -3.274  -3.056  1.00  0.670          H  
ATOM   1771  N   PHE A 106       0.395  -0.171  -8.150  1.00  0.460          N  
ATOM   1772  CA  PHE A 106       0.010   0.983  -8.935  1.00  0.550          C  
ATOM   1773  C   PHE A 106      -0.427   0.520 -10.316  1.00  0.510          C  
ATOM   1774  O   PHE A 106      -0.359  -0.677 -10.621  1.00  0.640          O  
ATOM   1775  CB  PHE A 106       1.189   1.942  -9.011  1.00  0.730          C  
ATOM   1776  CG  PHE A 106       2.314   1.373  -9.754  1.00  0.730          C  
ATOM   1777  CD1 PHE A 106       2.513   1.713 -11.046  1.00  0.730          C  
ATOM   1778  CD2 PHE A 106       3.141   0.441  -9.188  1.00  0.730          C  
ATOM   1779  CE1 PHE A 106       3.518   1.156 -11.757  1.00  0.730          C  
ATOM   1780  CE2 PHE A 106       4.114  -0.111  -9.918  1.00  0.730          C  
ATOM   1781  CZ  PHE A 106       4.309   0.240 -11.169  1.00  0.730          C  
ATOM   1782  H   PHE A 106       0.831  -0.977  -8.615  1.00  0.550          H  
ATOM   1783  HA  PHE A 106      -0.827   1.486  -8.448  1.00  0.660          H  
ATOM   1784 1HB  PHE A 106       0.884   2.872  -9.485  1.00  0.880          H  
ATOM   1785 2HB  PHE A 106       1.524   2.185  -8.001  1.00  0.880          H  
ATOM   1786  HD1 PHE A 106       1.854   2.433 -11.492  1.00  0.880          H  
ATOM   1787  HD2 PHE A 106       2.999   0.132  -8.156  1.00  0.880          H  
ATOM   1788  HE1 PHE A 106       3.677   1.422 -12.794  1.00  0.880          H  
ATOM   1789  HE2 PHE A 106       4.746  -0.861  -9.505  1.00  0.880          H  
ATOM   1790  HZ  PHE A 106       5.107  -0.238 -11.707  1.00  0.880          H  
ATOM   1791  N   GLY A 107      -0.941   1.438 -11.120  1.00  0.540          N  
ATOM   1792  CA  GLY A 107      -1.389   1.088 -12.458  1.00  0.590          C  
ATOM   1793  C   GLY A 107      -2.491   2.027 -12.883  1.00  0.480          C  
ATOM   1794  O   GLY A 107      -2.734   3.033 -12.211  1.00  0.500          O  
ATOM   1795  H   GLY A 107      -1.006   2.399 -10.811  1.00  0.650          H  
ATOM   1796 1HA  GLY A 107      -0.558   1.154 -13.157  1.00  0.710          H  
ATOM   1797 2HA  GLY A 107      -1.753   0.065 -12.470  1.00  0.710          H  
ATOM   1798  N   GLU A 108      -3.141   1.707 -13.996  1.00  0.460          N  
ATOM   1799  CA  GLU A 108      -4.202   2.546 -14.530  1.00  0.420          C  
ATOM   1800  C   GLU A 108      -5.359   2.693 -13.540  1.00  0.390          C  
ATOM   1801  O   GLU A 108      -5.662   1.784 -12.756  1.00  0.430          O  
ATOM   1802  CB  GLU A 108      -4.733   1.985 -15.864  1.00  0.600          C  
ATOM   1803  CG  GLU A 108      -5.437   0.633 -15.759  1.00  0.600          C  
ATOM   1804  CD  GLU A 108      -5.970   0.116 -17.036  1.00  0.600          C  
ATOM   1805  OE1 GLU A 108      -5.950   0.832 -18.012  1.00  0.600          O  
ATOM   1806  OE2 GLU A 108      -6.370  -1.035 -17.060  1.00  0.600          O  
ATOM   1807  H   GLU A 108      -2.869   0.867 -14.491  1.00  0.550          H  
ATOM   1808  HA  GLU A 108      -3.784   3.526 -14.720  1.00  0.500          H  
ATOM   1809 1HB  GLU A 108      -5.440   2.700 -16.291  1.00  0.720          H  
ATOM   1810 2HB  GLU A 108      -3.905   1.883 -16.566  1.00  0.720          H  
ATOM   1811 1HG  GLU A 108      -4.724  -0.086 -15.381  1.00  0.720          H  
ATOM   1812 2HG  GLU A 108      -6.258   0.717 -15.057  1.00  0.720          H  
ATOM   1813  N   SER A 109      -6.010   3.837 -13.562  1.00  0.460          N  
ATOM   1814  CA  SER A 109      -7.170   4.005 -12.703  1.00  0.540          C  
ATOM   1815  C   SER A 109      -8.177   2.937 -13.171  1.00  0.490          C  
ATOM   1816  O   SER A 109      -8.374   2.754 -14.372  1.00  0.540          O  
ATOM   1817  CB  SER A 109      -7.671   5.444 -12.802  1.00  0.720          C  
ATOM   1818  OG  SER A 109      -6.697   6.347 -12.328  1.00  0.720          O  
ATOM   1819  H   SER A 109      -5.687   4.574 -14.203  1.00  0.550          H  
ATOM   1820  HA  SER A 109      -6.889   3.801 -11.668  1.00  0.650          H  
ATOM   1821 1HB  SER A 109      -7.901   5.670 -13.840  1.00  0.870          H  
ATOM   1822 2HB  SER A 109      -8.556   5.589 -12.235  1.00  0.870          H  
ATOM   1823  HG  SER A 109      -6.868   6.501 -11.343  1.00  0.870          H  
ATOM   1824  N   GLY A 110      -8.839   2.226 -12.253  1.00  0.570          N  
ATOM   1825  CA  GLY A 110      -9.762   1.166 -12.656  1.00  0.600          C  
ATOM   1826  C   GLY A 110      -9.101  -0.197 -12.944  1.00  0.510          C  
ATOM   1827  O   GLY A 110      -9.801  -1.160 -13.263  1.00  0.560          O  
ATOM   1828  H   GLY A 110      -8.766   2.444 -11.252  1.00  0.680          H  
ATOM   1829 1HA  GLY A 110     -10.507   1.037 -11.869  1.00  0.720          H  
ATOM   1830 2HA  GLY A 110     -10.290   1.485 -13.540  1.00  0.720          H  
ATOM   1831  N   SER A 111      -7.771  -0.301 -12.767  1.00  0.440          N  
ATOM   1832  CA  SER A 111      -6.983  -1.522 -13.010  1.00  0.440          C  
ATOM   1833  C   SER A 111      -7.346  -2.676 -12.118  1.00  0.450          C  
ATOM   1834  O   SER A 111      -7.017  -3.827 -12.414  1.00  0.470          O  
ATOM   1835  CB  SER A 111      -5.534  -1.285 -12.688  1.00  0.620          C  
ATOM   1836  OG  SER A 111      -5.397  -1.078 -11.309  1.00  0.620          O  
ATOM   1837  H   SER A 111      -7.236   0.537 -12.518  1.00  0.530          H  
ATOM   1838  HA  SER A 111      -7.106  -1.813 -14.055  1.00  0.530          H  
ATOM   1839 1HB  SER A 111      -4.949  -2.152 -12.986  1.00  0.740          H  
ATOM   1840 2HB  SER A 111      -5.151  -0.459 -13.214  1.00  0.740          H  
ATOM   1841  HG  SER A 111      -4.463  -0.865 -11.181  1.00  0.740          H  
ATOM   1842  N   GLY A 112      -8.006  -2.360 -11.007  1.00  0.450          N  
ATOM   1843  CA  GLY A 112      -8.364  -3.348 -10.012  1.00  0.480          C  
ATOM   1844  C   GLY A 112      -7.339  -3.320  -8.885  1.00  0.480          C  
ATOM   1845  O   GLY A 112      -7.361  -4.159  -7.987  1.00  0.510          O  
ATOM   1846  H   GLY A 112      -8.249  -1.386 -10.885  1.00  0.540          H  
ATOM   1847 1HA  GLY A 112      -9.359  -3.136  -9.624  1.00  0.580          H  
ATOM   1848 2HA  GLY A 112      -8.397  -4.334 -10.472  1.00  0.580          H  
ATOM   1849  N   LYS A 113      -6.482  -2.302  -8.871  1.00  0.500          N  
ATOM   1850  CA  LYS A 113      -5.445  -2.168  -7.844  1.00  0.550          C  
ATOM   1851  C   LYS A 113      -5.967  -2.318  -6.399  1.00  0.560          C  
ATOM   1852  O   LYS A 113      -5.272  -2.886  -5.545  1.00  0.570          O  
ATOM   1853  CB  LYS A 113      -4.757  -0.809  -8.035  1.00  0.750          C  
ATOM   1854  CG  LYS A 113      -5.664   0.365  -7.747  1.00  0.750          C  
ATOM   1855  CD  LYS A 113      -5.060   1.734  -7.973  1.00  0.750          C  
ATOM   1856  CE  LYS A 113      -6.073   2.776  -7.457  1.00  0.750          C  
ATOM   1857  NZ  LYS A 113      -5.603   4.165  -7.539  1.00  0.750          N  
ATOM   1858  H   LYS A 113      -6.480  -1.664  -9.665  1.00  0.600          H  
ATOM   1859  HA  LYS A 113      -4.706  -2.951  -7.998  1.00  0.660          H  
ATOM   1860 1HB  LYS A 113      -3.926  -0.739  -7.369  1.00  0.900          H  
ATOM   1861 2HB  LYS A 113      -4.371  -0.723  -9.043  1.00  0.900          H  
ATOM   1862 1HG  LYS A 113      -6.576   0.282  -8.341  1.00  0.900          H  
ATOM   1863 2HG  LYS A 113      -5.921   0.333  -6.730  1.00  0.900          H  
ATOM   1864 1HD  LYS A 113      -4.108   1.836  -7.457  1.00  0.900          H  
ATOM   1865 2HD  LYS A 113      -4.898   1.890  -9.044  1.00  0.900          H  
ATOM   1866 1HE  LYS A 113      -6.992   2.686  -8.035  1.00  0.900          H  
ATOM   1867 2HE  LYS A 113      -6.293   2.556  -6.410  1.00  0.900          H  
ATOM   1868 1HZ  LYS A 113      -6.342   4.773  -7.147  1.00  0.900          H  
ATOM   1869 2HZ  LYS A 113      -4.776   4.276  -6.973  1.00  0.900          H  
ATOM   1870 3HZ  LYS A 113      -5.408   4.428  -8.492  1.00  0.900          H  
ATOM   1871  N   THR A 114      -7.204  -1.875  -6.117  1.00  0.560          N  
ATOM   1872  CA  THR A 114      -7.692  -1.983  -4.754  1.00  0.600          C  
ATOM   1873  C   THR A 114      -8.371  -3.323  -4.526  1.00  0.590          C  
ATOM   1874  O   THR A 114      -8.548  -3.737  -3.385  1.00  0.610          O  
ATOM   1875  CB  THR A 114      -8.680  -0.864  -4.400  1.00  0.820          C  
ATOM   1876  OG1 THR A 114      -9.858  -0.962  -5.209  1.00  0.820          O  
ATOM   1877  CG2 THR A 114      -8.050   0.467  -4.647  1.00  0.820          C  
ATOM   1878  H   THR A 114      -7.781  -1.424  -6.816  1.00  0.670          H  
ATOM   1879  HA  THR A 114      -6.845  -1.908  -4.072  1.00  0.720          H  
ATOM   1880  HB  THR A 114      -8.951  -0.944  -3.342  1.00  0.990          H  
ATOM   1881  HG1 THR A 114     -10.520  -0.383  -4.816  1.00  0.990          H  
ATOM   1882 1HG2 THR A 114      -8.753   1.243  -4.374  1.00  0.990          H  
ATOM   1883 2HG2 THR A 114      -7.156   0.559  -4.043  1.00  0.990          H  
ATOM   1884 3HG2 THR A 114      -7.806   0.564  -5.678  1.00  0.990          H  
ATOM   1885  N   THR A 115      -8.725  -4.018  -5.602  1.00  0.600          N  
ATOM   1886  CA  THR A 115      -9.385  -5.312  -5.529  1.00  0.630          C  
ATOM   1887  C   THR A 115      -8.274  -6.306  -5.232  1.00  0.620          C  
ATOM   1888  O   THR A 115      -8.425  -7.224  -4.422  1.00  0.670          O  
ATOM   1889  CB  THR A 115     -10.166  -5.639  -6.820  1.00  0.870          C  
ATOM   1890  OG1 THR A 115     -11.172  -4.634  -7.047  1.00  0.870          O  
ATOM   1891  CG2 THR A 115     -10.849  -6.987  -6.684  1.00  0.870          C  
ATOM   1892  H   THR A 115      -8.489  -3.658  -6.517  1.00  0.720          H  
ATOM   1893  HA  THR A 115     -10.090  -5.318  -4.697  1.00  0.760          H  
ATOM   1894  HB  THR A 115      -9.499  -5.651  -7.650  1.00  1.040          H  
ATOM   1895  HG1 THR A 115     -10.759  -3.790  -7.215  1.00  1.040          H  
ATOM   1896 1HG2 THR A 115     -11.399  -7.204  -7.594  1.00  1.040          H  
ATOM   1897 2HG2 THR A 115     -10.119  -7.758  -6.516  1.00  1.040          H  
ATOM   1898 3HG2 THR A 115     -11.539  -6.958  -5.842  1.00  1.040          H  
ATOM   1899  N   LEU A 116      -7.126  -6.112  -5.890  1.00  0.600          N  
ATOM   1900  CA  LEU A 116      -5.977  -6.984  -5.697  1.00  0.650          C  
ATOM   1901  C   LEU A 116      -5.664  -6.967  -4.189  1.00  0.670          C  
ATOM   1902  O   LEU A 116      -5.510  -8.027  -3.565  1.00  0.710          O  
ATOM   1903  CB  LEU A 116      -4.779  -6.462  -6.524  1.00  0.890          C  
ATOM   1904  CG  LEU A 116      -3.445  -7.276  -6.473  1.00  0.890          C  
ATOM   1905  CD1 LEU A 116      -3.656  -8.686  -7.109  1.00  0.890          C  
ATOM   1906  CD2 LEU A 116      -2.332  -6.498  -7.198  1.00  0.890          C  
ATOM   1907  H   LEU A 116      -7.081  -5.348  -6.565  1.00  0.720          H  
ATOM   1908  HA  LEU A 116      -6.240  -7.992  -6.003  1.00  0.780          H  
ATOM   1909 1HB  LEU A 116      -5.092  -6.398  -7.565  1.00  1.070          H  
ATOM   1910 2HB  LEU A 116      -4.555  -5.447  -6.187  1.00  1.070          H  
ATOM   1911  HG  LEU A 116      -3.156  -7.408  -5.443  1.00  1.070          H  
ATOM   1912 1HD1 LEU A 116      -2.722  -9.248  -7.059  1.00  1.070          H  
ATOM   1913 2HD1 LEU A 116      -4.426  -9.237  -6.575  1.00  1.070          H  
ATOM   1914 3HD1 LEU A 116      -3.952  -8.567  -8.150  1.00  1.070          H  
ATOM   1915 1HD2 LEU A 116      -1.398  -7.057  -7.141  1.00  1.070          H  
ATOM   1916 2HD2 LEU A 116      -2.603  -6.355  -8.233  1.00  1.070          H  
ATOM   1917 3HD2 LEU A 116      -2.198  -5.531  -6.723  1.00  1.070          H  
ATOM   1918  N   ILE A 117      -5.621  -5.752  -3.615  1.00  0.690          N  
ATOM   1919  CA  ILE A 117      -5.447  -5.556  -2.181  1.00  0.750          C  
ATOM   1920  C   ILE A 117      -6.582  -6.045  -1.281  1.00  0.700          C  
ATOM   1921  O   ILE A 117      -6.305  -6.680  -0.258  1.00  0.690          O  
ATOM   1922  CB  ILE A 117      -5.055  -4.100  -1.899  1.00  1.030          C  
ATOM   1923  CG1 ILE A 117      -3.514  -4.093  -1.685  1.00  1.030          C  
ATOM   1924  CG2 ILE A 117      -5.916  -3.410  -0.808  1.00  1.030          C  
ATOM   1925  CD1 ILE A 117      -2.704  -4.545  -2.897  1.00  1.030          C  
ATOM   1926  H   ILE A 117      -5.686  -4.927  -4.217  1.00  0.830          H  
ATOM   1927  HA  ILE A 117      -4.593  -6.145  -1.884  1.00  0.900          H  
ATOM   1928  HB  ILE A 117      -5.203  -3.532  -2.817  1.00  1.230          H  
ATOM   1929 1HG1 ILE A 117      -3.200  -3.110  -1.401  1.00  1.230          H  
ATOM   1930 2HG1 ILE A 117      -3.273  -4.771  -0.866  1.00  1.230          H  
ATOM   1931 1HG2 ILE A 117      -5.584  -2.376  -0.693  1.00  1.230          H  
ATOM   1932 2HG2 ILE A 117      -6.962  -3.400  -1.113  1.00  1.230          H  
ATOM   1933 3HG2 ILE A 117      -5.840  -3.922   0.131  1.00  1.230          H  
ATOM   1934 1HD1 ILE A 117      -1.664  -4.512  -2.641  1.00  1.230          H  
ATOM   1935 2HD1 ILE A 117      -2.946  -5.556  -3.205  1.00  1.230          H  
ATOM   1936 3HD1 ILE A 117      -2.900  -3.869  -3.730  1.00  1.230          H  
ATOM   1937  N   LYS A 118      -7.847  -5.821  -1.626  1.00  0.720          N  
ATOM   1938  CA  LYS A 118      -8.891  -6.351  -0.766  1.00  0.750          C  
ATOM   1939  C   LYS A 118      -8.742  -7.868  -0.664  1.00  0.740          C  
ATOM   1940  O   LYS A 118      -8.993  -8.453   0.394  1.00  0.770          O  
ATOM   1941  CB  LYS A 118     -10.279  -5.957  -1.255  1.00  1.040          C  
ATOM   1942  CG  LYS A 118     -10.651  -4.484  -1.046  1.00  1.040          C  
ATOM   1943  CD  LYS A 118     -12.010  -4.197  -1.666  1.00  1.040          C  
ATOM   1944  CE  LYS A 118     -12.392  -2.741  -1.573  1.00  1.040          C  
ATOM   1945  NZ  LYS A 118     -13.675  -2.494  -2.280  1.00  1.040          N  
ATOM   1946  H   LYS A 118      -8.080  -5.252  -2.441  1.00  0.860          H  
ATOM   1947  HA  LYS A 118      -8.758  -5.931   0.230  1.00  0.900          H  
ATOM   1948 1HB  LYS A 118     -10.370  -6.187  -2.320  1.00  1.250          H  
ATOM   1949 2HB  LYS A 118     -11.006  -6.547  -0.734  1.00  1.250          H  
ATOM   1950 1HG  LYS A 118     -10.701  -4.280   0.024  1.00  1.250          H  
ATOM   1951 2HG  LYS A 118      -9.907  -3.835  -1.467  1.00  1.250          H  
ATOM   1952 1HD  LYS A 118     -11.976  -4.479  -2.723  1.00  1.250          H  
ATOM   1953 2HD  LYS A 118     -12.777  -4.799  -1.187  1.00  1.250          H  
ATOM   1954 1HE  LYS A 118     -12.491  -2.445  -0.529  1.00  1.250          H  
ATOM   1955 2HE  LYS A 118     -11.609  -2.138  -2.040  1.00  1.250          H  
ATOM   1956 1HZ  LYS A 118     -13.919  -1.514  -2.235  1.00  1.250          H  
ATOM   1957 2HZ  LYS A 118     -13.548  -2.784  -3.245  1.00  1.250          H  
ATOM   1958 3HZ  LYS A 118     -14.409  -3.044  -1.858  1.00  1.250          H  
ATOM   1959  N   GLN A 119      -8.336  -8.526  -1.748  1.00  0.710          N  
ATOM   1960  CA  GLN A 119      -8.106  -9.959  -1.673  1.00  0.720          C  
ATOM   1961  C   GLN A 119      -6.868 -10.296  -0.834  1.00  0.740          C  
ATOM   1962  O   GLN A 119      -6.933 -11.183   0.006  1.00  0.770          O  
ATOM   1963  CB  GLN A 119      -7.968 -10.529  -3.056  1.00  1.000          C  
ATOM   1964  CG  GLN A 119      -9.225 -10.494  -3.798  1.00  1.000          C  
ATOM   1965  CD  GLN A 119      -8.997 -10.878  -5.134  1.00  1.000          C  
ATOM   1966  OE1 GLN A 119      -9.219 -12.019  -5.508  1.00  1.000          O  
ATOM   1967  NE2 GLN A 119      -8.517  -9.924  -5.913  1.00  1.000          N  
ATOM   1968  H   GLN A 119      -8.223  -8.018  -2.631  1.00  0.850          H  
ATOM   1969  HA  GLN A 119      -8.969 -10.422  -1.201  1.00  0.860          H  
ATOM   1970 1HB  GLN A 119      -7.222  -9.963  -3.611  1.00  1.200          H  
ATOM   1971 2HB  GLN A 119      -7.635 -11.552  -3.002  1.00  1.200          H  
ATOM   1972 1HG  GLN A 119      -9.928 -11.197  -3.342  1.00  1.200          H  
ATOM   1973 2HG  GLN A 119      -9.643  -9.486  -3.786  1.00  1.200          H  
ATOM   1974 1HE2 GLN A 119      -8.336 -10.087  -6.885  1.00  1.200          H  
ATOM   1975 2HE2 GLN A 119      -8.351  -8.999  -5.520  1.00  1.200          H  
ATOM   1976  N   LEU A 120      -5.760  -9.547  -0.981  1.00  0.730          N  
ATOM   1977  CA  LEU A 120      -4.537  -9.822  -0.205  1.00  0.760          C  
ATOM   1978  C   LEU A 120      -4.821  -9.718   1.291  1.00  0.800          C  
ATOM   1979  O   LEU A 120      -4.265 -10.441   2.115  1.00  0.840          O  
ATOM   1980  CB  LEU A 120      -3.406  -8.844  -0.550  1.00  1.050          C  
ATOM   1981  CG  LEU A 120      -1.989  -9.124   0.116  1.00  1.050          C  
ATOM   1982  CD1 LEU A 120      -1.394 -10.488  -0.341  1.00  1.050          C  
ATOM   1983  CD2 LEU A 120      -1.055  -7.986  -0.232  1.00  1.050          C  
ATOM   1984  H   LEU A 120      -5.742  -8.825  -1.707  1.00  0.880          H  
ATOM   1985  HA  LEU A 120      -4.213 -10.824  -0.436  1.00  0.910          H  
ATOM   1986 1HB  LEU A 120      -3.284  -8.835  -1.615  1.00  1.260          H  
ATOM   1987 2HB  LEU A 120      -3.723  -7.848  -0.243  1.00  1.260          H  
ATOM   1988  HG  LEU A 120      -2.110  -9.181   1.192  1.00  1.260          H  
ATOM   1989 1HD1 LEU A 120      -0.432 -10.648   0.149  1.00  1.260          H  
ATOM   1990 2HD1 LEU A 120      -2.056 -11.299  -0.073  1.00  1.260          H  
ATOM   1991 3HD1 LEU A 120      -1.250 -10.490  -1.416  1.00  1.260          H  
ATOM   1992 1HD2 LEU A 120      -0.086  -8.156   0.236  1.00  1.260          H  
ATOM   1993 2HD2 LEU A 120      -0.928  -7.929  -1.297  1.00  1.260          H  
ATOM   1994 3HD2 LEU A 120      -1.485  -7.052   0.134  1.00  1.260          H  
ATOM   1995  N   GLY A 121      -5.680  -8.782   1.657  1.00  0.820          N  
ATOM   1996  CA  GLY A 121      -6.032  -8.578   3.049  1.00  0.910          C  
ATOM   1997  C   GLY A 121      -7.160  -9.480   3.527  1.00  0.900          C  
ATOM   1998  O   GLY A 121      -7.640  -9.353   4.656  1.00  0.970          O  
ATOM   1999  H   GLY A 121      -6.058  -8.155   0.937  1.00  0.980          H  
ATOM   2000 1HA  GLY A 121      -5.148  -8.771   3.642  1.00  1.090          H  
ATOM   2001 2HA  GLY A 121      -6.318  -7.540   3.199  1.00  1.090          H  
ATOM   2002  N   LEU A 122      -7.619 -10.372   2.653  1.00  0.860          N  
ATOM   2003  CA  LEU A 122      -8.717 -11.281   2.904  1.00  0.900          C  
ATOM   2004  C   LEU A 122      -9.962 -10.532   3.369  1.00  0.950          C  
ATOM   2005  O   LEU A 122     -10.664 -10.943   4.295  1.00  1.040          O  
ATOM   2006  CB  LEU A 122      -8.295 -12.345   3.918  1.00  1.240          C  
ATOM   2007  CG  LEU A 122      -7.396 -13.562   3.415  1.00  1.240          C  
ATOM   2008  CD1 LEU A 122      -8.172 -14.408   2.436  1.00  1.240          C  
ATOM   2009  CD2 LEU A 122      -6.103 -13.094   2.790  1.00  1.240          C  
ATOM   2010  H   LEU A 122      -7.181 -10.450   1.737  1.00  1.030          H  
ATOM   2011  HA  LEU A 122      -8.971 -11.757   1.960  1.00  1.080          H  
ATOM   2012 1HB  LEU A 122      -7.798 -11.872   4.738  1.00  1.490          H  
ATOM   2013 2HB  LEU A 122      -9.208 -12.788   4.290  1.00  1.490          H  
ATOM   2014  HG  LEU A 122      -7.140 -14.153   4.247  1.00  1.490          H  
ATOM   2015 1HD1 LEU A 122      -7.549 -15.242   2.142  1.00  1.490          H  
ATOM   2016 2HD1 LEU A 122      -9.080 -14.773   2.915  1.00  1.490          H  
ATOM   2017 3HD1 LEU A 122      -8.433 -13.841   1.552  1.00  1.490          H  
ATOM   2018 1HD2 LEU A 122      -5.515 -13.964   2.495  1.00  1.490          H  
ATOM   2019 2HD2 LEU A 122      -6.299 -12.502   1.926  1.00  1.490          H  
ATOM   2020 3HD2 LEU A 122      -5.540 -12.510   3.498  1.00  1.490          H  
ATOM   2021  N   PHE A 123     -10.208  -9.397   2.717  1.00  0.920          N  
ATOM   2022  CA  PHE A 123     -11.355  -8.539   2.924  1.00  1.030          C  
ATOM   2023  C   PHE A 123     -12.395  -9.024   1.912  1.00  1.020          C  
ATOM   2024  O   PHE A 123     -13.568  -9.235   2.231  1.00  1.160          O  
ATOM   2025  CB  PHE A 123     -10.938  -7.079   2.676  1.00  1.400          C  
ATOM   2026  CG  PHE A 123     -11.941  -6.012   2.945  1.00  1.400          C  
ATOM   2027  CD1 PHE A 123     -12.162  -5.566   4.231  1.00  1.400          C  
ATOM   2028  CD2 PHE A 123     -12.654  -5.440   1.916  1.00  1.400          C  
ATOM   2029  CE1 PHE A 123     -13.072  -4.563   4.477  1.00  1.400          C  
ATOM   2030  CE2 PHE A 123     -13.561  -4.438   2.157  1.00  1.400          C  
ATOM   2031  CZ  PHE A 123     -13.768  -3.998   3.440  1.00  1.400          C  
ATOM   2032  H   PHE A 123      -9.570  -9.124   1.976  1.00  1.100          H  
ATOM   2033  HA  PHE A 123     -11.739  -8.661   3.936  1.00  1.240          H  
ATOM   2034 1HB  PHE A 123     -10.056  -6.865   3.280  1.00  1.680          H  
ATOM   2035 2HB  PHE A 123     -10.637  -6.980   1.652  1.00  1.680          H  
ATOM   2036  HD1 PHE A 123     -11.600  -6.016   5.053  1.00  1.680          H  
ATOM   2037  HD2 PHE A 123     -12.492  -5.793   0.905  1.00  1.680          H  
ATOM   2038  HE1 PHE A 123     -13.240  -4.216   5.491  1.00  1.680          H  
ATOM   2039  HE2 PHE A 123     -14.117  -3.993   1.336  1.00  1.680          H  
ATOM   2040  HZ  PHE A 123     -14.488  -3.204   3.635  1.00  1.680          H  
ATOM   2041  N   GLU A 124     -11.928  -9.198   0.665  1.00  0.970          N  
ATOM   2042  CA  GLU A 124     -12.752  -9.646  -0.459  1.00  0.990          C  
ATOM   2043  C   GLU A 124     -12.383 -11.067  -0.881  1.00  0.990          C  
ATOM   2044  O   GLU A 124     -11.207 -11.430  -0.940  1.00  0.980          O  
ATOM   2045  CB  GLU A 124     -12.651  -8.676  -1.636  1.00  1.380          C  
ATOM   2046  CG  GLU A 124     -13.488  -9.050  -2.851  1.00  1.380          C  
ATOM   2047  CD  GLU A 124     -13.548  -7.949  -3.858  1.00  1.380          C  
ATOM   2048  OE1 GLU A 124     -12.969  -6.917  -3.613  1.00  1.380          O  
ATOM   2049  OE2 GLU A 124     -14.209  -8.115  -4.849  1.00  1.380          O  
ATOM   2050  H   GLU A 124     -10.936  -9.017   0.517  1.00  1.160          H  
ATOM   2051  HA  GLU A 124     -13.792  -9.659  -0.137  1.00  1.190          H  
ATOM   2052 1HB  GLU A 124     -12.969  -7.688  -1.311  1.00  1.650          H  
ATOM   2053 2HB  GLU A 124     -11.613  -8.608  -1.959  1.00  1.650          H  
ATOM   2054 1HG  GLU A 124     -13.053  -9.935  -3.330  1.00  1.650          H  
ATOM   2055 2HG  GLU A 124     -14.498  -9.303  -2.531  1.00  1.650          H  
ATOM   2056  N   LYS A 125     -13.398 -11.890  -1.111  1.00  1.060          N  
ATOM   2057  CA  LYS A 125     -13.212 -13.282  -1.499  1.00  1.120          C  
ATOM   2058  C   LYS A 125     -13.086 -13.418  -3.046  1.00  1.060          C  
ATOM   2059  O   LYS A 125     -13.901 -12.834  -3.759  1.00  1.080          O  
ATOM   2060  CB  LYS A 125     -14.391 -14.077  -0.913  1.00  1.540          C  
ATOM   2061  CG  LYS A 125     -14.305 -15.597  -0.958  1.00  1.540          C  
ATOM   2062  CD  LYS A 125     -15.501 -16.211  -0.184  1.00  1.540          C  
ATOM   2063  CE  LYS A 125     -15.332 -17.716   0.067  1.00  1.540          C  
ATOM   2064  NZ  LYS A 125     -15.310 -18.501  -1.182  1.00  1.540          N  
ATOM   2065  H   LYS A 125     -14.338 -11.522  -1.028  1.00  1.270          H  
ATOM   2066  HA  LYS A 125     -12.307 -13.625  -1.027  1.00  1.340          H  
ATOM   2067 1HB  LYS A 125     -14.528 -13.789   0.131  1.00  1.850          H  
ATOM   2068 2HB  LYS A 125     -15.301 -13.797  -1.442  1.00  1.850          H  
ATOM   2069 1HG  LYS A 125     -14.309 -15.936  -1.999  1.00  1.850          H  
ATOM   2070 2HG  LYS A 125     -13.381 -15.928  -0.479  1.00  1.850          H  
ATOM   2071 1HD  LYS A 125     -15.591 -15.712   0.783  1.00  1.850          H  
ATOM   2072 2HD  LYS A 125     -16.420 -16.049  -0.745  1.00  1.850          H  
ATOM   2073 1HE  LYS A 125     -14.399 -17.879   0.600  1.00  1.850          H  
ATOM   2074 2HE  LYS A 125     -16.155 -18.066   0.692  1.00  1.850          H  
ATOM   2075 1HZ  LYS A 125     -15.189 -19.484  -0.959  1.00  1.850          H  
ATOM   2076 2HZ  LYS A 125     -16.170 -18.370  -1.686  1.00  1.850          H  
ATOM   2077 3HZ  LYS A 125     -14.537 -18.185  -1.739  1.00  1.850          H  
ATOM   2078  N   PRO A 126     -12.092 -14.173  -3.588  1.00  1.060          N  
ATOM   2079  CA  PRO A 126     -11.826 -14.425  -5.009  1.00  1.030          C  
ATOM   2080  C   PRO A 126     -12.814 -15.407  -5.614  1.00  1.080          C  
ATOM   2081  O   PRO A 126     -13.413 -16.204  -4.888  1.00  1.160          O  
ATOM   2082  CB  PRO A 126     -10.445 -15.074  -4.995  1.00  1.540          C  
ATOM   2083  CG  PRO A 126     -10.402 -15.782  -3.721  1.00  1.540          C  
ATOM   2084  CD  PRO A 126     -11.139 -14.870  -2.722  1.00  1.540          C  
ATOM   2085  HA  PRO A 126     -11.815 -13.477  -5.562  1.00  1.240          H  
ATOM   2086 1HB  PRO A 126     -10.341 -15.752  -5.862  1.00  1.850          H  
ATOM   2087 2HB  PRO A 126      -9.663 -14.330  -5.090  1.00  1.850          H  
ATOM   2088 1HG  PRO A 126     -10.921 -16.739  -3.867  1.00  1.850          H  
ATOM   2089 2HG  PRO A 126      -9.381 -16.032  -3.454  1.00  1.850          H  
ATOM   2090 1HD  PRO A 126     -11.649 -15.496  -1.998  1.00  1.850          H  
ATOM   2091 2HD  PRO A 126     -10.442 -14.151  -2.254  1.00  1.850          H  
ATOM   2092  N   SER A 127     -12.898 -15.436  -6.944  1.00  1.090          N  
ATOM   2093  CA  SER A 127     -13.696 -16.450  -7.633  1.00  1.180          C  
ATOM   2094  C   SER A 127     -12.806 -17.637  -7.946  1.00  1.180          C  
ATOM   2095  O   SER A 127     -13.227 -18.790  -7.873  1.00  1.270          O  
ATOM   2096  CB  SER A 127     -14.287 -15.909  -8.920  1.00  1.620          C  
ATOM   2097  OG  SER A 127     -15.207 -14.886  -8.664  1.00  1.620          O  
ATOM   2098  H   SER A 127     -12.361 -14.773  -7.506  1.00  1.310          H  
ATOM   2099  HA  SER A 127     -14.501 -16.779  -6.977  1.00  1.420          H  
ATOM   2100 1HB  SER A 127     -13.482 -15.530  -9.553  1.00  1.940          H  
ATOM   2101 2HB  SER A 127     -14.776 -16.716  -9.461  1.00  1.940          H  
ATOM   2102  HG  SER A 127     -15.582 -14.656  -9.513  1.00  1.940          H  
ATOM   2103  N   PHE A 128     -11.571 -17.334  -8.343  1.00  1.110          N  
ATOM   2104  CA  PHE A 128     -10.580 -18.351  -8.672  1.00  1.120          C  
ATOM   2105  C   PHE A 128      -9.230 -17.952  -8.103  1.00  1.030          C  
ATOM   2106  O   PHE A 128      -8.955 -16.765  -7.896  1.00  0.970          O  
ATOM   2107  CB  PHE A 128     -10.460 -18.603 -10.175  1.00  1.560          C  
ATOM   2108  CG  PHE A 128     -11.716 -19.066 -10.809  1.00  1.560          C  
ATOM   2109  CD1 PHE A 128     -12.610 -18.151 -11.346  1.00  1.560          C  
ATOM   2110  CD2 PHE A 128     -12.018 -20.418 -10.868  1.00  1.560          C  
ATOM   2111  CE1 PHE A 128     -13.781 -18.577 -11.924  1.00  1.560          C  
ATOM   2112  CE2 PHE A 128     -13.185 -20.847 -11.446  1.00  1.560          C  
ATOM   2113  CZ  PHE A 128     -14.070 -19.926 -11.974  1.00  1.560          C  
ATOM   2114  H   PHE A 128     -11.319 -16.348  -8.394  1.00  1.330          H  
ATOM   2115  HA  PHE A 128     -10.874 -19.285  -8.199  1.00  1.340          H  
ATOM   2116 1HB  PHE A 128     -10.132 -17.727 -10.665  1.00  1.880          H  
ATOM   2117 2HB  PHE A 128      -9.699 -19.359 -10.347  1.00  1.880          H  
ATOM   2118  HD1 PHE A 128     -12.375 -17.088 -11.297  1.00  1.880          H  
ATOM   2119  HD2 PHE A 128     -11.324 -21.143 -10.448  1.00  1.880          H  
ATOM   2120  HE1 PHE A 128     -14.483 -17.854 -12.340  1.00  1.880          H  
ATOM   2121  HE2 PHE A 128     -13.416 -21.910 -11.485  1.00  1.880          H  
ATOM   2122  HZ  PHE A 128     -14.997 -20.267 -12.429  1.00  1.880          H  
ATOM   2123  N   GLY A 129      -8.362 -18.934  -7.918  1.00  1.050          N  
ATOM   2124  CA  GLY A 129      -6.999 -18.670  -7.452  1.00  1.020          C  
ATOM   2125  C   GLY A 129      -6.977 -18.619  -5.953  1.00  1.040          C  
ATOM   2126  O   GLY A 129      -8.002 -18.860  -5.316  1.00  1.090          O  
ATOM   2127  H   GLY A 129      -8.664 -19.879  -8.098  1.00  1.260          H  
ATOM   2128 1HA  GLY A 129      -6.306 -19.422  -7.816  1.00  1.220          H  
ATOM   2129 2HA  GLY A 129      -6.654 -17.727  -7.841  1.00  1.220          H  
ATOM   2130  N   TYR A 130      -5.826 -18.313  -5.376  1.00  1.050          N  
ATOM   2131  CA  TYR A 130      -5.757 -18.291  -3.931  1.00  1.120          C  
ATOM   2132  C   TYR A 130      -4.831 -17.235  -3.345  1.00  1.000          C  
ATOM   2133  O   TYR A 130      -3.894 -16.732  -3.979  1.00  0.970          O  
ATOM   2134  CB  TYR A 130      -5.435 -19.714  -3.432  1.00  1.540          C  
ATOM   2135  CG  TYR A 130      -4.167 -20.358  -3.838  1.00  1.540          C  
ATOM   2136  CD1 TYR A 130      -3.068 -20.310  -3.008  1.00  1.540          C  
ATOM   2137  CD2 TYR A 130      -4.109 -21.035  -5.050  1.00  1.540          C  
ATOM   2138  CE1 TYR A 130      -1.902 -20.939  -3.387  1.00  1.540          C  
ATOM   2139  CE2 TYR A 130      -2.947 -21.656  -5.435  1.00  1.540          C  
ATOM   2140  CZ  TYR A 130      -1.839 -21.610  -4.608  1.00  1.540          C  
ATOM   2141  OH  TYR A 130      -0.666 -22.222  -4.992  1.00  1.540          O  
ATOM   2142  H   TYR A 130      -5.005 -18.125  -5.961  1.00  1.260          H  
ATOM   2143  HA  TYR A 130      -6.754 -18.049  -3.561  1.00  1.340          H  
ATOM   2144 1HB  TYR A 130      -5.410 -19.682  -2.355  1.00  1.850          H  
ATOM   2145 2HB  TYR A 130      -6.238 -20.379  -3.734  1.00  1.850          H  
ATOM   2146  HD1 TYR A 130      -3.125 -19.780  -2.056  1.00  1.850          H  
ATOM   2147  HD2 TYR A 130      -4.985 -21.073  -5.696  1.00  1.850          H  
ATOM   2148  HE1 TYR A 130      -1.027 -20.906  -2.739  1.00  1.850          H  
ATOM   2149  HE2 TYR A 130      -2.898 -22.185  -6.387  1.00  1.850          H  
ATOM   2150  HH  TYR A 130       0.029 -22.021  -4.363  1.00  1.850          H  
ATOM   2151  N   ILE A 131      -5.115 -16.894  -2.094  1.00  0.970          N  
ATOM   2152  CA  ILE A 131      -4.333 -15.909  -1.381  1.00  0.900          C  
ATOM   2153  C   ILE A 131      -3.696 -16.524  -0.154  1.00  0.820          C  
ATOM   2154  O   ILE A 131      -4.379 -17.056   0.721  1.00  0.880          O  
ATOM   2155  CB  ILE A 131      -5.207 -14.699  -0.966  1.00  1.290          C  
ATOM   2156  CG1 ILE A 131      -5.892 -14.060  -2.182  1.00  1.290          C  
ATOM   2157  CG2 ILE A 131      -4.366 -13.690  -0.290  1.00  1.290          C  
ATOM   2158  CD1 ILE A 131      -7.332 -14.465  -2.372  1.00  1.290          C  
ATOM   2159  H   ILE A 131      -5.893 -17.337  -1.625  1.00  1.160          H  
ATOM   2160  HA  ILE A 131      -3.529 -15.551  -2.028  1.00  1.080          H  
ATOM   2161  HB  ILE A 131      -5.982 -15.031  -0.277  1.00  1.550          H  
ATOM   2162 1HG1 ILE A 131      -5.841 -12.977  -2.095  1.00  1.550          H  
ATOM   2163 2HG1 ILE A 131      -5.353 -14.359  -3.066  1.00  1.550          H  
ATOM   2164 1HG2 ILE A 131      -4.984 -12.864   0.015  1.00  1.550          H  
ATOM   2165 2HG2 ILE A 131      -3.918 -14.133   0.576  1.00  1.550          H  
ATOM   2166 3HG2 ILE A 131      -3.587 -13.336  -0.967  1.00  1.550          H  
ATOM   2167 1HD1 ILE A 131      -7.730 -13.977  -3.267  1.00  1.550          H  
ATOM   2168 2HD1 ILE A 131      -7.401 -15.532  -2.487  1.00  1.550          H  
ATOM   2169 3HD1 ILE A 131      -7.917 -14.153  -1.502  1.00  1.550          H  
ATOM   2170  N   ASN A 132      -2.386 -16.444  -0.086  1.00  0.790          N  
ATOM   2171  CA  ASN A 132      -1.628 -16.997   1.020  1.00  0.780          C  
ATOM   2172  C   ASN A 132      -1.208 -15.897   1.969  1.00  0.840          C  
ATOM   2173  O   ASN A 132      -0.332 -15.093   1.634  1.00  0.960          O  
ATOM   2174  CB  ASN A 132      -0.423 -17.712   0.481  1.00  1.100          C  
ATOM   2175  CG  ASN A 132       0.420 -18.367   1.502  1.00  1.100          C  
ATOM   2176  OD1 ASN A 132       0.262 -18.124   2.694  1.00  1.100          O  
ATOM   2177  ND2 ASN A 132       1.326 -19.192   1.056  1.00  1.100          N  
ATOM   2178  H   ASN A 132      -1.871 -15.959  -0.827  1.00  0.950          H  
ATOM   2179  HA  ASN A 132      -2.260 -17.689   1.577  1.00  0.940          H  
ATOM   2180 1HB  ASN A 132      -0.721 -18.439  -0.272  1.00  1.320          H  
ATOM   2181 2HB  ASN A 132       0.148 -16.972   0.011  1.00  1.320          H  
ATOM   2182 1HD2 ASN A 132       1.928 -19.657   1.702  1.00  1.320          H  
ATOM   2183 2HD2 ASN A 132       1.416 -19.350   0.071  1.00  1.320          H  
ATOM   2184  N   CYS A 133      -1.859 -15.792   3.122  1.00  0.910          N  
ATOM   2185  CA  CYS A 133      -1.466 -14.726   4.029  1.00  1.040          C  
ATOM   2186  C   CYS A 133      -1.244 -15.263   5.411  1.00  1.070          C  
ATOM   2187  O   CYS A 133      -1.990 -16.111   5.887  1.00  1.070          O  
ATOM   2188  CB  CYS A 133      -2.414 -13.560   4.019  1.00  1.400          C  
ATOM   2189  SG  CYS A 133      -2.449 -12.713   2.475  1.00  1.400          S  
ATOM   2190  H   CYS A 133      -2.578 -16.482   3.372  1.00  1.090          H  
ATOM   2191  HA  CYS A 133      -0.510 -14.345   3.692  1.00  1.250          H  
ATOM   2192 1HB  CYS A 133      -3.425 -13.874   4.287  1.00  1.680          H  
ATOM   2193 2HB  CYS A 133      -2.061 -12.869   4.736  1.00  1.680          H  
ATOM   2194  HG  CYS A 133      -3.420 -11.815   2.774  1.00  1.680          H  
ATOM   2195  N   ALA A 134      -0.153 -14.818   6.031  1.00  1.190          N  
ATOM   2196  CA  ALA A 134       0.295 -15.339   7.315  1.00  1.250          C  
ATOM   2197  C   ALA A 134       0.480 -16.851   7.196  1.00  1.210          C  
ATOM   2198  O   ALA A 134       0.250 -17.568   8.165  1.00  1.360          O  
ATOM   2199  CB  ALA A 134      -0.701 -15.016   8.423  1.00  1.730          C  
ATOM   2200  H   ALA A 134       0.374 -14.081   5.587  1.00  1.430          H  
ATOM   2201  HA  ALA A 134       1.255 -14.895   7.559  1.00  1.500          H  
ATOM   2202 1HB  ALA A 134      -0.328 -15.422   9.353  1.00  2.070          H  
ATOM   2203 2HB  ALA A 134      -0.813 -13.939   8.514  1.00  2.070          H  
ATOM   2204 3HB  ALA A 134      -1.670 -15.463   8.210  1.00  2.070          H  
ATOM   2205  N   ASN A 135       0.922 -17.319   6.007  1.00  1.690          N  
ATOM   2206  CA  ASN A 135       1.097 -18.736   5.685  1.00  2.010          C  
ATOM   2207  C   ASN A 135      -0.198 -19.556   5.739  1.00  1.670          C  
ATOM   2208  O   ASN A 135      -0.132 -20.792   5.828  1.00  1.810          O  
ATOM   2209  CB  ASN A 135       2.147 -19.376   6.573  1.00  2.690          C  
ATOM   2210  CG  ASN A 135       3.480 -18.866   6.276  1.00  2.690          C  
ATOM   2211  OD1 ASN A 135       3.826 -18.784   5.091  1.00  2.690          O  
ATOM   2212  ND2 ASN A 135       4.253 -18.550   7.286  1.00  2.690          N  
ATOM   2213  H   ASN A 135       1.170 -16.657   5.259  1.00  2.030          H  
ATOM   2214  HA  ASN A 135       1.466 -18.798   4.665  1.00  2.410          H  
ATOM   2215 1HB  ASN A 135       1.930 -19.213   7.622  1.00  3.220          H  
ATOM   2216 2HB  ASN A 135       2.155 -20.455   6.413  1.00  3.220          H  
ATOM   2217 1HD2 ASN A 135       5.212 -18.244   7.119  1.00  3.220          H  
ATOM   2218 2HD2 ASN A 135       3.927 -18.666   8.224  1.00  3.220          H  
ATOM   2219  N   TYR A 136      -1.369 -18.915   5.650  1.00  1.360          N  
ATOM   2220  CA  TYR A 136      -2.628 -19.637   5.704  1.00  1.230          C  
ATOM   2221  C   TYR A 136      -3.481 -19.465   4.443  1.00  1.060          C  
ATOM   2222  O   TYR A 136      -3.655 -18.344   3.940  1.00  1.010          O  
ATOM   2223  CB  TYR A 136      -3.441 -19.116   6.889  1.00  1.770          C  
ATOM   2224  CG  TYR A 136      -2.805 -19.210   8.279  1.00  1.770          C  
ATOM   2225  CD1 TYR A 136      -1.807 -20.133   8.597  1.00  1.770          C  
ATOM   2226  CD2 TYR A 136      -3.261 -18.345   9.257  1.00  1.770          C  
ATOM   2227  CE1 TYR A 136      -1.283 -20.181   9.861  1.00  1.770          C  
ATOM   2228  CE2 TYR A 136      -2.735 -18.396  10.530  1.00  1.770          C  
ATOM   2229  CZ  TYR A 136      -1.748 -19.314  10.832  1.00  1.770          C  
ATOM   2230  OH  TYR A 136      -1.224 -19.381  12.107  1.00  1.770          O  
ATOM   2231  H   TYR A 136      -1.398 -17.895   5.596  1.00  1.630          H  
ATOM   2232  HA  TYR A 136      -2.420 -20.689   5.810  1.00  1.480          H  
ATOM   2233 1HB  TYR A 136      -3.678 -18.064   6.709  1.00  2.130          H  
ATOM   2234 2HB  TYR A 136      -4.360 -19.643   6.916  1.00  2.130          H  
ATOM   2235  HD1 TYR A 136      -1.438 -20.827   7.864  1.00  2.130          H  
ATOM   2236  HD2 TYR A 136      -4.042 -17.622   9.023  1.00  2.130          H  
ATOM   2237  HE1 TYR A 136      -0.511 -20.910  10.097  1.00  2.130          H  
ATOM   2238  HE2 TYR A 136      -3.103 -17.714  11.298  1.00  2.130          H  
ATOM   2239  HH  TYR A 136      -0.583 -20.094  12.146  1.00  2.130          H  
ATOM   2240  N   CYS A 137      -4.147 -20.530   3.974  1.00  1.170          N  
ATOM   2241  CA  CYS A 137      -5.023 -20.368   2.819  1.00  1.140          C  
ATOM   2242  C   CYS A 137      -6.470 -20.068   3.265  1.00  1.120          C  
ATOM   2243  O   CYS A 137      -7.421 -20.795   2.966  1.00  1.250          O  
ATOM   2244  CB  CYS A 137      -4.932 -21.625   1.967  1.00  1.610          C  
ATOM   2245  SG  CYS A 137      -5.852 -21.614   0.510  1.00  1.610          S  
ATOM   2246  H   CYS A 137      -4.037 -21.480   4.356  1.00  1.400          H  
ATOM   2247  HA  CYS A 137      -4.661 -19.529   2.218  1.00  1.370          H  
ATOM   2248 1HB  CYS A 137      -3.933 -21.804   1.696  1.00  1.930          H  
ATOM   2249 2HB  CYS A 137      -5.196 -22.446   2.535  1.00  1.930          H  
ATOM   2250  HG  CYS A 137      -5.020 -20.811  -0.142  1.00  1.930          H  
ATOM   2251  N   TYR A 138      -6.614 -18.906   3.893  1.00  1.140          N  
ATOM   2252  CA  TYR A 138      -7.861 -18.412   4.505  1.00  1.240          C  
ATOM   2253  C   TYR A 138      -9.020 -18.340   3.545  1.00  1.540          C  
ATOM   2254  O   TYR A 138     -10.104 -18.841   3.854  1.00  2.160          O  
ATOM   2255  CB  TYR A 138      -7.591 -17.051   5.204  1.00  1.700          C  
ATOM   2256  CG  TYR A 138      -8.827 -16.085   5.729  1.00  1.700          C  
ATOM   2257  CD1 TYR A 138     -10.220 -16.308   5.547  1.00  1.700          C  
ATOM   2258  CD2 TYR A 138      -8.481 -14.906   6.378  1.00  1.700          C  
ATOM   2259  CE1 TYR A 138     -11.130 -15.399   5.945  1.00  1.700          C  
ATOM   2260  CE2 TYR A 138      -9.446 -14.002   6.776  1.00  1.700          C  
ATOM   2261  CZ  TYR A 138     -10.759 -14.258   6.538  1.00  1.700          C  
ATOM   2262  OH  TYR A 138     -11.726 -13.372   6.896  1.00  1.700          O  
ATOM   2263  H   TYR A 138      -5.740 -18.371   3.970  1.00  1.370          H  
ATOM   2264  HA  TYR A 138      -8.161 -19.103   5.280  1.00  1.490          H  
ATOM   2265 1HB  TYR A 138      -6.970 -17.260   6.080  1.00  2.040          H  
ATOM   2266 2HB  TYR A 138      -6.969 -16.456   4.542  1.00  2.040          H  
ATOM   2267  HD1 TYR A 138     -10.625 -17.146   5.099  1.00  2.040          H  
ATOM   2268  HD2 TYR A 138      -7.433 -14.680   6.552  1.00  2.040          H  
ATOM   2269  HE1 TYR A 138     -12.175 -15.598   5.779  1.00  2.040          H  
ATOM   2270  HE2 TYR A 138      -9.159 -13.072   7.266  1.00  2.040          H  
ATOM   2271  HH  TYR A 138     -11.331 -12.589   7.284  1.00  2.040          H  
ATOM   2272  N   PHE A 139      -8.803 -17.773   2.375  1.00  1.670          N  
ATOM   2273  CA  PHE A 139      -9.877 -17.441   1.443  1.00  2.150          C  
ATOM   2274  C   PHE A 139     -10.813 -18.618   1.126  1.00  2.000          C  
ATOM   2275  O   PHE A 139     -11.903 -18.421   0.585  1.00  2.360          O  
ATOM   2276  CB  PHE A 139      -9.318 -16.981   0.108  1.00  2.820          C  
ATOM   2277  CG  PHE A 139      -9.102 -18.098  -0.795  1.00  2.820          C  
ATOM   2278  CD1 PHE A 139     -10.074 -18.378  -1.723  1.00  2.820          C  
ATOM   2279  CD2 PHE A 139      -8.042 -18.926  -0.716  1.00  2.820          C  
ATOM   2280  CE1 PHE A 139      -9.981 -19.402  -2.559  1.00  2.820          C  
ATOM   2281  CE2 PHE A 139      -7.990 -19.985  -1.573  1.00  2.820          C  
ATOM   2282  CZ  PHE A 139      -8.939 -20.207  -2.488  1.00  2.820          C  
ATOM   2283  H   PHE A 139      -7.856 -17.504   2.150  1.00  2.000          H  
ATOM   2284  HA  PHE A 139     -10.440 -16.635   1.883  1.00  2.580          H  
ATOM   2285 1HB  PHE A 139     -10.002 -16.281  -0.352  1.00  3.380          H  
ATOM   2286 2HB  PHE A 139      -8.373 -16.476   0.255  1.00  3.380          H  
ATOM   2287  HD1 PHE A 139     -10.949 -17.740  -1.770  1.00  3.380          H  
ATOM   2288  HD2 PHE A 139      -7.263 -18.763   0.030  1.00  3.380          H  
ATOM   2289  HE1 PHE A 139     -10.754 -19.571  -3.282  1.00  3.380          H  
ATOM   2290  HE2 PHE A 139      -7.191 -20.659  -1.541  1.00  3.380          H  
ATOM   2291  HZ  PHE A 139      -8.852 -21.046  -3.164  1.00  3.380          H  
ATOM   2292  N   ALA A 140     -10.328 -19.847   1.334  1.00  2.260          N  
ATOM   2293  CA  ALA A 140     -11.038 -21.080   1.052  1.00  2.700          C  
ATOM   2294  C   ALA A 140     -12.282 -21.261   1.940  1.00  2.670          C  
ATOM   2295  O   ALA A 140     -13.191 -22.045   1.636  1.00  2.990          O  
ATOM   2296  CB  ALA A 140     -10.073 -22.220   1.243  1.00  3.600          C  
ATOM   2297  H   ALA A 140      -9.414 -19.940   1.784  1.00  2.710          H  
ATOM   2298  HA  ALA A 140     -11.356 -21.054   0.009  1.00  3.240          H  
ATOM   2299 1HB  ALA A 140     -10.562 -23.137   0.979  1.00  4.320          H  
ATOM   2300 2HB  ALA A 140      -9.212 -22.069   0.595  1.00  4.320          H  
ATOM   2301 3HB  ALA A 140      -9.743 -22.246   2.280  1.00  4.320          H  
ATOM   2302  N   ASN A 141     -12.275 -20.591   3.088  1.00  2.690          N  
ATOM   2303  CA  ASN A 141     -13.339 -20.673   4.080  1.00  2.970          C  
ATOM   2304  C   ASN A 141     -14.329 -19.506   3.936  1.00  2.960          C  
ATOM   2305  O   ASN A 141     -14.169 -18.632   3.086  1.00  3.330          O  
ATOM   2306  CB  ASN A 141     -12.696 -20.717   5.466  1.00  4.050          C  
ATOM   2307  CG  ASN A 141     -13.542 -21.357   6.561  1.00  4.050          C  
ATOM   2308  OD1 ASN A 141     -14.770 -21.442   6.474  1.00  4.050          O  
ATOM   2309  ND2 ASN A 141     -12.901 -21.784   7.586  1.00  4.050          N  
ATOM   2310  H   ASN A 141     -11.492 -19.957   3.264  1.00  3.230          H  
ATOM   2311  HA  ASN A 141     -13.896 -21.598   3.925  1.00  3.560          H  
ATOM   2312 1HB  ASN A 141     -11.757 -21.275   5.396  1.00  4.860          H  
ATOM   2313 2HB  ASN A 141     -12.440 -19.704   5.764  1.00  4.860          H  
ATOM   2314 1HD2 ASN A 141     -13.403 -22.211   8.343  1.00  4.860          H  
ATOM   2315 2HD2 ASN A 141     -11.909 -21.679   7.630  1.00  4.860          H  
ATOM   2316  N   GLN A 142     -15.351 -19.489   4.785  1.00  3.130          N  
ATOM   2317  CA  GLN A 142     -16.319 -18.405   4.848  1.00  3.540          C  
ATOM   2318  C   GLN A 142     -15.731 -17.291   5.701  1.00  3.650          C  
ATOM   2319  O   GLN A 142     -15.139 -17.547   6.750  1.00  3.870          O  
ATOM   2320  CB  GLN A 142     -17.658 -18.881   5.405  1.00  4.790          C  
ATOM   2321  CG  GLN A 142     -18.734 -17.804   5.410  1.00  4.790          C  
ATOM   2322  CD  GLN A 142     -20.075 -18.319   5.827  1.00  4.790          C  
ATOM   2323  OE1 GLN A 142     -20.213 -19.204   6.686  1.00  4.790          O  
ATOM   2324  NE2 GLN A 142     -21.112 -17.766   5.209  1.00  4.790          N  
ATOM   2325  H   GLN A 142     -15.443 -20.267   5.426  1.00  3.760          H  
ATOM   2326  HA  GLN A 142     -16.478 -18.015   3.843  1.00  4.250          H  
ATOM   2327 1HB  GLN A 142     -18.023 -19.706   4.795  1.00  5.750          H  
ATOM   2328 2HB  GLN A 142     -17.520 -19.263   6.410  1.00  5.750          H  
ATOM   2329 1HG  GLN A 142     -18.456 -17.014   6.107  1.00  5.750          H  
ATOM   2330 2HG  GLN A 142     -18.827 -17.396   4.405  1.00  5.750          H  
ATOM   2331 1HE2 GLN A 142     -22.043 -18.061   5.432  1.00  5.750          H  
ATOM   2332 2HE2 GLN A 142     -20.970 -17.055   4.518  1.00  5.750          H  
ATOM   2333  N   TYR A 143     -15.923 -16.039   5.303  1.00  3.870          N  
ATOM   2334  CA  TYR A 143     -15.341 -14.942   6.071  1.00  4.210          C  
ATOM   2335  C   TYR A 143     -16.202 -14.592   7.291  1.00  3.810          C  
ATOM   2336  O   TYR A 143     -16.870 -13.560   7.349  1.00  4.170          O  
ATOM   2337  CB  TYR A 143     -15.102 -13.709   5.174  1.00  5.760          C  
ATOM   2338  CG  TYR A 143     -14.009 -13.865   4.021  1.00  5.760          C  
ATOM   2339  CD1 TYR A 143     -13.616 -15.114   3.504  1.00  5.760          C  
ATOM   2340  CD2 TYR A 143     -13.400 -12.720   3.486  1.00  5.760          C  
ATOM   2341  CE1 TYR A 143     -12.695 -15.195   2.537  1.00  5.760          C  
ATOM   2342  CE2 TYR A 143     -12.447 -12.840   2.487  1.00  5.760          C  
ATOM   2343  CZ  TYR A 143     -12.098 -14.070   2.025  1.00  5.760          C  
ATOM   2344  OH  TYR A 143     -11.166 -14.204   1.034  1.00  5.760          O  
ATOM   2345  H   TYR A 143     -16.433 -15.848   4.452  1.00  4.640          H  
ATOM   2346  HA  TYR A 143     -14.372 -15.265   6.454  1.00  5.050          H  
ATOM   2347 1HB  TYR A 143     -16.043 -13.417   4.710  1.00  6.910          H  
ATOM   2348 2HB  TYR A 143     -14.787 -12.877   5.809  1.00  6.910          H  
ATOM   2349  HD1 TYR A 143     -14.017 -16.041   3.839  1.00  6.910          H  
ATOM   2350  HD2 TYR A 143     -13.671 -11.728   3.853  1.00  6.910          H  
ATOM   2351  HE1 TYR A 143     -12.445 -16.177   2.170  1.00  6.910          H  
ATOM   2352  HE2 TYR A 143     -11.980 -11.953   2.071  1.00  6.910          H  
ATOM   2353  HH  TYR A 143     -10.919 -13.326   0.700  1.00  6.910          H  
ATOM   2354  N   GLN A 144     -16.159 -15.501   8.256  1.00  3.470          N  
ATOM   2355  CA  GLN A 144     -16.880 -15.463   9.525  1.00  3.650          C  
ATOM   2356  C   GLN A 144     -16.045 -14.684  10.517  1.00  3.180          C  
ATOM   2357  O   GLN A 144     -14.829 -14.589  10.350  1.00  3.160          O  
ATOM   2358  CB  GLN A 144     -17.100 -16.879  10.056  1.00  5.040          C  
ATOM   2359  CG  GLN A 144     -17.962 -17.745   9.191  1.00  5.040          C  
ATOM   2360  CD  GLN A 144     -18.111 -19.141   9.763  1.00  5.040          C  
ATOM   2361  OE1 GLN A 144     -17.589 -19.412  10.855  1.00  5.040          O  
ATOM   2362  NE2 GLN A 144     -18.801 -20.022   9.051  1.00  5.040          N  
ATOM   2363  H   GLN A 144     -15.571 -16.307   8.040  1.00  4.160          H  
ATOM   2364  HA  GLN A 144     -17.836 -14.955   9.391  1.00  4.380          H  
ATOM   2365 1HB  GLN A 144     -16.142 -17.375  10.155  1.00  6.050          H  
ATOM   2366 2HB  GLN A 144     -17.551 -16.832  11.046  1.00  6.050          H  
ATOM   2367 1HG  GLN A 144     -18.948 -17.296   9.087  1.00  6.050          H  
ATOM   2368 2HG  GLN A 144     -17.487 -17.825   8.227  1.00  6.050          H  
ATOM   2369 1HE2 GLN A 144     -18.925 -20.955   9.387  1.00  6.050          H  
ATOM   2370 2HE2 GLN A 144     -19.216 -19.750   8.156  1.00  6.050          H  
ATOM   2371  N   GLN A 145     -16.645 -14.163  11.580  1.00  3.150          N  
ATOM   2372  CA  GLN A 145     -15.857 -13.392  12.538  1.00  3.010          C  
ATOM   2373  C   GLN A 145     -14.698 -14.164  13.182  1.00  2.610          C  
ATOM   2374  O   GLN A 145     -13.639 -13.586  13.422  1.00  2.500          O  
ATOM   2375  CB  GLN A 145     -16.770 -12.842  13.638  1.00  4.270          C  
ATOM   2376  CG  GLN A 145     -17.777 -11.798  13.150  1.00  4.270          C  
ATOM   2377  CD  GLN A 145     -19.067 -12.414  12.613  1.00  4.270          C  
ATOM   2378  OE1 GLN A 145     -19.114 -13.612  12.278  1.00  4.270          O  
ATOM   2379  NE2 GLN A 145     -20.113 -11.607  12.526  1.00  4.270          N  
ATOM   2380  H   GLN A 145     -17.654 -14.261  11.706  1.00  3.780          H  
ATOM   2381  HA  GLN A 145     -15.429 -12.545  12.002  1.00  3.610          H  
ATOM   2382 1HB  GLN A 145     -17.324 -13.661  14.095  1.00  5.120          H  
ATOM   2383 2HB  GLN A 145     -16.161 -12.387  14.418  1.00  5.120          H  
ATOM   2384 1HG  GLN A 145     -18.033 -11.141  13.981  1.00  5.120          H  
ATOM   2385 2HG  GLN A 145     -17.318 -11.219  12.348  1.00  5.120          H  
ATOM   2386 1HE2 GLN A 145     -20.986 -11.954  12.180  1.00  5.120          H  
ATOM   2387 2HE2 GLN A 145     -20.033 -10.649  12.805  1.00  5.120          H  
ATOM   2388  N   LYS A 146     -14.865 -15.463  13.442  1.00  2.590          N  
ATOM   2389  CA  LYS A 146     -13.779 -16.217  14.081  1.00  2.340          C  
ATOM   2390  C   LYS A 146     -12.626 -16.442  13.112  1.00  2.050          C  
ATOM   2391  O   LYS A 146     -11.454 -16.243  13.446  1.00  1.790          O  
ATOM   2392  CB  LYS A 146     -14.291 -17.558  14.604  1.00  3.380          C  
ATOM   2393  CG  LYS A 146     -15.222 -17.447  15.806  1.00  3.380          C  
ATOM   2394  CD  LYS A 146     -15.713 -18.820  16.262  1.00  3.380          C  
ATOM   2395  CE  LYS A 146     -16.646 -18.707  17.464  1.00  3.380          C  
ATOM   2396  NZ  LYS A 146     -17.163 -20.037  17.897  1.00  3.380          N  
ATOM   2397  H   LYS A 146     -15.747 -15.899  13.213  1.00  3.110          H  
ATOM   2398  HA  LYS A 146     -13.398 -15.634  14.921  1.00  2.810          H  
ATOM   2399 1HB  LYS A 146     -14.828 -18.077  13.808  1.00  4.050          H  
ATOM   2400 2HB  LYS A 146     -13.444 -18.182  14.887  1.00  4.050          H  
ATOM   2401 1HG  LYS A 146     -14.686 -16.970  16.629  1.00  4.050          H  
ATOM   2402 2HG  LYS A 146     -16.077 -16.825  15.548  1.00  4.050          H  
ATOM   2403 1HD  LYS A 146     -16.247 -19.307  15.443  1.00  4.050          H  
ATOM   2404 2HD  LYS A 146     -14.859 -19.440  16.535  1.00  4.050          H  
ATOM   2405 1HE  LYS A 146     -16.106 -18.252  18.292  1.00  4.050          H  
ATOM   2406 2HE  LYS A 146     -17.490 -18.070  17.200  1.00  4.050          H  
ATOM   2407 1HZ  LYS A 146     -17.775 -19.917  18.692  1.00  4.050          H  
ATOM   2408 2HZ  LYS A 146     -17.677 -20.465  17.139  1.00  4.050          H  
ATOM   2409 3HZ  LYS A 146     -16.390 -20.634  18.156  1.00  4.050          H  
ATOM   2410  N   ILE A 147     -12.991 -16.809  11.892  1.00  2.190          N  
ATOM   2411  CA  ILE A 147     -12.059 -17.092  10.819  1.00  2.080          C  
ATOM   2412  C   ILE A 147     -11.305 -15.816  10.486  1.00  1.770          C  
ATOM   2413  O   ILE A 147     -10.095 -15.838  10.252  1.00  1.590          O  
ATOM   2414  CB  ILE A 147     -12.825 -17.653   9.597  1.00  2.960          C  
ATOM   2415  CG1 ILE A 147     -13.521 -19.031   9.965  1.00  2.960          C  
ATOM   2416  CG2 ILE A 147     -11.933 -17.793   8.380  1.00  2.960          C  
ATOM   2417  CD1 ILE A 147     -12.582 -20.164  10.448  1.00  2.960          C  
ATOM   2418  H   ILE A 147     -13.978 -16.920  11.717  1.00  2.630          H  
ATOM   2419  HA  ILE A 147     -11.330 -17.817  11.159  1.00  2.500          H  
ATOM   2420  HB  ILE A 147     -13.624 -16.951   9.346  1.00  3.550          H  
ATOM   2421 1HG1 ILE A 147     -14.260 -18.854  10.741  1.00  3.550          H  
ATOM   2422 2HG1 ILE A 147     -14.047 -19.383   9.070  1.00  3.550          H  
ATOM   2423 1HG2 ILE A 147     -12.530 -18.143   7.538  1.00  3.550          H  
ATOM   2424 2HG2 ILE A 147     -11.519 -16.835   8.150  1.00  3.550          H  
ATOM   2425 3HG2 ILE A 147     -11.137 -18.483   8.561  1.00  3.550          H  
ATOM   2426 1HD1 ILE A 147     -13.182 -21.054  10.651  1.00  3.550          H  
ATOM   2427 2HD1 ILE A 147     -11.854 -20.394   9.688  1.00  3.550          H  
ATOM   2428 3HD1 ILE A 147     -12.069 -19.876  11.359  1.00  3.550          H  
ATOM   2429  N   THR A 148     -12.032 -14.703  10.459  1.00  1.810          N  
ATOM   2430  CA  THR A 148     -11.456 -13.414  10.172  1.00  1.620          C  
ATOM   2431  C   THR A 148     -10.444 -13.026  11.233  1.00  1.420          C  
ATOM   2432  O   THR A 148      -9.316 -12.674  10.884  1.00  1.210          O  
ATOM   2433  CB  THR A 148     -12.555 -12.328  10.068  1.00  2.340          C  
ATOM   2434  OG1 THR A 148     -13.456 -12.655   8.996  1.00  2.340          O  
ATOM   2435  CG2 THR A 148     -11.926 -10.961   9.786  1.00  2.340          C  
ATOM   2436  H   THR A 148     -13.028 -14.752  10.644  1.00  2.170          H  
ATOM   2437  HA  THR A 148     -10.929 -13.474   9.234  1.00  1.940          H  
ATOM   2438  HB  THR A 148     -13.116 -12.289  11.000  1.00  2.810          H  
ATOM   2439  HG1 THR A 148     -13.988 -13.442   9.253  1.00  2.810          H  
ATOM   2440 1HG2 THR A 148     -12.715 -10.216   9.711  1.00  2.810          H  
ATOM   2441 2HG2 THR A 148     -11.256 -10.686  10.590  1.00  2.810          H  
ATOM   2442 3HG2 THR A 148     -11.372 -10.998   8.849  1.00  2.810          H  
ATOM   2443  N   LYS A 149     -10.803 -13.138  12.524  1.00  1.600          N  
ATOM   2444  CA  LYS A 149      -9.900 -12.774  13.621  1.00  1.590          C  
ATOM   2445  C   LYS A 149      -8.607 -13.573  13.621  1.00  1.400          C  
ATOM   2446  O   LYS A 149      -7.533 -13.041  13.931  1.00  1.380          O  
ATOM   2447  CB  LYS A 149     -10.609 -12.844  14.962  1.00  2.230          C  
ATOM   2448  CG  LYS A 149     -11.591 -11.697  15.152  1.00  2.230          C  
ATOM   2449  CD  LYS A 149     -12.333 -11.778  16.466  1.00  2.230          C  
ATOM   2450  CE  LYS A 149     -13.265 -10.582  16.624  1.00  2.230          C  
ATOM   2451  NZ  LYS A 149     -14.046 -10.636  17.889  1.00  2.230          N  
ATOM   2452  H   LYS A 149     -11.756 -13.442  12.750  1.00  1.920          H  
ATOM   2453  HA  LYS A 149      -9.635 -11.739  13.487  1.00  1.910          H  
ATOM   2454 1HB  LYS A 149     -11.164 -13.786  15.031  1.00  2.680          H  
ATOM   2455 2HB  LYS A 149      -9.879 -12.823  15.769  1.00  2.680          H  
ATOM   2456 1HG  LYS A 149     -11.035 -10.759  15.127  1.00  2.680          H  
ATOM   2457 2HG  LYS A 149     -12.302 -11.686  14.331  1.00  2.680          H  
ATOM   2458 1HD  LYS A 149     -12.921 -12.699  16.491  1.00  2.680          H  
ATOM   2459 2HD  LYS A 149     -11.623 -11.790  17.293  1.00  2.680          H  
ATOM   2460 1HE  LYS A 149     -12.667  -9.673  16.618  1.00  2.680          H  
ATOM   2461 2HE  LYS A 149     -13.958 -10.555  15.783  1.00  2.680          H  
ATOM   2462 1HZ  LYS A 149     -14.638  -9.821  17.950  1.00  2.680          H  
ATOM   2463 2HZ  LYS A 149     -14.614 -11.467  17.895  1.00  2.680          H  
ATOM   2464 3HZ  LYS A 149     -13.418 -10.654  18.685  1.00  2.680          H  
ATOM   2465  N   ASN A 150      -8.668 -14.824  13.167  1.00  1.440          N  
ATOM   2466  CA  ASN A 150      -7.476 -15.662  13.109  1.00  1.510          C  
ATOM   2467  C   ASN A 150      -6.371 -14.998  12.263  1.00  1.260          C  
ATOM   2468  O   ASN A 150      -5.182 -15.265  12.472  1.00  1.350          O  
ATOM   2469  CB  ASN A 150      -7.811 -17.034  12.550  1.00  2.090          C  
ATOM   2470  CG  ASN A 150      -8.590 -17.896  13.508  1.00  2.090          C  
ATOM   2471  OD1 ASN A 150      -8.575 -17.695  14.730  1.00  2.090          O  
ATOM   2472  ND2 ASN A 150      -9.281 -18.867  12.971  1.00  2.090          N  
ATOM   2473  H   ASN A 150      -9.592 -15.228  12.965  1.00  1.730          H  
ATOM   2474  HA  ASN A 150      -7.093 -15.780  14.122  1.00  1.810          H  
ATOM   2475 1HB  ASN A 150      -8.385 -16.924  11.639  1.00  2.500          H  
ATOM   2476 2HB  ASN A 150      -6.888 -17.549  12.287  1.00  2.500          H  
ATOM   2477 1HD2 ASN A 150      -9.822 -19.472  13.552  1.00  2.500          H  
ATOM   2478 2HD2 ASN A 150      -9.274 -18.996  11.981  1.00  2.500          H  
ATOM   2479  N   PHE A 151      -6.757 -14.133  11.314  1.00  1.080          N  
ATOM   2480  CA  PHE A 151      -5.825 -13.408  10.464  1.00  0.960          C  
ATOM   2481  C   PHE A 151      -5.770 -11.925  10.852  1.00  0.830          C  
ATOM   2482  O   PHE A 151      -4.695 -11.327  10.830  1.00  0.880          O  
ATOM   2483  CB  PHE A 151      -6.154 -13.620   8.987  1.00  1.390          C  
ATOM   2484  CG  PHE A 151      -5.282 -12.844   8.009  1.00  1.390          C  
ATOM   2485  CD1 PHE A 151      -3.889 -12.861   8.076  1.00  1.390          C  
ATOM   2486  CD2 PHE A 151      -5.872 -12.130   6.985  1.00  1.390          C  
ATOM   2487  CE1 PHE A 151      -3.138 -12.143   7.169  1.00  1.390          C  
ATOM   2488  CE2 PHE A 151      -5.118 -11.440   6.076  1.00  1.390          C  
ATOM   2489  CZ  PHE A 151      -3.769 -11.430   6.168  1.00  1.390          C  
ATOM   2490  H   PHE A 151      -7.750 -13.929  11.202  1.00  1.300          H  
ATOM   2491  HA  PHE A 151      -4.832 -13.823  10.633  1.00  1.150          H  
ATOM   2492 1HB  PHE A 151      -6.074 -14.681   8.752  1.00  1.670          H  
ATOM   2493 2HB  PHE A 151      -7.192 -13.331   8.825  1.00  1.670          H  
ATOM   2494  HD1 PHE A 151      -3.392 -13.425   8.862  1.00  1.670          H  
ATOM   2495  HD2 PHE A 151      -6.957 -12.114   6.905  1.00  1.670          H  
ATOM   2496  HE1 PHE A 151      -2.052 -12.145   7.241  1.00  1.670          H  
ATOM   2497  HE2 PHE A 151      -5.604 -10.883   5.287  1.00  1.670          H  
ATOM   2498  HZ  PHE A 151      -3.194 -10.862   5.442  1.00  1.670          H  
ATOM   2499  N   LYS A 152      -6.909 -11.339  11.251  1.00  0.870          N  
ATOM   2500  CA  LYS A 152      -7.011  -9.914  11.605  1.00  1.020          C  
ATOM   2501  C   LYS A 152      -6.038  -9.580  12.743  1.00  1.020          C  
ATOM   2502  O   LYS A 152      -5.514  -8.473  12.823  1.00  1.180          O  
ATOM   2503  CB  LYS A 152      -8.437  -9.536  11.963  1.00  1.370          C  
ATOM   2504  CG  LYS A 152      -8.698  -8.053  12.050  1.00  1.370          C  
ATOM   2505  CD  LYS A 152     -10.189  -7.783  12.290  1.00  1.370          C  
ATOM   2506  CE  LYS A 152     -10.489  -6.296  12.388  1.00  1.370          C  
ATOM   2507  NZ  LYS A 152     -11.954  -6.031  12.553  1.00  1.370          N  
ATOM   2508  H   LYS A 152      -7.760 -11.890  11.258  1.00  1.040          H  
ATOM   2509  HA  LYS A 152      -6.728  -9.315  10.747  1.00  1.220          H  
ATOM   2510 1HB  LYS A 152      -9.124  -9.987  11.260  1.00  1.640          H  
ATOM   2511 2HB  LYS A 152      -8.651  -9.920  12.940  1.00  1.640          H  
ATOM   2512 1HG  LYS A 152      -8.105  -7.622  12.840  1.00  1.640          H  
ATOM   2513 2HG  LYS A 152      -8.392  -7.583  11.112  1.00  1.640          H  
ATOM   2514 1HD  LYS A 152     -10.767  -8.208  11.469  1.00  1.640          H  
ATOM   2515 2HD  LYS A 152     -10.496  -8.269  13.216  1.00  1.640          H  
ATOM   2516 1HE  LYS A 152      -9.963  -5.882  13.245  1.00  1.640          H  
ATOM   2517 2HE  LYS A 152     -10.138  -5.799  11.482  1.00  1.640          H  
ATOM   2518 1HZ  LYS A 152     -12.112  -5.034  12.614  1.00  1.640          H  
ATOM   2519 2HZ  LYS A 152     -12.456  -6.401  11.756  1.00  1.640          H  
ATOM   2520 3HZ  LYS A 152     -12.290  -6.474  13.395  1.00  1.640          H  
ATOM   2521  N   GLN A 153      -5.765 -10.548  13.624  1.00  0.960          N  
ATOM   2522  CA  GLN A 153      -4.803 -10.342  14.702  1.00  1.100          C  
ATOM   2523  C   GLN A 153      -3.382 -10.036  14.158  1.00  0.980          C  
ATOM   2524  O   GLN A 153      -2.515  -9.576  14.894  1.00  1.220          O  
ATOM   2525  CB  GLN A 153      -4.747 -11.570  15.624  1.00  1.480          C  
ATOM   2526  CG  GLN A 153      -4.092 -12.801  15.000  1.00  1.480          C  
ATOM   2527  CD  GLN A 153      -4.112 -14.023  15.892  1.00  1.480          C  
ATOM   2528  OE1 GLN A 153      -3.886 -13.914  17.105  1.00  1.480          O  
ATOM   2529  NE2 GLN A 153      -4.364 -15.195  15.312  1.00  1.480          N  
ATOM   2530  H   GLN A 153      -6.282 -11.434  13.579  1.00  1.150          H  
ATOM   2531  HA  GLN A 153      -5.121  -9.490  15.284  1.00  1.320          H  
ATOM   2532 1HB  GLN A 153      -4.205 -11.316  16.534  1.00  1.780          H  
ATOM   2533 2HB  GLN A 153      -5.763 -11.848  15.911  1.00  1.780          H  
ATOM   2534 1HG  GLN A 153      -4.578 -13.044  14.052  1.00  1.780          H  
ATOM   2535 2HG  GLN A 153      -3.059 -12.562  14.845  1.00  1.780          H  
ATOM   2536 1HE2 GLN A 153      -4.383 -16.030  15.858  1.00  1.780          H  
ATOM   2537 2HE2 GLN A 153      -4.552 -15.247  14.305  1.00  1.780          H  
ATOM   2538  N   LYS A 154      -3.123 -10.364  12.882  1.00  0.750          N  
ATOM   2539  CA  LYS A 154      -1.851 -10.118  12.212  1.00  0.710          C  
ATOM   2540  C   LYS A 154      -1.958  -8.998  11.171  1.00  0.590          C  
ATOM   2541  O   LYS A 154      -0.960  -8.290  10.936  1.00  0.520          O  
ATOM   2542  CB  LYS A 154      -1.312 -11.393  11.557  1.00  1.010          C  
ATOM   2543  CG  LYS A 154      -0.886 -12.449  12.553  1.00  1.010          C  
ATOM   2544  CD  LYS A 154      -0.346 -13.692  11.889  1.00  1.010          C  
ATOM   2545  CE  LYS A 154       0.135 -14.697  12.931  1.00  1.010          C  
ATOM   2546  NZ  LYS A 154       0.602 -15.956  12.311  1.00  1.010          N  
ATOM   2547  H   LYS A 154      -3.870 -10.760  12.326  1.00  0.900          H  
ATOM   2548  HA  LYS A 154      -1.130  -9.798  12.963  1.00  0.850          H  
ATOM   2549 1HB  LYS A 154      -2.089 -11.826  10.917  1.00  1.210          H  
ATOM   2550 2HB  LYS A 154      -0.460 -11.149  10.926  1.00  1.210          H  
ATOM   2551 1HG  LYS A 154      -0.140 -12.034  13.231  1.00  1.210          H  
ATOM   2552 2HG  LYS A 154      -1.742 -12.735  13.123  1.00  1.210          H  
ATOM   2553 1HD  LYS A 154      -1.147 -14.153  11.309  1.00  1.210          H  
ATOM   2554 2HD  LYS A 154       0.474 -13.438  11.219  1.00  1.210          H  
ATOM   2555 1HE  LYS A 154       0.957 -14.258  13.493  1.00  1.210          H  
ATOM   2556 2HE  LYS A 154      -0.683 -14.923  13.617  1.00  1.210          H  
ATOM   2557 1HZ  LYS A 154       0.911 -16.597  13.025  1.00  1.210          H  
ATOM   2558 2HZ  LYS A 154      -0.170 -16.371  11.803  1.00  1.210          H  
ATOM   2559 3HZ  LYS A 154       1.365 -15.768  11.680  1.00  1.210          H  
ATOM   2560  N   ILE A 155      -3.150  -8.841  10.543  1.00  0.620          N  
ATOM   2561  CA  ILE A 155      -3.360  -7.807   9.513  1.00  0.590          C  
ATOM   2562  C   ILE A 155      -4.258  -6.632   9.904  1.00  0.620          C  
ATOM   2563  O   ILE A 155      -5.403  -6.783  10.329  1.00  0.790          O  
ATOM   2564  CB  ILE A 155      -3.965  -8.335   8.179  1.00  0.840          C  
ATOM   2565  CG1 ILE A 155      -4.030  -7.137   7.179  1.00  0.840          C  
ATOM   2566  CG2 ILE A 155      -5.369  -8.946   8.360  1.00  0.840          C  
ATOM   2567  CD1 ILE A 155      -4.292  -7.460   5.830  1.00  0.840          C  
ATOM   2568  H   ILE A 155      -3.892  -9.505  10.765  1.00  0.740          H  
ATOM   2569  HA  ILE A 155      -2.388  -7.403   9.278  1.00  0.710          H  
ATOM   2570  HB  ILE A 155      -3.300  -9.077   7.764  1.00  1.010          H  
ATOM   2571 1HG1 ILE A 155      -4.823  -6.463   7.466  1.00  1.010          H  
ATOM   2572 2HG1 ILE A 155      -3.076  -6.608   7.200  1.00  1.010          H  
ATOM   2573 1HG2 ILE A 155      -5.748  -9.286   7.432  1.00  1.010          H  
ATOM   2574 2HG2 ILE A 155      -5.294  -9.774   9.026  1.00  1.010          H  
ATOM   2575 3HG2 ILE A 155      -6.077  -8.241   8.739  1.00  1.010          H  
ATOM   2576 1HD1 ILE A 155      -4.307  -6.539   5.277  1.00  1.010          H  
ATOM   2577 2HD1 ILE A 155      -3.534  -8.106   5.453  1.00  1.010          H  
ATOM   2578 3HD1 ILE A 155      -5.252  -7.940   5.761  1.00  1.010          H  
ATOM   2579  N   GLY A 156      -3.772  -5.442   9.621  1.00  0.550          N  
ATOM   2580  CA  GLY A 156      -4.560  -4.250   9.834  1.00  0.660          C  
ATOM   2581  C   GLY A 156      -4.571  -3.472   8.527  1.00  0.510          C  
ATOM   2582  O   GLY A 156      -3.660  -3.634   7.709  1.00  0.590          O  
ATOM   2583  H   GLY A 156      -2.817  -5.386   9.253  1.00  0.660          H  
ATOM   2584 1HA  GLY A 156      -5.577  -4.511  10.128  1.00  0.790          H  
ATOM   2585 2HA  GLY A 156      -4.121  -3.681  10.635  1.00  0.790          H  
ATOM   2586  N   TYR A 157      -5.560  -2.610   8.320  1.00  0.490          N  
ATOM   2587  CA  TYR A 157      -5.590  -1.891   7.056  1.00  0.520          C  
ATOM   2588  C   TYR A 157      -6.361  -0.582   7.037  1.00  0.510          C  
ATOM   2589  O   TYR A 157      -7.219  -0.312   7.882  1.00  0.560          O  
ATOM   2590  CB  TYR A 157      -6.153  -2.833   5.978  1.00  0.720          C  
ATOM   2591  CG  TYR A 157      -7.528  -3.366   6.324  1.00  0.720          C  
ATOM   2592  CD1 TYR A 157      -8.674  -2.675   5.956  1.00  0.720          C  
ATOM   2593  CD2 TYR A 157      -7.636  -4.566   7.029  1.00  0.720          C  
ATOM   2594  CE1 TYR A 157      -9.914  -3.171   6.310  1.00  0.720          C  
ATOM   2595  CE2 TYR A 157      -8.869  -5.053   7.372  1.00  0.720          C  
ATOM   2596  CZ  TYR A 157     -10.005  -4.359   7.023  1.00  0.720          C  
ATOM   2597  OH  TYR A 157     -11.237  -4.847   7.386  1.00  0.720          O  
ATOM   2598  H   TYR A 157      -6.292  -2.477   9.007  1.00  0.590          H  
ATOM   2599  HA  TYR A 157      -4.563  -1.641   6.797  1.00  0.620          H  
ATOM   2600 1HB  TYR A 157      -6.221  -2.303   5.024  1.00  0.860          H  
ATOM   2601 2HB  TYR A 157      -5.482  -3.676   5.833  1.00  0.860          H  
ATOM   2602  HD1 TYR A 157      -8.593  -1.738   5.403  1.00  0.860          H  
ATOM   2603  HD2 TYR A 157      -6.743  -5.116   7.316  1.00  0.860          H  
ATOM   2604  HE1 TYR A 157     -10.815  -2.631   6.037  1.00  0.860          H  
ATOM   2605  HE2 TYR A 157      -8.949  -5.988   7.930  1.00  0.860          H  
ATOM   2606  HH  TYR A 157     -11.915  -4.220   7.131  1.00  0.860          H  
ATOM   2607  N   ILE A 158      -6.057   0.208   6.011  1.00  0.470          N  
ATOM   2608  CA  ILE A 158      -6.717   1.475   5.725  1.00  0.480          C  
ATOM   2609  C   ILE A 158      -7.492   1.428   4.420  1.00  0.510          C  
ATOM   2610  O   ILE A 158      -6.930   1.189   3.349  1.00  0.540          O  
ATOM   2611  CB  ILE A 158      -5.660   2.614   5.667  1.00  0.670          C  
ATOM   2612  CG1 ILE A 158      -4.874   2.679   7.009  1.00  0.670          C  
ATOM   2613  CG2 ILE A 158      -6.276   3.972   5.303  1.00  0.670          C  
ATOM   2614  CD1 ILE A 158      -5.661   3.004   8.195  1.00  0.670          C  
ATOM   2615  H   ILE A 158      -5.317  -0.129   5.387  1.00  0.560          H  
ATOM   2616  HA  ILE A 158      -7.438   1.683   6.511  1.00  0.580          H  
ATOM   2617  HB  ILE A 158      -4.943   2.371   4.900  1.00  0.800          H  
ATOM   2618 1HG1 ILE A 158      -4.424   1.710   7.193  1.00  0.800          H  
ATOM   2619 2HG1 ILE A 158      -4.091   3.423   6.932  1.00  0.800          H  
ATOM   2620 1HG2 ILE A 158      -5.489   4.723   5.248  1.00  0.800          H  
ATOM   2621 2HG2 ILE A 158      -6.776   3.915   4.331  1.00  0.800          H  
ATOM   2622 3HG2 ILE A 158      -6.993   4.261   6.048  1.00  0.800          H  
ATOM   2623 1HD1 ILE A 158      -5.002   2.989   9.035  1.00  0.800          H  
ATOM   2624 2HD1 ILE A 158      -6.092   3.980   8.097  1.00  0.800          H  
ATOM   2625 3HD1 ILE A 158      -6.446   2.287   8.362  1.00  0.800          H  
ATOM   2626  N   LEU A 159      -8.778   1.739   4.506  1.00  0.540          N  
ATOM   2627  CA  LEU A 159      -9.656   1.785   3.340  1.00  0.630          C  
ATOM   2628  C   LEU A 159      -9.725   3.226   2.866  1.00  0.670          C  
ATOM   2629  O   LEU A 159      -9.381   4.134   3.622  1.00  0.650          O  
ATOM   2630  CB  LEU A 159     -11.061   1.264   3.682  1.00  0.850          C  
ATOM   2631  CG  LEU A 159     -11.166  -0.203   4.230  1.00  0.850          C  
ATOM   2632  CD1 LEU A 159     -12.610  -0.486   4.608  1.00  0.850          C  
ATOM   2633  CD2 LEU A 159     -10.697  -1.224   3.166  1.00  0.850          C  
ATOM   2634  H   LEU A 159      -9.151   1.930   5.427  1.00  0.650          H  
ATOM   2635  HA  LEU A 159      -9.230   1.189   2.536  1.00  0.760          H  
ATOM   2636 1HB  LEU A 159     -11.501   1.932   4.422  1.00  1.020          H  
ATOM   2637 2HB  LEU A 159     -11.669   1.322   2.779  1.00  1.020          H  
ATOM   2638  HG  LEU A 159     -10.554  -0.297   5.122  1.00  1.020          H  
ATOM   2639 1HD1 LEU A 159     -12.692  -1.494   5.004  1.00  1.020          H  
ATOM   2640 2HD1 LEU A 159     -12.937   0.226   5.366  1.00  1.020          H  
ATOM   2641 3HD1 LEU A 159     -13.245  -0.395   3.727  1.00  1.020          H  
ATOM   2642 1HD2 LEU A 159     -10.787  -2.236   3.561  1.00  1.020          H  
ATOM   2643 2HD2 LEU A 159     -11.318  -1.135   2.273  1.00  1.020          H  
ATOM   2644 3HD2 LEU A 159      -9.659  -1.039   2.903  1.00  1.020          H  
ATOM   2645  N   GLN A 160     -10.149   3.462   1.627  1.00  0.800          N  
ATOM   2646  CA  GLN A 160     -10.252   4.846   1.177  1.00  0.920          C  
ATOM   2647  C   GLN A 160     -11.276   5.586   2.009  1.00  0.960          C  
ATOM   2648  O   GLN A 160     -12.300   5.019   2.391  1.00  1.690          O  
ATOM   2649  CB  GLN A 160     -10.618   4.950  -0.299  1.00  1.240          C  
ATOM   2650  CG  GLN A 160      -9.534   4.474  -1.201  1.00  1.240          C  
ATOM   2651  CD  GLN A 160      -9.829   4.648  -2.656  1.00  1.240          C  
ATOM   2652  OE1 GLN A 160     -10.612   5.546  -3.053  1.00  1.240          O  
ATOM   2653  NE2 GLN A 160      -9.212   3.808  -3.467  1.00  1.240          N  
ATOM   2654  H   GLN A 160     -10.406   2.697   1.014  1.00  0.960          H  
ATOM   2655  HA  GLN A 160      -9.282   5.325   1.322  1.00  1.100          H  
ATOM   2656 1HB  GLN A 160     -11.511   4.358  -0.495  1.00  1.490          H  
ATOM   2657 2HB  GLN A 160     -10.847   5.985  -0.545  1.00  1.490          H  
ATOM   2658 1HG  GLN A 160      -8.608   4.993  -0.966  1.00  1.490          H  
ATOM   2659 2HG  GLN A 160      -9.413   3.427  -1.023  1.00  1.490          H  
ATOM   2660 1HE2 GLN A 160      -9.340   3.863  -4.453  1.00  1.490          H  
ATOM   2661 2HE2 GLN A 160      -8.568   3.095  -3.066  1.00  1.490          H  
ATOM   2662  N   LYS A 161     -11.007   6.871   2.250  1.00  0.970          N  
ATOM   2663  CA  LYS A 161     -11.865   7.728   3.062  1.00  1.030          C  
ATOM   2664  C   LYS A 161     -12.022   7.153   4.459  1.00  0.830          C  
ATOM   2665  O   LYS A 161     -13.100   7.167   5.054  1.00  0.830          O  
ATOM   2666  CB  LYS A 161     -13.236   7.968   2.407  1.00  1.420          C  
ATOM   2667  CG  LYS A 161     -13.221   8.780   1.076  1.00  1.420          C  
ATOM   2668  CD  LYS A 161     -12.682  10.244   1.262  1.00  1.420          C  
ATOM   2669  CE  LYS A 161     -13.591  11.101   2.169  1.00  1.420          C  
ATOM   2670  NZ  LYS A 161     -13.054  12.482   2.370  1.00  1.420          N  
ATOM   2671  H   LYS A 161     -10.149   7.254   1.879  1.00  1.160          H  
ATOM   2672  HA  LYS A 161     -11.370   8.688   3.187  1.00  1.240          H  
ATOM   2673 1HB  LYS A 161     -13.701   7.013   2.177  1.00  1.700          H  
ATOM   2674 2HB  LYS A 161     -13.898   8.459   3.115  1.00  1.700          H  
ATOM   2675 1HG  LYS A 161     -12.590   8.259   0.358  1.00  1.700          H  
ATOM   2676 2HG  LYS A 161     -14.232   8.824   0.673  1.00  1.700          H  
ATOM   2677 1HD  LYS A 161     -11.674  10.253   1.660  1.00  1.700          H  
ATOM   2678 2HD  LYS A 161     -12.654  10.725   0.284  1.00  1.700          H  
ATOM   2679 1HE  LYS A 161     -14.586  11.163   1.735  1.00  1.700          H  
ATOM   2680 2HE  LYS A 161     -13.652  10.644   3.143  1.00  1.700          H  
ATOM   2681 1HZ  LYS A 161     -13.674  12.983   2.990  1.00  1.700          H  
ATOM   2682 2HZ  LYS A 161     -12.119  12.380   2.820  1.00  1.700          H  
ATOM   2683 3HZ  LYS A 161     -12.980  12.989   1.468  1.00  1.700          H  
ATOM   2684  N   ALA A 162     -10.897   6.691   5.010  1.00  0.830          N  
ATOM   2685  CA  ALA A 162     -10.836   6.156   6.359  1.00  0.820          C  
ATOM   2686  C   ALA A 162     -11.252   7.227   7.353  1.00  0.820          C  
ATOM   2687  O   ALA A 162     -11.810   6.924   8.404  1.00  0.800          O  
ATOM   2688  CB  ALA A 162      -9.457   5.630   6.678  1.00  1.150          C  
ATOM   2689  H   ALA A 162     -10.056   6.717   4.451  1.00  1.000          H  
ATOM   2690  HA  ALA A 162     -11.544   5.331   6.428  1.00  0.980          H  
ATOM   2691 1HB  ALA A 162      -9.458   5.215   7.680  1.00  1.380          H  
ATOM   2692 2HB  ALA A 162      -9.211   4.856   5.964  1.00  1.380          H  
ATOM   2693 3HB  ALA A 162      -8.732   6.437   6.610  1.00  1.380          H  
ATOM   2694  N   GLU A 163     -11.001   8.504   7.033  1.00  0.960          N  
ATOM   2695  CA  GLU A 163     -11.379   9.578   7.933  1.00  1.110          C  
ATOM   2696  C   GLU A 163     -12.895   9.636   8.198  1.00  1.040          C  
ATOM   2697  O   GLU A 163     -13.333  10.194   9.202  1.00  1.180          O  
ATOM   2698  CB  GLU A 163     -10.892  10.935   7.402  1.00  1.490          C  
ATOM   2699  CG  GLU A 163     -11.403  11.388   6.015  1.00  1.490          C  
ATOM   2700  CD  GLU A 163     -10.515  10.971   4.856  1.00  1.490          C  
ATOM   2701  OE1 GLU A 163      -9.733  10.033   4.992  1.00  1.490          O  
ATOM   2702  OE2 GLU A 163     -10.580  11.626   3.817  1.00  1.490          O  
ATOM   2703  H   GLU A 163     -10.502   8.752   6.175  1.00  1.150          H  
ATOM   2704  HA  GLU A 163     -10.882   9.400   8.881  1.00  1.330          H  
ATOM   2705 1HB  GLU A 163     -11.206  11.694   8.085  1.00  1.790          H  
ATOM   2706 2HB  GLU A 163      -9.799  10.946   7.379  1.00  1.790          H  
ATOM   2707 1HG  GLU A 163     -12.405  10.994   5.844  1.00  1.790          H  
ATOM   2708 2HG  GLU A 163     -11.481  12.474   6.026  1.00  1.790          H  
ATOM   2709  N   ASP A 164     -13.712   9.053   7.311  1.00  0.930          N  
ATOM   2710  CA  ASP A 164     -15.161   9.067   7.472  1.00  1.030          C  
ATOM   2711  C   ASP A 164     -15.659   7.791   8.161  1.00  1.060          C  
ATOM   2712  O   ASP A 164     -16.867   7.551   8.239  1.00  1.260          O  
ATOM   2713  CB  ASP A 164     -15.872   9.190   6.117  1.00  1.400          C  
ATOM   2714  CG  ASP A 164     -15.680  10.534   5.359  1.00  1.400          C  
ATOM   2715  OD1 ASP A 164     -15.393  11.560   5.940  1.00  1.400          O  
ATOM   2716  OD2 ASP A 164     -15.855  10.502   4.163  1.00  1.400          O  
ATOM   2717  H   ASP A 164     -13.325   8.564   6.500  1.00  1.120          H  
ATOM   2718  HA  ASP A 164     -15.434   9.923   8.089  1.00  1.240          H  
ATOM   2719 1HB  ASP A 164     -15.509   8.386   5.469  1.00  1.680          H  
ATOM   2720 2HB  ASP A 164     -16.939   9.027   6.258  1.00  1.680          H  
ATOM   2721  N   GLN A 165     -14.729   6.959   8.638  1.00  0.940          N  
ATOM   2722  CA  GLN A 165     -15.051   5.688   9.272  1.00  1.060          C  
ATOM   2723  C   GLN A 165     -14.782   5.679  10.771  1.00  1.050          C  
ATOM   2724  O   GLN A 165     -14.451   4.631  11.322  1.00  1.200          O  
ATOM   2725  CB  GLN A 165     -14.252   4.551   8.628  1.00  1.440          C  
ATOM   2726  CG  GLN A 165     -14.482   4.394   7.140  1.00  1.440          C  
ATOM   2727  CD  GLN A 165     -15.894   4.074   6.819  1.00  1.440          C  
ATOM   2728  OE1 GLN A 165     -16.522   3.222   7.457  1.00  1.440          O  
ATOM   2729  NE2 GLN A 165     -16.418   4.752   5.813  1.00  1.440          N  
ATOM   2730  H   GLN A 165     -13.736   7.199   8.556  1.00  1.130          H  
ATOM   2731  HA  GLN A 165     -16.114   5.493   9.133  1.00  1.270          H  
ATOM   2732 1HB  GLN A 165     -13.186   4.724   8.787  1.00  1.720          H  
ATOM   2733 2HB  GLN A 165     -14.508   3.609   9.108  1.00  1.720          H  
ATOM   2734 1HG  GLN A 165     -14.223   5.331   6.643  1.00  1.720          H  
ATOM   2735 2HG  GLN A 165     -13.850   3.590   6.764  1.00  1.720          H  
ATOM   2736 1HE2 GLN A 165     -17.363   4.593   5.538  1.00  1.720          H  
ATOM   2737 2HE2 GLN A 165     -15.860   5.428   5.318  1.00  1.720          H  
ATOM   2738  N   PHE A 166     -14.848   6.836  11.423  1.00  0.950          N  
ATOM   2739  CA  PHE A 166     -14.607   6.887  12.859  1.00  0.940          C  
ATOM   2740  C   PHE A 166     -15.952   6.839  13.562  1.00  1.020          C  
ATOM   2741  O   PHE A 166     -16.897   7.501  13.125  1.00  1.240          O  
ATOM   2742  CB  PHE A 166     -13.859   8.171  13.215  1.00  1.320          C  
ATOM   2743  CG  PHE A 166     -12.459   8.276  12.612  1.00  1.320          C  
ATOM   2744  CD1 PHE A 166     -11.636   7.158  12.418  1.00  1.320          C  
ATOM   2745  CD2 PHE A 166     -11.968   9.511  12.220  1.00  1.320          C  
ATOM   2746  CE1 PHE A 166     -10.395   7.290  11.868  1.00  1.320          C  
ATOM   2747  CE2 PHE A 166     -10.719   9.628  11.675  1.00  1.320          C  
ATOM   2748  CZ  PHE A 166      -9.938   8.516  11.500  1.00  1.320          C  
ATOM   2749  H   PHE A 166     -15.108   7.682  10.933  1.00  1.140          H  
ATOM   2750  HA  PHE A 166     -14.046   6.010  13.171  1.00  1.130          H  
ATOM   2751 1HB  PHE A 166     -14.439   9.031  12.886  1.00  1.580          H  
ATOM   2752 2HB  PHE A 166     -13.765   8.231  14.299  1.00  1.580          H  
ATOM   2753  HD1 PHE A 166     -11.976   6.162  12.700  1.00  1.580          H  
ATOM   2754  HD2 PHE A 166     -12.586  10.404  12.346  1.00  1.580          H  
ATOM   2755  HE1 PHE A 166      -9.777   6.412  11.725  1.00  1.580          H  
ATOM   2756  HE2 PHE A 166     -10.351  10.598  11.377  1.00  1.580          H  
ATOM   2757  HZ  PHE A 166      -8.962   8.611  11.069  1.00  1.580          H  
ATOM   2758  N   PHE A 167     -16.055   6.057  14.643  1.00  1.000          N  
ATOM   2759  CA  PHE A 167     -17.346   5.916  15.314  1.00  1.100          C  
ATOM   2760  C   PHE A 167     -17.351   6.217  16.819  1.00  1.190          C  
ATOM   2761  O   PHE A 167     -18.418   6.293  17.429  1.00  1.660          O  
ATOM   2762  CB  PHE A 167     -17.870   4.504  15.044  1.00  1.500          C  
ATOM   2763  CG  PHE A 167     -17.977   4.215  13.541  1.00  1.500          C  
ATOM   2764  CD1 PHE A 167     -17.030   3.419  12.907  1.00  1.500          C  
ATOM   2765  CD2 PHE A 167     -18.991   4.761  12.764  1.00  1.500          C  
ATOM   2766  CE1 PHE A 167     -17.099   3.178  11.548  1.00  1.500          C  
ATOM   2767  CE2 PHE A 167     -19.052   4.518  11.401  1.00  1.500          C  
ATOM   2768  CZ  PHE A 167     -18.102   3.726  10.797  1.00  1.500          C  
ATOM   2769  H   PHE A 167     -15.228   5.567  15.000  1.00  1.200          H  
ATOM   2770  HA  PHE A 167     -18.038   6.618  14.850  1.00  1.320          H  
ATOM   2771 1HB  PHE A 167     -17.198   3.773  15.493  1.00  1.800          H  
ATOM   2772 2HB  PHE A 167     -18.853   4.381  15.494  1.00  1.800          H  
ATOM   2773  HD1 PHE A 167     -16.213   2.989  13.488  1.00  1.800          H  
ATOM   2774  HD2 PHE A 167     -19.740   5.397  13.235  1.00  1.800          H  
ATOM   2775  HE1 PHE A 167     -16.337   2.559  11.069  1.00  1.800          H  
ATOM   2776  HE2 PHE A 167     -19.848   4.960  10.800  1.00  1.800          H  
ATOM   2777  HZ  PHE A 167     -18.139   3.539   9.721  1.00  1.800          H  
ATOM   2778  N   CYS A 168     -16.172   6.349  17.426  1.00  1.360          N  
ATOM   2779  CA  CYS A 168     -16.057   6.556  18.872  1.00  1.530          C  
ATOM   2780  C   CYS A 168     -16.179   8.026  19.286  1.00  1.200          C  
ATOM   2781  O   CYS A 168     -16.201   8.920  18.439  1.00  1.330          O  
ATOM   2782  CB  CYS A 168     -14.764   5.962  19.361  1.00  2.070          C  
ATOM   2783  SG  CYS A 168     -14.715   4.190  19.121  1.00  2.070          S  
ATOM   2784  H   CYS A 168     -15.311   6.261  16.880  1.00  1.630          H  
ATOM   2785  HA  CYS A 168     -16.867   6.009  19.353  1.00  1.840          H  
ATOM   2786 1HB  CYS A 168     -13.919   6.408  18.840  1.00  2.490          H  
ATOM   2787 2HB  CYS A 168     -14.658   6.162  20.409  1.00  2.490          H  
ATOM   2788  HG  CYS A 168     -14.495   4.260  17.797  1.00  2.490          H  
ATOM   2789  N   ASP A 169     -16.268   8.294  20.604  1.00  1.170          N  
ATOM   2790  CA  ASP A 169     -16.407   9.677  21.069  1.00  1.120          C  
ATOM   2791  C   ASP A 169     -15.072  10.363  21.348  1.00  1.100          C  
ATOM   2792  O   ASP A 169     -15.039  11.538  21.731  1.00  1.340          O  
ATOM   2793  CB  ASP A 169     -17.277   9.741  22.328  1.00  1.590          C  
ATOM   2794  CG  ASP A 169     -18.771   9.420  22.088  1.00  1.590          C  
ATOM   2795  OD1 ASP A 169     -19.275   9.684  21.021  1.00  1.590          O  
ATOM   2796  OD2 ASP A 169     -19.391   8.915  22.992  1.00  1.590          O  
ATOM   2797  H   ASP A 169     -16.201   7.551  21.315  1.00  1.400          H  
ATOM   2798  HA  ASP A 169     -16.914  10.238  20.287  1.00  1.340          H  
ATOM   2799 1HB  ASP A 169     -16.881   9.031  23.066  1.00  1.910          H  
ATOM   2800 2HB  ASP A 169     -17.202  10.734  22.766  1.00  1.910          H  
ATOM   2801  N   SER A 170     -13.979   9.643  21.145  1.00  1.030          N  
ATOM   2802  CA  SER A 170     -12.659  10.213  21.342  1.00  0.990          C  
ATOM   2803  C   SER A 170     -11.640   9.486  20.491  1.00  0.940          C  
ATOM   2804  O   SER A 170     -11.812   8.327  20.094  1.00  0.920          O  
ATOM   2805  CB  SER A 170     -12.190  10.183  22.781  1.00  1.400          C  
ATOM   2806  OG  SER A 170     -11.862   8.897  23.191  1.00  1.400          O  
ATOM   2807  H   SER A 170     -14.072   8.689  20.833  1.00  1.240          H  
ATOM   2808  HA  SER A 170     -12.693  11.245  21.041  1.00  1.190          H  
ATOM   2809 1HB  SER A 170     -11.321  10.840  22.896  1.00  1.680          H  
ATOM   2810 2HB  SER A 170     -12.978  10.578  23.418  1.00  1.680          H  
ATOM   2811  HG  SER A 170     -11.816   8.937  24.156  1.00  1.680          H  
ATOM   2812  N   ILE A 171     -10.560  10.181  20.253  1.00  0.940          N  
ATOM   2813  CA  ILE A 171      -9.416   9.720  19.501  1.00  0.890          C  
ATOM   2814  C   ILE A 171      -8.731   8.507  20.127  1.00  0.820          C  
ATOM   2815  O   ILE A 171      -8.497   7.515  19.422  1.00  0.830          O  
ATOM   2816  CB  ILE A 171      -8.567  10.969  19.309  1.00  1.270          C  
ATOM   2817  CG1 ILE A 171      -9.375  11.829  18.327  1.00  1.270          C  
ATOM   2818  CG2 ILE A 171      -7.178  10.713  18.872  1.00  1.270          C  
ATOM   2819  CD1 ILE A 171      -8.995  13.208  18.204  1.00  1.270          C  
ATOM   2820  H   ILE A 171     -10.563  11.147  20.597  1.00  1.130          H  
ATOM   2821  HA  ILE A 171      -9.760   9.419  18.517  1.00  1.070          H  
ATOM   2822  HB  ILE A 171      -8.548  11.499  20.252  1.00  1.520          H  
ATOM   2823 1HG1 ILE A 171      -9.288  11.386  17.372  1.00  1.520          H  
ATOM   2824 2HG1 ILE A 171     -10.401  11.807  18.607  1.00  1.520          H  
ATOM   2825 1HG2 ILE A 171      -6.633  11.646  18.766  1.00  1.520          H  
ATOM   2826 2HG2 ILE A 171      -6.699  10.113  19.606  1.00  1.520          H  
ATOM   2827 3HG2 ILE A 171      -7.199  10.212  17.957  1.00  1.520          H  
ATOM   2828 1HD1 ILE A 171      -9.641  13.687  17.492  1.00  1.520          H  
ATOM   2829 2HD1 ILE A 171      -9.120  13.687  19.142  1.00  1.520          H  
ATOM   2830 3HD1 ILE A 171      -7.980  13.279  17.896  1.00  1.520          H  
ATOM   2831  N   LEU A 172      -8.478   8.502  21.440  1.00  0.810          N  
ATOM   2832  CA  LEU A 172      -7.895   7.282  21.970  1.00  0.810          C  
ATOM   2833  C   LEU A 172      -8.936   6.155  21.973  1.00  0.810          C  
ATOM   2834  O   LEU A 172      -8.547   5.005  21.769  1.00  0.800          O  
ATOM   2835  CB  LEU A 172      -7.260   7.517  23.361  1.00  1.130          C  
ATOM   2836  CG  LEU A 172      -8.179   7.726  24.596  1.00  1.130          C  
ATOM   2837  CD1 LEU A 172      -8.510   6.347  25.269  1.00  1.130          C  
ATOM   2838  CD2 LEU A 172      -7.470   8.671  25.576  1.00  1.130          C  
ATOM   2839  H   LEU A 172      -8.621   9.337  22.015  1.00  0.970          H  
ATOM   2840  HA  LEU A 172      -7.101   6.959  21.321  1.00  0.970          H  
ATOM   2841 1HB  LEU A 172      -6.603   6.678  23.580  1.00  1.360          H  
ATOM   2842 2HB  LEU A 172      -6.640   8.411  23.280  1.00  1.360          H  
ATOM   2843  HG  LEU A 172      -9.118   8.182  24.280  1.00  1.360          H  
ATOM   2844 1HD1 LEU A 172      -9.153   6.518  26.130  1.00  1.360          H  
ATOM   2845 2HD1 LEU A 172      -9.018   5.681  24.590  1.00  1.360          H  
ATOM   2846 3HD1 LEU A 172      -7.584   5.872  25.597  1.00  1.360          H  
ATOM   2847 1HD2 LEU A 172      -8.108   8.841  26.442  1.00  1.360          H  
ATOM   2848 2HD2 LEU A 172      -6.527   8.229  25.899  1.00  1.360          H  
ATOM   2849 3HD2 LEU A 172      -7.277   9.620  25.086  1.00  1.360          H  
ATOM   2850  N   GLU A 173     -10.254   6.442  22.143  1.00  0.840          N  
ATOM   2851  CA  GLU A 173     -11.250   5.360  22.086  1.00  0.850          C  
ATOM   2852  C   GLU A 173     -11.294   4.700  20.720  1.00  0.850          C  
ATOM   2853  O   GLU A 173     -11.521   3.492  20.621  1.00  0.870          O  
ATOM   2854  CB  GLU A 173     -12.680   5.803  22.396  1.00  1.190          C  
ATOM   2855  CG  GLU A 173     -13.040   6.109  23.817  1.00  1.190          C  
ATOM   2856  CD  GLU A 173     -14.488   6.631  23.900  1.00  1.190          C  
ATOM   2857  OE1 GLU A 173     -15.134   6.751  22.851  1.00  1.190          O  
ATOM   2858  OE2 GLU A 173     -14.933   6.908  24.987  1.00  1.190          O  
ATOM   2859  H   GLU A 173     -10.563   7.397  22.342  1.00  1.010          H  
ATOM   2860  HA  GLU A 173     -10.972   4.610  22.821  1.00  1.020          H  
ATOM   2861 1HB  GLU A 173     -12.890   6.701  21.825  1.00  1.420          H  
ATOM   2862 2HB  GLU A 173     -13.364   5.030  22.053  1.00  1.420          H  
ATOM   2863 1HG  GLU A 173     -12.974   5.182  24.386  1.00  1.420          H  
ATOM   2864 2HG  GLU A 173     -12.346   6.805  24.256  1.00  1.420          H  
ATOM   2865  N   GLU A 174     -11.133   5.485  19.649  1.00  0.840          N  
ATOM   2866  CA  GLU A 174     -11.189   4.919  18.309  1.00  0.860          C  
ATOM   2867  C   GLU A 174     -10.032   3.956  18.103  1.00  0.790          C  
ATOM   2868  O   GLU A 174     -10.205   2.841  17.585  1.00  0.810          O  
ATOM   2869  CB  GLU A 174     -11.140   6.044  17.264  1.00  1.200          C  
ATOM   2870  CG  GLU A 174     -11.302   5.598  15.820  1.00  1.200          C  
ATOM   2871  CD  GLU A 174     -12.695   5.057  15.492  1.00  1.200          C  
ATOM   2872  OE1 GLU A 174     -13.680   5.478  16.097  1.00  1.200          O  
ATOM   2873  OE2 GLU A 174     -12.777   4.228  14.634  1.00  1.200          O  
ATOM   2874  H   GLU A 174     -11.041   6.499  19.786  1.00  1.010          H  
ATOM   2875  HA  GLU A 174     -12.108   4.361  18.190  1.00  1.030          H  
ATOM   2876 1HB  GLU A 174     -11.922   6.773  17.479  1.00  1.440          H  
ATOM   2877 2HB  GLU A 174     -10.187   6.568  17.347  1.00  1.440          H  
ATOM   2878 1HG  GLU A 174     -11.097   6.456  15.184  1.00  1.440          H  
ATOM   2879 2HG  GLU A 174     -10.556   4.836  15.596  1.00  1.440          H  
ATOM   2880  N   VAL A 175      -8.856   4.357  18.567  1.00  0.750          N  
ATOM   2881  CA  VAL A 175      -7.687   3.523  18.398  1.00  0.700          C  
ATOM   2882  C   VAL A 175      -7.781   2.262  19.259  1.00  0.730          C  
ATOM   2883  O   VAL A 175      -7.468   1.146  18.807  1.00  0.730          O  
ATOM   2884  CB  VAL A 175      -6.435   4.350  18.688  1.00  1.000          C  
ATOM   2885  CG1 VAL A 175      -5.230   3.525  18.653  1.00  1.000          C  
ATOM   2886  CG2 VAL A 175      -6.340   5.414  17.692  1.00  1.000          C  
ATOM   2887  H   VAL A 175      -8.778   5.297  18.978  1.00  0.900          H  
ATOM   2888  HA  VAL A 175      -7.675   3.215  17.373  1.00  0.840          H  
ATOM   2889  HB  VAL A 175      -6.515   4.789  19.679  1.00  1.200          H  
ATOM   2890 1HG1 VAL A 175      -4.366   4.156  18.850  1.00  1.200          H  
ATOM   2891 2HG1 VAL A 175      -5.305   2.746  19.398  1.00  1.200          H  
ATOM   2892 3HG1 VAL A 175      -5.115   3.077  17.702  1.00  1.200          H  
ATOM   2893 1HG2 VAL A 175      -5.477   5.980  17.896  1.00  1.200          H  
ATOM   2894 2HG2 VAL A 175      -6.263   5.008  16.715  1.00  1.200          H  
ATOM   2895 3HG2 VAL A 175      -7.217   6.040  17.748  1.00  1.200          H  
ATOM   2896  N   LEU A 176      -8.197   2.474  20.503  1.00  0.760          N  
ATOM   2897  CA  LEU A 176      -8.423   1.454  21.505  1.00  0.800          C  
ATOM   2898  C   LEU A 176      -9.416   0.429  20.968  1.00  0.820          C  
ATOM   2899  O   LEU A 176      -9.178  -0.775  21.033  1.00  0.840          O  
ATOM   2900  CB  LEU A 176      -8.967   2.156  22.764  1.00  1.100          C  
ATOM   2901  CG  LEU A 176      -9.183   1.382  24.049  1.00  1.100          C  
ATOM   2902  CD1 LEU A 176      -9.078   2.375  25.191  1.00  1.100          C  
ATOM   2903  CD2 LEU A 176     -10.574   0.683  24.067  1.00  1.100          C  
ATOM   2904  H   LEU A 176      -8.383   3.436  20.794  1.00  0.910          H  
ATOM   2905  HA  LEU A 176      -7.479   0.956  21.737  1.00  0.960          H  
ATOM   2906 1HB  LEU A 176      -8.290   2.959  23.005  1.00  1.320          H  
ATOM   2907 2HB  LEU A 176      -9.916   2.589  22.504  1.00  1.320          H  
ATOM   2908  HG  LEU A 176      -8.406   0.646  24.166  1.00  1.320          H  
ATOM   2909 1HD1 LEU A 176      -9.212   1.846  26.128  1.00  1.320          H  
ATOM   2910 2HD1 LEU A 176      -8.096   2.851  25.171  1.00  1.320          H  
ATOM   2911 3HD1 LEU A 176      -9.853   3.136  25.086  1.00  1.320          H  
ATOM   2912 1HD2 LEU A 176     -10.690   0.158  25.015  1.00  1.320          H  
ATOM   2913 2HD2 LEU A 176     -11.363   1.428  23.962  1.00  1.320          H  
ATOM   2914 3HD2 LEU A 176     -10.659  -0.040  23.269  1.00  1.320          H  
ATOM   2915  N   THR A 177     -10.529   0.891  20.387  1.00  0.850          N  
ATOM   2916  CA  THR A 177     -11.534  -0.025  19.879  1.00  0.890          C  
ATOM   2917  C   THR A 177     -10.911  -1.003  18.885  1.00  0.880          C  
ATOM   2918  O   THR A 177     -11.127  -2.218  18.969  1.00  0.920          O  
ATOM   2919  CB  THR A 177     -12.720   0.726  19.254  1.00  1.230          C  
ATOM   2920  OG1 THR A 177     -13.347   1.522  20.266  1.00  1.230          O  
ATOM   2921  CG2 THR A 177     -13.731  -0.268  18.707  1.00  1.230          C  
ATOM   2922  H   THR A 177     -10.714   1.889  20.346  1.00  1.020          H  
ATOM   2923  HA  THR A 177     -11.935  -0.564  20.720  1.00  1.070          H  
ATOM   2924  HB  THR A 177     -12.366   1.382  18.453  1.00  1.480          H  
ATOM   2925  HG1 THR A 177     -12.765   2.282  20.489  1.00  1.480          H  
ATOM   2926 1HG2 THR A 177     -14.572   0.276  18.283  1.00  1.480          H  
ATOM   2927 2HG2 THR A 177     -13.270  -0.870  17.934  1.00  1.480          H  
ATOM   2928 3HG2 THR A 177     -14.080  -0.916  19.511  1.00  1.480          H  
ATOM   2929  N   GLY A 178     -10.096  -0.491  17.963  1.00  0.860          N  
ATOM   2930  CA  GLY A 178      -9.441  -1.358  16.992  1.00  0.880          C  
ATOM   2931  C   GLY A 178      -8.784  -2.571  17.674  1.00  0.890          C  
ATOM   2932  O   GLY A 178      -9.008  -3.710  17.260  1.00  0.960          O  
ATOM   2933  H   GLY A 178      -9.977   0.529  17.910  1.00  1.030          H  
ATOM   2934 1HA  GLY A 178     -10.166  -1.693  16.254  1.00  1.060          H  
ATOM   2935 2HA  GLY A 178      -8.680  -0.784  16.457  1.00  1.060          H  
ATOM   2936  N   ALA A 179      -7.943  -2.308  18.683  1.00  0.880          N  
ATOM   2937  CA  ALA A 179      -7.222  -3.352  19.439  1.00  0.910          C  
ATOM   2938  C   ALA A 179      -8.079  -4.199  20.437  1.00  0.900          C  
ATOM   2939  O   ALA A 179      -7.841  -5.410  20.607  1.00  0.950          O  
ATOM   2940  CB  ALA A 179      -6.094  -2.699  20.193  1.00  1.260          C  
ATOM   2941  H   ALA A 179      -7.800  -1.313  18.910  1.00  1.060          H  
ATOM   2942  HA  ALA A 179      -6.805  -4.043  18.710  1.00  1.090          H  
ATOM   2943 1HB  ALA A 179      -5.517  -3.451  20.692  1.00  1.510          H  
ATOM   2944 2HB  ALA A 179      -5.469  -2.158  19.504  1.00  1.510          H  
ATOM   2945 3HB  ALA A 179      -6.510  -2.003  20.928  1.00  1.510          H  
ATOM   2946  N   VAL A 180      -9.062  -3.595  21.115  1.00  0.880          N  
ATOM   2947  CA  VAL A 180      -9.852  -4.362  22.093  1.00  0.930          C  
ATOM   2948  C   VAL A 180     -10.669  -5.427  21.375  1.00  0.970          C  
ATOM   2949  O   VAL A 180     -10.935  -6.503  21.913  1.00  1.010          O  
ATOM   2950  CB  VAL A 180     -10.787  -3.485  22.958  1.00  1.280          C  
ATOM   2951  CG1 VAL A 180     -12.023  -3.056  22.194  1.00  1.280          C  
ATOM   2952  CG2 VAL A 180     -11.154  -4.256  24.233  1.00  1.280          C  
ATOM   2953  H   VAL A 180      -9.206  -2.586  21.001  1.00  1.060          H  
ATOM   2954  HA  VAL A 180      -9.153  -4.852  22.776  1.00  1.120          H  
ATOM   2955  HB  VAL A 180     -10.248  -2.576  23.215  1.00  1.540          H  
ATOM   2956 1HG1 VAL A 180     -12.622  -2.399  22.821  1.00  1.540          H  
ATOM   2957 2HG1 VAL A 180     -11.705  -2.545  21.334  1.00  1.540          H  
ATOM   2958 3HG1 VAL A 180     -12.631  -3.906  21.899  1.00  1.540          H  
ATOM   2959 1HG2 VAL A 180     -11.781  -3.633  24.866  1.00  1.540          H  
ATOM   2960 2HG2 VAL A 180     -11.688  -5.169  23.982  1.00  1.540          H  
ATOM   2961 3HG2 VAL A 180     -10.232  -4.507  24.769  1.00  1.540          H  
ATOM   2962  N   ASN A 181     -11.046  -5.141  20.131  1.00  0.960          N  
ATOM   2963  CA  ASN A 181     -11.809  -6.061  19.301  1.00  1.040          C  
ATOM   2964  C   ASN A 181     -11.065  -7.380  19.038  1.00  1.060          C  
ATOM   2965  O   ASN A 181     -11.676  -8.360  18.610  1.00  1.150          O  
ATOM   2966  CB  ASN A 181     -12.165  -5.408  17.988  1.00  1.420          C  
ATOM   2967  CG  ASN A 181     -13.219  -4.342  18.109  1.00  1.420          C  
ATOM   2968  OD1 ASN A 181     -13.983  -4.249  19.083  1.00  1.420          O  
ATOM   2969  ND2 ASN A 181     -13.271  -3.522  17.101  1.00  1.420          N  
ATOM   2970  H   ASN A 181     -10.858  -4.198  19.771  1.00  1.150          H  
ATOM   2971  HA  ASN A 181     -12.729  -6.308  19.830  1.00  1.250          H  
ATOM   2972 1HB  ASN A 181     -11.269  -4.956  17.559  1.00  1.710          H  
ATOM   2973 2HB  ASN A 181     -12.513  -6.166  17.289  1.00  1.710          H  
ATOM   2974 1HD2 ASN A 181     -13.939  -2.781  17.089  1.00  1.710          H  
ATOM   2975 2HD2 ASN A 181     -12.626  -3.638  16.348  1.00  1.710          H  
ATOM   2976  N   LEU A 182      -9.745  -7.391  19.248  1.00  1.020          N  
ATOM   2977  CA  LEU A 182      -8.894  -8.554  19.046  1.00  1.060          C  
ATOM   2978  C   LEU A 182      -8.556  -9.233  20.376  1.00  1.020          C  
ATOM   2979  O   LEU A 182      -7.684 -10.105  20.427  1.00  1.120          O  
ATOM   2980  CB  LEU A 182      -7.617  -8.115  18.335  1.00  1.470          C  
ATOM   2981  CG  LEU A 182      -7.807  -7.502  16.927  1.00  1.470          C  
ATOM   2982  CD1 LEU A 182      -6.479  -6.978  16.452  1.00  1.470          C  
ATOM   2983  CD2 LEU A 182      -8.347  -8.571  15.937  1.00  1.470          C  
ATOM   2984  H   LEU A 182      -9.284  -6.561  19.629  1.00  1.220          H  
ATOM   2985  HA  LEU A 182      -9.430  -9.280  18.443  1.00  1.270          H  
ATOM   2986 1HB  LEU A 182      -7.119  -7.367  18.958  1.00  1.760          H  
ATOM   2987 2HB  LEU A 182      -6.956  -8.976  18.238  1.00  1.760          H  
ATOM   2988  HG  LEU A 182      -8.509  -6.662  16.975  1.00  1.760          H  
ATOM   2989 1HD1 LEU A 182      -6.596  -6.552  15.478  1.00  1.760          H  
ATOM   2990 2HD1 LEU A 182      -6.120  -6.215  17.144  1.00  1.760          H  
ATOM   2991 3HD1 LEU A 182      -5.757  -7.766  16.408  1.00  1.760          H  
ATOM   2992 1HD2 LEU A 182      -8.457  -8.121  14.974  1.00  1.760          H  
ATOM   2993 2HD2 LEU A 182      -7.649  -9.405  15.869  1.00  1.760          H  
ATOM   2994 3HD2 LEU A 182      -9.314  -8.940  16.262  1.00  1.760          H  
ATOM   2995  N   LYS A 183      -9.260  -8.820  21.436  1.00  0.990          N  
ATOM   2996  CA  LYS A 183      -9.125  -9.290  22.812  1.00  1.000          C  
ATOM   2997  C   LYS A 183      -7.800  -8.936  23.478  1.00  0.990          C  
ATOM   2998  O   LYS A 183      -7.288  -9.706  24.293  1.00  1.230          O  
ATOM   2999  CB  LYS A 183      -9.316 -10.813  22.891  1.00  1.400          C  
ATOM   3000  CG  LYS A 183     -10.651 -11.322  22.377  1.00  1.400          C  
ATOM   3001  CD  LYS A 183     -10.772 -12.827  22.582  1.00  1.400          C  
ATOM   3002  CE  LYS A 183     -12.084 -13.371  22.036  1.00  1.400          C  
ATOM   3003  NZ  LYS A 183     -12.185 -14.851  22.197  1.00  1.400          N  
ATOM   3004  H   LYS A 183      -9.957  -8.086  21.298  1.00  1.190          H  
ATOM   3005  HA  LYS A 183      -9.914  -8.812  23.395  1.00  1.200          H  
ATOM   3006 1HB  LYS A 183      -8.524 -11.324  22.352  1.00  1.680          H  
ATOM   3007 2HB  LYS A 183      -9.238 -11.125  23.932  1.00  1.680          H  
ATOM   3008 1HG  LYS A 183     -11.459 -10.814  22.902  1.00  1.680          H  
ATOM   3009 2HG  LYS A 183     -10.736 -11.098  21.313  1.00  1.680          H  
ATOM   3010 1HD  LYS A 183      -9.942 -13.324  22.077  1.00  1.680          H  
ATOM   3011 2HD  LYS A 183     -10.710 -13.049  23.646  1.00  1.680          H  
ATOM   3012 1HE  LYS A 183     -12.911 -12.901  22.565  1.00  1.680          H  
ATOM   3013 2HE  LYS A 183     -12.156 -13.125  20.976  1.00  1.680          H  
ATOM   3014 1HZ  LYS A 183     -13.068 -15.171  21.823  1.00  1.680          H  
ATOM   3015 2HZ  LYS A 183     -11.428 -15.299  21.699  1.00  1.680          H  
ATOM   3016 3HZ  LYS A 183     -12.130 -15.091  23.177  1.00  1.680          H  
ATOM   3017  N   LEU A 184      -7.270  -7.752  23.201  1.00  1.080          N  
ATOM   3018  CA  LEU A 184      -6.062  -7.317  23.873  1.00  1.060          C  
ATOM   3019  C   LEU A 184      -6.322  -6.902  25.325  1.00  1.090          C  
ATOM   3020  O   LEU A 184      -7.285  -6.191  25.612  1.00  1.180          O  
ATOM   3021  CB  LEU A 184      -5.471  -6.136  23.100  1.00  1.490          C  
ATOM   3022  CG  LEU A 184      -4.210  -5.473  23.672  1.00  1.490          C  
ATOM   3023  CD1 LEU A 184      -2.998  -6.388  23.634  1.00  1.490          C  
ATOM   3024  CD2 LEU A 184      -3.958  -4.280  22.905  1.00  1.490          C  
ATOM   3025  H   LEU A 184      -7.675  -7.128  22.492  1.00  1.300          H  
ATOM   3026  HA  LEU A 184      -5.360  -8.148  23.866  1.00  1.270          H  
ATOM   3027 1HB  LEU A 184      -5.250  -6.465  22.087  1.00  1.790          H  
ATOM   3028 2HB  LEU A 184      -6.241  -5.361  23.038  1.00  1.790          H  
ATOM   3029  HG  LEU A 184      -4.396  -5.186  24.698  1.00  1.790          H  
ATOM   3030 1HD1 LEU A 184      -2.138  -5.865  24.040  1.00  1.790          H  
ATOM   3031 2HD1 LEU A 184      -3.178  -7.279  24.223  1.00  1.790          H  
ATOM   3032 3HD1 LEU A 184      -2.790  -6.673  22.604  1.00  1.790          H  
ATOM   3033 1HD2 LEU A 184      -3.117  -3.781  23.340  1.00  1.790          H  
ATOM   3034 2HD2 LEU A 184      -3.752  -4.537  21.866  1.00  1.790          H  
ATOM   3035 3HD2 LEU A 184      -4.829  -3.646  22.952  1.00  1.790          H  
ATOM   3036  N   CYS A 185      -5.427  -7.299  26.239  1.00  1.150          N  
ATOM   3037  CA  CYS A 185      -5.512  -6.874  27.635  1.00  1.210          C  
ATOM   3038  C   CYS A 185      -5.734  -5.379  27.711  1.00  1.130          C  
ATOM   3039  O   CYS A 185      -5.061  -4.617  27.017  1.00  1.050          O  
ATOM   3040  CB  CYS A 185      -4.228  -7.195  28.395  1.00  1.670          C  
ATOM   3041  SG  CYS A 185      -4.260  -6.659  30.135  1.00  1.670          S  
ATOM   3042  H   CYS A 185      -4.694  -7.940  25.967  1.00  1.380          H  
ATOM   3043  HA  CYS A 185      -6.352  -7.386  28.107  1.00  1.450          H  
ATOM   3044 1HB  CYS A 185      -4.045  -8.269  28.374  1.00  2.000          H  
ATOM   3045 2HB  CYS A 185      -3.386  -6.707  27.907  1.00  2.000          H  
ATOM   3046  HG  CYS A 185      -5.205  -7.515  30.530  1.00  2.000          H  
ATOM   3047  N   HIS A 186      -6.659  -4.951  28.565  1.00  1.170          N  
ATOM   3048  CA  HIS A 186      -6.987  -3.546  28.689  1.00  1.130          C  
ATOM   3049  C   HIS A 186      -5.842  -2.624  29.106  1.00  1.110          C  
ATOM   3050  O   HIS A 186      -5.847  -1.442  28.747  1.00  1.080          O  
ATOM   3051  CB  HIS A 186      -8.140  -3.420  29.669  1.00  1.600          C  
ATOM   3052  CG  HIS A 186      -7.800  -3.959  31.005  1.00  1.600          C  
ATOM   3053  ND1 HIS A 186      -7.769  -5.321  31.262  1.00  1.600          N  
ATOM   3054  CD2 HIS A 186      -7.487  -3.347  32.168  1.00  1.600          C  
ATOM   3055  CE1 HIS A 186      -7.451  -5.513  32.534  1.00  1.600          C  
ATOM   3056  NE2 HIS A 186      -7.278  -4.334  33.103  1.00  1.600          N  
ATOM   3057  H   HIS A 186      -7.173  -5.611  29.147  1.00  1.400          H  
ATOM   3058  HA  HIS A 186      -7.353  -3.202  27.726  1.00  1.360          H  
ATOM   3059 1HB  HIS A 186      -8.416  -2.371  29.775  1.00  1.920          H  
ATOM   3060 2HB  HIS A 186      -9.006  -3.955  29.283  1.00  1.920          H  
ATOM   3061  HD2 HIS A 186      -7.418  -2.272  32.334  1.00  1.920          H  
ATOM   3062  HE1 HIS A 186      -7.352  -6.479  33.030  1.00  1.920          H  
ATOM   3063  HE2 HIS A 186      -7.035  -4.175  34.072  1.00  1.920          H  
ATOM   3064  N   LYS A 187      -4.834  -3.123  29.827  1.00  1.170          N  
ATOM   3065  CA  LYS A 187      -3.751  -2.224  30.203  1.00  1.190          C  
ATOM   3066  C   LYS A 187      -2.911  -1.899  28.978  1.00  1.100          C  
ATOM   3067  O   LYS A 187      -2.590  -0.732  28.717  1.00  1.090          O  
ATOM   3068  CB  LYS A 187      -2.880  -2.843  31.291  1.00  1.660          C  
ATOM   3069  CG  LYS A 187      -3.556  -2.944  32.642  1.00  1.660          C  
ATOM   3070  CD  LYS A 187      -2.631  -3.568  33.677  1.00  1.660          C  
ATOM   3071  CE  LYS A 187      -3.305  -3.669  35.041  1.00  1.660          C  
ATOM   3072  NZ  LYS A 187      -2.415  -4.308  36.057  1.00  1.660          N  
ATOM   3073  H   LYS A 187      -4.820  -4.092  30.127  1.00  1.400          H  
ATOM   3074  HA  LYS A 187      -4.179  -1.294  30.578  1.00  1.430          H  
ATOM   3075 1HB  LYS A 187      -2.585  -3.847  30.989  1.00  1.990          H  
ATOM   3076 2HB  LYS A 187      -1.971  -2.254  31.405  1.00  1.990          H  
ATOM   3077 1HG  LYS A 187      -3.855  -1.949  32.972  1.00  1.990          H  
ATOM   3078 2HG  LYS A 187      -4.448  -3.558  32.544  1.00  1.990          H  
ATOM   3079 1HD  LYS A 187      -2.339  -4.566  33.348  1.00  1.990          H  
ATOM   3080 2HD  LYS A 187      -1.733  -2.958  33.775  1.00  1.990          H  
ATOM   3081 1HE  LYS A 187      -3.570  -2.670  35.382  1.00  1.990          H  
ATOM   3082 2HE  LYS A 187      -4.216  -4.262  34.945  1.00  1.990          H  
ATOM   3083 1HZ  LYS A 187      -2.894  -4.357  36.946  1.00  1.990          H  
ATOM   3084 2HZ  LYS A 187      -2.171  -5.242  35.756  1.00  1.990          H  
ATOM   3085 3HZ  LYS A 187      -1.573  -3.759  36.161  1.00  1.990          H  
ATOM   3086  N   LYS A 188      -2.592  -2.949  28.212  1.00  1.080          N  
ATOM   3087  CA  LYS A 188      -1.813  -2.835  26.988  1.00  1.040          C  
ATOM   3088  C   LYS A 188      -2.575  -2.027  25.960  1.00  0.960          C  
ATOM   3089  O   LYS A 188      -1.987  -1.249  25.219  1.00  0.940          O  
ATOM   3090  CB  LYS A 188      -1.479  -4.211  26.424  1.00  1.470          C  
ATOM   3091  CG  LYS A 188      -0.468  -4.992  27.242  1.00  1.470          C  
ATOM   3092  CD  LYS A 188      -0.185  -6.361  26.631  1.00  1.470          C  
ATOM   3093  CE  LYS A 188       0.821  -7.142  27.479  1.00  1.470          C  
ATOM   3094  NZ  LYS A 188       1.097  -8.502  26.927  1.00  1.470          N  
ATOM   3095  H   LYS A 188      -2.902  -3.861  28.518  1.00  1.300          H  
ATOM   3096  HA  LYS A 188      -0.883  -2.311  27.208  1.00  1.250          H  
ATOM   3097 1HB  LYS A 188      -2.395  -4.801  26.358  1.00  1.770          H  
ATOM   3098 2HB  LYS A 188      -1.087  -4.101  25.419  1.00  1.770          H  
ATOM   3099 1HG  LYS A 188       0.463  -4.425  27.287  1.00  1.770          H  
ATOM   3100 2HG  LYS A 188      -0.844  -5.121  28.256  1.00  1.770          H  
ATOM   3101 1HD  LYS A 188      -1.113  -6.929  26.559  1.00  1.770          H  
ATOM   3102 2HD  LYS A 188       0.221  -6.230  25.626  1.00  1.770          H  
ATOM   3103 1HE  LYS A 188       1.756  -6.583  27.523  1.00  1.770          H  
ATOM   3104 2HE  LYS A 188       0.424  -7.245  28.488  1.00  1.770          H  
ATOM   3105 1HZ  LYS A 188       1.763  -8.976  27.522  1.00  1.770          H  
ATOM   3106 2HZ  LYS A 188       0.241  -9.037  26.893  1.00  1.770          H  
ATOM   3107 3HZ  LYS A 188       1.479  -8.421  25.996  1.00  1.770          H  
ATOM   3108  N   ASP A 189      -3.890  -2.215  25.934  1.00  0.930          N  
ATOM   3109  CA  ASP A 189      -4.794  -1.570  25.001  1.00  0.910          C  
ATOM   3110  C   ASP A 189      -4.786  -0.061  25.167  1.00  0.900          C  
ATOM   3111  O   ASP A 189      -4.558   0.676  24.197  1.00  0.850          O  
ATOM   3112  CB  ASP A 189      -6.197  -2.146  25.223  1.00  1.280          C  
ATOM   3113  CG  ASP A 189      -7.196  -1.751  24.263  1.00  1.280          C  
ATOM   3114  OD1 ASP A 189      -6.834  -1.247  23.257  1.00  1.280          O  
ATOM   3115  OD2 ASP A 189      -8.358  -1.911  24.550  1.00  1.280          O  
ATOM   3116  H   ASP A 189      -4.296  -2.905  26.571  1.00  1.120          H  
ATOM   3117  HA  ASP A 189      -4.459  -1.774  23.992  1.00  1.090          H  
ATOM   3118 1HB  ASP A 189      -6.158  -3.235  25.270  1.00  1.540          H  
ATOM   3119 2HB  ASP A 189      -6.548  -1.788  26.176  1.00  1.540          H  
ATOM   3120  N   VAL A 190      -5.005   0.415  26.392  1.00  0.950          N  
ATOM   3121  CA  VAL A 190      -5.009   1.849  26.598  1.00  0.960          C  
ATOM   3122  C   VAL A 190      -3.639   2.429  26.283  1.00  0.950          C  
ATOM   3123  O   VAL A 190      -3.545   3.473  25.624  1.00  0.930          O  
ATOM   3124  CB  VAL A 190      -5.416   2.211  28.037  1.00  1.340          C  
ATOM   3125  CG1 VAL A 190      -5.222   3.728  28.281  1.00  1.340          C  
ATOM   3126  CG2 VAL A 190      -6.867   1.822  28.256  1.00  1.340          C  
ATOM   3127  H   VAL A 190      -5.180  -0.228  27.172  1.00  1.140          H  
ATOM   3128  HA  VAL A 190      -5.737   2.289  25.916  1.00  1.150          H  
ATOM   3129  HB  VAL A 190      -4.779   1.663  28.740  1.00  1.610          H  
ATOM   3130 1HG1 VAL A 190      -5.513   3.968  29.303  1.00  1.610          H  
ATOM   3131 2HG1 VAL A 190      -4.178   4.005  28.139  1.00  1.610          H  
ATOM   3132 3HG1 VAL A 190      -5.846   4.289  27.583  1.00  1.610          H  
ATOM   3133 1HG2 VAL A 190      -7.162   2.063  29.275  1.00  1.610          H  
ATOM   3134 2HG2 VAL A 190      -7.483   2.371  27.566  1.00  1.610          H  
ATOM   3135 3HG2 VAL A 190      -6.992   0.754  28.085  1.00  1.610          H  
ATOM   3136  N   ASN A 191      -2.572   1.773  26.761  1.00  0.990          N  
ATOM   3137  CA  ASN A 191      -1.245   2.290  26.503  1.00  1.000          C  
ATOM   3138  C   ASN A 191      -0.909   2.311  25.016  1.00  0.910          C  
ATOM   3139  O   ASN A 191      -0.305   3.281  24.548  1.00  0.900          O  
ATOM   3140  CB  ASN A 191      -0.223   1.493  27.277  1.00  1.400          C  
ATOM   3141  CG  ASN A 191      -0.262   1.795  28.751  1.00  1.400          C  
ATOM   3142  OD1 ASN A 191      -0.750   2.848  29.185  1.00  1.400          O  
ATOM   3143  ND2 ASN A 191       0.244   0.886  29.538  1.00  1.400          N  
ATOM   3144  H   ASN A 191      -2.682   0.922  27.325  1.00  1.190          H  
ATOM   3145  HA  ASN A 191      -1.211   3.322  26.850  1.00  1.200          H  
ATOM   3146 1HB  ASN A 191      -0.413   0.426  27.128  1.00  1.680          H  
ATOM   3147 2HB  ASN A 191       0.773   1.707  26.895  1.00  1.680          H  
ATOM   3148 1HD2 ASN A 191       0.244   1.027  30.528  1.00  1.680          H  
ATOM   3149 2HD2 ASN A 191       0.624   0.046  29.155  1.00  1.680          H  
ATOM   3150  N   TYR A 192      -1.327   1.288  24.253  1.00  0.870          N  
ATOM   3151  CA  TYR A 192      -1.059   1.283  22.827  1.00  0.790          C  
ATOM   3152  C   TYR A 192      -1.830   2.392  22.164  1.00  0.750          C  
ATOM   3153  O   TYR A 192      -1.290   3.116  21.332  1.00  0.740          O  
ATOM   3154  CB  TYR A 192      -1.436  -0.041  22.167  1.00  1.140          C  
ATOM   3155  CG  TYR A 192      -0.572  -1.230  22.531  1.00  1.140          C  
ATOM   3156  CD1 TYR A 192       0.691  -1.110  23.131  1.00  1.140          C  
ATOM   3157  CD2 TYR A 192      -1.061  -2.462  22.252  1.00  1.140          C  
ATOM   3158  CE1 TYR A 192       1.402  -2.245  23.444  1.00  1.140          C  
ATOM   3159  CE2 TYR A 192      -0.348  -3.590  22.572  1.00  1.140          C  
ATOM   3160  CZ  TYR A 192       0.873  -3.488  23.164  1.00  1.140          C  
ATOM   3161  OH  TYR A 192       1.585  -4.620  23.473  1.00  1.140          O  
ATOM   3162  H   TYR A 192      -1.778   0.474  24.674  1.00  1.040          H  
ATOM   3163  HA  TYR A 192      -0.010   1.481  22.664  1.00  0.950          H  
ATOM   3164 1HB  TYR A 192      -2.464  -0.284  22.453  1.00  1.370          H  
ATOM   3165 2HB  TYR A 192      -1.430   0.069  21.091  1.00  1.370          H  
ATOM   3166  HD1 TYR A 192       1.124  -0.149  23.368  1.00  1.370          H  
ATOM   3167  HD2 TYR A 192      -2.035  -2.548  21.773  1.00  1.370          H  
ATOM   3168  HE1 TYR A 192       2.378  -2.162  23.915  1.00  1.370          H  
ATOM   3169  HE2 TYR A 192      -0.760  -4.568  22.350  1.00  1.370          H  
ATOM   3170  HH  TYR A 192       1.115  -5.392  23.150  1.00  1.370          H  
ATOM   3171  N   ALA A 193      -3.078   2.628  22.558  1.00  0.760          N  
ATOM   3172  CA  ALA A 193      -3.763   3.698  21.871  1.00  0.740          C  
ATOM   3173  C   ALA A 193      -2.984   5.000  22.013  1.00  0.740          C  
ATOM   3174  O   ALA A 193      -2.734   5.699  21.022  1.00  0.720          O  
ATOM   3175  CB  ALA A 193      -5.180   3.859  22.410  1.00  1.040          C  
ATOM   3176  H   ALA A 193      -3.551   2.029  23.245  1.00  0.910          H  
ATOM   3177  HA  ALA A 193      -3.779   3.443  20.833  1.00  0.890          H  
ATOM   3178 1HB  ALA A 193      -5.697   4.651  21.877  1.00  1.250          H  
ATOM   3179 2HB  ALA A 193      -5.718   2.921  22.281  1.00  1.250          H  
ATOM   3180 3HB  ALA A 193      -5.135   4.107  23.471  1.00  1.250          H  
ATOM   3181  N   LYS A 194      -2.475   5.270  23.211  1.00  0.800          N  
ATOM   3182  CA  LYS A 194      -1.723   6.496  23.417  1.00  0.820          C  
ATOM   3183  C   LYS A 194      -0.416   6.490  22.595  1.00  0.770          C  
ATOM   3184  O   LYS A 194      -0.043   7.500  21.976  1.00  0.760          O  
ATOM   3185  CB  LYS A 194      -1.445   6.652  24.908  1.00  1.140          C  
ATOM   3186  CG  LYS A 194      -2.713   6.916  25.726  1.00  1.140          C  
ATOM   3187  CD  LYS A 194      -2.428   7.081  27.197  1.00  1.140          C  
ATOM   3188  CE  LYS A 194      -3.708   7.382  27.966  1.00  1.140          C  
ATOM   3189  NZ  LYS A 194      -3.463   7.491  29.432  1.00  1.140          N  
ATOM   3190  H   LYS A 194      -2.686   4.642  23.999  1.00  0.960          H  
ATOM   3191  HA  LYS A 194      -2.332   7.332  23.076  1.00  0.980          H  
ATOM   3192 1HB  LYS A 194      -0.981   5.739  25.288  1.00  1.370          H  
ATOM   3193 2HB  LYS A 194      -0.749   7.473  25.070  1.00  1.370          H  
ATOM   3194 1HG  LYS A 194      -3.235   7.761  25.353  1.00  1.370          H  
ATOM   3195 2HG  LYS A 194      -3.371   6.055  25.615  1.00  1.370          H  
ATOM   3196 1HD  LYS A 194      -1.987   6.157  27.585  1.00  1.370          H  
ATOM   3197 2HD  LYS A 194      -1.720   7.896  27.347  1.00  1.370          H  
ATOM   3198 1HE  LYS A 194      -4.124   8.321  27.605  1.00  1.370          H  
ATOM   3199 2HE  LYS A 194      -4.427   6.586  27.785  1.00  1.370          H  
ATOM   3200 1HZ  LYS A 194      -4.332   7.692  29.908  1.00  1.370          H  
ATOM   3201 2HZ  LYS A 194      -3.086   6.617  29.776  1.00  1.370          H  
ATOM   3202 3HZ  LYS A 194      -2.803   8.236  29.612  1.00  1.370          H  
ATOM   3203  N   LYS A 195       0.271   5.336  22.588  1.00  0.760          N  
ATOM   3204  CA  LYS A 195       1.534   5.135  21.881  1.00  0.720          C  
ATOM   3205  C   LYS A 195       1.440   5.345  20.387  1.00  0.650          C  
ATOM   3206  O   LYS A 195       2.291   6.027  19.809  1.00  0.630          O  
ATOM   3207  CB  LYS A 195       2.049   3.714  22.126  1.00  1.020          C  
ATOM   3208  CG  LYS A 195       3.359   3.347  21.436  1.00  1.020          C  
ATOM   3209  CD  LYS A 195       3.791   1.927  21.818  1.00  1.020          C  
ATOM   3210  CE  LYS A 195       5.059   1.512  21.082  1.00  1.020          C  
ATOM   3211  NZ  LYS A 195       5.533   0.153  21.493  1.00  1.020          N  
ATOM   3212  H   LYS A 195      -0.086   4.560  23.154  1.00  0.910          H  
ATOM   3213  HA  LYS A 195       2.257   5.848  22.274  1.00  0.860          H  
ATOM   3214 1HB  LYS A 195       2.145   3.536  23.196  1.00  1.230          H  
ATOM   3215 2HB  LYS A 195       1.315   3.022  21.748  1.00  1.230          H  
ATOM   3216 1HG  LYS A 195       3.216   3.379  20.357  1.00  1.230          H  
ATOM   3217 2HG  LYS A 195       4.137   4.061  21.704  1.00  1.230          H  
ATOM   3218 1HD  LYS A 195       3.965   1.873  22.894  1.00  1.230          H  
ATOM   3219 2HD  LYS A 195       2.989   1.231  21.561  1.00  1.230          H  
ATOM   3220 1HE  LYS A 195       4.855   1.502  20.011  1.00  1.230          H  
ATOM   3221 2HE  LYS A 195       5.845   2.238  21.285  1.00  1.230          H  
ATOM   3222 1HZ  LYS A 195       6.371  -0.081  20.978  1.00  1.230          H  
ATOM   3223 2HZ  LYS A 195       5.737   0.151  22.482  1.00  1.230          H  
ATOM   3224 3HZ  LYS A 195       4.822  -0.536  21.299  1.00  1.230          H  
ATOM   3225  N   TYR A 196       0.446   4.731  19.755  1.00  0.630          N  
ATOM   3226  CA  TYR A 196       0.337   4.807  18.315  1.00  0.570          C  
ATOM   3227  C   TYR A 196      -0.163   6.152  17.866  1.00  0.560          C  
ATOM   3228  O   TYR A 196       0.257   6.635  16.814  1.00  0.520          O  
ATOM   3229  CB  TYR A 196      -0.464   3.632  17.797  1.00  0.820          C  
ATOM   3230  CG  TYR A 196       0.385   2.395  17.940  1.00  0.820          C  
ATOM   3231  CD1 TYR A 196       0.167   1.533  18.968  1.00  0.820          C  
ATOM   3232  CD2 TYR A 196       1.413   2.154  17.055  1.00  0.820          C  
ATOM   3233  CE1 TYR A 196       0.940   0.426  19.132  1.00  0.820          C  
ATOM   3234  CE2 TYR A 196       2.200   1.035  17.207  1.00  0.820          C  
ATOM   3235  CZ  TYR A 196       1.959   0.171  18.247  1.00  0.820          C  
ATOM   3236  OH  TYR A 196       2.723  -0.961  18.410  1.00  0.820          O  
ATOM   3237  H   TYR A 196      -0.215   4.173  20.301  1.00  0.760          H  
ATOM   3238  HA  TYR A 196       1.336   4.698  17.907  1.00  0.680          H  
ATOM   3239 1HB  TYR A 196      -1.383   3.508  18.382  1.00  0.990          H  
ATOM   3240 2HB  TYR A 196      -0.731   3.768  16.752  1.00  0.990          H  
ATOM   3241  HD1 TYR A 196      -0.626   1.722  19.649  1.00  0.990          H  
ATOM   3242  HD2 TYR A 196       1.601   2.843  16.234  1.00  0.990          H  
ATOM   3243  HE1 TYR A 196       0.747  -0.253  19.956  1.00  0.990          H  
ATOM   3244  HE2 TYR A 196       3.009   0.837  16.502  1.00  0.990          H  
ATOM   3245  HH  TYR A 196       3.387  -1.007  17.710  1.00  0.990          H  
ATOM   3246  N   LEU A 197      -1.018   6.797  18.650  1.00  0.610          N  
ATOM   3247  CA  LEU A 197      -1.428   8.129  18.274  1.00  0.620          C  
ATOM   3248  C   LEU A 197      -0.230   9.057  18.262  1.00  0.620          C  
ATOM   3249  O   LEU A 197      -0.027   9.781  17.282  1.00  0.610          O  
ATOM   3250  CB  LEU A 197      -2.481   8.619  19.258  1.00  0.860          C  
ATOM   3251  CG  LEU A 197      -3.834   7.984  19.116  1.00  0.860          C  
ATOM   3252  CD1 LEU A 197      -4.675   8.259  20.286  1.00  0.860          C  
ATOM   3253  CD2 LEU A 197      -4.516   8.595  17.940  1.00  0.860          C  
ATOM   3254  H   LEU A 197      -1.410   6.364  19.494  1.00  0.730          H  
ATOM   3255  HA  LEU A 197      -1.829   8.102  17.271  1.00  0.740          H  
ATOM   3256 1HB  LEU A 197      -2.122   8.395  20.267  1.00  1.040          H  
ATOM   3257 2HB  LEU A 197      -2.582   9.698  19.163  1.00  1.040          H  
ATOM   3258  HG  LEU A 197      -3.733   6.909  18.999  1.00  1.040          H  
ATOM   3259 1HD1 LEU A 197      -5.623   7.809  20.101  1.00  1.040          H  
ATOM   3260 2HD1 LEU A 197      -4.224   7.832  21.179  1.00  1.040          H  
ATOM   3261 3HD1 LEU A 197      -4.789   9.315  20.408  1.00  1.040          H  
ATOM   3262 1HD2 LEU A 197      -5.489   8.170  17.859  1.00  1.040          H  
ATOM   3263 2HD2 LEU A 197      -4.602   9.664  18.102  1.00  1.040          H  
ATOM   3264 3HD2 LEU A 197      -3.973   8.416  17.032  1.00  1.040          H  
ATOM   3265  N   ASP A 198       0.648   8.935  19.270  1.00  0.650          N  
ATOM   3266  CA  ASP A 198       1.839   9.773  19.331  1.00  0.670          C  
ATOM   3267  C   ASP A 198       2.789   9.455  18.166  1.00  0.640          C  
ATOM   3268  O   ASP A 198       3.248  10.362  17.463  1.00  0.650          O  
ATOM   3269  CB  ASP A 198       2.533   9.572  20.684  1.00  0.930          C  
ATOM   3270  CG  ASP A 198       3.705  10.523  20.962  1.00  0.930          C  
ATOM   3271  OD1 ASP A 198       3.493  11.703  21.145  1.00  0.930          O  
ATOM   3272  OD2 ASP A 198       4.809  10.036  21.015  1.00  0.930          O  
ATOM   3273  H   ASP A 198       0.447   8.314  20.061  1.00  0.780          H  
ATOM   3274  HA  ASP A 198       1.534  10.814  19.254  1.00  0.800          H  
ATOM   3275 1HB  ASP A 198       1.792   9.689  21.479  1.00  1.120          H  
ATOM   3276 2HB  ASP A 198       2.896   8.543  20.744  1.00  1.120          H  
ATOM   3277  N   LEU A 199       3.031   8.164  17.897  1.00  0.600          N  
ATOM   3278  CA  LEU A 199       3.935   7.768  16.816  1.00  0.580          C  
ATOM   3279  C   LEU A 199       3.444   8.251  15.460  1.00  0.540          C  
ATOM   3280  O   LEU A 199       4.241   8.637  14.603  1.00  0.550          O  
ATOM   3281  CB  LEU A 199       4.081   6.239  16.770  1.00  0.820          C  
ATOM   3282  CG  LEU A 199       4.864   5.558  17.931  1.00  0.820          C  
ATOM   3283  CD1 LEU A 199       4.666   4.049  17.836  1.00  0.820          C  
ATOM   3284  CD2 LEU A 199       6.350   5.898  17.837  1.00  0.820          C  
ATOM   3285  H   LEU A 199       2.628   7.440  18.498  1.00  0.720          H  
ATOM   3286  HA  LEU A 199       4.900   8.227  16.999  1.00  0.700          H  
ATOM   3287 1HB  LEU A 199       3.083   5.811  16.751  1.00  0.980          H  
ATOM   3288 2HB  LEU A 199       4.576   5.974  15.838  1.00  0.980          H  
ATOM   3289  HG  LEU A 199       4.488   5.901  18.883  1.00  0.980          H  
ATOM   3290 1HD1 LEU A 199       5.203   3.565  18.644  1.00  0.980          H  
ATOM   3291 2HD1 LEU A 199       3.612   3.820  17.920  1.00  0.980          H  
ATOM   3292 3HD1 LEU A 199       5.042   3.685  16.882  1.00  0.980          H  
ATOM   3293 1HD2 LEU A 199       6.883   5.405  18.650  1.00  0.980          H  
ATOM   3294 2HD2 LEU A 199       6.745   5.550  16.882  1.00  0.980          H  
ATOM   3295 3HD2 LEU A 199       6.500   6.970  17.919  1.00  0.980          H  
ATOM   3296  N   CYS A 200       2.126   8.261  15.277  1.00  0.530          N  
ATOM   3297  CA  CYS A 200       1.513   8.680  14.031  1.00  0.510          C  
ATOM   3298  C   CYS A 200       1.381  10.190  13.887  1.00  0.550          C  
ATOM   3299  O   CYS A 200       0.826  10.651  12.893  1.00  0.570          O  
ATOM   3300  CB  CYS A 200       0.131   8.075  13.883  1.00  0.720          C  
ATOM   3301  SG  CYS A 200       0.165   6.322  13.761  1.00  0.720          S  
ATOM   3302  H   CYS A 200       1.522   7.903  16.021  1.00  0.640          H  
ATOM   3303  HA  CYS A 200       2.133   8.309  13.220  1.00  0.610          H  
ATOM   3304 1HB  CYS A 200      -0.485   8.349  14.746  1.00  0.870          H  
ATOM   3305 2HB  CYS A 200      -0.351   8.467  12.989  1.00  0.870          H  
ATOM   3306  HG  CYS A 200       0.367   6.149  15.089  1.00  0.870          H  
ATOM   3307  N   GLY A 201       1.856  10.974  14.860  1.00  0.590          N  
ATOM   3308  CA  GLY A 201       1.770  12.422  14.749  1.00  0.640          C  
ATOM   3309  C   GLY A 201       0.624  13.140  15.490  1.00  0.670          C  
ATOM   3310  O   GLY A 201       0.335  14.299  15.164  1.00  0.730          O  
ATOM   3311  H   GLY A 201       2.315  10.568  15.681  1.00  0.710          H  
ATOM   3312 1HA  GLY A 201       2.711  12.824  15.125  1.00  0.770          H  
ATOM   3313 2HA  GLY A 201       1.753  12.687  13.700  1.00  0.770          H  
ATOM   3314  N   LEU A 202      -0.074  12.466  16.419  1.00  0.670          N  
ATOM   3315  CA  LEU A 202      -1.141  13.111  17.193  1.00  0.740          C  
ATOM   3316  C   LEU A 202      -0.740  13.200  18.664  1.00  0.840          C  
ATOM   3317  O   LEU A 202      -0.527  12.192  19.335  1.00  0.980          O  
ATOM   3318  CB  LEU A 202      -2.471  12.353  17.033  1.00  1.010          C  
ATOM   3319  CG  LEU A 202      -3.013  12.238  15.575  1.00  1.010          C  
ATOM   3320  CD1 LEU A 202      -4.262  11.411  15.545  1.00  1.010          C  
ATOM   3321  CD2 LEU A 202      -3.324  13.589  15.017  1.00  1.010          C  
ATOM   3322  H   LEU A 202       0.143  11.493  16.643  1.00  0.800          H  
ATOM   3323  HA  LEU A 202      -1.265  14.135  16.847  1.00  0.890          H  
ATOM   3324 1HB  LEU A 202      -2.326  11.343  17.406  1.00  1.210          H  
ATOM   3325 2HB  LEU A 202      -3.226  12.839  17.646  1.00  1.210          H  
ATOM   3326  HG  LEU A 202      -2.263  11.749  14.951  1.00  1.210          H  
ATOM   3327 1HD1 LEU A 202      -4.597  11.359  14.520  1.00  1.210          H  
ATOM   3328 2HD1 LEU A 202      -4.051  10.428  15.904  1.00  1.210          H  
ATOM   3329 3HD1 LEU A 202      -5.037  11.872  16.159  1.00  1.210          H  
ATOM   3330 1HD2 LEU A 202      -3.692  13.449  14.019  1.00  1.210          H  
ATOM   3331 2HD2 LEU A 202      -4.085  14.079  15.626  1.00  1.210          H  
ATOM   3332 3HD2 LEU A 202      -2.432  14.206  14.984  1.00  1.210          H  
ATOM   3333  N   GLU A 203      -0.673  14.424  19.165  1.00  0.820          N  
ATOM   3334  CA  GLU A 203      -0.215  14.693  20.522  1.00  0.910          C  
ATOM   3335  C   GLU A 203      -1.240  14.360  21.603  1.00  0.980          C  
ATOM   3336  O   GLU A 203      -2.374  13.968  21.306  1.00  0.970          O  
ATOM   3337  CB  GLU A 203       0.172  16.176  20.622  1.00  1.240          C  
ATOM   3338  CG  GLU A 203       1.310  16.586  19.686  1.00  1.240          C  
ATOM   3339  CD  GLU A 203       0.830  16.926  18.285  1.00  1.240          C  
ATOM   3340  OE1 GLU A 203      -0.346  16.758  18.024  1.00  1.240          O  
ATOM   3341  OE2 GLU A 203       1.628  17.341  17.485  1.00  1.240          O  
ATOM   3342  H   GLU A 203      -0.876  15.210  18.543  1.00  0.980          H  
ATOM   3343  HA  GLU A 203       0.673  14.088  20.705  1.00  1.090          H  
ATOM   3344 1HB  GLU A 203      -0.689  16.795  20.388  1.00  1.490          H  
ATOM   3345 2HB  GLU A 203       0.481  16.415  21.635  1.00  1.490          H  
ATOM   3346 1HG  GLU A 203       1.820  17.453  20.104  1.00  1.490          H  
ATOM   3347 2HG  GLU A 203       2.027  15.767  19.628  1.00  1.490          H  
ATOM   3348  N   ASN A 204      -0.835  14.595  22.857  1.00  1.080          N  
ATOM   3349  CA  ASN A 204      -1.633  14.304  24.046  1.00  1.150          C  
ATOM   3350  C   ASN A 204      -2.953  15.061  24.151  1.00  1.170          C  
ATOM   3351  O   ASN A 204      -3.857  14.621  24.856  1.00  1.180          O  
ATOM   3352  CB  ASN A 204      -0.811  14.542  25.290  1.00  1.580          C  
ATOM   3353  CG  ASN A 204       0.228  13.469  25.508  1.00  1.580          C  
ATOM   3354  OD1 ASN A 204       0.118  12.349  24.995  1.00  1.580          O  
ATOM   3355  ND2 ASN A 204       1.247  13.797  26.258  1.00  1.580          N  
ATOM   3356  H   ASN A 204       0.111  14.928  22.985  1.00  1.300          H  
ATOM   3357  HA  ASN A 204      -1.886  13.251  24.014  1.00  1.380          H  
ATOM   3358 1HB  ASN A 204      -0.313  15.508  25.214  1.00  1.900          H  
ATOM   3359 2HB  ASN A 204      -1.471  14.579  26.156  1.00  1.900          H  
ATOM   3360 1HD2 ASN A 204       1.970  13.129  26.437  1.00  1.900          H  
ATOM   3361 2HD2 ASN A 204       1.307  14.712  26.656  1.00  1.900          H  
ATOM   3362  N   ILE A 205      -3.062  16.242  23.545  1.00  1.190          N  
ATOM   3363  CA  ILE A 205      -4.342  16.919  23.634  1.00  1.260          C  
ATOM   3364  C   ILE A 205      -5.354  16.251  22.688  1.00  1.190          C  
ATOM   3365  O   ILE A 205      -6.437  15.903  23.157  1.00  1.230          O  
ATOM   3366  CB  ILE A 205      -4.224  18.449  23.455  1.00  1.740          C  
ATOM   3367  CG1 ILE A 205      -3.456  19.018  24.663  1.00  1.740          C  
ATOM   3368  CG2 ILE A 205      -5.635  19.043  23.325  1.00  1.740          C  
ATOM   3369  CD1 ILE A 205      -3.001  20.454  24.507  1.00  1.740          C  
ATOM   3370  H   ILE A 205      -2.293  16.644  23.031  1.00  1.430          H  
ATOM   3371  HA  ILE A 205      -4.724  16.784  24.641  1.00  1.510          H  
ATOM   3372  HB  ILE A 205      -3.637  18.697  22.601  1.00  2.080          H  
ATOM   3373 1HG1 ILE A 205      -4.093  18.953  25.542  1.00  2.080          H  
ATOM   3374 2HG1 ILE A 205      -2.576  18.400  24.831  1.00  2.080          H  
ATOM   3375 1HG2 ILE A 205      -5.582  20.119  23.213  1.00  2.080          H  
ATOM   3376 2HG2 ILE A 205      -6.138  18.631  22.451  1.00  2.080          H  
ATOM   3377 3HG2 ILE A 205      -6.205  18.797  24.220  1.00  2.080          H  
ATOM   3378 1HD1 ILE A 205      -2.463  20.755  25.407  1.00  2.080          H  
ATOM   3379 2HD1 ILE A 205      -2.337  20.536  23.646  1.00  2.080          H  
ATOM   3380 3HD1 ILE A 205      -3.852  21.111  24.368  1.00  2.080          H  
ATOM   3381  N   PRO A 206      -5.066  16.032  21.374  1.00  1.110          N  
ATOM   3382  CA  PRO A 206      -5.918  15.284  20.461  1.00  1.050          C  
ATOM   3383  C   PRO A 206      -6.406  13.965  21.037  1.00  0.990          C  
ATOM   3384  O   PRO A 206      -7.559  13.624  20.836  1.00  0.990          O  
ATOM   3385  CB  PRO A 206      -4.988  15.079  19.265  1.00  1.580          C  
ATOM   3386  CG  PRO A 206      -4.137  16.322  19.253  1.00  1.580          C  
ATOM   3387  CD  PRO A 206      -3.908  16.670  20.694  1.00  1.580          C  
ATOM   3388  HA  PRO A 206      -6.774  15.915  20.177  1.00  1.260          H  
ATOM   3389 1HB  PRO A 206      -4.382  14.170  19.419  1.00  1.890          H  
ATOM   3390 2HB  PRO A 206      -5.559  14.928  18.357  1.00  1.890          H  
ATOM   3391 1HG  PRO A 206      -3.185  16.118  18.729  1.00  1.890          H  
ATOM   3392 2HG  PRO A 206      -4.639  17.124  18.696  1.00  1.890          H  
ATOM   3393 1HD  PRO A 206      -2.972  16.299  21.003  1.00  1.890          H  
ATOM   3394 2HD  PRO A 206      -3.968  17.744  20.747  1.00  1.890          H  
ATOM   3395  N   LEU A 207      -5.593  13.256  21.820  1.00  0.960          N  
ATOM   3396  CA  LEU A 207      -6.048  11.998  22.432  1.00  0.920          C  
ATOM   3397  C   LEU A 207      -7.455  12.054  23.068  1.00  0.920          C  
ATOM   3398  O   LEU A 207      -8.204  11.064  23.052  1.00  0.880          O  
ATOM   3399  CB  LEU A 207      -5.073  11.533  23.513  1.00  1.300          C  
ATOM   3400  CG  LEU A 207      -3.957  10.535  23.126  1.00  1.300          C  
ATOM   3401  CD1 LEU A 207      -3.099  11.054  21.994  1.00  1.300          C  
ATOM   3402  CD2 LEU A 207      -3.097  10.303  24.342  1.00  1.300          C  
ATOM   3403  H   LEU A 207      -4.614  13.550  21.944  1.00  1.150          H  
ATOM   3404  HA  LEU A 207      -6.079  11.245  21.645  1.00  1.100          H  
ATOM   3405 1HB  LEU A 207      -4.587  12.414  23.919  1.00  1.560          H  
ATOM   3406 2HB  LEU A 207      -5.647  11.084  24.311  1.00  1.560          H  
ATOM   3407  HG  LEU A 207      -4.410   9.605  22.817  1.00  1.560          H  
ATOM   3408 1HD1 LEU A 207      -2.322  10.324  21.757  1.00  1.560          H  
ATOM   3409 2HD1 LEU A 207      -3.687  11.248  21.100  1.00  1.560          H  
ATOM   3410 3HD1 LEU A 207      -2.643  11.939  22.316  1.00  1.560          H  
ATOM   3411 1HD2 LEU A 207      -2.310   9.590  24.105  1.00  1.560          H  
ATOM   3412 2HD2 LEU A 207      -2.642  11.232  24.661  1.00  1.560          H  
ATOM   3413 3HD2 LEU A 207      -3.717   9.922  25.148  1.00  1.560          H  
ATOM   3414  N   ILE A 208      -7.818  13.198  23.679  1.00  0.980          N  
ATOM   3415  CA  ILE A 208      -9.099  13.266  24.384  1.00  1.010          C  
ATOM   3416  C   ILE A 208     -10.158  14.112  23.679  1.00  1.060          C  
ATOM   3417  O   ILE A 208     -11.155  14.508  24.288  1.00  1.190          O  
ATOM   3418  CB  ILE A 208      -8.885  13.779  25.819  1.00  1.400          C  
ATOM   3419  CG1 ILE A 208      -8.249  15.215  25.773  1.00  1.400          C  
ATOM   3420  CG2 ILE A 208      -7.999  12.767  26.573  1.00  1.400          C  
ATOM   3421  CD1 ILE A 208      -8.234  15.961  27.084  1.00  1.400          C  
ATOM   3422  H   ILE A 208      -7.221  14.033  23.636  1.00  1.180          H  
ATOM   3423  HA  ILE A 208      -9.494  12.255  24.459  1.00  1.210          H  
ATOM   3424  HB  ILE A 208      -9.846  13.862  26.322  1.00  1.680          H  
ATOM   3425 1HG1 ILE A 208      -7.217  15.126  25.433  1.00  1.680          H  
ATOM   3426 2HG1 ILE A 208      -8.797  15.818  25.050  1.00  1.680          H  
ATOM   3427 1HG2 ILE A 208      -7.843  13.090  27.595  1.00  1.680          H  
ATOM   3428 2HG2 ILE A 208      -8.490  11.795  26.575  1.00  1.680          H  
ATOM   3429 3HG2 ILE A 208      -7.035  12.682  26.072  1.00  1.680          H  
ATOM   3430 1HD1 ILE A 208      -7.774  16.937  26.934  1.00  1.680          H  
ATOM   3431 2HD1 ILE A 208      -9.258  16.091  27.438  1.00  1.680          H  
ATOM   3432 3HD1 ILE A 208      -7.664  15.409  27.822  1.00  1.680          H  
ATOM   3433  N   LYS A 209      -9.952  14.369  22.398  1.00  1.030          N  
ATOM   3434  CA  LYS A 209     -10.901  15.113  21.580  1.00  1.060          C  
ATOM   3435  C   LYS A 209     -11.649  14.132  20.679  1.00  1.010          C  
ATOM   3436  O   LYS A 209     -11.234  12.979  20.538  1.00  0.990          O  
ATOM   3437  CB  LYS A 209     -10.164  16.191  20.779  1.00  1.470          C  
ATOM   3438  CG  LYS A 209      -9.336  17.181  21.647  1.00  1.470          C  
ATOM   3439  CD  LYS A 209     -10.212  18.009  22.598  1.00  1.470          C  
ATOM   3440  CE  LYS A 209      -9.396  19.044  23.364  1.00  1.470          C  
ATOM   3441  NZ  LYS A 209     -10.248  19.845  24.307  1.00  1.470          N  
ATOM   3442  H   LYS A 209      -9.087  14.029  21.969  1.00  1.240          H  
ATOM   3443  HA  LYS A 209     -11.643  15.587  22.220  1.00  1.270          H  
ATOM   3444 1HB  LYS A 209      -9.480  15.723  20.082  1.00  1.770          H  
ATOM   3445 2HB  LYS A 209     -10.878  16.762  20.195  1.00  1.770          H  
ATOM   3446 1HG  LYS A 209      -8.626  16.613  22.238  1.00  1.770          H  
ATOM   3447 2HG  LYS A 209      -8.778  17.852  20.996  1.00  1.770          H  
ATOM   3448 1HD  LYS A 209     -11.000  18.511  22.028  1.00  1.770          H  
ATOM   3449 2HD  LYS A 209     -10.677  17.351  23.331  1.00  1.770          H  
ATOM   3450 1HE  LYS A 209      -8.627  18.529  23.937  1.00  1.770          H  
ATOM   3451 2HE  LYS A 209      -8.918  19.719  22.655  1.00  1.770          H  
ATOM   3452 1HZ  LYS A 209      -9.672  20.517  24.796  1.00  1.770          H  
ATOM   3453 2HZ  LYS A 209     -10.964  20.334  23.781  1.00  1.770          H  
ATOM   3454 3HZ  LYS A 209     -10.685  19.225  24.976  1.00  1.770          H  
ATOM   3455  N   ASN A 210     -12.800  14.533  20.129  1.00  1.030          N  
ATOM   3456  CA  ASN A 210     -13.551  13.684  19.199  1.00  1.010          C  
ATOM   3457  C   ASN A 210     -12.782  13.588  17.869  1.00  1.010          C  
ATOM   3458  O   ASN A 210     -12.259  14.597  17.415  1.00  1.070          O  
ATOM   3459  CB  ASN A 210     -14.950  14.236  18.979  1.00  1.420          C  
ATOM   3460  CG  ASN A 210     -15.867  13.309  18.225  1.00  1.420          C  
ATOM   3461  OD1 ASN A 210     -15.698  13.017  17.016  1.00  1.420          O  
ATOM   3462  ND2 ASN A 210     -16.856  12.818  18.931  1.00  1.420          N  
ATOM   3463  H   ASN A 210     -13.153  15.488  20.300  1.00  1.240          H  
ATOM   3464  HA  ASN A 210     -13.657  12.706  19.646  1.00  1.210          H  
ATOM   3465 1HB  ASN A 210     -15.401  14.454  19.949  1.00  1.710          H  
ATOM   3466 2HB  ASN A 210     -14.885  15.164  18.450  1.00  1.710          H  
ATOM   3467 1HD2 ASN A 210     -17.510  12.178  18.518  1.00  1.710          H  
ATOM   3468 2HD2 ASN A 210     -16.956  13.071  19.897  1.00  1.710          H  
ATOM   3469  N   PRO A 211     -12.684  12.432  17.186  1.00  1.000          N  
ATOM   3470  CA  PRO A 211     -12.029  12.291  15.889  1.00  0.990          C  
ATOM   3471  C   PRO A 211     -12.484  13.328  14.860  1.00  1.030          C  
ATOM   3472  O   PRO A 211     -11.700  13.773  14.019  1.00  1.030          O  
ATOM   3473  CB  PRO A 211     -12.469  10.882  15.481  1.00  1.480          C  
ATOM   3474  CG  PRO A 211     -12.642  10.142  16.785  1.00  1.480          C  
ATOM   3475  CD  PRO A 211     -13.227  11.157  17.717  1.00  1.480          C  
ATOM   3476  HA  PRO A 211     -10.944  12.334  16.013  1.00  1.190          H  
ATOM   3477 1HB  PRO A 211     -13.399  10.933  14.894  1.00  1.780          H  
ATOM   3478 2HB  PRO A 211     -11.720  10.434  14.844  1.00  1.780          H  
ATOM   3479 1HG  PRO A 211     -13.308   9.272  16.653  1.00  1.780          H  
ATOM   3480 2HG  PRO A 211     -11.683   9.746  17.140  1.00  1.780          H  
ATOM   3481 1HD  PRO A 211     -14.317  11.092  17.681  1.00  1.780          H  
ATOM   3482 2HD  PRO A 211     -12.855  10.974  18.679  1.00  1.780          H  
ATOM   3483  N   ILE A 212     -13.740  13.770  14.945  1.00  1.080          N  
ATOM   3484  CA  ILE A 212     -14.264  14.735  13.991  1.00  1.160          C  
ATOM   3485  C   ILE A 212     -13.598  16.103  14.105  1.00  1.210          C  
ATOM   3486  O   ILE A 212     -13.705  16.902  13.174  1.00  1.300          O  
ATOM   3487  CB  ILE A 212     -15.797  14.903  14.166  1.00  1.590          C  
ATOM   3488  CG1 ILE A 212     -16.419  15.444  12.859  1.00  1.590          C  
ATOM   3489  CG2 ILE A 212     -16.109  15.909  15.340  1.00  1.590          C  
ATOM   3490  CD1 ILE A 212     -17.929  15.313  12.788  1.00  1.590          C  
ATOM   3491  H   ILE A 212     -14.394  13.411  15.647  1.00  1.300          H  
ATOM   3492  HA  ILE A 212     -14.072  14.352  12.990  1.00  1.390          H  
ATOM   3493  HB  ILE A 212     -16.238  13.933  14.394  1.00  1.910          H  
ATOM   3494 1HG1 ILE A 212     -16.165  16.498  12.741  1.00  1.910          H  
ATOM   3495 2HG1 ILE A 212     -15.993  14.889  12.025  1.00  1.910          H  
ATOM   3496 1HG2 ILE A 212     -17.176  16.008  15.478  1.00  1.910          H  
ATOM   3497 2HG2 ILE A 212     -15.675  15.539  16.252  1.00  1.910          H  
ATOM   3498 3HG2 ILE A 212     -15.698  16.902  15.127  1.00  1.910          H  
ATOM   3499 1HD1 ILE A 212     -18.265  15.680  11.839  1.00  1.910          H  
ATOM   3500 2HD1 ILE A 212     -18.205  14.261  12.880  1.00  1.910          H  
ATOM   3501 3HD1 ILE A 212     -18.404  15.878  13.582  1.00  1.910          H  
ATOM   3502  N   GLU A 213     -12.935  16.372  15.243  1.00  1.180          N  
ATOM   3503  CA  GLU A 213     -12.308  17.652  15.553  1.00  1.260          C  
ATOM   3504  C   GLU A 213     -10.924  17.807  14.936  1.00  1.190          C  
ATOM   3505  O   GLU A 213     -10.312  18.871  15.050  1.00  1.260          O  
ATOM   3506  CB  GLU A 213     -12.180  17.821  17.077  1.00  1.730          C  
ATOM   3507  CG  GLU A 213     -13.512  17.908  17.843  1.00  1.730          C  
ATOM   3508  CD  GLU A 213     -13.326  17.962  19.365  1.00  1.730          C  
ATOM   3509  OE1 GLU A 213     -12.564  18.772  19.817  1.00  1.730          O  
ATOM   3510  OE2 GLU A 213     -13.945  17.171  20.066  1.00  1.730          O  
ATOM   3511  H   GLU A 213     -12.847  15.633  15.940  1.00  1.420          H  
ATOM   3512  HA  GLU A 213     -12.947  18.435  15.170  1.00  1.510          H  
ATOM   3513 1HB  GLU A 213     -11.602  16.994  17.488  1.00  2.080          H  
ATOM   3514 2HB  GLU A 213     -11.625  18.732  17.291  1.00  2.080          H  
ATOM   3515 1HG  GLU A 213     -14.038  18.806  17.518  1.00  2.080          H  
ATOM   3516 2HG  GLU A 213     -14.117  17.060  17.575  1.00  2.080          H  
ATOM   3517  N   LEU A 214     -10.426  16.744  14.320  1.00  1.070          N  
ATOM   3518  CA  LEU A 214      -9.112  16.743  13.698  1.00  1.000          C  
ATOM   3519  C   LEU A 214      -9.122  17.321  12.288  1.00  1.000          C  
ATOM   3520  O   LEU A 214     -10.140  17.299  11.589  1.00  1.020          O  
ATOM   3521  CB  LEU A 214      -8.569  15.321  13.676  1.00  1.430          C  
ATOM   3522  CG  LEU A 214      -8.304  14.637  14.997  1.00  1.430          C  
ATOM   3523  CD1 LEU A 214      -7.822  13.204  14.700  1.00  1.430          C  
ATOM   3524  CD2 LEU A 214      -7.267  15.426  15.841  1.00  1.430          C  
ATOM   3525  H   LEU A 214     -10.989  15.890  14.261  1.00  1.280          H  
ATOM   3526  HA  LEU A 214      -8.452  17.376  14.283  1.00  1.200          H  
ATOM   3527 1HB  LEU A 214      -9.340  14.732  13.240  1.00  1.710          H  
ATOM   3528 2HB  LEU A 214      -7.736  15.261  13.052  1.00  1.710          H  
ATOM   3529  HG  LEU A 214      -9.232  14.573  15.541  1.00  1.710          H  
ATOM   3530 1HD1 LEU A 214      -7.649  12.675  15.627  1.00  1.710          H  
ATOM   3531 2HD1 LEU A 214      -8.586  12.680  14.124  1.00  1.710          H  
ATOM   3532 3HD1 LEU A 214      -6.901  13.229  14.135  1.00  1.710          H  
ATOM   3533 1HD2 LEU A 214      -7.105  14.922  16.760  1.00  1.710          H  
ATOM   3534 2HD2 LEU A 214      -6.336  15.504  15.328  1.00  1.710          H  
ATOM   3535 3HD2 LEU A 214      -7.635  16.422  16.058  1.00  1.710          H  
ATOM   3536  N   SER A 215      -7.971  17.847  11.870  1.00  0.990          N  
ATOM   3537  CA  SER A 215      -7.783  18.355  10.517  1.00  0.990          C  
ATOM   3538  C   SER A 215      -7.707  17.171   9.566  1.00  0.930          C  
ATOM   3539  O   SER A 215      -7.473  16.047  10.000  1.00  0.840          O  
ATOM   3540  CB  SER A 215      -6.492  19.151  10.442  1.00  1.390          C  
ATOM   3541  OG  SER A 215      -5.360  18.316  10.538  1.00  1.390          O  
ATOM   3542  H   SER A 215      -7.175  17.876  12.517  1.00  1.190          H  
ATOM   3543  HA  SER A 215      -8.633  18.984  10.245  1.00  1.190          H  
ATOM   3544 1HB  SER A 215      -6.445  19.709   9.533  1.00  1.660          H  
ATOM   3545 2HB  SER A 215      -6.475  19.868  11.259  1.00  1.660          H  
ATOM   3546  HG  SER A 215      -4.601  18.919  10.529  1.00  1.660          H  
ATOM   3547  N   ASP A 216      -7.832  17.382   8.259  1.00  0.990          N  
ATOM   3548  CA  ASP A 216      -7.761  16.239   7.347  1.00  0.930          C  
ATOM   3549  C   ASP A 216      -6.443  15.482   7.510  1.00  0.880          C  
ATOM   3550  O   ASP A 216      -6.426  14.243   7.497  1.00  0.840          O  
ATOM   3551  CB  ASP A 216      -7.940  16.711   5.912  1.00  1.330          C  
ATOM   3552  CG  ASP A 216      -9.383  17.216   5.587  1.00  1.330          C  
ATOM   3553  OD1 ASP A 216     -10.355  16.886   6.293  1.00  1.330          O  
ATOM   3554  OD2 ASP A 216      -9.479  17.993   4.665  1.00  1.330          O  
ATOM   3555  H   ASP A 216      -8.018  18.305   7.906  1.00  1.190          H  
ATOM   3556  HA  ASP A 216      -8.561  15.554   7.580  1.00  1.120          H  
ATOM   3557 1HB  ASP A 216      -7.243  17.487   5.701  1.00  1.590          H  
ATOM   3558 2HB  ASP A 216      -7.702  15.887   5.235  1.00  1.590          H  
ATOM   3559  N   GLY A 217      -5.342  16.208   7.721  1.00  0.880          N  
ATOM   3560  CA  GLY A 217      -4.055  15.567   7.932  1.00  0.850          C  
ATOM   3561  C   GLY A 217      -4.124  14.691   9.173  1.00  0.790          C  
ATOM   3562  O   GLY A 217      -3.750  13.511   9.153  1.00  0.740          O  
ATOM   3563  H   GLY A 217      -5.394  17.233   7.715  1.00  1.060          H  
ATOM   3564 1HA  GLY A 217      -3.799  14.962   7.068  1.00  1.020          H  
ATOM   3565 2HA  GLY A 217      -3.285  16.328   8.051  1.00  1.020          H  
ATOM   3566  N   GLN A 218      -4.596  15.278  10.267  1.00  0.800          N  
ATOM   3567  CA  GLN A 218      -4.698  14.577  11.532  1.00  0.760          C  
ATOM   3568  C   GLN A 218      -5.659  13.379  11.515  1.00  0.730          C  
ATOM   3569  O   GLN A 218      -5.380  12.367  12.162  1.00  0.690          O  
ATOM   3570  CB  GLN A 218      -5.103  15.551  12.598  1.00  1.080          C  
ATOM   3571  CG  GLN A 218      -4.077  16.555  12.995  1.00  1.080          C  
ATOM   3572  CD  GLN A 218      -4.660  17.543  13.970  1.00  1.080          C  
ATOM   3573  OE1 GLN A 218      -5.804  18.014  13.796  1.00  1.080          O  
ATOM   3574  NE2 GLN A 218      -3.898  17.863  15.011  1.00  1.080          N  
ATOM   3575  H   GLN A 218      -4.883  16.257  10.208  1.00  0.960          H  
ATOM   3576  HA  GLN A 218      -3.712  14.203  11.775  1.00  0.910          H  
ATOM   3577 1HB  GLN A 218      -5.933  16.110  12.226  1.00  1.300          H  
ATOM   3578 2HB  GLN A 218      -5.412  15.009  13.454  1.00  1.300          H  
ATOM   3579 1HG  GLN A 218      -3.240  16.053  13.467  1.00  1.300          H  
ATOM   3580 2HG  GLN A 218      -3.736  17.089  12.116  1.00  1.300          H  
ATOM   3581 1HE2 GLN A 218      -4.229  18.513  15.698  1.00  1.300          H  
ATOM   3582 2HE2 GLN A 218      -2.983  17.461  15.117  1.00  1.300          H  
ATOM   3583  N   LYS A 219      -6.793  13.486  10.819  1.00  0.740          N  
ATOM   3584  CA  LYS A 219      -7.738  12.376  10.730  1.00  0.740          C  
ATOM   3585  C   LYS A 219      -7.077  11.191  10.051  1.00  0.710          C  
ATOM   3586  O   LYS A 219      -7.255  10.048  10.465  1.00  0.700          O  
ATOM   3587  CB  LYS A 219      -8.997  12.780   9.976  1.00  1.040          C  
ATOM   3588  CG  LYS A 219      -9.928  13.704  10.755  1.00  1.040          C  
ATOM   3589  CD  LYS A 219     -11.249  14.008  10.042  1.00  1.040          C  
ATOM   3590  CE  LYS A 219     -10.964  14.886   8.831  1.00  1.040          C  
ATOM   3591  NZ  LYS A 219     -12.145  15.465   8.178  1.00  1.040          N  
ATOM   3592  H   LYS A 219      -6.994  14.367  10.349  1.00  0.890          H  
ATOM   3593  HA  LYS A 219      -8.020  12.077  11.738  1.00  0.890          H  
ATOM   3594 1HB  LYS A 219      -8.690  13.286   9.063  1.00  1.240          H  
ATOM   3595 2HB  LYS A 219      -9.538  11.899   9.699  1.00  1.240          H  
ATOM   3596 1HG  LYS A 219     -10.157  13.246  11.718  1.00  1.240          H  
ATOM   3597 2HG  LYS A 219      -9.415  14.640  10.926  1.00  1.240          H  
ATOM   3598 1HD  LYS A 219     -11.755  13.092   9.755  1.00  1.240          H  
ATOM   3599 2HD  LYS A 219     -11.895  14.559  10.733  1.00  1.240          H  
ATOM   3600 1HE  LYS A 219     -10.323  15.701   9.157  1.00  1.240          H  
ATOM   3601 2HE  LYS A 219     -10.445  14.294   8.086  1.00  1.240          H  
ATOM   3602 1HZ  LYS A 219     -11.750  16.037   7.388  1.00  1.240          H  
ATOM   3603 2HZ  LYS A 219     -12.757  14.742   7.827  1.00  1.240          H  
ATOM   3604 3HZ  LYS A 219     -12.646  16.058   8.821  1.00  1.240          H  
ATOM   3605  N   LYS A 220      -6.304  11.456   9.009  1.00  0.710          N  
ATOM   3606  CA  LYS A 220      -5.597  10.395   8.320  1.00  0.700          C  
ATOM   3607  C   LYS A 220      -4.526   9.768   9.246  1.00  0.630          C  
ATOM   3608  O   LYS A 220      -4.341   8.542   9.233  1.00  0.610          O  
ATOM   3609  CB  LYS A 220      -5.088  10.942   6.998  1.00  0.980          C  
ATOM   3610  CG  LYS A 220      -6.281  11.208   6.009  1.00  0.980          C  
ATOM   3611  CD  LYS A 220      -5.822  11.855   4.734  1.00  0.980          C  
ATOM   3612  CE  LYS A 220      -6.949  12.189   3.739  1.00  0.980          C  
ATOM   3613  NZ  LYS A 220      -7.634  10.984   3.165  1.00  0.980          N  
ATOM   3614  H   LYS A 220      -6.254  12.423   8.664  1.00  0.850          H  
ATOM   3615  HA  LYS A 220      -6.317   9.612   8.081  1.00  0.840          H  
ATOM   3616 1HB  LYS A 220      -4.563  11.884   7.170  1.00  1.180          H  
ATOM   3617 2HB  LYS A 220      -4.390  10.240   6.540  1.00  1.180          H  
ATOM   3618 1HG  LYS A 220      -6.775  10.264   5.784  1.00  1.180          H  
ATOM   3619 2HG  LYS A 220      -7.009  11.863   6.492  1.00  1.180          H  
ATOM   3620 1HD  LYS A 220      -5.398  12.803   5.010  1.00  1.180          H  
ATOM   3621 2HD  LYS A 220      -5.059  11.250   4.243  1.00  1.180          H  
ATOM   3622 1HE  LYS A 220      -7.695  12.822   4.223  1.00  1.180          H  
ATOM   3623 2HE  LYS A 220      -6.492  12.748   2.929  1.00  1.180          H  
ATOM   3624 1HZ  LYS A 220      -8.315  11.308   2.486  1.00  1.180          H  
ATOM   3625 2HZ  LYS A 220      -6.958  10.396   2.700  1.00  1.180          H  
ATOM   3626 3HZ  LYS A 220      -8.131  10.435   3.894  1.00  1.180          H  
ATOM   3627  N   ARG A 221      -3.846  10.598  10.065  1.00  0.620          N  
ATOM   3628  CA  ARG A 221      -2.869  10.093  11.041  1.00  0.590          C  
ATOM   3629  C   ARG A 221      -3.577   9.165  12.044  1.00  0.560          C  
ATOM   3630  O   ARG A 221      -3.048   8.105  12.404  1.00  0.530          O  
ATOM   3631  CB  ARG A 221      -2.196  11.236  11.792  1.00  0.840          C  
ATOM   3632  CG  ARG A 221      -1.233  12.067  10.963  1.00  0.840          C  
ATOM   3633  CD  ARG A 221      -0.667  13.228  11.719  1.00  0.840          C  
ATOM   3634  NE  ARG A 221       0.210  14.015  10.869  1.00  0.840          N  
ATOM   3635  CZ  ARG A 221       1.006  15.054  11.241  1.00  0.840          C  
ATOM   3636  NH1 ARG A 221       1.126  15.473  12.503  1.00  0.840          N  
ATOM   3637  NH2 ARG A 221       1.695  15.675  10.297  1.00  0.840          N  
ATOM   3638  H   ARG A 221      -3.990  11.609   9.957  1.00  0.740          H  
ATOM   3639  HA  ARG A 221      -2.104   9.523  10.512  1.00  0.710          H  
ATOM   3640 1HB  ARG A 221      -2.944  11.902  12.181  1.00  1.010          H  
ATOM   3641 2HB  ARG A 221      -1.652  10.838  12.644  1.00  1.010          H  
ATOM   3642 1HG  ARG A 221      -0.400  11.432  10.661  1.00  1.010          H  
ATOM   3643 2HG  ARG A 221      -1.731  12.439  10.080  1.00  1.010          H  
ATOM   3644 1HD  ARG A 221      -1.469  13.868  12.062  1.00  1.010          H  
ATOM   3645 2HD  ARG A 221      -0.121  12.882  12.557  1.00  1.010          H  
ATOM   3646  HE  ARG A 221       0.196  13.781   9.886  1.00  1.010          H  
ATOM   3647 1HH1 ARG A 221       0.644  15.015  13.296  1.00  1.010          H  
ATOM   3648 2HH1 ARG A 221       1.734  16.252  12.714  1.00  1.010          H  
ATOM   3649 1HH2 ARG A 221       1.608  15.379   9.336  1.00  1.010          H  
ATOM   3650 2HH2 ARG A 221       2.294  16.452  10.539  1.00  1.010          H  
ATOM   3651  N   LEU A 222      -4.795   9.552  12.454  1.00  0.600          N  
ATOM   3652  CA  LEU A 222      -5.620   8.743  13.341  1.00  0.600          C  
ATOM   3653  C   LEU A 222      -5.991   7.433  12.701  1.00  0.570          C  
ATOM   3654  O   LEU A 222      -5.888   6.381  13.336  1.00  0.550          O  
ATOM   3655  CB  LEU A 222      -6.898   9.484  13.756  1.00  0.840          C  
ATOM   3656  CG  LEU A 222      -7.934   8.702  14.590  1.00  0.840          C  
ATOM   3657  CD1 LEU A 222      -7.329   8.179  15.795  1.00  0.840          C  
ATOM   3658  CD2 LEU A 222      -9.013   9.657  14.989  1.00  0.840          C  
ATOM   3659  H   LEU A 222      -5.129  10.477  12.167  1.00  0.720          H  
ATOM   3660  HA  LEU A 222      -5.033   8.539  14.232  1.00  0.720          H  
ATOM   3661 1HB  LEU A 222      -6.625  10.355  14.321  1.00  1.010          H  
ATOM   3662 2HB  LEU A 222      -7.401   9.821  12.867  1.00  1.010          H  
ATOM   3663  HG  LEU A 222      -8.358   7.880  14.016  1.00  1.010          H  
ATOM   3664 1HD1 LEU A 222      -8.088   7.679  16.393  1.00  1.010          H  
ATOM   3665 2HD1 LEU A 222      -6.543   7.472  15.561  1.00  1.010          H  
ATOM   3666 3HD1 LEU A 222      -6.923   8.988  16.321  1.00  1.010          H  
ATOM   3667 1HD2 LEU A 222      -9.759   9.137  15.593  1.00  1.010          H  
ATOM   3668 2HD2 LEU A 222      -8.571  10.447  15.557  1.00  1.010          H  
ATOM   3669 3HD2 LEU A 222      -9.478  10.069  14.111  1.00  1.010          H  
ATOM   3670  N   ALA A 223      -6.394   7.469  11.433  1.00  0.600          N  
ATOM   3671  CA  ALA A 223      -6.765   6.240  10.769  1.00  0.600          C  
ATOM   3672  C   ALA A 223      -5.597   5.257  10.820  1.00  0.550          C  
ATOM   3673  O   ALA A 223      -5.805   4.067  11.033  1.00  0.540          O  
ATOM   3674  CB  ALA A 223      -7.182   6.523   9.338  1.00  0.840          C  
ATOM   3675  H   ALA A 223      -6.499   8.372  10.962  1.00  0.720          H  
ATOM   3676  HA  ALA A 223      -7.600   5.799  11.307  1.00  0.720          H  
ATOM   3677 1HB  ALA A 223      -7.472   5.601   8.873  1.00  1.010          H  
ATOM   3678 2HB  ALA A 223      -8.022   7.218   9.329  1.00  1.010          H  
ATOM   3679 3HB  ALA A 223      -6.346   6.961   8.798  1.00  1.010          H  
ATOM   3680  N   LEU A 224      -4.361   5.745  10.662  1.00  0.520          N  
ATOM   3681  CA  LEU A 224      -3.210   4.855  10.776  1.00  0.480          C  
ATOM   3682  C   LEU A 224      -3.046   4.350  12.222  1.00  0.470          C  
ATOM   3683  O   LEU A 224      -2.823   3.155  12.455  1.00  0.460          O  
ATOM   3684  CB  LEU A 224      -1.924   5.556  10.302  1.00  0.690          C  
ATOM   3685  CG  LEU A 224      -0.594   4.721  10.369  1.00  0.690          C  
ATOM   3686  CD1 LEU A 224      -0.693   3.451   9.489  1.00  0.690          C  
ATOM   3687  CD2 LEU A 224       0.591   5.610   9.925  1.00  0.690          C  
ATOM   3688  H   LEU A 224      -4.247   6.732  10.403  1.00  0.620          H  
ATOM   3689  HA  LEU A 224      -3.389   4.001  10.141  1.00  0.580          H  
ATOM   3690 1HB  LEU A 224      -2.071   5.880   9.275  1.00  0.830          H  
ATOM   3691 2HB  LEU A 224      -1.780   6.446  10.917  1.00  0.830          H  
ATOM   3692  HG  LEU A 224      -0.433   4.405  11.385  1.00  0.830          H  
ATOM   3693 1HD1 LEU A 224       0.232   2.901   9.574  1.00  0.830          H  
ATOM   3694 2HD1 LEU A 224      -1.509   2.814   9.825  1.00  0.830          H  
ATOM   3695 3HD1 LEU A 224      -0.856   3.732   8.449  1.00  0.830          H  
ATOM   3696 1HD2 LEU A 224       1.518   5.048   9.994  1.00  0.830          H  
ATOM   3697 2HD2 LEU A 224       0.445   5.938   8.895  1.00  0.830          H  
ATOM   3698 3HD2 LEU A 224       0.652   6.486  10.577  1.00  0.830          H  
ATOM   3699  N   ALA A 225      -3.164   5.247  13.211  1.00  0.490          N  
ATOM   3700  CA  ALA A 225      -2.979   4.860  14.615  1.00  0.490          C  
ATOM   3701  C   ALA A 225      -3.961   3.776  15.044  1.00  0.500          C  
ATOM   3702  O   ALA A 225      -3.594   2.861  15.798  1.00  0.500          O  
ATOM   3703  CB  ALA A 225      -3.148   6.065  15.525  1.00  0.690          C  
ATOM   3704  H   ALA A 225      -3.322   6.231  12.969  1.00  0.590          H  
ATOM   3705  HA  ALA A 225      -1.972   4.467  14.722  1.00  0.590          H  
ATOM   3706 1HB  ALA A 225      -2.979   5.767  16.558  1.00  0.820          H  
ATOM   3707 2HB  ALA A 225      -2.438   6.835  15.247  1.00  0.820          H  
ATOM   3708 3HB  ALA A 225      -4.156   6.450  15.418  1.00  0.820          H  
ATOM   3709  N   SER A 226      -5.194   3.846  14.519  1.00  0.520          N  
ATOM   3710  CA  SER A 226      -6.269   2.912  14.861  1.00  0.530          C  
ATOM   3711  C   SER A 226      -6.049   1.531  14.312  1.00  0.510          C  
ATOM   3712  O   SER A 226      -6.774   0.595  14.662  1.00  0.550          O  
ATOM   3713  CB  SER A 226      -7.641   3.423  14.438  1.00  0.740          C  
ATOM   3714  OG  SER A 226      -7.794   3.421  13.053  1.00  0.740          O  
ATOM   3715  H   SER A 226      -5.419   4.642  13.910  1.00  0.620          H  
ATOM   3716  HA  SER A 226      -6.268   2.791  15.917  1.00  0.640          H  
ATOM   3717 1HB  SER A 226      -8.412   2.798  14.890  1.00  0.890          H  
ATOM   3718 2HB  SER A 226      -7.783   4.436  14.815  1.00  0.890          H  
ATOM   3719  HG  SER A 226      -8.709   3.652  12.889  1.00  0.890          H  
ATOM   3720  N   VAL A 227      -5.068   1.404  13.442  1.00  0.520          N  
ATOM   3721  CA  VAL A 227      -4.705   0.145  12.879  1.00  0.510          C  
ATOM   3722  C   VAL A 227      -3.465  -0.363  13.581  1.00  0.480          C  
ATOM   3723  O   VAL A 227      -3.415  -1.502  14.015  1.00  0.500          O  
ATOM   3724  CB  VAL A 227      -4.483   0.267  11.379  1.00  0.720          C  
ATOM   3725  CG1 VAL A 227      -4.017  -0.983  10.852  1.00  0.720          C  
ATOM   3726  CG2 VAL A 227      -5.777   0.594  10.736  1.00  0.720          C  
ATOM   3727  H   VAL A 227      -4.508   2.221  13.194  1.00  0.620          H  
ATOM   3728  HA  VAL A 227      -5.517  -0.557  13.046  1.00  0.610          H  
ATOM   3729  HB  VAL A 227      -3.744   1.043  11.166  1.00  0.860          H  
ATOM   3730 1HG1 VAL A 227      -3.905  -0.884   9.786  1.00  0.860          H  
ATOM   3731 2HG1 VAL A 227      -3.068  -1.280  11.292  1.00  0.860          H  
ATOM   3732 3HG1 VAL A 227      -4.780  -1.703  11.088  1.00  0.860          H  
ATOM   3733 1HG2 VAL A 227      -5.626   0.656   9.680  1.00  0.860          H  
ATOM   3734 2HG2 VAL A 227      -6.504  -0.184  10.950  1.00  0.860          H  
ATOM   3735 3HG2 VAL A 227      -6.151   1.547  11.116  1.00  0.860          H  
ATOM   3736  N   LEU A 228      -2.454   0.472  13.731  1.00  0.450          N  
ATOM   3737  CA  LEU A 228      -1.202  -0.004  14.304  1.00  0.440          C  
ATOM   3738  C   LEU A 228      -1.373  -0.532  15.738  1.00  0.490          C  
ATOM   3739  O   LEU A 228      -0.698  -1.488  16.136  1.00  0.510          O  
ATOM   3740  CB  LEU A 228      -0.188   1.115  14.275  1.00  0.620          C  
ATOM   3741  CG  LEU A 228       0.259   1.615  12.895  1.00  0.620          C  
ATOM   3742  CD1 LEU A 228       1.147   2.798  13.129  1.00  0.620          C  
ATOM   3743  CD2 LEU A 228       0.958   0.524  12.091  1.00  0.620          C  
ATOM   3744  H   LEU A 228      -2.539   1.432  13.388  1.00  0.540          H  
ATOM   3745  HA  LEU A 228      -0.847  -0.835  13.703  1.00  0.530          H  
ATOM   3746 1HB  LEU A 228      -0.599   1.962  14.824  1.00  0.740          H  
ATOM   3747 2HB  LEU A 228       0.694   0.762  14.776  1.00  0.740          H  
ATOM   3748  HG  LEU A 228      -0.605   1.957  12.335  1.00  0.740          H  
ATOM   3749 1HD1 LEU A 228       1.463   3.219  12.180  1.00  0.740          H  
ATOM   3750 2HD1 LEU A 228       0.599   3.534  13.683  1.00  0.740          H  
ATOM   3751 3HD1 LEU A 228       2.022   2.494  13.696  1.00  0.740          H  
ATOM   3752 1HD2 LEU A 228       1.261   0.941  11.140  1.00  0.740          H  
ATOM   3753 2HD2 LEU A 228       1.838   0.176  12.633  1.00  0.740          H  
ATOM   3754 3HD2 LEU A 228       0.293  -0.313  11.907  1.00  0.740          H  
ATOM   3755  N   ALA A 229      -2.317   0.046  16.495  1.00  0.530          N  
ATOM   3756  CA  ALA A 229      -2.615  -0.359  17.876  1.00  0.610          C  
ATOM   3757  C   ALA A 229      -3.073  -1.812  17.960  1.00  0.630          C  
ATOM   3758  O   ALA A 229      -3.021  -2.421  19.028  1.00  0.680          O  
ATOM   3759  CB  ALA A 229      -3.654   0.554  18.483  1.00  0.820          C  
ATOM   3760  H   ALA A 229      -2.820   0.859  16.118  1.00  0.640          H  
ATOM   3761  HA  ALA A 229      -1.708  -0.283  18.451  1.00  0.730          H  
ATOM   3762 1HB  ALA A 229      -3.844   0.270  19.520  1.00  0.990          H  
ATOM   3763 2HB  ALA A 229      -3.267   1.568  18.444  1.00  0.990          H  
ATOM   3764 3HB  ALA A 229      -4.584   0.488  17.911  1.00  0.990          H  
ATOM   3765  N   MET A 230      -3.501  -2.387  16.835  1.00  0.590          N  
ATOM   3766  CA  MET A 230      -3.982  -3.756  16.759  1.00  0.620          C  
ATOM   3767  C   MET A 230      -2.841  -4.771  16.869  1.00  0.590          C  
ATOM   3768  O   MET A 230      -3.101  -5.969  16.961  1.00  0.650          O  
ATOM   3769  CB  MET A 230      -4.678  -3.959  15.416  1.00  0.860          C  
ATOM   3770  CG  MET A 230      -5.986  -3.234  15.193  1.00  0.860          C  
ATOM   3771  SD  MET A 230      -6.525  -3.324  13.433  1.00  0.860          S  
ATOM   3772  CE  MET A 230      -6.887  -5.042  13.119  1.00  0.860          C  
ATOM   3773  H   MET A 230      -3.478  -1.858  15.959  1.00  0.710          H  
ATOM   3774  HA  MET A 230      -4.675  -3.932  17.576  1.00  0.740          H  
ATOM   3775 1HB  MET A 230      -4.022  -3.652  14.632  1.00  1.030          H  
ATOM   3776 2HB  MET A 230      -4.854  -5.007  15.274  1.00  1.030          H  
ATOM   3777 1HG  MET A 230      -6.758  -3.683  15.816  1.00  1.030          H  
ATOM   3778 2HG  MET A 230      -5.885  -2.181  15.474  1.00  1.030          H  
ATOM   3779 1HE  MET A 230      -7.219  -5.165  12.088  1.00  1.030          H  
ATOM   3780 2HE  MET A 230      -5.995  -5.653  13.271  1.00  1.030          H  
ATOM   3781 3HE  MET A 230      -7.671  -5.372  13.792  1.00  1.030          H  
ATOM   3782  N   GLN A 231      -1.587  -4.287  16.893  1.00  0.540          N  
ATOM   3783  CA  GLN A 231      -0.377  -5.109  16.968  1.00  0.540          C  
ATOM   3784  C   GLN A 231      -0.269  -6.031  15.784  1.00  0.500          C  
ATOM   3785  O   GLN A 231       0.053  -7.212  15.904  1.00  0.510          O  
ATOM   3786  CB  GLN A 231      -0.319  -5.921  18.267  1.00  0.760          C  
ATOM   3787  CG  GLN A 231      -0.247  -5.065  19.483  1.00  0.760          C  
ATOM   3788  CD  GLN A 231       1.061  -4.324  19.522  1.00  0.760          C  
ATOM   3789  OE1 GLN A 231       2.133  -4.916  19.676  1.00  0.760          O  
ATOM   3790  NE2 GLN A 231       0.986  -3.024  19.340  1.00  0.760          N  
ATOM   3791  H   GLN A 231      -1.456  -3.275  16.809  1.00  0.650          H  
ATOM   3792  HA  GLN A 231       0.485  -4.443  16.933  1.00  0.650          H  
ATOM   3793 1HB  GLN A 231      -1.179  -6.578  18.349  1.00  0.910          H  
ATOM   3794 2HB  GLN A 231       0.569  -6.552  18.256  1.00  0.910          H  
ATOM   3795 1HG  GLN A 231      -1.062  -4.337  19.469  1.00  0.910          H  
ATOM   3796 2HG  GLN A 231      -0.321  -5.700  20.359  1.00  0.910          H  
ATOM   3797 1HE2 GLN A 231       1.821  -2.460  19.309  1.00  0.910          H  
ATOM   3798 2HE2 GLN A 231       0.094  -2.585  19.206  1.00  0.910          H  
ATOM   3799  N   VAL A 232      -0.502  -5.441  14.634  1.00  0.470          N  
ATOM   3800  CA  VAL A 232      -0.442  -6.096  13.353  1.00  0.480          C  
ATOM   3801  C   VAL A 232       0.944  -5.960  12.769  1.00  0.430          C  
ATOM   3802  O   VAL A 232       1.605  -4.932  12.929  1.00  0.450          O  
ATOM   3803  CB  VAL A 232      -1.526  -5.526  12.425  1.00  0.670          C  
ATOM   3804  CG1 VAL A 232      -2.868  -5.896  13.025  1.00  0.670          C  
ATOM   3805  CG2 VAL A 232      -1.378  -3.993  12.276  1.00  0.670          C  
ATOM   3806  H   VAL A 232      -0.730  -4.462  14.683  1.00  0.560          H  
ATOM   3807  HA  VAL A 232      -0.652  -7.159  13.498  1.00  0.580          H  
ATOM   3808  HB  VAL A 232      -1.450  -5.973  11.444  1.00  0.800          H  
ATOM   3809 1HG1 VAL A 232      -3.676  -5.518  12.421  1.00  0.800          H  
ATOM   3810 2HG1 VAL A 232      -2.954  -6.982  13.102  1.00  0.800          H  
ATOM   3811 3HG1 VAL A 232      -2.926  -5.483  13.996  1.00  0.800          H  
ATOM   3812 1HG2 VAL A 232      -2.143  -3.618  11.628  1.00  0.800          H  
ATOM   3813 2HG2 VAL A 232      -1.468  -3.503  13.243  1.00  0.800          H  
ATOM   3814 3HG2 VAL A 232      -0.406  -3.759  11.843  1.00  0.800          H  
ATOM   3815  N   LYS A 233       1.392  -7.024  12.121  1.00  0.410          N  
ATOM   3816  CA  LYS A 233       2.706  -7.031  11.502  1.00  0.390          C  
ATOM   3817  C   LYS A 233       2.556  -6.709  10.031  1.00  0.360          C  
ATOM   3818  O   LYS A 233       3.518  -6.322   9.357  1.00  0.410          O  
ATOM   3819  CB  LYS A 233       3.384  -8.383  11.693  1.00  0.550          C  
ATOM   3820  CG  LYS A 233       3.565  -8.814  13.163  1.00  0.550          C  
ATOM   3821  CD  LYS A 233       4.447  -7.853  13.966  1.00  0.550          C  
ATOM   3822  CE  LYS A 233       4.677  -8.378  15.377  1.00  0.550          C  
ATOM   3823  NZ  LYS A 233       5.478  -7.431  16.203  1.00  0.550          N  
ATOM   3824  H   LYS A 233       0.761  -7.819  12.017  1.00  0.490          H  
ATOM   3825  HA  LYS A 233       3.318  -6.248  11.944  1.00  0.470          H  
ATOM   3826 1HB  LYS A 233       2.802  -9.153  11.183  1.00  0.660          H  
ATOM   3827 2HB  LYS A 233       4.370  -8.356  11.229  1.00  0.660          H  
ATOM   3828 1HG  LYS A 233       2.582  -8.861  13.642  1.00  0.660          H  
ATOM   3829 2HG  LYS A 233       4.008  -9.808  13.191  1.00  0.660          H  
ATOM   3830 1HD  LYS A 233       5.407  -7.721  13.462  1.00  0.660          H  
ATOM   3831 2HD  LYS A 233       3.960  -6.881  14.049  1.00  0.660          H  
ATOM   3832 1HE  LYS A 233       3.712  -8.539  15.857  1.00  0.660          H  
ATOM   3833 2HE  LYS A 233       5.207  -9.330  15.319  1.00  0.660          H  
ATOM   3834 1HZ  LYS A 233       5.609  -7.815  17.129  1.00  0.660          H  
ATOM   3835 2HZ  LYS A 233       6.381  -7.283  15.769  1.00  0.660          H  
ATOM   3836 3HZ  LYS A 233       4.986  -6.549  16.273  1.00  0.660          H  
ATOM   3837  N   PHE A 234       1.343  -6.910   9.527  1.00  0.320          N  
ATOM   3838  CA  PHE A 234       1.036  -6.692   8.135  1.00  0.320          C  
ATOM   3839  C   PHE A 234       0.034  -5.569   7.972  1.00  0.330          C  
ATOM   3840  O   PHE A 234      -1.088  -5.636   8.480  1.00  0.390          O  
ATOM   3841  CB  PHE A 234       0.499  -7.977   7.517  1.00  0.450          C  
ATOM   3842  CG  PHE A 234       0.120  -7.892   6.077  1.00  0.450          C  
ATOM   3843  CD1 PHE A 234       0.672  -6.947   5.210  1.00  0.450          C  
ATOM   3844  CD2 PHE A 234      -0.798  -8.785   5.569  1.00  0.450          C  
ATOM   3845  CE1 PHE A 234       0.304  -6.902   3.935  1.00  0.450          C  
ATOM   3846  CE2 PHE A 234      -1.152  -8.735   4.247  1.00  0.450          C  
ATOM   3847  CZ  PHE A 234      -0.592  -7.785   3.449  1.00  0.450          C  
ATOM   3848  H   PHE A 234       0.591  -7.256  10.124  1.00  0.380          H  
ATOM   3849  HA  PHE A 234       1.957  -6.406   7.627  1.00  0.380          H  
ATOM   3850 1HB  PHE A 234       1.234  -8.740   7.623  1.00  0.540          H  
ATOM   3851 2HB  PHE A 234      -0.377  -8.299   8.080  1.00  0.540          H  
ATOM   3852  HD1 PHE A 234       1.401  -6.224   5.540  1.00  0.540          H  
ATOM   3853  HD2 PHE A 234      -1.237  -9.531   6.230  1.00  0.540          H  
ATOM   3854  HE1 PHE A 234       0.725  -6.155   3.300  1.00  0.540          H  
ATOM   3855  HE2 PHE A 234      -1.879  -9.441   3.833  1.00  0.540          H  
ATOM   3856  HZ  PHE A 234      -0.861  -7.727   2.425  1.00  0.540          H  
ATOM   3857  N   LEU A 235       0.474  -4.506   7.328  1.00  0.320          N  
ATOM   3858  CA  LEU A 235      -0.364  -3.351   7.118  1.00  0.330          C  
ATOM   3859  C   LEU A 235      -0.687  -3.155   5.635  1.00  0.310          C  
ATOM   3860  O   LEU A 235       0.222  -3.169   4.798  1.00  0.300          O  
ATOM   3861  CB  LEU A 235       0.375  -2.125   7.679  1.00  0.460          C  
ATOM   3862  CG  LEU A 235      -0.267  -0.735   7.520  1.00  0.460          C  
ATOM   3863  CD1 LEU A 235      -1.561  -0.654   8.348  1.00  0.460          C  
ATOM   3864  CD2 LEU A 235       0.758   0.333   7.961  1.00  0.460          C  
ATOM   3865  H   LEU A 235       1.433  -4.506   6.962  1.00  0.380          H  
ATOM   3866  HA  LEU A 235      -1.289  -3.499   7.662  1.00  0.400          H  
ATOM   3867 1HB  LEU A 235       0.534  -2.289   8.744  1.00  0.550          H  
ATOM   3868 2HB  LEU A 235       1.344  -2.093   7.202  1.00  0.550          H  
ATOM   3869  HG  LEU A 235      -0.523  -0.575   6.485  1.00  0.550          H  
ATOM   3870 1HD1 LEU A 235      -2.020   0.325   8.242  1.00  0.550          H  
ATOM   3871 2HD1 LEU A 235      -2.266  -1.407   8.010  1.00  0.550          H  
ATOM   3872 3HD1 LEU A 235      -1.324  -0.823   9.397  1.00  0.550          H  
ATOM   3873 1HD2 LEU A 235       0.335   1.317   7.843  1.00  0.550          H  
ATOM   3874 2HD2 LEU A 235       1.021   0.176   8.997  1.00  0.550          H  
ATOM   3875 3HD2 LEU A 235       1.649   0.263   7.354  1.00  0.550          H  
ATOM   3876  N   ILE A 236      -1.972  -3.015   5.300  1.00  0.360          N  
ATOM   3877  CA  ILE A 236      -2.322  -2.724   3.905  1.00  0.390          C  
ATOM   3878  C   ILE A 236      -2.974  -1.364   3.808  1.00  0.380          C  
ATOM   3879  O   ILE A 236      -3.952  -1.079   4.506  1.00  0.450          O  
ATOM   3880  CB  ILE A 236      -3.243  -3.735   3.189  1.00  0.530          C  
ATOM   3881  CG1 ILE A 236      -2.627  -5.119   3.140  1.00  0.530          C  
ATOM   3882  CG2 ILE A 236      -3.469  -3.243   1.761  1.00  0.530          C  
ATOM   3883  CD1 ILE A 236      -3.554  -6.192   2.524  1.00  0.530          C  
ATOM   3884  H   ILE A 236      -2.676  -3.097   6.046  1.00  0.430          H  
ATOM   3885  HA  ILE A 236      -1.405  -2.686   3.331  1.00  0.470          H  
ATOM   3886  HB  ILE A 236      -4.193  -3.810   3.707  1.00  0.640          H  
ATOM   3887 1HG1 ILE A 236      -1.710  -5.084   2.588  1.00  0.640          H  
ATOM   3888 2HG1 ILE A 236      -2.397  -5.414   4.165  1.00  0.640          H  
ATOM   3889 1HG2 ILE A 236      -4.082  -3.915   1.269  1.00  0.640          H  
ATOM   3890 2HG2 ILE A 236      -3.952  -2.274   1.737  1.00  0.640          H  
ATOM   3891 3HG2 ILE A 236      -2.508  -3.183   1.244  1.00  0.640          H  
ATOM   3892 1HD1 ILE A 236      -3.089  -7.159   2.552  1.00  0.640          H  
ATOM   3893 2HD1 ILE A 236      -4.458  -6.220   3.088  1.00  0.640          H  
ATOM   3894 3HD1 ILE A 236      -3.795  -5.982   1.494  1.00  0.640          H  
ATOM   3895  N   LEU A 237      -2.431  -0.526   2.944  1.00  0.360          N  
ATOM   3896  CA  LEU A 237      -2.950   0.812   2.802  1.00  0.420          C  
ATOM   3897  C   LEU A 237      -3.498   1.119   1.420  1.00  0.390          C  
ATOM   3898  O   LEU A 237      -2.749   1.155   0.443  1.00  0.420          O  
ATOM   3899  CB  LEU A 237      -1.822   1.768   3.108  1.00  0.560          C  
ATOM   3900  CG  LEU A 237      -1.116   1.558   4.446  1.00  0.560          C  
ATOM   3901  CD1 LEU A 237       0.037   2.444   4.567  1.00  0.560          C  
ATOM   3902  CD2 LEU A 237      -2.044   1.838   5.551  1.00  0.560          C  
ATOM   3903  H   LEU A 237      -1.639  -0.855   2.384  1.00  0.430          H  
ATOM   3904  HA  LEU A 237      -3.773   0.949   3.496  1.00  0.500          H  
ATOM   3905 1HB  LEU A 237      -1.096   1.721   2.313  1.00  0.680          H  
ATOM   3906 2HB  LEU A 237      -2.257   2.721   3.124  1.00  0.680          H  
ATOM   3907  HG  LEU A 237      -0.750   0.539   4.503  1.00  0.680          H  
ATOM   3908 1HD1 LEU A 237       0.486   2.233   5.518  1.00  0.680          H  
ATOM   3909 2HD1 LEU A 237       0.748   2.264   3.790  1.00  0.680          H  
ATOM   3910 3HD1 LEU A 237      -0.272   3.475   4.533  1.00  0.680          H  
ATOM   3911 1HD2 LEU A 237      -1.543   1.710   6.486  1.00  0.680          H  
ATOM   3912 2HD2 LEU A 237      -2.380   2.866   5.469  1.00  0.680          H  
ATOM   3913 3HD2 LEU A 237      -2.884   1.167   5.510  1.00  0.680          H  
ATOM   3914  N   ASP A 238      -4.794   1.396   1.347  1.00  0.450          N  
ATOM   3915  CA  ASP A 238      -5.463   1.736   0.095  1.00  0.510          C  
ATOM   3916  C   ASP A 238      -5.438   3.268  -0.090  1.00  0.520          C  
ATOM   3917  O   ASP A 238      -6.266   3.968   0.497  1.00  0.580          O  
ATOM   3918  CB  ASP A 238      -6.906   1.193   0.142  1.00  0.690          C  
ATOM   3919  CG  ASP A 238      -7.746   1.354  -1.127  1.00  0.690          C  
ATOM   3920  OD1 ASP A 238      -7.303   1.973  -2.055  1.00  0.690          O  
ATOM   3921  OD2 ASP A 238      -8.877   0.891  -1.125  1.00  0.690          O  
ATOM   3922  H   ASP A 238      -5.374   1.330   2.192  1.00  0.540          H  
ATOM   3923  HA  ASP A 238      -4.934   1.268  -0.726  1.00  0.610          H  
ATOM   3924 1HB  ASP A 238      -6.881   0.136   0.418  1.00  0.830          H  
ATOM   3925 2HB  ASP A 238      -7.430   1.710   0.941  1.00  0.830          H  
ATOM   3926  N   GLU A 239      -4.468   3.803  -0.855  1.00  0.520          N  
ATOM   3927  CA  GLU A 239      -4.292   5.244  -1.031  1.00  0.540          C  
ATOM   3928  C   GLU A 239      -4.163   6.006   0.311  1.00  0.510          C  
ATOM   3929  O   GLU A 239      -4.990   6.858   0.601  1.00  0.580          O  
ATOM   3930  CB  GLU A 239      -5.433   5.826  -1.905  1.00  0.750          C  
ATOM   3931  CG  GLU A 239      -5.493   5.199  -3.329  1.00  0.750          C  
ATOM   3932  CD  GLU A 239      -6.493   5.835  -4.345  1.00  0.750          C  
ATOM   3933  OE1 GLU A 239      -7.265   6.708  -3.999  1.00  0.750          O  
ATOM   3934  OE2 GLU A 239      -6.452   5.393  -5.496  1.00  0.750          O  
ATOM   3935  H   GLU A 239      -3.790   3.218  -1.346  1.00  0.620          H  
ATOM   3936  HA  GLU A 239      -3.380   5.397  -1.605  1.00  0.650          H  
ATOM   3937 1HB  GLU A 239      -6.392   5.681  -1.422  1.00  0.900          H  
ATOM   3938 2HB  GLU A 239      -5.285   6.889  -2.029  1.00  0.900          H  
ATOM   3939 1HG  GLU A 239      -4.491   5.232  -3.759  1.00  0.900          H  
ATOM   3940 2HG  GLU A 239      -5.759   4.144  -3.207  1.00  0.900          H  
ATOM   3941  N   PRO A 240      -3.176   5.669   1.187  1.00  0.510          N  
ATOM   3942  CA  PRO A 240      -2.945   6.273   2.504  1.00  0.590          C  
ATOM   3943  C   PRO A 240      -2.558   7.743   2.502  1.00  0.630          C  
ATOM   3944  O   PRO A 240      -2.714   8.422   3.516  1.00  0.770          O  
ATOM   3945  CB  PRO A 240      -1.747   5.500   3.043  1.00  0.890          C  
ATOM   3946  CG  PRO A 240      -1.037   4.976   1.807  1.00  0.890          C  
ATOM   3947  CD  PRO A 240      -2.151   4.687   0.802  1.00  0.890          C  
ATOM   3948  HA  PRO A 240      -3.831   6.108   3.131  1.00  0.710          H  
ATOM   3949 1HB  PRO A 240      -1.103   6.188   3.615  1.00  1.060          H  
ATOM   3950 2HB  PRO A 240      -2.094   4.760   3.749  1.00  1.060          H  
ATOM   3951 1HG  PRO A 240      -0.321   5.724   1.436  1.00  1.060          H  
ATOM   3952 2HG  PRO A 240      -0.440   4.095   2.057  1.00  1.060          H  
ATOM   3953 1HD  PRO A 240      -1.773   4.853  -0.213  1.00  1.060          H  
ATOM   3954 2HD  PRO A 240      -2.517   3.682   0.934  1.00  1.060          H  
ATOM   3955  N   THR A 241      -2.038   8.235   1.384  1.00  0.650          N  
ATOM   3956  CA  THR A 241      -1.588   9.607   1.313  1.00  0.750          C  
ATOM   3957  C   THR A 241      -2.210  10.284   0.123  1.00  0.880          C  
ATOM   3958  O   THR A 241      -1.529  10.577  -0.867  1.00  1.200          O  
ATOM   3959  CB  THR A 241      -0.069   9.701   1.137  1.00  1.010          C  
ATOM   3960  OG1 THR A 241       0.294   9.001  -0.051  1.00  1.010          O  
ATOM   3961  CG2 THR A 241       0.664   9.097   2.348  1.00  1.010          C  
ATOM   3962  H   THR A 241      -1.914   7.664   0.563  1.00  0.780          H  
ATOM   3963  HA  THR A 241      -1.903  10.132   2.211  1.00  0.900          H  
ATOM   3964  HB  THR A 241       0.208  10.729   1.034  1.00  1.210          H  
ATOM   3965  HG1 THR A 241      -0.069   9.513  -0.814  1.00  1.210          H  
ATOM   3966 1HG2 THR A 241       1.742   9.179   2.204  1.00  1.210          H  
ATOM   3967 2HG2 THR A 241       0.375   9.639   3.242  1.00  1.210          H  
ATOM   3968 3HG2 THR A 241       0.394   8.053   2.458  1.00  1.210          H  
ATOM   3969  N   VAL A 242      -3.514  10.454   0.176  1.00  0.820          N  
ATOM   3970  CA  VAL A 242      -4.244  11.050  -0.914  1.00  1.000          C  
ATOM   3971  C   VAL A 242      -5.052  12.185  -0.312  1.00  1.050          C  
ATOM   3972  O   VAL A 242      -5.731  11.998   0.695  1.00  1.700          O  
ATOM   3973  CB  VAL A 242      -5.115   9.973  -1.585  1.00  1.330          C  
ATOM   3974  CG1 VAL A 242      -6.149   9.426  -0.626  1.00  1.330          C  
ATOM   3975  CG2 VAL A 242      -5.757  10.497  -2.779  1.00  1.330          C  
ATOM   3976  H   VAL A 242      -4.013  10.176   1.010  1.00  0.980          H  
ATOM   3977  HA  VAL A 242      -3.545  11.454  -1.647  1.00  1.200          H  
ATOM   3978  HB  VAL A 242      -4.465   9.147  -1.850  1.00  1.590          H  
ATOM   3979 1HG1 VAL A 242      -6.705   8.627  -1.114  1.00  1.590          H  
ATOM   3980 2HG1 VAL A 242      -5.661   9.040   0.245  1.00  1.590          H  
ATOM   3981 3HG1 VAL A 242      -6.845  10.194  -0.332  1.00  1.590          H  
ATOM   3982 1HG2 VAL A 242      -6.340   9.699  -3.247  1.00  1.590          H  
ATOM   3983 2HG2 VAL A 242      -6.409  11.308  -2.480  1.00  1.590          H  
ATOM   3984 3HG2 VAL A 242      -5.005  10.856  -3.473  1.00  1.590          H  
ATOM   3985  N   GLY A 243      -4.973  13.359  -0.910  1.00  0.920          N  
ATOM   3986  CA  GLY A 243      -5.685  14.528  -0.402  1.00  0.940          C  
ATOM   3987  C   GLY A 243      -4.831  15.300   0.616  1.00  0.850          C  
ATOM   3988  O   GLY A 243      -5.225  16.369   1.094  1.00  0.980          O  
ATOM   3989  H   GLY A 243      -4.412  13.454  -1.744  1.00  1.100          H  
ATOM   3990 1HA  GLY A 243      -5.944  15.182  -1.237  1.00  1.130          H  
ATOM   3991 2HA  GLY A 243      -6.624  14.219   0.055  1.00  1.130          H  
ATOM   3992  N   LEU A 244      -3.668  14.739   0.950  1.00  0.710          N  
ATOM   3993  CA  LEU A 244      -2.727  15.336   1.888  1.00  0.690          C  
ATOM   3994  C   LEU A 244      -1.922  16.415   1.213  1.00  0.670          C  
ATOM   3995  O   LEU A 244      -1.705  16.377   0.007  1.00  0.680          O  
ATOM   3996  CB  LEU A 244      -1.744  14.318   2.472  1.00  0.970          C  
ATOM   3997  CG  LEU A 244      -2.222  13.214   3.372  1.00  0.970          C  
ATOM   3998  CD1 LEU A 244      -1.011  12.368   3.742  1.00  0.970          C  
ATOM   3999  CD2 LEU A 244      -2.845  13.782   4.617  1.00  0.970          C  
ATOM   4000  H   LEU A 244      -3.432  13.866   0.510  1.00  0.850          H  
ATOM   4001  HA  LEU A 244      -3.289  15.802   2.689  1.00  0.830          H  
ATOM   4002 1HB  LEU A 244      -1.347  13.798   1.628  1.00  1.170          H  
ATOM   4003 2HB  LEU A 244      -0.938  14.834   2.945  1.00  1.170          H  
ATOM   4004  HG  LEU A 244      -2.940  12.584   2.842  1.00  1.170          H  
ATOM   4005 1HD1 LEU A 244      -1.333  11.550   4.379  1.00  1.170          H  
ATOM   4006 2HD1 LEU A 244      -0.560  11.979   2.854  1.00  1.170          H  
ATOM   4007 3HD1 LEU A 244      -0.279  12.971   4.273  1.00  1.170          H  
ATOM   4008 1HD2 LEU A 244      -3.144  12.964   5.265  1.00  1.170          H  
ATOM   4009 2HD2 LEU A 244      -2.132  14.394   5.136  1.00  1.170          H  
ATOM   4010 3HD2 LEU A 244      -3.713  14.375   4.360  1.00  1.170          H  
ATOM   4011  N   ASP A 245      -1.461  17.374   1.994  1.00  0.670          N  
ATOM   4012  CA  ASP A 245      -0.654  18.453   1.469  1.00  0.670          C  
ATOM   4013  C   ASP A 245       0.759  17.921   1.319  1.00  0.700          C  
ATOM   4014  O   ASP A 245       0.996  16.744   1.589  1.00  0.620          O  
ATOM   4015  CB  ASP A 245      -0.782  19.643   2.423  1.00  0.940          C  
ATOM   4016  CG  ASP A 245      -0.101  19.441   3.809  1.00  0.940          C  
ATOM   4017  OD1 ASP A 245       0.913  18.828   3.814  1.00  0.940          O  
ATOM   4018  OD2 ASP A 245      -0.649  19.802   4.844  1.00  0.940          O  
ATOM   4019  H   ASP A 245      -1.654  17.344   2.981  1.00  0.800          H  
ATOM   4020  HA  ASP A 245      -1.029  18.743   0.487  1.00  0.800          H  
ATOM   4021 1HB  ASP A 245      -0.354  20.531   1.960  1.00  1.130          H  
ATOM   4022 2HB  ASP A 245      -1.835  19.847   2.565  1.00  1.130          H  
ATOM   4023  N   GLN A 246       1.706  18.723   0.870  1.00  0.850          N  
ATOM   4024  CA  GLN A 246       3.000  18.102   0.635  1.00  0.870          C  
ATOM   4025  C   GLN A 246       3.791  17.793   1.898  1.00  0.840          C  
ATOM   4026  O   GLN A 246       4.445  16.745   1.969  1.00  0.820          O  
ATOM   4027  CB  GLN A 246       3.809  18.946  -0.309  1.00  1.210          C  
ATOM   4028  CG  GLN A 246       3.229  19.040  -1.705  1.00  1.210          C  
ATOM   4029  CD  GLN A 246       3.158  17.691  -2.421  1.00  1.210          C  
ATOM   4030  OE1 GLN A 246       4.142  16.948  -2.497  1.00  1.210          O  
ATOM   4031  NE2 GLN A 246       1.982  17.360  -2.936  1.00  1.210          N  
ATOM   4032  H   GLN A 246       1.513  19.695   0.674  1.00  1.020          H  
ATOM   4033  HA  GLN A 246       2.821  17.148   0.141  1.00  1.040          H  
ATOM   4034 1HB  GLN A 246       3.898  19.932   0.099  1.00  1.450          H  
ATOM   4035 2HB  GLN A 246       4.795  18.515  -0.382  1.00  1.450          H  
ATOM   4036 1HG  GLN A 246       2.221  19.445  -1.647  1.00  1.450          H  
ATOM   4037 2HG  GLN A 246       3.868  19.703  -2.289  1.00  1.450          H  
ATOM   4038 1HE2 GLN A 246       1.865  16.480  -3.402  1.00  1.450          H  
ATOM   4039 2HE2 GLN A 246       1.175  17.980  -2.830  1.00  1.450          H  
ATOM   4040  N   MET A 247       3.746  18.658   2.914  1.00  0.870          N  
ATOM   4041  CA  MET A 247       4.499  18.317   4.112  1.00  0.860          C  
ATOM   4042  C   MET A 247       3.914  17.049   4.738  1.00  0.770          C  
ATOM   4043  O   MET A 247       4.666  16.172   5.167  1.00  0.750          O  
ATOM   4044  CB  MET A 247       4.514  19.479   5.103  1.00  1.210          C  
ATOM   4045  CG  MET A 247       5.389  20.697   4.674  1.00  1.210          C  
ATOM   4046  SD  MET A 247       7.154  20.337   4.534  1.00  1.210          S  
ATOM   4047  CE  MET A 247       7.675  20.118   6.223  1.00  1.210          C  
ATOM   4048  H   MET A 247       3.205  19.531   2.857  1.00  1.040          H  
ATOM   4049  HA  MET A 247       5.525  18.097   3.823  1.00  1.030          H  
ATOM   4050 1HB  MET A 247       3.489  19.839   5.226  1.00  1.450          H  
ATOM   4051 2HB  MET A 247       4.846  19.123   6.073  1.00  1.450          H  
ATOM   4052 1HG  MET A 247       5.051  21.035   3.696  1.00  1.450          H  
ATOM   4053 2HG  MET A 247       5.265  21.523   5.377  1.00  1.450          H  
ATOM   4054 1HE  MET A 247       8.743  19.902   6.246  1.00  1.450          H  
ATOM   4055 2HE  MET A 247       7.480  21.034   6.786  1.00  1.450          H  
ATOM   4056 3HE  MET A 247       7.132  19.288   6.674  1.00  1.450          H  
ATOM   4057  N   ALA A 248       2.577  16.947   4.762  1.00  0.710          N  
ATOM   4058  CA  ALA A 248       1.852  15.807   5.300  1.00  0.650          C  
ATOM   4059  C   ALA A 248       2.153  14.526   4.536  1.00  0.620          C  
ATOM   4060  O   ALA A 248       2.330  13.484   5.165  1.00  0.590          O  
ATOM   4061  CB  ALA A 248       0.363  16.077   5.288  1.00  0.930          C  
ATOM   4062  H   ALA A 248       2.028  17.729   4.404  1.00  0.850          H  
ATOM   4063  HA  ALA A 248       2.171  15.666   6.329  1.00  0.780          H  
ATOM   4064 1HB  ALA A 248      -0.151  15.234   5.722  1.00  1.120          H  
ATOM   4065 2HB  ALA A 248       0.155  16.979   5.864  1.00  1.120          H  
ATOM   4066 3HB  ALA A 248       0.051  16.233   4.271  1.00  1.120          H  
ATOM   4067  N   ILE A 249       2.270  14.584   3.197  1.00  0.630          N  
ATOM   4068  CA  ILE A 249       2.577  13.356   2.472  1.00  0.620          C  
ATOM   4069  C   ILE A 249       3.962  12.915   2.884  1.00  0.600          C  
ATOM   4070  O   ILE A 249       4.167  11.722   3.154  1.00  0.570          O  
ATOM   4071  CB  ILE A 249       2.559  13.524   0.940  1.00  0.870          C  
ATOM   4072  CG1 ILE A 249       1.153  13.798   0.473  1.00  0.870          C  
ATOM   4073  CG2 ILE A 249       3.031  12.181   0.327  1.00  0.870          C  
ATOM   4074  CD1 ILE A 249       1.036  14.310  -0.938  1.00  0.870          C  
ATOM   4075  H   ILE A 249       2.065  15.452   2.690  1.00  0.760          H  
ATOM   4076  HA  ILE A 249       1.871  12.589   2.747  1.00  0.740          H  
ATOM   4077  HB  ILE A 249       3.200  14.349   0.624  1.00  1.050          H  
ATOM   4078 1HG1 ILE A 249       0.577  12.894   0.539  1.00  1.050          H  
ATOM   4079 2HG1 ILE A 249       0.728  14.513   1.120  1.00  1.050          H  
ATOM   4080 1HG2 ILE A 249       3.003  12.239  -0.745  1.00  1.050          H  
ATOM   4081 2HG2 ILE A 249       4.041  11.953   0.631  1.00  1.050          H  
ATOM   4082 3HG2 ILE A 249       2.385  11.378   0.647  1.00  1.050          H  
ATOM   4083 1HD1 ILE A 249      -0.016  14.488  -1.158  1.00  1.050          H  
ATOM   4084 2HD1 ILE A 249       1.582  15.247  -1.023  1.00  1.050          H  
ATOM   4085 3HD1 ILE A 249       1.433  13.592  -1.651  1.00  1.050          H  
ATOM   4086  N   SER A 250       4.918  13.848   2.924  1.00  0.620          N  
ATOM   4087  CA  SER A 250       6.272  13.505   3.311  1.00  0.620          C  
ATOM   4088  C   SER A 250       6.308  12.948   4.730  1.00  0.550          C  
ATOM   4089  O   SER A 250       7.012  11.967   4.984  1.00  0.530          O  
ATOM   4090  CB  SER A 250       7.190  14.712   3.199  1.00  0.870          C  
ATOM   4091  OG  SER A 250       7.361  15.109   1.859  1.00  0.870          O  
ATOM   4092  H   SER A 250       4.709  14.823   2.669  1.00  0.740          H  
ATOM   4093  HA  SER A 250       6.635  12.739   2.630  1.00  0.740          H  
ATOM   4094 1HB  SER A 250       6.764  15.538   3.770  1.00  1.040          H  
ATOM   4095 2HB  SER A 250       8.156  14.476   3.640  1.00  1.040          H  
ATOM   4096  HG  SER A 250       7.928  15.885   1.883  1.00  1.040          H  
ATOM   4097  N   ASN A 251       5.521  13.521   5.646  1.00  0.540          N  
ATOM   4098  CA  ASN A 251       5.509  13.045   7.019  1.00  0.510          C  
ATOM   4099  C   ASN A 251       4.942  11.632   7.116  1.00  0.470          C  
ATOM   4100  O   ASN A 251       5.531  10.779   7.789  1.00  0.440          O  
ATOM   4101  CB  ASN A 251       4.706  13.995   7.883  1.00  0.730          C  
ATOM   4102  CG  ASN A 251       5.414  15.305   8.102  1.00  0.730          C  
ATOM   4103  OD1 ASN A 251       6.640  15.404   7.983  1.00  0.730          O  
ATOM   4104  ND2 ASN A 251       4.663  16.327   8.411  1.00  0.730          N  
ATOM   4105  H   ASN A 251       4.988  14.358   5.392  1.00  0.650          H  
ATOM   4106  HA  ASN A 251       6.536  13.012   7.383  1.00  0.610          H  
ATOM   4107 1HB  ASN A 251       3.749  14.185   7.408  1.00  0.870          H  
ATOM   4108 2HB  ASN A 251       4.508  13.534   8.847  1.00  0.870          H  
ATOM   4109 1HD2 ASN A 251       5.082  17.222   8.560  1.00  0.870          H  
ATOM   4110 2HD2 ASN A 251       3.680  16.219   8.495  1.00  0.870          H  
ATOM   4111  N   LEU A 252       3.848  11.351   6.396  1.00  0.510          N  
ATOM   4112  CA  LEU A 252       3.268  10.015   6.439  1.00  0.540          C  
ATOM   4113  C   LEU A 252       4.203   9.031   5.760  1.00  0.540          C  
ATOM   4114  O   LEU A 252       4.334   7.885   6.202  1.00  0.520          O  
ATOM   4115  CB  LEU A 252       1.888   9.989   5.757  1.00  0.740          C  
ATOM   4116  CG  LEU A 252       0.595  10.221   6.652  1.00  0.740          C  
ATOM   4117  CD1 LEU A 252       0.391   9.028   7.599  1.00  0.740          C  
ATOM   4118  CD2 LEU A 252       0.716  11.540   7.442  1.00  0.740          C  
ATOM   4119  H   LEU A 252       3.386  12.092   5.859  1.00  0.610          H  
ATOM   4120  HA  LEU A 252       3.169   9.721   7.476  1.00  0.650          H  
ATOM   4121 1HB  LEU A 252       1.889  10.764   4.983  1.00  0.890          H  
ATOM   4122 2HB  LEU A 252       1.775   9.025   5.264  1.00  0.890          H  
ATOM   4123  HG  LEU A 252      -0.275  10.273   6.006  1.00  0.890          H  
ATOM   4124 1HD1 LEU A 252      -0.515   9.181   8.189  1.00  0.890          H  
ATOM   4125 2HD1 LEU A 252       0.286   8.114   7.011  1.00  0.890          H  
ATOM   4126 3HD1 LEU A 252       1.225   8.923   8.265  1.00  0.890          H  
ATOM   4127 1HD2 LEU A 252      -0.186  11.686   8.033  1.00  0.890          H  
ATOM   4128 2HD2 LEU A 252       1.576  11.499   8.106  1.00  0.890          H  
ATOM   4129 3HD2 LEU A 252       0.829  12.369   6.754  1.00  0.890          H  
ATOM   4130  N   SER A 253       4.873   9.476   4.697  1.00  0.590          N  
ATOM   4131  CA  SER A 253       5.798   8.630   3.974  1.00  0.650          C  
ATOM   4132  C   SER A 253       6.944   8.218   4.886  1.00  0.580          C  
ATOM   4133  O   SER A 253       7.309   7.038   4.922  1.00  0.590          O  
ATOM   4134  CB  SER A 253       6.312   9.377   2.758  1.00  0.890          C  
ATOM   4135  OG  SER A 253       5.279   9.594   1.831  1.00  0.890          O  
ATOM   4136  H   SER A 253       4.705  10.421   4.349  1.00  0.710          H  
ATOM   4137  HA  SER A 253       5.271   7.735   3.646  1.00  0.780          H  
ATOM   4138 1HB  SER A 253       6.714  10.330   3.070  1.00  1.060          H  
ATOM   4139 2HB  SER A 253       7.117   8.834   2.302  1.00  1.060          H  
ATOM   4140  HG  SER A 253       4.734  10.321   2.205  1.00  1.060          H  
ATOM   4141  N   LYS A 254       7.478   9.170   5.670  1.00  0.540          N  
ATOM   4142  CA  LYS A 254       8.549   8.870   6.613  1.00  0.540          C  
ATOM   4143  C   LYS A 254       8.101   7.877   7.677  1.00  0.440          C  
ATOM   4144  O   LYS A 254       8.867   6.978   8.030  1.00  0.450          O  
ATOM   4145  CB  LYS A 254       9.081  10.147   7.270  1.00  0.760          C  
ATOM   4146  CG  LYS A 254       9.913  11.040   6.343  1.00  0.760          C  
ATOM   4147  CD  LYS A 254      10.372  12.316   7.051  1.00  0.760          C  
ATOM   4148  CE  LYS A 254      11.177  13.216   6.116  1.00  0.760          C  
ATOM   4149  NZ  LYS A 254      11.615  14.477   6.791  1.00  0.760          N  
ATOM   4150  H   LYS A 254       7.162  10.139   5.558  1.00  0.650          H  
ATOM   4151  HA  LYS A 254       9.368   8.413   6.059  1.00  0.650          H  
ATOM   4152 1HB  LYS A 254       8.235  10.742   7.622  1.00  0.910          H  
ATOM   4153 2HB  LYS A 254       9.686   9.890   8.137  1.00  0.910          H  
ATOM   4154 1HG  LYS A 254      10.791  10.484   6.018  1.00  0.910          H  
ATOM   4155 2HG  LYS A 254       9.335  11.300   5.464  1.00  0.910          H  
ATOM   4156 1HD  LYS A 254       9.494  12.867   7.402  1.00  0.910          H  
ATOM   4157 2HD  LYS A 254      10.986  12.056   7.912  1.00  0.910          H  
ATOM   4158 1HE  LYS A 254      12.056  12.676   5.771  1.00  0.910          H  
ATOM   4159 2HE  LYS A 254      10.558  13.475   5.254  1.00  0.910          H  
ATOM   4160 1HZ  LYS A 254      12.142  15.043   6.140  1.00  0.910          H  
ATOM   4161 2HZ  LYS A 254      10.805  14.995   7.106  1.00  0.910          H  
ATOM   4162 3HZ  LYS A 254      12.198  14.251   7.585  1.00  0.910          H  
ATOM   4163  N   MET A 255       6.864   8.020   8.181  1.00  0.380          N  
ATOM   4164  CA  MET A 255       6.343   7.097   9.191  1.00  0.340          C  
ATOM   4165  C   MET A 255       6.328   5.673   8.653  1.00  0.330          C  
ATOM   4166  O   MET A 255       6.785   4.741   9.323  1.00  0.320          O  
ATOM   4167  CB  MET A 255       4.905   7.473   9.565  1.00  0.490          C  
ATOM   4168  CG  MET A 255       4.736   8.780  10.312  1.00  0.490          C  
ATOM   4169  SD  MET A 255       2.998   9.206  10.537  1.00  0.490          S  
ATOM   4170  CE  MET A 255       3.104  10.987  10.716  1.00  0.490          C  
ATOM   4171  H   MET A 255       6.305   8.830   7.887  1.00  0.460          H  
ATOM   4172  HA  MET A 255       6.986   7.130  10.068  1.00  0.410          H  
ATOM   4173 1HB  MET A 255       4.302   7.533   8.666  1.00  0.590          H  
ATOM   4174 2HB  MET A 255       4.479   6.683  10.183  1.00  0.590          H  
ATOM   4175 1HG  MET A 255       5.189   8.681  11.302  1.00  0.590          H  
ATOM   4176 2HG  MET A 255       5.234   9.581   9.802  1.00  0.590          H  
ATOM   4177 1HE  MET A 255       2.109  11.398  10.846  1.00  0.590          H  
ATOM   4178 2HE  MET A 255       3.714  11.231  11.586  1.00  0.590          H  
ATOM   4179 3HE  MET A 255       3.556  11.412   9.821  1.00  0.590          H  
ATOM   4180  N   LEU A 256       5.826   5.511   7.425  1.00  0.380          N  
ATOM   4181  CA  LEU A 256       5.723   4.192   6.823  1.00  0.400          C  
ATOM   4182  C   LEU A 256       7.111   3.591   6.598  1.00  0.370          C  
ATOM   4183  O   LEU A 256       7.338   2.408   6.886  1.00  0.350          O  
ATOM   4184  CB  LEU A 256       4.953   4.323   5.497  1.00  0.550          C  
ATOM   4185  CG  LEU A 256       3.431   4.776   5.627  1.00  0.550          C  
ATOM   4186  CD1 LEU A 256       2.856   5.051   4.233  1.00  0.550          C  
ATOM   4187  CD2 LEU A 256       2.623   3.743   6.349  1.00  0.550          C  
ATOM   4188  H   LEU A 256       5.452   6.330   6.930  1.00  0.460          H  
ATOM   4189  HA  LEU A 256       5.198   3.539   7.500  1.00  0.480          H  
ATOM   4190 1HB  LEU A 256       5.465   5.064   4.880  1.00  0.660          H  
ATOM   4191 2HB  LEU A 256       4.980   3.366   4.979  1.00  0.660          H  
ATOM   4192  HG  LEU A 256       3.381   5.694   6.193  1.00  0.660          H  
ATOM   4193 1HD1 LEU A 256       1.822   5.387   4.320  1.00  0.660          H  
ATOM   4194 2HD1 LEU A 256       3.445   5.827   3.742  1.00  0.660          H  
ATOM   4195 3HD1 LEU A 256       2.889   4.150   3.649  1.00  0.660          H  
ATOM   4196 1HD2 LEU A 256       1.595   4.091   6.436  1.00  0.660          H  
ATOM   4197 2HD2 LEU A 256       2.655   2.820   5.796  1.00  0.660          H  
ATOM   4198 3HD2 LEU A 256       3.010   3.589   7.321  1.00  0.660          H  
ATOM   4199  N   VAL A 257       8.058   4.416   6.140  1.00  0.390          N  
ATOM   4200  CA  VAL A 257       9.420   3.958   5.914  1.00  0.410          C  
ATOM   4201  C   VAL A 257      10.082   3.558   7.222  1.00  0.370          C  
ATOM   4202  O   VAL A 257      10.804   2.571   7.271  1.00  0.370          O  
ATOM   4203  CB  VAL A 257      10.251   5.006   5.154  1.00  0.570          C  
ATOM   4204  CG1 VAL A 257      11.732   4.588   5.112  1.00  0.570          C  
ATOM   4205  CG2 VAL A 257       9.701   5.118   3.710  1.00  0.570          C  
ATOM   4206  H   VAL A 257       7.808   5.384   5.907  1.00  0.470          H  
ATOM   4207  HA  VAL A 257       9.381   3.079   5.283  1.00  0.490          H  
ATOM   4208  HB  VAL A 257      10.174   5.969   5.662  1.00  0.680          H  
ATOM   4209 1HG1 VAL A 257      12.298   5.338   4.562  1.00  0.680          H  
ATOM   4210 2HG1 VAL A 257      12.137   4.509   6.121  1.00  0.680          H  
ATOM   4211 3HG1 VAL A 257      11.821   3.625   4.612  1.00  0.680          H  
ATOM   4212 1HG2 VAL A 257      10.271   5.863   3.156  1.00  0.680          H  
ATOM   4213 2HG2 VAL A 257       9.785   4.153   3.209  1.00  0.680          H  
ATOM   4214 3HG2 VAL A 257       8.661   5.409   3.734  1.00  0.680          H  
ATOM   4215  N   ALA A 258       9.913   4.342   8.281  1.00  0.350          N  
ATOM   4216  CA  ALA A 258      10.504   3.961   9.551  1.00  0.340          C  
ATOM   4217  C   ALA A 258       9.947   2.617  10.043  1.00  0.290          C  
ATOM   4218  O   ALA A 258      10.702   1.736  10.474  1.00  0.290          O  
ATOM   4219  CB  ALA A 258      10.232   5.040  10.580  1.00  0.480          C  
ATOM   4220  H   ALA A 258       9.376   5.209   8.204  1.00  0.420          H  
ATOM   4221  HA  ALA A 258      11.578   3.855   9.408  1.00  0.410          H  
ATOM   4222 1HB  ALA A 258      10.693   4.769  11.525  1.00  0.580          H  
ATOM   4223 2HB  ALA A 258      10.644   5.986  10.227  1.00  0.580          H  
ATOM   4224 3HB  ALA A 258       9.153   5.143  10.711  1.00  0.580          H  
ATOM   4225  N   MET A 259       8.626   2.406   9.901  1.00  0.280          N  
ATOM   4226  CA  MET A 259       8.006   1.165  10.369  1.00  0.260          C  
ATOM   4227  C   MET A 259       8.521  -0.053   9.633  1.00  0.260          C  
ATOM   4228  O   MET A 259       8.678  -1.121  10.246  1.00  0.250          O  
ATOM   4229  CB  MET A 259       6.500   1.241  10.281  1.00  0.370          C  
ATOM   4230  CG  MET A 259       5.885   2.154  11.300  1.00  0.370          C  
ATOM   4231  SD  MET A 259       4.118   2.032  11.349  1.00  0.370          S  
ATOM   4232  CE  MET A 259       3.626   2.803   9.837  1.00  0.370          C  
ATOM   4233  H   MET A 259       8.032   3.160   9.535  1.00  0.340          H  
ATOM   4234  HA  MET A 259       8.269   1.035  11.416  1.00  0.310          H  
ATOM   4235 1HB  MET A 259       6.238   1.614   9.298  1.00  0.450          H  
ATOM   4236 2HB  MET A 259       6.067   0.247  10.392  1.00  0.450          H  
ATOM   4237 1HG  MET A 259       6.272   1.894  12.284  1.00  0.450          H  
ATOM   4238 2HG  MET A 259       6.159   3.181  11.095  1.00  0.450          H  
ATOM   4239 1HE  MET A 259       2.549   2.795   9.768  1.00  0.450          H  
ATOM   4240 2HE  MET A 259       3.989   3.833   9.812  1.00  0.450          H  
ATOM   4241 3HE  MET A 259       4.034   2.249   9.005  1.00  0.450          H  
ATOM   4242  N   LYS A 260       8.889   0.150   8.363  1.00  0.290          N  
ATOM   4243  CA  LYS A 260       9.469  -0.849   7.469  1.00  0.320          C  
ATOM   4244  C   LYS A 260      10.522  -1.712   8.167  1.00  0.320          C  
ATOM   4245  O   LYS A 260      10.743  -2.851   7.780  1.00  0.340          O  
ATOM   4246  CB  LYS A 260      10.138  -0.155   6.287  1.00  0.440          C  
ATOM   4247  CG  LYS A 260      10.638  -1.045   5.211  1.00  0.440          C  
ATOM   4248  CD  LYS A 260      11.162  -0.239   3.997  1.00  0.440          C  
ATOM   4249  CE  LYS A 260      12.604   0.238   4.148  1.00  0.440          C  
ATOM   4250  NZ  LYS A 260      13.141   0.846   2.844  1.00  0.440          N  
ATOM   4251  H   LYS A 260       8.659   1.065   7.957  1.00  0.350          H  
ATOM   4252  HA  LYS A 260       8.669  -1.502   7.113  1.00  0.380          H  
ATOM   4253 1HB  LYS A 260       9.473   0.595   5.873  1.00  0.520          H  
ATOM   4254 2HB  LYS A 260      11.015   0.341   6.657  1.00  0.520          H  
ATOM   4255 1HG  LYS A 260      11.446  -1.676   5.585  1.00  0.520          H  
ATOM   4256 2HG  LYS A 260       9.828  -1.687   4.906  1.00  0.520          H  
ATOM   4257 1HD  LYS A 260      11.086  -0.839   3.121  1.00  0.520          H  
ATOM   4258 2HD  LYS A 260      10.540   0.640   3.856  1.00  0.520          H  
ATOM   4259 1HE  LYS A 260      12.657   0.990   4.934  1.00  0.520          H  
ATOM   4260 2HE  LYS A 260      13.228  -0.611   4.424  1.00  0.520          H  
ATOM   4261 1HZ  LYS A 260      14.091   1.142   2.975  1.00  0.520          H  
ATOM   4262 2HZ  LYS A 260      13.110   0.153   2.050  1.00  0.520          H  
ATOM   4263 3HZ  LYS A 260      12.580   1.636   2.575  1.00  0.520          H  
ATOM   4264  N   GLN A 261      11.235  -1.157   9.152  1.00  0.320          N  
ATOM   4265  CA  GLN A 261      12.286  -1.908   9.824  1.00  0.350          C  
ATOM   4266  C   GLN A 261      11.772  -3.172  10.532  1.00  0.340          C  
ATOM   4267  O   GLN A 261      12.509  -4.158  10.636  1.00  0.370          O  
ATOM   4268  CB  GLN A 261      12.989  -1.014  10.851  1.00  0.480          C  
ATOM   4269  CG  GLN A 261      14.172  -1.667  11.584  1.00  0.480          C  
ATOM   4270  CD  GLN A 261      15.319  -2.024  10.670  1.00  0.480          C  
ATOM   4271  OE1 GLN A 261      15.831  -1.175   9.935  1.00  0.480          O  
ATOM   4272  NE2 GLN A 261      15.730  -3.285  10.706  1.00  0.480          N  
ATOM   4273  H   GLN A 261      11.014  -0.202   9.462  1.00  0.380          H  
ATOM   4274  HA  GLN A 261      13.009  -2.216   9.070  1.00  0.420          H  
ATOM   4275 1HB  GLN A 261      13.348  -0.113  10.355  1.00  0.570          H  
ATOM   4276 2HB  GLN A 261      12.261  -0.696  11.600  1.00  0.570          H  
ATOM   4277 1HG  GLN A 261      14.544  -0.955  12.318  1.00  0.570          H  
ATOM   4278 2HG  GLN A 261      13.842  -2.571  12.091  1.00  0.570          H  
ATOM   4279 1HE2 GLN A 261      16.487  -3.587  10.123  1.00  0.570          H  
ATOM   4280 2HE2 GLN A 261      15.268  -3.943  11.310  1.00  0.570          H  
ATOM   4281  N   THR A 262      10.550  -3.125  11.083  1.00  0.310          N  
ATOM   4282  CA  THR A 262      10.008  -4.261  11.823  1.00  0.320          C  
ATOM   4283  C   THR A 262       8.683  -4.810  11.271  1.00  0.310          C  
ATOM   4284  O   THR A 262       8.261  -5.905  11.661  1.00  0.340          O  
ATOM   4285  CB  THR A 262       9.826  -3.900  13.312  1.00  0.440          C  
ATOM   4286  OG1 THR A 262       8.867  -2.837  13.446  1.00  0.440          O  
ATOM   4287  CG2 THR A 262      11.168  -3.433  13.883  1.00  0.440          C  
ATOM   4288  H   THR A 262       9.978  -2.286  10.978  1.00  0.370          H  
ATOM   4289  HA  THR A 262      10.731  -5.073  11.763  1.00  0.380          H  
ATOM   4290  HB  THR A 262       9.479  -4.773  13.861  1.00  0.530          H  
ATOM   4291  HG1 THR A 262       7.979  -3.205  13.420  1.00  0.530          H  
ATOM   4292 1HG2 THR A 262      11.045  -3.182  14.934  1.00  0.530          H  
ATOM   4293 2HG2 THR A 262      11.902  -4.233  13.781  1.00  0.530          H  
ATOM   4294 3HG2 THR A 262      11.514  -2.557  13.348  1.00  0.530          H  
ATOM   4295  N   THR A 263       8.015  -4.067  10.383  1.00  0.270          N  
ATOM   4296  CA  THR A 263       6.716  -4.487   9.833  1.00  0.280          C  
ATOM   4297  C   THR A 263       6.741  -4.549   8.309  1.00  0.290          C  
ATOM   4298  O   THR A 263       7.681  -4.092   7.666  1.00  0.370          O  
ATOM   4299  CB  THR A 263       5.575  -3.529  10.242  1.00  0.390          C  
ATOM   4300  OG1 THR A 263       5.807  -2.240   9.660  1.00  0.390          O  
ATOM   4301  CG2 THR A 263       5.499  -3.389  11.746  1.00  0.390          C  
ATOM   4302  H   THR A 263       8.382  -3.150  10.124  1.00  0.320          H  
ATOM   4303  HA  THR A 263       6.482  -5.485  10.204  1.00  0.340          H  
ATOM   4304  HB  THR A 263       4.626  -3.922   9.872  1.00  0.470          H  
ATOM   4305  HG1 THR A 263       5.791  -2.324   8.701  1.00  0.470          H  
ATOM   4306 1HG2 THR A 263       4.685  -2.713  12.006  1.00  0.470          H  
ATOM   4307 2HG2 THR A 263       5.317  -4.370  12.189  1.00  0.470          H  
ATOM   4308 3HG2 THR A 263       6.433  -2.987  12.118  1.00  0.470          H  
ATOM   4309  N   ARG A 264       5.684  -5.086   7.707  1.00  0.300          N  
ATOM   4310  CA  ARG A 264       5.628  -5.129   6.244  1.00  0.340          C  
ATOM   4311  C   ARG A 264       4.410  -4.372   5.769  1.00  0.300          C  
ATOM   4312  O   ARG A 264       3.307  -4.529   6.310  1.00  0.300          O  
ATOM   4313  CB  ARG A 264       5.648  -6.574   5.758  1.00  0.460          C  
ATOM   4314  CG  ARG A 264       4.481  -7.465   6.170  1.00  0.460          C  
ATOM   4315  CD  ARG A 264       4.770  -8.876   5.838  1.00  0.460          C  
ATOM   4316  NE  ARG A 264       3.683  -9.783   6.191  1.00  0.460          N  
ATOM   4317  CZ  ARG A 264       3.492 -10.387   7.388  1.00  0.460          C  
ATOM   4318  NH1 ARG A 264       4.300 -10.168   8.401  1.00  0.460          N  
ATOM   4319  NH2 ARG A 264       2.476 -11.227   7.534  1.00  0.460          N  
ATOM   4320  H   ARG A 264       4.917  -5.470   8.271  1.00  0.360          H  
ATOM   4321  HA  ARG A 264       6.509  -4.630   5.833  1.00  0.410          H  
ATOM   4322 1HB  ARG A 264       5.718  -6.594   4.668  1.00  0.550          H  
ATOM   4323 2HB  ARG A 264       6.536  -7.040   6.150  1.00  0.550          H  
ATOM   4324 1HG  ARG A 264       4.303  -7.388   7.231  1.00  0.550          H  
ATOM   4325 2HG  ARG A 264       3.589  -7.173   5.627  1.00  0.550          H  
ATOM   4326 1HD  ARG A 264       4.936  -8.955   4.761  1.00  0.550          H  
ATOM   4327 2HD  ARG A 264       5.672  -9.199   6.353  1.00  0.550          H  
ATOM   4328  HE  ARG A 264       3.021  -9.997   5.462  1.00  0.550          H  
ATOM   4329 1HH1 ARG A 264       5.075  -9.533   8.309  1.00  0.550          H  
ATOM   4330 2HH1 ARG A 264       4.149 -10.654   9.274  1.00  0.550          H  
ATOM   4331 1HH2 ARG A 264       1.872 -11.425   6.750  1.00  0.550          H  
ATOM   4332 2HH2 ARG A 264       2.322 -11.689   8.419  1.00  0.550          H  
ATOM   4333  N   ILE A 265       4.623  -3.519   4.768  1.00  0.300          N  
ATOM   4334  CA  ILE A 265       3.533  -2.666   4.343  1.00  0.300          C  
ATOM   4335  C   ILE A 265       3.292  -2.824   2.850  1.00  0.310          C  
ATOM   4336  O   ILE A 265       4.239  -2.800   2.055  1.00  0.330          O  
ATOM   4337  CB  ILE A 265       3.853  -1.176   4.644  1.00  0.420          C  
ATOM   4338  CG1 ILE A 265       4.246  -0.981   6.158  1.00  0.420          C  
ATOM   4339  CG2 ILE A 265       2.578  -0.328   4.368  1.00  0.420          C  
ATOM   4340  CD1 ILE A 265       4.827   0.390   6.513  1.00  0.420          C  
ATOM   4341  H   ILE A 265       5.549  -3.469   4.318  1.00  0.360          H  
ATOM   4342  HA  ILE A 265       2.627  -2.950   4.869  1.00  0.360          H  
ATOM   4343  HB  ILE A 265       4.643  -0.841   4.019  1.00  0.500          H  
ATOM   4344 1HG1 ILE A 265       3.382  -1.163   6.770  1.00  0.500          H  
ATOM   4345 2HG1 ILE A 265       5.006  -1.709   6.414  1.00  0.500          H  
ATOM   4346 1HG2 ILE A 265       2.769   0.715   4.556  1.00  0.500          H  
ATOM   4347 2HG2 ILE A 265       2.277  -0.445   3.359  1.00  0.500          H  
ATOM   4348 3HG2 ILE A 265       1.765  -0.671   5.012  1.00  0.500          H  
ATOM   4349 1HD1 ILE A 265       5.085   0.406   7.571  1.00  0.500          H  
ATOM   4350 2HD1 ILE A 265       5.730   0.568   5.925  1.00  0.500          H  
ATOM   4351 3HD1 ILE A 265       4.124   1.167   6.319  1.00  0.500          H  
ATOM   4352  N   VAL A 266       2.036  -3.032   2.497  1.00  0.320          N  
ATOM   4353  CA  VAL A 266       1.624  -3.133   1.106  1.00  0.350          C  
ATOM   4354  C   VAL A 266       0.702  -1.952   0.809  1.00  0.400          C  
ATOM   4355  O   VAL A 266      -0.320  -1.762   1.464  1.00  0.460          O  
ATOM   4356  CB  VAL A 266       0.992  -4.501   0.827  1.00  0.480          C  
ATOM   4357  CG1 VAL A 266       0.529  -4.570  -0.568  1.00  0.480          C  
ATOM   4358  CG2 VAL A 266       2.055  -5.581   1.053  1.00  0.480          C  
ATOM   4359  H   VAL A 266       1.340  -3.079   3.253  1.00  0.380          H  
ATOM   4360  HA  VAL A 266       2.502  -3.043   0.472  1.00  0.420          H  
ATOM   4361  HB  VAL A 266       0.155  -4.651   1.478  1.00  0.570          H  
ATOM   4362 1HG1 VAL A 266       0.104  -5.532  -0.774  1.00  0.570          H  
ATOM   4363 2HG1 VAL A 266      -0.224  -3.802  -0.745  1.00  0.570          H  
ATOM   4364 3HG1 VAL A 266       1.391  -4.408  -1.211  1.00  0.570          H  
ATOM   4365 1HG2 VAL A 266       1.633  -6.563   0.860  1.00  0.570          H  
ATOM   4366 2HG2 VAL A 266       2.884  -5.406   0.381  1.00  0.570          H  
ATOM   4367 3HG2 VAL A 266       2.421  -5.541   2.071  1.00  0.570          H  
ATOM   4368  N   ILE A 267       1.094  -1.138  -0.156  1.00  0.400          N  
ATOM   4369  CA  ILE A 267       0.407   0.115  -0.428  1.00  0.440          C  
ATOM   4370  C   ILE A 267      -0.127   0.242  -1.830  1.00  0.400          C  
ATOM   4371  O   ILE A 267       0.545  -0.126  -2.776  1.00  0.480          O  
ATOM   4372  CB  ILE A 267       1.380   1.293  -0.227  1.00  0.600          C  
ATOM   4373  CG1 ILE A 267       1.930   1.251   1.178  1.00  0.600          C  
ATOM   4374  CG2 ILE A 267       0.717   2.640  -0.552  1.00  0.600          C  
ATOM   4375  CD1 ILE A 267       3.017   2.249   1.492  1.00  0.600          C  
ATOM   4376  H   ILE A 267       1.937  -1.380  -0.685  1.00  0.480          H  
ATOM   4377  HA  ILE A 267      -0.427   0.209   0.262  1.00  0.530          H  
ATOM   4378  HB  ILE A 267       2.177   1.150  -0.860  1.00  0.720          H  
ATOM   4379 1HG1 ILE A 267       1.126   1.349   1.861  1.00  0.720          H  
ATOM   4380 2HG1 ILE A 267       2.381   0.282   1.307  1.00  0.720          H  
ATOM   4381 1HG2 ILE A 267       1.418   3.450  -0.426  1.00  0.720          H  
ATOM   4382 2HG2 ILE A 267       0.378   2.665  -1.570  1.00  0.720          H  
ATOM   4383 3HG2 ILE A 267      -0.124   2.777   0.109  1.00  0.720          H  
ATOM   4384 1HD1 ILE A 267       3.369   2.087   2.511  1.00  0.720          H  
ATOM   4385 2HD1 ILE A 267       3.842   2.112   0.802  1.00  0.720          H  
ATOM   4386 3HD1 ILE A 267       2.647   3.262   1.406  1.00  0.720          H  
ATOM   4387  N   VAL A 268      -1.343   0.734  -1.965  1.00  0.370          N  
ATOM   4388  CA  VAL A 268      -1.884   1.023  -3.282  1.00  0.400          C  
ATOM   4389  C   VAL A 268      -1.740   2.539  -3.484  1.00  0.390          C  
ATOM   4390  O   VAL A 268      -2.256   3.319  -2.677  1.00  0.440          O  
ATOM   4391  CB  VAL A 268      -3.358   0.613  -3.385  1.00  0.550          C  
ATOM   4392  CG1 VAL A 268      -3.884   0.926  -4.729  1.00  0.550          C  
ATOM   4393  CG2 VAL A 268      -3.499  -0.839  -3.089  1.00  0.550          C  
ATOM   4394  H   VAL A 268      -1.867   0.943  -1.115  1.00  0.440          H  
ATOM   4395  HA  VAL A 268      -1.309   0.499  -4.038  1.00  0.480          H  
ATOM   4396  HB  VAL A 268      -3.933   1.184  -2.683  1.00  0.660          H  
ATOM   4397 1HG1 VAL A 268      -4.920   0.637  -4.761  1.00  0.660          H  
ATOM   4398 2HG1 VAL A 268      -3.801   1.991  -4.928  1.00  0.660          H  
ATOM   4399 3HG1 VAL A 268      -3.315   0.368  -5.467  1.00  0.660          H  
ATOM   4400 1HG2 VAL A 268      -4.549  -1.124  -3.149  1.00  0.660          H  
ATOM   4401 2HG2 VAL A 268      -2.929  -1.416  -3.804  1.00  0.660          H  
ATOM   4402 3HG2 VAL A 268      -3.127  -1.016  -2.089  1.00  0.660          H  
ATOM   4403  N   SER A 269      -1.042   2.966  -4.541  1.00  0.370          N  
ATOM   4404  CA  SER A 269      -0.839   4.409  -4.761  1.00  0.390          C  
ATOM   4405  C   SER A 269      -0.522   4.840  -6.191  1.00  0.510          C  
ATOM   4406  O   SER A 269       0.322   4.265  -6.875  1.00  0.850          O  
ATOM   4407  CB  SER A 269       0.274   4.942  -3.890  1.00  0.540          C  
ATOM   4408  OG  SER A 269       0.482   6.320  -4.145  1.00  0.540          O  
ATOM   4409  H   SER A 269      -0.659   2.265  -5.183  1.00  0.440          H  
ATOM   4410  HA  SER A 269      -1.761   4.913  -4.471  1.00  0.470          H  
ATOM   4411 1HB  SER A 269       0.018   4.802  -2.843  1.00  0.650          H  
ATOM   4412 2HB  SER A 269       1.191   4.388  -4.085  1.00  0.650          H  
ATOM   4413  HG  SER A 269       1.221   6.577  -3.578  1.00  0.650          H  
ATOM   4414  N   HIS A 270      -1.188   5.914  -6.612  1.00  0.490          N  
ATOM   4415  CA  HIS A 270      -1.016   6.581  -7.898  1.00  0.630          C  
ATOM   4416  C   HIS A 270       0.066   7.674  -7.880  1.00  0.720          C  
ATOM   4417  O   HIS A 270       0.411   8.269  -8.916  1.00  0.880          O  
ATOM   4418  CB  HIS A 270      -2.361   7.182  -8.266  1.00  0.830          C  
ATOM   4419  CG  HIS A 270      -2.800   8.083  -7.197  1.00  0.830          C  
ATOM   4420  ND1 HIS A 270      -3.123   7.606  -5.936  1.00  0.830          N  
ATOM   4421  CD2 HIS A 270      -2.963   9.423  -7.150  1.00  0.830          C  
ATOM   4422  CE1 HIS A 270      -3.468   8.622  -5.160  1.00  0.830          C  
ATOM   4423  NE2 HIS A 270      -3.376   9.738  -5.871  1.00  0.830          N  
ATOM   4424  H   HIS A 270      -1.886   6.335  -5.989  1.00  0.590          H  
ATOM   4425  HA  HIS A 270      -0.739   5.847  -8.655  1.00  0.760          H  
ATOM   4426 1HB  HIS A 270      -2.278   7.748  -9.192  1.00  0.990          H  
ATOM   4427 2HB  HIS A 270      -3.106   6.402  -8.410  1.00  0.990          H  
ATOM   4428  HD2 HIS A 270      -2.788  10.119  -7.976  1.00  0.990          H  
ATOM   4429  HE1 HIS A 270      -3.769   8.547  -4.119  1.00  0.990          H  
ATOM   4430  HE2 HIS A 270      -3.567  10.672  -5.539  1.00  0.990          H  
ATOM   4431  N   ASP A 271       0.583   7.994  -6.697  1.00  0.680          N  
ATOM   4432  CA  ASP A 271       1.539   9.088  -6.614  1.00  0.790          C  
ATOM   4433  C   ASP A 271       2.931   8.584  -6.931  1.00  0.770          C  
ATOM   4434  O   ASP A 271       3.637   8.081  -6.056  1.00  0.830          O  
ATOM   4435  CB  ASP A 271       1.467   9.780  -5.246  1.00  1.060          C  
ATOM   4436  CG  ASP A 271       2.397  11.003  -5.132  1.00  1.060          C  
ATOM   4437  OD1 ASP A 271       3.433  11.016  -5.796  1.00  1.060          O  
ATOM   4438  OD2 ASP A 271       2.036  11.928  -4.437  1.00  1.060          O  
ATOM   4439  H   ASP A 271       0.317   7.462  -5.868  1.00  0.820          H  
ATOM   4440  HA  ASP A 271       1.274   9.834  -7.363  1.00  0.950          H  
ATOM   4441 1HB  ASP A 271       0.438  10.104  -5.063  1.00  1.270          H  
ATOM   4442 2HB  ASP A 271       1.720   9.064  -4.464  1.00  1.270          H  
ATOM   4443  N   VAL A 272       3.305   8.740  -8.197  1.00  0.710          N  
ATOM   4444  CA  VAL A 272       4.541   8.210  -8.768  1.00  0.670          C  
ATOM   4445  C   VAL A 272       5.836   8.739  -8.157  1.00  0.670          C  
ATOM   4446  O   VAL A 272       6.842   8.014  -8.110  1.00  0.680          O  
ATOM   4447  CB  VAL A 272       4.554   8.455 -10.292  1.00  0.950          C  
ATOM   4448  CG1 VAL A 272       4.836   9.935 -10.644  1.00  0.950          C  
ATOM   4449  CG2 VAL A 272       5.535   7.563 -10.909  1.00  0.950          C  
ATOM   4450  H   VAL A 272       2.598   9.167  -8.791  1.00  0.850          H  
ATOM   4451  HA  VAL A 272       4.533   7.148  -8.613  1.00  0.800          H  
ATOM   4452  HB  VAL A 272       3.576   8.217 -10.676  1.00  1.140          H  
ATOM   4453 1HG1 VAL A 272       4.808  10.058 -11.730  1.00  1.140          H  
ATOM   4454 2HG1 VAL A 272       4.086  10.578 -10.192  1.00  1.140          H  
ATOM   4455 3HG1 VAL A 272       5.808  10.234 -10.291  1.00  1.140          H  
ATOM   4456 1HG2 VAL A 272       5.522   7.698 -11.983  1.00  1.140          H  
ATOM   4457 2HG2 VAL A 272       6.515   7.775 -10.535  1.00  1.140          H  
ATOM   4458 3HG2 VAL A 272       5.265   6.549 -10.663  1.00  1.140          H  
ATOM   4459  N   ASP A 273       5.828   9.968  -7.648  1.00  0.710          N  
ATOM   4460  CA  ASP A 273       7.052  10.475  -7.069  1.00  0.730          C  
ATOM   4461  C   ASP A 273       7.154   9.876  -5.670  1.00  0.790          C  
ATOM   4462  O   ASP A 273       8.246   9.488  -5.244  1.00  0.920          O  
ATOM   4463  CB  ASP A 273       7.057  12.012  -7.096  1.00  1.010          C  
ATOM   4464  CG  ASP A 273       7.161  12.607  -8.582  1.00  1.010          C  
ATOM   4465  OD1 ASP A 273       8.241  12.589  -9.181  1.00  1.010          O  
ATOM   4466  OD2 ASP A 273       6.150  13.016  -9.091  1.00  1.010          O  
ATOM   4467  H   ASP A 273       4.996  10.556  -7.694  1.00  0.850          H  
ATOM   4468  HA  ASP A 273       7.900  10.123  -7.651  1.00  0.880          H  
ATOM   4469 1HB  ASP A 273       6.135  12.381  -6.629  1.00  1.220          H  
ATOM   4470 2HB  ASP A 273       7.892  12.382  -6.504  1.00  1.220          H  
ATOM   4471  N   PHE A 274       6.016   9.702  -4.982  1.00  0.780          N  
ATOM   4472  CA  PHE A 274       6.083   9.031  -3.687  1.00  0.900          C  
ATOM   4473  C   PHE A 274       6.161   7.495  -3.797  1.00  0.860          C  
ATOM   4474  O   PHE A 274       6.620   6.834  -2.851  1.00  0.850          O  
ATOM   4475  CB  PHE A 274       5.018   9.522  -2.730  1.00  1.210          C  
ATOM   4476  CG  PHE A 274       5.445  10.836  -2.127  1.00  1.210          C  
ATOM   4477  CD1 PHE A 274       5.032  12.058  -2.627  1.00  1.210          C  
ATOM   4478  CD2 PHE A 274       6.305  10.826  -1.029  1.00  1.210          C  
ATOM   4479  CE1 PHE A 274       5.462  13.243  -2.037  1.00  1.210          C  
ATOM   4480  CE2 PHE A 274       6.734  11.997  -0.447  1.00  1.210          C  
ATOM   4481  CZ  PHE A 274       6.311  13.208  -0.950  1.00  1.210          C  
ATOM   4482  H   PHE A 274       5.119  10.079  -5.339  1.00  0.940          H  
ATOM   4483  HA  PHE A 274       7.012   9.349  -3.226  1.00  1.080          H  
ATOM   4484 1HB  PHE A 274       4.080   9.666  -3.258  1.00  1.450          H  
ATOM   4485 2HB  PHE A 274       4.856   8.802  -1.931  1.00  1.450          H  
ATOM   4486  HD1 PHE A 274       4.359  12.093  -3.490  1.00  1.450          H  
ATOM   4487  HD2 PHE A 274       6.640   9.867  -0.624  1.00  1.450          H  
ATOM   4488  HE1 PHE A 274       5.124  14.207  -2.435  1.00  1.450          H  
ATOM   4489  HE2 PHE A 274       7.406  11.966   0.409  1.00  1.450          H  
ATOM   4490  HZ  PHE A 274       6.647  14.138  -0.487  1.00  1.450          H  
ATOM   4491  N   ILE A 275       5.775   6.907  -4.953  1.00  0.890          N  
ATOM   4492  CA  ILE A 275       5.970   5.463  -5.089  1.00  0.880          C  
ATOM   4493  C   ILE A 275       7.475   5.293  -5.027  1.00  0.810          C  
ATOM   4494  O   ILE A 275       7.997   4.493  -4.244  1.00  0.780          O  
ATOM   4495  CB  ILE A 275       5.518   4.837  -6.461  1.00  1.240          C  
ATOM   4496  CG1 ILE A 275       3.964   4.849  -6.690  1.00  1.240          C  
ATOM   4497  CG2 ILE A 275       6.036   3.409  -6.533  1.00  1.240          C  
ATOM   4498  CD1 ILE A 275       3.529   4.477  -8.126  1.00  1.240          C  
ATOM   4499  H   ILE A 275       5.303   7.460  -5.665  1.00  1.070          H  
ATOM   4500  HA  ILE A 275       5.503   4.937  -4.262  1.00  1.060          H  
ATOM   4501  HB  ILE A 275       5.954   5.414  -7.270  1.00  1.480          H  
ATOM   4502 1HG1 ILE A 275       3.487   4.176  -6.029  1.00  1.480          H  
ATOM   4503 2HG1 ILE A 275       3.599   5.819  -6.484  1.00  1.480          H  
ATOM   4504 1HG2 ILE A 275       5.776   2.952  -7.476  1.00  1.480          H  
ATOM   4505 2HG2 ILE A 275       7.114   3.388  -6.438  1.00  1.480          H  
ATOM   4506 3HG2 ILE A 275       5.599   2.836  -5.731  1.00  1.480          H  
ATOM   4507 1HD1 ILE A 275       2.446   4.535  -8.184  1.00  1.480          H  
ATOM   4508 2HD1 ILE A 275       3.951   5.136  -8.853  1.00  1.480          H  
ATOM   4509 3HD1 ILE A 275       3.836   3.468  -8.362  1.00  1.480          H  
ATOM   4510  N   PHE A 276       8.194   6.090  -5.820  1.00  0.860          N  
ATOM   4511  CA  PHE A 276       9.639   5.986  -5.850  1.00  0.900          C  
ATOM   4512  C   PHE A 276      10.259   6.168  -4.460  1.00  0.920          C  
ATOM   4513  O   PHE A 276      11.073   5.352  -4.024  1.00  1.070          O  
ATOM   4514  CB  PHE A 276      10.241   6.969  -6.839  1.00  1.240          C  
ATOM   4515  CG  PHE A 276      11.729   6.864  -6.901  1.00  1.240          C  
ATOM   4516  CD1 PHE A 276      12.328   5.847  -7.649  1.00  1.240          C  
ATOM   4517  CD2 PHE A 276      12.545   7.753  -6.209  1.00  1.240          C  
ATOM   4518  CE1 PHE A 276      13.698   5.736  -7.694  1.00  1.240          C  
ATOM   4519  CE2 PHE A 276      13.912   7.632  -6.262  1.00  1.240          C  
ATOM   4520  CZ  PHE A 276      14.482   6.627  -7.001  1.00  1.240          C  
ATOM   4521  H   PHE A 276       7.721   6.757  -6.445  1.00  1.030          H  
ATOM   4522  HA  PHE A 276       9.893   5.007  -6.200  1.00  1.080          H  
ATOM   4523 1HB  PHE A 276       9.832   6.784  -7.832  1.00  1.490          H  
ATOM   4524 2HB  PHE A 276       9.973   7.990  -6.555  1.00  1.490          H  
ATOM   4525  HD1 PHE A 276      11.706   5.137  -8.195  1.00  1.490          H  
ATOM   4526  HD2 PHE A 276      12.094   8.558  -5.607  1.00  1.490          H  
ATOM   4527  HE1 PHE A 276      14.167   4.952  -8.271  1.00  1.490          H  
ATOM   4528  HE2 PHE A 276      14.542   8.330  -5.714  1.00  1.490          H  
ATOM   4529  HZ  PHE A 276      15.558   6.538  -7.036  1.00  1.490          H  
ATOM   4530  N   GLU A 277       9.855   7.228  -3.749  1.00  0.870          N  
ATOM   4531  CA  GLU A 277      10.411   7.522  -2.427  1.00  0.950          C  
ATOM   4532  C   GLU A 277      10.140   6.482  -1.329  1.00  0.890          C  
ATOM   4533  O   GLU A 277      10.972   6.312  -0.433  1.00  1.000          O  
ATOM   4534  CB  GLU A 277       9.892   8.866  -1.916  1.00  1.300          C  
ATOM   4535  CG  GLU A 277      10.387  10.058  -2.685  1.00  1.300          C  
ATOM   4536  CD  GLU A 277      11.855  10.224  -2.608  1.00  1.300          C  
ATOM   4537  OE1 GLU A 277      12.381  10.265  -1.524  1.00  1.300          O  
ATOM   4538  OE2 GLU A 277      12.468  10.284  -3.648  1.00  1.300          O  
ATOM   4539  H   GLU A 277       9.189   7.885  -4.168  1.00  1.040          H  
ATOM   4540  HA  GLU A 277      11.493   7.597  -2.543  1.00  1.140          H  
ATOM   4541 1HB  GLU A 277       8.810   8.865  -1.938  1.00  1.560          H  
ATOM   4542 2HB  GLU A 277      10.190   8.992  -0.876  1.00  1.560          H  
ATOM   4543 1HG  GLU A 277      10.117   9.942  -3.724  1.00  1.560          H  
ATOM   4544 2HG  GLU A 277       9.894  10.953  -2.307  1.00  1.560          H  
ATOM   4545  N   THR A 278       8.979   5.815  -1.353  1.00  0.770          N  
ATOM   4546  CA  THR A 278       8.674   4.884  -0.265  1.00  0.780          C  
ATOM   4547  C   THR A 278       8.788   3.386  -0.568  1.00  0.660          C  
ATOM   4548  O   THR A 278       9.014   2.605   0.356  1.00  0.710          O  
ATOM   4549  CB  THR A 278       7.249   5.147   0.260  1.00  1.090          C  
ATOM   4550  OG1 THR A 278       6.291   4.956  -0.798  1.00  1.090          O  
ATOM   4551  CG2 THR A 278       7.115   6.535   0.809  1.00  1.090          C  
ATOM   4552  H   THR A 278       8.303   5.995  -2.096  1.00  0.920          H  
ATOM   4553  HA  THR A 278       9.365   5.095   0.548  1.00  0.940          H  
ATOM   4554  HB  THR A 278       7.035   4.434   1.057  1.00  1.310          H  
ATOM   4555  HG1 THR A 278       6.448   5.618  -1.513  1.00  1.310          H  
ATOM   4556 1HG2 THR A 278       6.103   6.680   1.183  1.00  1.310          H  
ATOM   4557 2HG2 THR A 278       7.828   6.666   1.620  1.00  1.310          H  
ATOM   4558 3HG2 THR A 278       7.318   7.261   0.021  1.00  1.310          H  
ATOM   4559  N   ALA A 279       8.684   2.967  -1.825  1.00  0.560          N  
ATOM   4560  CA  ALA A 279       8.723   1.543  -2.148  1.00  0.500          C  
ATOM   4561  C   ALA A 279      10.129   0.976  -2.193  1.00  0.510          C  
ATOM   4562  O   ALA A 279      11.089   1.679  -2.490  1.00  0.560          O  
ATOM   4563  CB  ALA A 279       8.101   1.285  -3.489  1.00  0.720          C  
ATOM   4564  H   ALA A 279       8.518   3.630  -2.588  1.00  0.670          H  
ATOM   4565  HA  ALA A 279       8.161   1.015  -1.379  1.00  0.600          H  
ATOM   4566 1HB  ALA A 279       8.112   0.214  -3.676  1.00  0.870          H  
ATOM   4567 2HB  ALA A 279       7.116   1.651  -3.519  1.00  0.870          H  
ATOM   4568 3HB  ALA A 279       8.665   1.789  -4.232  1.00  0.870          H  
ATOM   4569  N   ASP A 280      10.242  -0.328  -1.969  1.00  0.490          N  
ATOM   4570  CA  ASP A 280      11.479  -1.038  -2.267  1.00  0.520          C  
ATOM   4571  C   ASP A 280      11.252  -1.743  -3.610  1.00  0.510          C  
ATOM   4572  O   ASP A 280      12.106  -1.724  -4.505  1.00  0.570          O  
ATOM   4573  CB  ASP A 280      11.802  -2.065  -1.189  1.00  0.720          C  
ATOM   4574  CG  ASP A 280      12.075  -1.463   0.184  1.00  0.720          C  
ATOM   4575  OD1 ASP A 280      13.015  -0.702   0.381  1.00  0.720          O  
ATOM   4576  OD2 ASP A 280      11.304  -1.778   1.059  1.00  0.720          O  
ATOM   4577  H   ASP A 280       9.436  -0.844  -1.623  1.00  0.590          H  
ATOM   4578  HA  ASP A 280      12.300  -0.329  -2.367  1.00  0.620          H  
ATOM   4579 1HB  ASP A 280      10.966  -2.763  -1.103  1.00  0.860          H  
ATOM   4580 2HB  ASP A 280      12.672  -2.644  -1.494  1.00  0.860          H  
ATOM   4581  N   LYS A 281      10.056  -2.337  -3.752  1.00  0.480          N  
ATOM   4582  CA  LYS A 281       9.628  -3.062  -4.959  1.00  0.460          C  
ATOM   4583  C   LYS A 281       8.218  -2.649  -5.303  1.00  0.480          C  
ATOM   4584  O   LYS A 281       7.440  -2.288  -4.414  1.00  0.530          O  
ATOM   4585  CB  LYS A 281       9.706  -4.590  -4.823  1.00  0.650          C  
ATOM   4586  CG  LYS A 281      11.115  -5.158  -4.694  1.00  0.650          C  
ATOM   4587  CD  LYS A 281      11.118  -6.692  -4.759  1.00  0.650          C  
ATOM   4588  CE  LYS A 281      12.552  -7.242  -4.698  1.00  0.650          C  
ATOM   4589  NZ  LYS A 281      12.614  -8.755  -4.740  1.00  0.650          N  
ATOM   4590  H   LYS A 281       9.404  -2.280  -2.965  1.00  0.580          H  
ATOM   4591  HA  LYS A 281      10.258  -2.771  -5.795  1.00  0.550          H  
ATOM   4592 1HB  LYS A 281       9.131  -4.905  -3.951  1.00  0.780          H  
ATOM   4593 2HB  LYS A 281       9.242  -5.048  -5.701  1.00  0.780          H  
ATOM   4594 1HG  LYS A 281      11.730  -4.780  -5.490  1.00  0.780          H  
ATOM   4595 2HG  LYS A 281      11.544  -4.836  -3.748  1.00  0.780          H  
ATOM   4596 1HD  LYS A 281      10.546  -7.096  -3.920  1.00  0.780          H  
ATOM   4597 2HD  LYS A 281      10.652  -7.019  -5.689  1.00  0.780          H  
ATOM   4598 1HE  LYS A 281      13.124  -6.841  -5.535  1.00  0.780          H  
ATOM   4599 2HE  LYS A 281      13.007  -6.905  -3.765  1.00  0.780          H  
ATOM   4600 1HZ  LYS A 281      13.576  -9.050  -4.679  1.00  0.780          H  
ATOM   4601 2HZ  LYS A 281      12.105  -9.125  -3.959  1.00  0.780          H  
ATOM   4602 3HZ  LYS A 281      12.234  -9.183  -5.594  1.00  0.780          H  
ATOM   4603  N   ILE A 282       7.900  -2.646  -6.596  1.00  0.500          N  
ATOM   4604  CA  ILE A 282       6.558  -2.251  -6.985  1.00  0.550          C  
ATOM   4605  C   ILE A 282       5.877  -3.195  -7.998  1.00  0.550          C  
ATOM   4606  O   ILE A 282       6.529  -3.890  -8.790  1.00  0.640          O  
ATOM   4607  CB  ILE A 282       6.605  -0.778  -7.449  1.00  0.750          C  
ATOM   4608  CG1 ILE A 282       7.497  -0.588  -8.685  1.00  0.750          C  
ATOM   4609  CG2 ILE A 282       7.141   0.054  -6.344  1.00  0.750          C  
ATOM   4610  CD1 ILE A 282       7.476   0.828  -9.258  1.00  0.750          C  
ATOM   4611  H   ILE A 282       8.587  -2.962  -7.287  1.00  0.600          H  
ATOM   4612  HA  ILE A 282       5.936  -2.274  -6.095  1.00  0.660          H  
ATOM   4613  HB  ILE A 282       5.615  -0.435  -7.639  1.00  0.900          H  
ATOM   4614 1HG1 ILE A 282       8.509  -0.852  -8.415  1.00  0.900          H  
ATOM   4615 2HG1 ILE A 282       7.172  -1.273  -9.470  1.00  0.900          H  
ATOM   4616 1HG2 ILE A 282       7.136   1.054  -6.600  1.00  0.900          H  
ATOM   4617 2HG2 ILE A 282       6.519  -0.094  -5.490  1.00  0.900          H  
ATOM   4618 3HG2 ILE A 282       8.145  -0.218  -6.113  1.00  0.900          H  
ATOM   4619 1HD1 ILE A 282       8.112   0.865 -10.075  1.00  0.900          H  
ATOM   4620 2HD1 ILE A 282       6.491   1.111  -9.565  1.00  0.900          H  
ATOM   4621 3HD1 ILE A 282       7.814   1.537  -8.559  1.00  0.900          H  
ATOM   4622  N   ILE A 283       4.537  -3.173  -7.970  1.00  0.510          N  
ATOM   4623  CA  ILE A 283       3.664  -3.997  -8.812  1.00  0.530          C  
ATOM   4624  C   ILE A 283       2.767  -3.195  -9.753  1.00  0.500          C  
ATOM   4625  O   ILE A 283       1.881  -2.470  -9.291  1.00  0.560          O  
ATOM   4626  CB  ILE A 283       2.750  -4.847  -7.895  1.00  0.730          C  
ATOM   4627  CG1 ILE A 283       3.618  -5.776  -6.995  1.00  0.730          C  
ATOM   4628  CG2 ILE A 283       1.674  -5.612  -8.685  1.00  0.730          C  
ATOM   4629  CD1 ILE A 283       2.852  -6.573  -5.939  1.00  0.730          C  
ATOM   4630  H   ILE A 283       4.107  -2.533  -7.302  1.00  0.610          H  
ATOM   4631  HA  ILE A 283       4.290  -4.649  -9.421  1.00  0.640          H  
ATOM   4632  HB  ILE A 283       2.272  -4.170  -7.230  1.00  0.880          H  
ATOM   4633 1HG1 ILE A 283       4.159  -6.461  -7.624  1.00  0.880          H  
ATOM   4634 2HG1 ILE A 283       4.340  -5.160  -6.464  1.00  0.880          H  
ATOM   4635 1HG2 ILE A 283       1.026  -6.157  -8.013  1.00  0.880          H  
ATOM   4636 2HG2 ILE A 283       1.056  -4.928  -9.270  1.00  0.880          H  
ATOM   4637 3HG2 ILE A 283       2.167  -6.297  -9.342  1.00  0.880          H  
ATOM   4638 1HD1 ILE A 283       3.561  -7.172  -5.362  1.00  0.880          H  
ATOM   4639 2HD1 ILE A 283       2.334  -5.894  -5.276  1.00  0.880          H  
ATOM   4640 3HD1 ILE A 283       2.137  -7.241  -6.408  1.00  0.880          H  
ATOM   4641  N   HIS A 284       2.935  -3.391 -11.062  1.00  0.500          N  
ATOM   4642  CA  HIS A 284       2.153  -2.663 -12.059  1.00  0.540          C  
ATOM   4643  C   HIS A 284       1.015  -3.536 -12.601  1.00  0.500          C  
ATOM   4644  O   HIS A 284       1.258  -4.530 -13.309  1.00  0.530          O  
ATOM   4645  CB  HIS A 284       3.048  -2.216 -13.220  1.00  0.740          C  
ATOM   4646  CG  HIS A 284       2.412  -1.239 -14.193  1.00  0.740          C  
ATOM   4647  ND1 HIS A 284       3.154  -0.581 -15.135  1.00  0.740          N  
ATOM   4648  CD2 HIS A 284       1.138  -0.802 -14.366  1.00  0.740          C  
ATOM   4649  CE1 HIS A 284       2.384   0.224 -15.824  1.00  0.740          C  
ATOM   4650  NE2 HIS A 284       1.153   0.096 -15.390  1.00  0.740          N  
ATOM   4651  H   HIS A 284       3.668  -4.027 -11.369  1.00  0.600          H  
ATOM   4652  HA  HIS A 284       1.713  -1.774 -11.605  1.00  0.650          H  
ATOM   4653 1HB  HIS A 284       3.967  -1.818 -12.851  1.00  0.890          H  
ATOM   4654 2HB  HIS A 284       3.313  -3.100 -13.794  1.00  0.890          H  
ATOM   4655  HD2 HIS A 284       0.262  -1.088 -13.816  1.00  0.890          H  
ATOM   4656  HE1 HIS A 284       2.697   0.876 -16.626  1.00  0.890          H  
ATOM   4657  HE2 HIS A 284       0.332   0.606 -15.776  1.00  0.890          H  
ATOM   4658  N   LEU A 285      -0.219  -3.159 -12.238  1.00  0.470          N  
ATOM   4659  CA  LEU A 285      -1.436  -3.881 -12.609  1.00  0.490          C  
ATOM   4660  C   LEU A 285      -2.119  -3.151 -13.786  1.00  0.520          C  
ATOM   4661  O   LEU A 285      -2.180  -1.923 -13.803  1.00  0.620          O  
ATOM   4662  CB  LEU A 285      -2.382  -3.924 -11.383  1.00  0.680          C  
ATOM   4663  CG  LEU A 285      -3.668  -4.828 -11.465  1.00  0.680          C  
ATOM   4664  CD1 LEU A 285      -3.300  -6.258 -11.422  1.00  0.680          C  
ATOM   4665  CD2 LEU A 285      -4.552  -4.531 -10.353  1.00  0.680          C  
ATOM   4666  H   LEU A 285      -0.296  -2.314 -11.658  1.00  0.560          H  
ATOM   4667  HA  LEU A 285      -1.176  -4.877 -12.924  1.00  0.590          H  
ATOM   4668 1HB  LEU A 285      -1.802  -4.262 -10.527  1.00  0.810          H  
ATOM   4669 2HB  LEU A 285      -2.712  -2.906 -11.183  1.00  0.810          H  
ATOM   4670  HG  LEU A 285      -4.191  -4.633 -12.405  1.00  0.810          H  
ATOM   4671 1HD1 LEU A 285      -4.199  -6.870 -11.490  1.00  0.810          H  
ATOM   4672 2HD1 LEU A 285      -2.671  -6.469 -12.215  1.00  0.810          H  
ATOM   4673 3HD1 LEU A 285      -2.794  -6.473 -10.498  1.00  0.810          H  
ATOM   4674 1HD2 LEU A 285      -5.452  -5.148 -10.424  1.00  0.810          H  
ATOM   4675 2HD2 LEU A 285      -4.054  -4.730  -9.409  1.00  0.810          H  
ATOM   4676 3HD2 LEU A 285      -4.813  -3.498 -10.426  1.00  0.810          H  
ATOM   4677  N   HIS A 286      -2.662  -3.894 -14.753  1.00  0.470          N  
ATOM   4678  CA  HIS A 286      -3.358  -3.309 -15.907  1.00  0.510          C  
ATOM   4679  C   HIS A 286      -4.506  -4.201 -16.370  1.00  0.500          C  
ATOM   4680  O   HIS A 286      -4.313  -5.396 -16.616  1.00  0.510          O  
ATOM   4681  CB  HIS A 286      -2.380  -3.132 -17.062  1.00  0.700          C  
ATOM   4682  CG  HIS A 286      -2.942  -2.491 -18.240  1.00  0.700          C  
ATOM   4683  ND1 HIS A 286      -3.132  -1.139 -18.331  1.00  0.700          N  
ATOM   4684  CD2 HIS A 286      -3.380  -3.021 -19.394  1.00  0.700          C  
ATOM   4685  CE1 HIS A 286      -3.666  -0.852 -19.502  1.00  0.700          C  
ATOM   4686  NE2 HIS A 286      -3.833  -1.988 -20.174  1.00  0.700          N  
ATOM   4687  H   HIS A 286      -2.547  -4.910 -14.708  1.00  0.560          H  
ATOM   4688  HA  HIS A 286      -3.774  -2.340 -15.639  1.00  0.610          H  
ATOM   4689 1HB  HIS A 286      -1.503  -2.576 -16.733  1.00  0.840          H  
ATOM   4690 2HB  HIS A 286      -2.067  -4.102 -17.373  1.00  0.840          H  
ATOM   4691  HD1 HIS A 286      -3.040  -0.487 -17.571  1.00  0.840          H  
ATOM   4692  HD2 HIS A 286      -3.426  -4.046 -19.761  1.00  0.840          H  
ATOM   4693  HE1 HIS A 286      -3.900   0.182 -19.762  1.00  0.840          H  
ATOM   4694  N   GLN A 287      -5.720  -3.651 -16.454  1.00  0.520          N  
ATOM   4695  CA  GLN A 287      -6.901  -4.427 -16.836  1.00  0.540          C  
ATOM   4696  C   GLN A 287      -7.005  -5.737 -16.050  1.00  0.540          C  
ATOM   4697  O   GLN A 287      -7.282  -6.788 -16.630  1.00  0.570          O  
ATOM   4698  CB  GLN A 287      -6.925  -4.729 -18.346  1.00  0.750          C  
ATOM   4699  CG  GLN A 287      -7.005  -3.500 -19.242  1.00  0.750          C  
ATOM   4700  CD  GLN A 287      -7.068  -3.843 -20.743  1.00  0.750          C  
ATOM   4701  OE1 GLN A 287      -7.985  -4.546 -21.186  1.00  0.750          O  
ATOM   4702  NE2 GLN A 287      -6.101  -3.359 -21.523  1.00  0.750          N  
ATOM   4703  H   GLN A 287      -5.843  -2.642 -16.318  1.00  0.620          H  
ATOM   4704  HA  GLN A 287      -7.784  -3.830 -16.599  1.00  0.650          H  
ATOM   4705 1HB  GLN A 287      -6.027  -5.283 -18.622  1.00  0.900          H  
ATOM   4706 2HB  GLN A 287      -7.780  -5.361 -18.577  1.00  0.900          H  
ATOM   4707 1HG  GLN A 287      -7.908  -2.953 -18.983  1.00  0.900          H  
ATOM   4708 2HG  GLN A 287      -6.153  -2.872 -19.054  1.00  0.900          H  
ATOM   4709 1HE2 GLN A 287      -6.098  -3.555 -22.505  1.00  0.900          H  
ATOM   4710 2HE2 GLN A 287      -5.349  -2.791 -21.118  1.00  0.900          H  
ATOM   4711  N   GLY A 288      -6.723  -5.692 -14.746  1.00  0.540          N  
ATOM   4712  CA  GLY A 288      -6.803  -6.855 -13.882  1.00  0.590          C  
ATOM   4713  C   GLY A 288      -5.594  -7.797 -13.895  1.00  0.620          C  
ATOM   4714  O   GLY A 288      -5.565  -8.767 -13.146  1.00  0.690          O  
ATOM   4715  H   GLY A 288      -6.521  -4.799 -14.286  1.00  0.650          H  
ATOM   4716 1HA  GLY A 288      -6.962  -6.502 -12.862  1.00  0.710          H  
ATOM   4717 2HA  GLY A 288      -7.691  -7.423 -14.153  1.00  0.710          H  
ATOM   4718  N   LYS A 289      -4.595  -7.566 -14.734  1.00  0.600          N  
ATOM   4719  CA  LYS A 289      -3.462  -8.489 -14.807  1.00  0.660          C  
ATOM   4720  C   LYS A 289      -2.184  -7.832 -14.334  1.00  0.630          C  
ATOM   4721  O   LYS A 289      -1.966  -6.642 -14.563  1.00  0.590          O  
ATOM   4722  CB  LYS A 289      -3.304  -8.990 -16.244  1.00  0.900          C  
ATOM   4723  CG  LYS A 289      -2.167  -9.990 -16.475  1.00  0.900          C  
ATOM   4724  CD  LYS A 289      -2.125 -10.455 -17.922  1.00  0.900          C  
ATOM   4725  CE  LYS A 289      -0.960 -11.405 -18.157  1.00  0.900          C  
ATOM   4726  NZ  LYS A 289      -0.907 -11.884 -19.569  1.00  0.900          N  
ATOM   4727  H   LYS A 289      -4.642  -6.769 -15.376  1.00  0.720          H  
ATOM   4728  HA  LYS A 289      -3.657  -9.348 -14.161  1.00  0.790          H  
ATOM   4729 1HB  LYS A 289      -4.236  -9.469 -16.552  1.00  1.080          H  
ATOM   4730 2HB  LYS A 289      -3.146  -8.134 -16.902  1.00  1.080          H  
ATOM   4731 1HG  LYS A 289      -1.211  -9.533 -16.242  1.00  1.080          H  
ATOM   4732 2HG  LYS A 289      -2.310 -10.855 -15.821  1.00  1.080          H  
ATOM   4733 1HD  LYS A 289      -3.060 -10.960 -18.171  1.00  1.080          H  
ATOM   4734 2HD  LYS A 289      -2.012  -9.587 -18.572  1.00  1.080          H  
ATOM   4735 1HE  LYS A 289      -0.028 -10.889 -17.921  1.00  1.080          H  
ATOM   4736 2HE  LYS A 289      -1.063 -12.266 -17.495  1.00  1.080          H  
ATOM   4737 1HZ  LYS A 289      -0.122 -12.510 -19.685  1.00  1.080          H  
ATOM   4738 2HZ  LYS A 289      -1.762 -12.373 -19.793  1.00  1.080          H  
ATOM   4739 3HZ  LYS A 289      -0.799 -11.095 -20.191  1.00  1.080          H  
ATOM   4740  N   ILE A 290      -1.316  -8.565 -13.641  1.00  0.690          N  
ATOM   4741  CA  ILE A 290      -0.077  -7.902 -13.278  1.00  0.680          C  
ATOM   4742  C   ILE A 290       0.840  -8.015 -14.471  1.00  0.730          C  
ATOM   4743  O   ILE A 290       1.077  -9.110 -14.980  1.00  0.800          O  
ATOM   4744  CB  ILE A 290       0.574  -8.431 -11.992  1.00  0.960          C  
ATOM   4745  CG1 ILE A 290      -0.378  -8.206 -10.771  1.00  0.960          C  
ATOM   4746  CG2 ILE A 290       1.850  -7.648 -11.785  1.00  0.960          C  
ATOM   4747  CD1 ILE A 290       0.014  -8.937  -9.457  1.00  0.960          C  
ATOM   4748  H   ILE A 290      -1.486  -9.546 -13.446  1.00  0.830          H  
ATOM   4749  HA  ILE A 290      -0.263  -6.850 -13.112  1.00  0.820          H  
ATOM   4750  HB  ILE A 290       0.788  -9.496 -12.071  1.00  1.150          H  
ATOM   4751 1HG1 ILE A 290      -0.419  -7.137 -10.564  1.00  1.150          H  
ATOM   4752 2HG1 ILE A 290      -1.351  -8.527 -11.056  1.00  1.150          H  
ATOM   4753 1HG2 ILE A 290       2.291  -7.982 -10.901  1.00  1.150          H  
ATOM   4754 2HG2 ILE A 290       2.539  -7.802 -12.611  1.00  1.150          H  
ATOM   4755 3HG2 ILE A 290       1.624  -6.584 -11.700  1.00  1.150          H  
ATOM   4756 1HD1 ILE A 290      -0.719  -8.715  -8.690  1.00  1.150          H  
ATOM   4757 2HD1 ILE A 290       0.035 -10.008  -9.632  1.00  1.150          H  
ATOM   4758 3HD1 ILE A 290       0.993  -8.620  -9.110  1.00  1.150          H  
ATOM   4759  N   ILE A 291       1.313  -6.872 -14.935  1.00  0.700          N  
ATOM   4760  CA  ILE A 291       2.129  -6.818 -16.127  1.00  0.770          C  
ATOM   4761  C   ILE A 291       3.605  -6.798 -15.748  1.00  0.820          C  
ATOM   4762  O   ILE A 291       4.436  -7.461 -16.384  1.00  0.920          O  
ATOM   4763  CB  ILE A 291       1.800  -5.570 -16.964  1.00  1.050          C  
ATOM   4764  CG1 ILE A 291       0.279  -5.476 -17.268  1.00  1.050          C  
ATOM   4765  CG2 ILE A 291       2.559  -5.634 -18.260  1.00  1.050          C  
ATOM   4766  CD1 ILE A 291      -0.388  -6.648 -17.984  1.00  1.050          C  
ATOM   4767  H   ILE A 291       1.090  -6.017 -14.423  1.00  0.840          H  
ATOM   4768  HA  ILE A 291       1.950  -7.710 -16.721  1.00  0.920          H  
ATOM   4769  HB  ILE A 291       2.089  -4.671 -16.415  1.00  1.260          H  
ATOM   4770 1HG1 ILE A 291      -0.236  -5.341 -16.314  1.00  1.260          H  
ATOM   4771 2HG1 ILE A 291       0.128  -4.584 -17.875  1.00  1.260          H  
ATOM   4772 1HG2 ILE A 291       2.339  -4.761 -18.834  1.00  1.260          H  
ATOM   4773 2HG2 ILE A 291       3.601  -5.674 -18.063  1.00  1.260          H  
ATOM   4774 3HG2 ILE A 291       2.284  -6.516 -18.823  1.00  1.260          H  
ATOM   4775 1HD1 ILE A 291      -1.449  -6.426 -18.107  1.00  1.260          H  
ATOM   4776 2HD1 ILE A 291       0.055  -6.809 -18.959  1.00  1.260          H  
ATOM   4777 3HD1 ILE A 291      -0.287  -7.549 -17.386  1.00  1.260          H  
ATOM   4778  N   HIS A 292       3.951  -5.973 -14.753  1.00  0.780          N  
ATOM   4779  CA  HIS A 292       5.358  -5.877 -14.371  1.00  0.840          C  
ATOM   4780  C   HIS A 292       5.586  -5.831 -12.863  1.00  0.680          C  
ATOM   4781  O   HIS A 292       4.907  -5.106 -12.132  1.00  0.640          O  
ATOM   4782  CB  HIS A 292       6.020  -4.628 -14.967  1.00  1.150          C  
ATOM   4783  CG  HIS A 292       5.928  -4.520 -16.452  1.00  1.150          C  
ATOM   4784  ND1 HIS A 292       6.451  -5.475 -17.287  1.00  1.150          N  
ATOM   4785  CD2 HIS A 292       5.416  -3.548 -17.250  1.00  1.150          C  
ATOM   4786  CE1 HIS A 292       6.274  -5.090 -18.541  1.00  1.150          C  
ATOM   4787  NE2 HIS A 292       5.643  -3.930 -18.541  1.00  1.150          N  
ATOM   4788  H   HIS A 292       3.216  -5.451 -14.271  1.00  0.940          H  
ATOM   4789  HA  HIS A 292       5.893  -6.750 -14.744  1.00  1.010          H  
ATOM   4790 1HB  HIS A 292       5.556  -3.751 -14.536  1.00  1.380          H  
ATOM   4791 2HB  HIS A 292       7.074  -4.609 -14.688  1.00  1.380          H  
ATOM   4792  HD1 HIS A 292       6.168  -6.434 -17.055  1.00  1.380          H  
ATOM   4793  HD2 HIS A 292       4.913  -2.599 -17.042  1.00  1.380          H  
ATOM   4794  HE1 HIS A 292       6.626  -5.711 -19.364  1.00  1.380          H  
ATOM   4795  N   GLN A 293       6.582  -6.581 -12.391  1.00  0.750          N  
ATOM   4796  CA  GLN A 293       6.955  -6.540 -10.977  1.00  0.660          C  
ATOM   4797  C   GLN A 293       8.466  -6.494 -10.851  1.00  0.710          C  
ATOM   4798  O   GLN A 293       9.161  -7.394 -11.330  1.00  1.060          O  
ATOM   4799  CB  GLN A 293       6.418  -7.757 -10.216  1.00  0.960          C  
ATOM   4800  CG  GLN A 293       4.938  -7.862 -10.232  1.00  0.960          C  
ATOM   4801  CD  GLN A 293       4.327  -8.996  -9.399  1.00  0.960          C  
ATOM   4802  OE1 GLN A 293       4.243  -8.934  -8.169  1.00  0.960          O  
ATOM   4803  NE2 GLN A 293       3.874 -10.015 -10.096  1.00  0.960          N  
ATOM   4804  H   GLN A 293       7.104  -7.177 -13.023  1.00  0.900          H  
ATOM   4805  HA  GLN A 293       6.552  -5.635 -10.527  1.00  0.790          H  
ATOM   4806 1HB  GLN A 293       6.830  -8.663 -10.650  1.00  1.150          H  
ATOM   4807 2HB  GLN A 293       6.748  -7.714  -9.178  1.00  1.150          H  
ATOM   4808 1HG  GLN A 293       4.520  -6.925  -9.909  1.00  1.150          H  
ATOM   4809 2HG  GLN A 293       4.660  -8.048 -11.258  1.00  1.150          H  
ATOM   4810 1HE2 GLN A 293       3.397 -10.789  -9.654  1.00  1.150          H  
ATOM   4811 2HE2 GLN A 293       3.963 -10.026 -11.086  1.00  1.150          H  
ATOM   4812  N   THR A 294       8.977  -5.421 -10.266  1.00  0.650          N  
ATOM   4813  CA  THR A 294      10.425  -5.293 -10.104  1.00  0.730          C  
ATOM   4814  C   THR A 294      10.798  -4.240  -9.068  1.00  0.690          C  
ATOM   4815  O   THR A 294       9.936  -3.691  -8.376  1.00  0.710          O  
ATOM   4816  CB  THR A 294      11.150  -5.033 -11.452  1.00  0.990          C  
ATOM   4817  OG1 THR A 294      12.571  -5.168 -11.258  1.00  0.990          O  
ATOM   4818  CG2 THR A 294      10.853  -3.670 -11.975  1.00  0.990          C  
ATOM   4819  H   THR A 294       8.327  -4.726  -9.882  1.00  0.780          H  
ATOM   4820  HA  THR A 294      10.803  -6.246  -9.733  1.00  0.880          H  
ATOM   4821  HB  THR A 294      10.826  -5.763 -12.188  1.00  1.190          H  
ATOM   4822  HG1 THR A 294      12.788  -6.112 -11.248  1.00  1.190          H  
ATOM   4823 1HG2 THR A 294      11.374  -3.526 -12.919  1.00  1.190          H  
ATOM   4824 2HG2 THR A 294       9.780  -3.575 -12.130  1.00  1.190          H  
ATOM   4825 3HG2 THR A 294      11.190  -2.929 -11.272  1.00  1.190          H  
ATOM   4826  N   THR A 295      12.093  -3.986  -8.959  1.00  0.800          N  
ATOM   4827  CA  THR A 295      12.686  -3.057  -8.004  1.00  0.910          C  
ATOM   4828  C   THR A 295      12.154  -1.662  -8.313  1.00  0.840          C  
ATOM   4829  O   THR A 295      12.133  -1.243  -9.480  1.00  0.800          O  
ATOM   4830  CB  THR A 295      14.194  -2.973  -8.141  1.00  1.230          C  
ATOM   4831  OG1 THR A 295      14.789  -4.260  -8.161  1.00  1.230          O  
ATOM   4832  CG2 THR A 295      14.744  -2.281  -6.894  1.00  1.230          C  
ATOM   4833  H   THR A 295      12.710  -4.470  -9.606  1.00  0.960          H  
ATOM   4834  HA  THR A 295      12.409  -3.326  -6.991  1.00  1.090          H  
ATOM   4835  HB  THR A 295      14.449  -2.417  -9.008  1.00  1.480          H  
ATOM   4836  HG1 THR A 295      15.572  -4.163  -8.778  1.00  1.480          H  
ATOM   4837 1HG2 THR A 295      15.827  -2.231  -6.975  1.00  1.480          H  
ATOM   4838 2HG2 THR A 295      14.351  -1.293  -6.789  1.00  1.480          H  
ATOM   4839 3HG2 THR A 295      14.475  -2.863  -6.013  1.00  1.480          H  
ATOM   4840  N   VAL A 296      11.785  -0.891  -7.301  1.00  0.890          N  
ATOM   4841  CA  VAL A 296      11.263   0.441  -7.595  1.00  0.850          C  
ATOM   4842  C   VAL A 296      12.236   1.303  -8.413  1.00  0.830          C  
ATOM   4843  O   VAL A 296      11.816   2.110  -9.237  1.00  0.900          O  
ATOM   4844  CB  VAL A 296      10.930   1.190  -6.288  1.00  1.210          C  
ATOM   4845  CG1 VAL A 296      12.176   1.589  -5.529  1.00  1.210          C  
ATOM   4846  CG2 VAL A 296      10.152   2.400  -6.589  1.00  1.210          C  
ATOM   4847  H   VAL A 296      11.843  -1.244  -6.338  1.00  1.070          H  
ATOM   4848  HA  VAL A 296      10.352   0.329  -8.174  1.00  1.020          H  
ATOM   4849  HB  VAL A 296      10.360   0.524  -5.644  1.00  1.450          H  
ATOM   4850 1HG1 VAL A 296      11.884   2.093  -4.628  1.00  1.450          H  
ATOM   4851 2HG1 VAL A 296      12.760   0.710  -5.275  1.00  1.450          H  
ATOM   4852 3HG1 VAL A 296      12.783   2.279  -6.094  1.00  1.450          H  
ATOM   4853 1HG2 VAL A 296       9.922   2.893  -5.653  1.00  1.450          H  
ATOM   4854 2HG2 VAL A 296      10.731   3.066  -7.212  1.00  1.450          H  
ATOM   4855 3HG2 VAL A 296       9.256   2.138  -7.084  1.00  1.450          H  
ATOM   4856  N   ASN A 297      13.538   1.135  -8.205  1.00  0.860          N  
ATOM   4857  CA  ASN A 297      14.525   1.929  -8.901  1.00  0.990          C  
ATOM   4858  C   ASN A 297      15.026   1.326 -10.219  1.00  0.990          C  
ATOM   4859  O   ASN A 297      15.977   1.838 -10.820  1.00  1.200          O  
ATOM   4860  CB  ASN A 297      15.609   2.275  -7.912  1.00  1.330          C  
ATOM   4861  CG  ASN A 297      16.263   1.098  -7.382  1.00  1.330          C  
ATOM   4862  OD1 ASN A 297      16.194   0.038  -7.985  1.00  1.330          O  
ATOM   4863  ND2 ASN A 297      16.871   1.231  -6.237  1.00  1.330          N  
ATOM   4864  H   ASN A 297      13.853   0.467  -7.511  1.00  1.030          H  
ATOM   4865  HA  ASN A 297      14.047   2.868  -9.173  1.00  1.190          H  
ATOM   4866 1HB  ASN A 297      16.354   2.879  -8.403  1.00  1.600          H  
ATOM   4867 2HB  ASN A 297      15.197   2.861  -7.093  1.00  1.600          H  
ATOM   4868 1HD2 ASN A 297      17.339   0.454  -5.817  1.00  1.600          H  
ATOM   4869 2HD2 ASN A 297      16.903   2.129  -5.788  1.00  1.600          H  
ATOM   4870  N   ASP A 298      14.403   0.222 -10.651  1.00  0.900          N  
ATOM   4871  CA  ASP A 298      14.676  -0.394 -11.947  1.00  0.940          C  
ATOM   4872  C   ASP A 298      13.463  -0.160 -12.856  1.00  0.820          C  
ATOM   4873  O   ASP A 298      13.583   0.228 -14.025  1.00  0.890          O  
ATOM   4874  CB  ASP A 298      14.955  -1.916 -11.858  1.00  1.300          C  
ATOM   4875  CG  ASP A 298      16.278  -2.337 -11.117  1.00  1.300          C  
ATOM   4876  OD1 ASP A 298      17.303  -1.825 -11.469  1.00  1.300          O  
ATOM   4877  OD2 ASP A 298      16.238  -3.201 -10.237  1.00  1.300          O  
ATOM   4878  H   ASP A 298      13.659  -0.167 -10.077  1.00  1.080          H  
ATOM   4879  HA  ASP A 298      15.545   0.089 -12.395  1.00  1.130          H  
ATOM   4880 1HB  ASP A 298      14.109  -2.401 -11.364  1.00  1.560          H  
ATOM   4881 2HB  ASP A 298      14.995  -2.319 -12.868  1.00  1.560          H  
ATOM   4882  N   PHE A 299      12.269  -0.314 -12.268  1.00  0.730          N  
ATOM   4883  CA  PHE A 299      11.000  -0.268 -12.988  1.00  0.750          C  
ATOM   4884  C   PHE A 299      10.754   0.928 -13.857  1.00  0.710          C  
ATOM   4885  O   PHE A 299      10.411   0.776 -15.037  1.00  0.770          O  
ATOM   4886  CB  PHE A 299       9.821  -0.291 -12.017  1.00  1.040          C  
ATOM   4887  CG  PHE A 299       8.511  -0.078 -12.730  1.00  1.040          C  
ATOM   4888  CD1 PHE A 299       7.905  -1.085 -13.448  1.00  1.040          C  
ATOM   4889  CD2 PHE A 299       7.898   1.152 -12.687  1.00  1.040          C  
ATOM   4890  CE1 PHE A 299       6.731  -0.835 -14.109  1.00  1.040          C  
ATOM   4891  CE2 PHE A 299       6.751   1.397 -13.325  1.00  1.040          C  
ATOM   4892  CZ  PHE A 299       6.167   0.410 -14.043  1.00  1.040          C  
ATOM   4893  H   PHE A 299      12.238  -0.583 -11.285  1.00  0.880          H  
ATOM   4894  HA  PHE A 299      10.952  -1.150 -13.621  1.00  0.900          H  
ATOM   4895 1HB  PHE A 299       9.769  -1.209 -11.468  1.00  1.250          H  
ATOM   4896 2HB  PHE A 299       9.960   0.506 -11.287  1.00  1.250          H  
ATOM   4897  HD1 PHE A 299       8.369  -2.065 -13.500  1.00  1.250          H  
ATOM   4898  HD2 PHE A 299       8.366   1.935 -12.122  1.00  1.250          H  
ATOM   4899  HE1 PHE A 299       6.247  -1.609 -14.691  1.00  1.250          H  
ATOM   4900  HE2 PHE A 299       6.293   2.382 -13.276  1.00  1.250          H  
ATOM   4901  HZ  PHE A 299       5.254   0.617 -14.564  1.00  1.250          H  
ATOM   4902  N   PHE A 300      10.960   2.118 -13.312  1.00  0.740          N  
ATOM   4903  CA  PHE A 300      10.546   3.313 -14.020  1.00  0.860          C  
ATOM   4904  C   PHE A 300      11.393   3.639 -15.239  1.00  0.850          C  
ATOM   4905  O   PHE A 300      11.127   4.619 -15.937  1.00  0.920          O  
ATOM   4906  CB  PHE A 300      10.516   4.517 -13.065  1.00  1.160          C  
ATOM   4907  CG  PHE A 300       9.408   4.450 -12.001  1.00  1.160          C  
ATOM   4908  CD1 PHE A 300       9.700   4.178 -10.663  1.00  1.160          C  
ATOM   4909  CD2 PHE A 300       8.078   4.639 -12.335  1.00  1.160          C  
ATOM   4910  CE1 PHE A 300       8.686   4.103  -9.720  1.00  1.160          C  
ATOM   4911  CE2 PHE A 300       7.079   4.547 -11.403  1.00  1.160          C  
ATOM   4912  CZ  PHE A 300       7.376   4.281 -10.095  1.00  1.160          C  
ATOM   4913  H   PHE A 300      11.320   2.176 -12.365  1.00  0.890          H  
ATOM   4914  HA  PHE A 300       9.538   3.133 -14.363  1.00  1.030          H  
ATOM   4915 1HB  PHE A 300      11.477   4.601 -12.557  1.00  1.390          H  
ATOM   4916 2HB  PHE A 300      10.373   5.411 -13.650  1.00  1.390          H  
ATOM   4917  HD1 PHE A 300      10.736   4.021 -10.354  1.00  1.390          H  
ATOM   4918  HD2 PHE A 300       7.817   4.866 -13.340  1.00  1.390          H  
ATOM   4919  HE1 PHE A 300       8.926   3.895  -8.684  1.00  1.390          H  
ATOM   4920  HE2 PHE A 300       6.045   4.691 -11.709  1.00  1.390          H  
ATOM   4921  HZ  PHE A 300       6.579   4.210  -9.361  1.00  1.390          H  
ATOM   4922  N   SER A 301      12.451   2.861 -15.488  1.00  0.890          N  
ATOM   4923  CA  SER A 301      13.279   3.116 -16.648  1.00  0.980          C  
ATOM   4924  C   SER A 301      12.617   2.653 -17.955  1.00  1.020          C  
ATOM   4925  O   SER A 301      12.905   3.191 -19.032  1.00  1.160          O  
ATOM   4926  CB  SER A 301      14.627   2.437 -16.470  1.00  1.340          C  
ATOM   4927  OG  SER A 301      14.505   1.036 -16.490  1.00  1.340          O  
ATOM   4928  H   SER A 301      12.671   2.059 -14.890  1.00  1.070          H  
ATOM   4929  HA  SER A 301      13.442   4.189 -16.723  1.00  1.180          H  
ATOM   4930 1HB  SER A 301      15.293   2.757 -17.269  1.00  1.600          H  
ATOM   4931 2HB  SER A 301      15.071   2.751 -15.525  1.00  1.600          H  
ATOM   4932  HG  SER A 301      14.238   0.764 -15.583  1.00  1.600          H  
ATOM   4933  N   ASN A 302      11.639   1.736 -17.883  1.00  0.980          N  
ATOM   4934  CA  ASN A 302      11.002   1.222 -19.099  1.00  1.050          C  
ATOM   4935  C   ASN A 302       9.840   2.108 -19.523  1.00  1.010          C  
ATOM   4936  O   ASN A 302       8.698   1.636 -19.627  1.00  1.200          O  
ATOM   4937  CB  ASN A 302      10.531  -0.191 -18.859  1.00  1.440          C  
ATOM   4938  CG  ASN A 302      11.667  -1.144 -18.638  1.00  1.440          C  
ATOM   4939  OD1 ASN A 302      12.652  -1.158 -19.387  1.00  1.440          O  
ATOM   4940  ND2 ASN A 302      11.562  -1.935 -17.601  1.00  1.440          N  
ATOM   4941  H   ASN A 302      11.372   1.348 -16.971  1.00  1.180          H  
ATOM   4942  HA  ASN A 302      11.737   1.222 -19.905  1.00  1.260          H  
ATOM   4943 1HB  ASN A 302       9.865  -0.216 -17.992  1.00  1.730          H  
ATOM   4944 2HB  ASN A 302       9.963  -0.519 -19.720  1.00  1.730          H  
ATOM   4945 1HD2 ASN A 302      12.293  -2.586 -17.396  1.00  1.730          H  
ATOM   4946 2HD2 ASN A 302      10.756  -1.884 -17.012  1.00  1.730          H  
ATOM   4947  N   THR A 303      10.164   3.351 -19.866  1.00  1.110          N  
ATOM   4948  CA  THR A 303       9.189   4.408 -20.156  1.00  1.110          C  
ATOM   4949  C   THR A 303       8.126   3.993 -21.151  1.00  1.060          C  
ATOM   4950  O   THR A 303       6.947   4.315 -20.977  1.00  1.020          O  
ATOM   4951  CB  THR A 303       9.881   5.694 -20.660  1.00  1.550          C  
ATOM   4952  OG1 THR A 303      10.748   6.205 -19.637  1.00  1.550          O  
ATOM   4953  CG2 THR A 303       8.826   6.766 -21.009  1.00  1.550          C  
ATOM   4954  H   THR A 303      11.163   3.564 -19.814  1.00  1.330          H  
ATOM   4955  HA  THR A 303       8.690   4.660 -19.221  1.00  1.330          H  
ATOM   4956  HB  THR A 303      10.473   5.469 -21.545  1.00  1.860          H  
ATOM   4957  HG1 THR A 303      11.490   5.607 -19.503  1.00  1.860          H  
ATOM   4958 1HG2 THR A 303       9.326   7.668 -21.350  1.00  1.860          H  
ATOM   4959 2HG2 THR A 303       8.166   6.413 -21.799  1.00  1.860          H  
ATOM   4960 3HG2 THR A 303       8.233   6.996 -20.131  1.00  1.860          H  
ATOM   4961  N   SER A 304       8.525   3.305 -22.212  1.00  1.150          N  
ATOM   4962  CA  SER A 304       7.569   2.911 -23.233  1.00  1.200          C  
ATOM   4963  C   SER A 304       6.466   2.010 -22.674  1.00  1.100          C  
ATOM   4964  O   SER A 304       5.300   2.125 -23.078  1.00  1.100          O  
ATOM   4965  CB  SER A 304       8.283   2.171 -24.350  1.00  1.660          C  
ATOM   4966  OG  SER A 304       9.177   3.012 -25.030  1.00  1.660          O  
ATOM   4967  H   SER A 304       9.501   3.067 -22.314  1.00  1.380          H  
ATOM   4968  HA  SER A 304       7.106   3.814 -23.636  1.00  1.440          H  
ATOM   4969 1HB  SER A 304       8.821   1.319 -23.932  1.00  1.990          H  
ATOM   4970 2HB  SER A 304       7.545   1.777 -25.047  1.00  1.990          H  
ATOM   4971  HG  SER A 304       9.560   2.477 -25.733  1.00  1.990          H  
ATOM   4972  N   TRP A 305       6.832   1.103 -21.756  1.00  1.090          N  
ATOM   4973  CA  TRP A 305       5.880   0.155 -21.205  1.00  1.100          C  
ATOM   4974  C   TRP A 305       4.997   0.879 -20.233  1.00  0.960          C  
ATOM   4975  O   TRP A 305       3.785   0.663 -20.178  1.00  0.970          O  
ATOM   4976  CB  TRP A 305       6.598  -0.961 -20.459  1.00  1.540          C  
ATOM   4977  CG  TRP A 305       7.478  -1.798 -21.310  1.00  1.540          C  
ATOM   4978  CD1 TRP A 305       7.534  -1.829 -22.672  1.00  1.540          C  
ATOM   4979  CD2 TRP A 305       8.449  -2.759 -20.847  1.00  1.540          C  
ATOM   4980  NE1 TRP A 305       8.475  -2.731 -23.080  1.00  1.540          N  
ATOM   4981  CE2 TRP A 305       9.045  -3.310 -21.974  1.00  1.540          C  
ATOM   4982  CE3 TRP A 305       8.854  -3.188 -19.582  1.00  1.540          C  
ATOM   4983  CZ2 TRP A 305      10.032  -4.272 -21.881  1.00  1.540          C  
ATOM   4984  CZ3 TRP A 305       9.838  -4.153 -19.488  1.00  1.540          C  
ATOM   4985  CH2 TRP A 305      10.414  -4.680 -20.607  1.00  1.540          C  
ATOM   4986  H   TRP A 305       7.784   1.097 -21.395  1.00  1.310          H  
ATOM   4987  HA  TRP A 305       5.263  -0.254 -22.003  1.00  1.320          H  
ATOM   4988 1HB  TRP A 305       7.208  -0.528 -19.666  1.00  1.840          H  
ATOM   4989 2HB  TRP A 305       5.866  -1.604 -19.988  1.00  1.840          H  
ATOM   4990  HD1 TRP A 305       6.928  -1.226 -23.343  1.00  1.840          H  
ATOM   4991  HE1 TRP A 305       8.711  -2.941 -24.040  1.00  1.840          H  
ATOM   4992  HE3 TRP A 305       8.400  -2.772 -18.686  1.00  1.840          H  
ATOM   4993  HZ2 TRP A 305      10.501  -4.706 -22.764  1.00  1.840          H  
ATOM   4994  HZ3 TRP A 305      10.144  -4.480 -18.496  1.00  1.840          H  
ATOM   4995  HH2 TRP A 305      11.189  -5.438 -20.499  1.00  1.840          H  
ATOM   4996  N   LEU A 306       5.607   1.769 -19.478  1.00  0.910          N  
ATOM   4997  CA  LEU A 306       4.871   2.484 -18.478  1.00  0.880          C  
ATOM   4998  C   LEU A 306       3.731   3.255 -19.112  1.00  0.850          C  
ATOM   4999  O   LEU A 306       2.568   3.097 -18.720  1.00  0.860          O  
ATOM   5000  CB  LEU A 306       5.790   3.461 -17.749  1.00  1.240          C  
ATOM   5001  CG  LEU A 306       6.479   2.999 -16.516  1.00  1.240          C  
ATOM   5002  CD1 LEU A 306       7.459   1.886 -16.797  1.00  1.240          C  
ATOM   5003  CD2 LEU A 306       7.185   4.135 -15.946  1.00  1.240          C  
ATOM   5004  H   LEU A 306       6.618   1.902 -19.578  1.00  1.090          H  
ATOM   5005  HA  LEU A 306       4.465   1.771 -17.768  1.00  1.060          H  
ATOM   5006 1HB  LEU A 306       6.554   3.774 -18.446  1.00  1.490          H  
ATOM   5007 2HB  LEU A 306       5.248   4.306 -17.479  1.00  1.490          H  
ATOM   5008  HG  LEU A 306       5.736   2.640 -15.820  1.00  1.490          H  
ATOM   5009 1HD1 LEU A 306       7.960   1.580 -15.883  1.00  1.490          H  
ATOM   5010 2HD1 LEU A 306       6.963   1.023 -17.231  1.00  1.490          H  
ATOM   5011 3HD1 LEU A 306       8.183   2.263 -17.456  1.00  1.490          H  
ATOM   5012 1HD2 LEU A 306       7.642   3.797 -15.074  1.00  1.490          H  
ATOM   5013 2HD2 LEU A 306       7.939   4.494 -16.642  1.00  1.490          H  
ATOM   5014 3HD2 LEU A 306       6.494   4.928 -15.722  1.00  1.490          H  
ATOM   5015  N   MET A 307       4.044   4.047 -20.142  1.00  0.890          N  
ATOM   5016  CA  MET A 307       3.016   4.872 -20.763  1.00  0.970          C  
ATOM   5017  C   MET A 307       1.924   4.010 -21.398  1.00  1.000          C  
ATOM   5018  O   MET A 307       0.726   4.269 -21.219  1.00  1.050          O  
ATOM   5019  CB  MET A 307       3.661   5.831 -21.748  1.00  1.330          C  
ATOM   5020  CG  MET A 307       4.523   6.893 -21.040  1.00  1.330          C  
ATOM   5021  SD  MET A 307       5.398   8.001 -22.154  1.00  1.330          S  
ATOM   5022  CE  MET A 307       4.076   9.043 -22.763  1.00  1.330          C  
ATOM   5023  H   MET A 307       5.018   4.101 -20.455  1.00  1.070          H  
ATOM   5024  HA  MET A 307       2.546   5.469 -19.981  1.00  1.160          H  
ATOM   5025 1HB  MET A 307       4.307   5.272 -22.427  1.00  1.590          H  
ATOM   5026 2HB  MET A 307       2.892   6.320 -22.332  1.00  1.590          H  
ATOM   5027 1HG  MET A 307       3.894   7.485 -20.380  1.00  1.590          H  
ATOM   5028 2HG  MET A 307       5.260   6.384 -20.417  1.00  1.590          H  
ATOM   5029 1HE  MET A 307       4.485   9.775 -23.460  1.00  1.590          H  
ATOM   5030 2HE  MET A 307       3.330   8.441 -23.275  1.00  1.590          H  
ATOM   5031 3HE  MET A 307       3.610   9.565 -21.926  1.00  1.590          H  
ATOM   5032  N   GLN A 308       2.315   2.891 -22.026  1.00  1.020          N  
ATOM   5033  CA  GLN A 308       1.337   1.990 -22.630  1.00  1.100          C  
ATOM   5034  C   GLN A 308       0.324   1.500 -21.610  1.00  1.050          C  
ATOM   5035  O   GLN A 308      -0.851   1.309 -21.940  1.00  1.130          O  
ATOM   5036  CB  GLN A 308       2.025   0.767 -23.254  1.00  1.510          C  
ATOM   5037  CG  GLN A 308       1.071  -0.230 -23.945  1.00  1.510          C  
ATOM   5038  CD  GLN A 308       0.354   0.344 -25.141  1.00  1.510          C  
ATOM   5039  OE1 GLN A 308       0.981   0.846 -26.078  1.00  1.510          O  
ATOM   5040  NE2 GLN A 308      -0.973   0.280 -25.118  1.00  1.510          N  
ATOM   5041  H   GLN A 308       3.312   2.691 -22.160  1.00  1.220          H  
ATOM   5042  HA  GLN A 308       0.806   2.534 -23.408  1.00  1.320          H  
ATOM   5043 1HB  GLN A 308       2.769   1.100 -23.978  1.00  1.810          H  
ATOM   5044 2HB  GLN A 308       2.559   0.223 -22.473  1.00  1.810          H  
ATOM   5045 1HG  GLN A 308       1.658  -1.082 -24.282  1.00  1.810          H  
ATOM   5046 2HG  GLN A 308       0.323  -0.571 -23.231  1.00  1.810          H  
ATOM   5047 1HE2 GLN A 308      -1.509   0.646 -25.881  1.00  1.810          H  
ATOM   5048 2HE2 GLN A 308      -1.440  -0.123 -24.323  1.00  1.810          H  
ATOM   5049  N   TYR A 309       0.770   1.298 -20.373  1.00  0.980          N  
ATOM   5050  CA  TYR A 309      -0.092   0.791 -19.330  1.00  1.000          C  
ATOM   5051  C   TYR A 309      -0.548   1.866 -18.285  1.00  0.970          C  
ATOM   5052  O   TYR A 309      -0.875   1.532 -17.136  1.00  1.080          O  
ATOM   5053  CB  TYR A 309       0.595  -0.408 -18.685  1.00  1.390          C  
ATOM   5054  CG  TYR A 309       0.942  -1.522 -19.667  1.00  1.390          C  
ATOM   5055  CD1 TYR A 309       2.269  -1.888 -19.836  1.00  1.390          C  
ATOM   5056  CD2 TYR A 309      -0.029  -2.135 -20.421  1.00  1.390          C  
ATOM   5057  CE1 TYR A 309       2.611  -2.859 -20.741  1.00  1.390          C  
ATOM   5058  CE2 TYR A 309       0.304  -3.112 -21.320  1.00  1.390          C  
ATOM   5059  CZ  TYR A 309       1.620  -3.477 -21.483  1.00  1.390          C  
ATOM   5060  OH  TYR A 309       1.954  -4.455 -22.386  1.00  1.390          O  
ATOM   5061  H   TYR A 309       1.768   1.440 -20.164  1.00  1.180          H  
ATOM   5062  HA  TYR A 309      -0.998   0.427 -19.808  1.00  1.200          H  
ATOM   5063 1HB  TYR A 309       1.516  -0.071 -18.287  1.00  1.670          H  
ATOM   5064 2HB  TYR A 309      -0.013  -0.819 -17.884  1.00  1.670          H  
ATOM   5065  HD1 TYR A 309       3.048  -1.409 -19.247  1.00  1.670          H  
ATOM   5066  HD2 TYR A 309      -1.053  -1.843 -20.311  1.00  1.670          H  
ATOM   5067  HE1 TYR A 309       3.658  -3.144 -20.866  1.00  1.670          H  
ATOM   5068  HE2 TYR A 309      -0.475  -3.591 -21.911  1.00  1.670          H  
ATOM   5069  HH  TYR A 309       2.904  -4.597 -22.366  1.00  1.670          H  
ATOM   5070  N   GLY A 310      -0.557   3.162 -18.677  1.00  0.970          N  
ATOM   5071  CA  GLY A 310      -1.078   4.274 -17.842  1.00  1.010          C  
ATOM   5072  C   GLY A 310      -0.151   4.982 -16.828  1.00  0.970          C  
ATOM   5073  O   GLY A 310      -0.597   5.858 -16.078  1.00  1.040          O  
ATOM   5074  H   GLY A 310      -0.198   3.396 -19.612  1.00  1.160          H  
ATOM   5075 1HA  GLY A 310      -1.479   5.025 -18.517  1.00  1.210          H  
ATOM   5076 2HA  GLY A 310      -1.944   3.900 -17.297  1.00  1.210          H  
ATOM   5077  N   ILE A 311       1.120   4.640 -16.799  1.00  0.920          N  
ATOM   5078  CA  ILE A 311       2.058   5.220 -15.847  1.00  0.950          C  
ATOM   5079  C   ILE A 311       3.133   6.041 -16.527  1.00  0.890          C  
ATOM   5080  O   ILE A 311       3.518   5.744 -17.640  1.00  0.980          O  
ATOM   5081  CB  ILE A 311       2.642   4.079 -14.979  1.00  1.320          C  
ATOM   5082  CG1 ILE A 311       1.459   3.348 -14.234  1.00  1.320          C  
ATOM   5083  CG2 ILE A 311       3.738   4.549 -13.998  1.00  1.320          C  
ATOM   5084  CD1 ILE A 311       0.642   4.210 -13.239  1.00  1.320          C  
ATOM   5085  H   ILE A 311       1.467   3.932 -17.453  1.00  1.100          H  
ATOM   5086  HA  ILE A 311       1.523   5.904 -15.203  1.00  1.140          H  
ATOM   5087  HB  ILE A 311       3.081   3.339 -15.649  1.00  1.580          H  
ATOM   5088 1HG1 ILE A 311       0.764   2.965 -14.978  1.00  1.580          H  
ATOM   5089 2HG1 ILE A 311       1.866   2.513 -13.714  1.00  1.580          H  
ATOM   5090 1HG2 ILE A 311       4.114   3.698 -13.444  1.00  1.580          H  
ATOM   5091 2HG2 ILE A 311       4.549   4.987 -14.545  1.00  1.580          H  
ATOM   5092 3HG2 ILE A 311       3.345   5.287 -13.304  1.00  1.580          H  
ATOM   5093 1HD1 ILE A 311      -0.125   3.611 -12.800  1.00  1.580          H  
ATOM   5094 2HD1 ILE A 311       1.283   4.593 -12.450  1.00  1.580          H  
ATOM   5095 3HD1 ILE A 311       0.171   5.034 -13.747  1.00  1.580          H  
ATOM   5096  N   THR A 312       3.566   7.129 -15.923  1.00  0.850          N  
ATOM   5097  CA  THR A 312       4.660   7.854 -16.521  1.00  0.850          C  
ATOM   5098  C   THR A 312       5.764   7.686 -15.514  1.00  0.810          C  
ATOM   5099  O   THR A 312       5.495   7.314 -14.374  1.00  0.830          O  
ATOM   5100  CB  THR A 312       4.411   9.359 -16.655  1.00  1.190          C  
ATOM   5101  OG1 THR A 312       4.391   9.936 -15.337  1.00  1.190          O  
ATOM   5102  CG2 THR A 312       3.094   9.582 -17.377  1.00  1.190          C  
ATOM   5103  H   THR A 312       3.209   7.407 -15.020  1.00  1.020          H  
ATOM   5104  HA  THR A 312       4.903   7.420 -17.481  1.00  1.020          H  
ATOM   5105  HB  THR A 312       5.195   9.831 -17.228  1.00  1.430          H  
ATOM   5106  HG1 THR A 312       5.346   9.975 -14.972  1.00  1.430          H  
ATOM   5107 1HG2 THR A 312       2.904  10.649 -17.469  1.00  1.430          H  
ATOM   5108 2HG2 THR A 312       3.177   9.137 -18.356  1.00  1.430          H  
ATOM   5109 3HG2 THR A 312       2.281   9.122 -16.852  1.00  1.430          H  
ATOM   5110  N   PRO A 313       7.011   7.904 -15.871  1.00  0.810          N  
ATOM   5111  CA  PRO A 313       8.102   7.961 -14.947  1.00  0.810          C  
ATOM   5112  C   PRO A 313       7.880   9.194 -14.031  1.00  0.870          C  
ATOM   5113  O   PRO A 313       7.086  10.079 -14.399  1.00  1.000          O  
ATOM   5114  CB  PRO A 313       9.306   8.081 -15.890  1.00  1.220          C  
ATOM   5115  CG  PRO A 313       8.839   7.614 -17.224  1.00  1.220          C  
ATOM   5116  CD  PRO A 313       7.407   7.990 -17.294  1.00  1.220          C  
ATOM   5117  HA  PRO A 313       8.114   7.016 -14.391  1.00  0.970          H  
ATOM   5118 1HB  PRO A 313       9.721   9.089 -15.878  1.00  1.460          H  
ATOM   5119 2HB  PRO A 313      10.076   7.391 -15.568  1.00  1.460          H  
ATOM   5120 1HG  PRO A 313       9.443   8.083 -18.015  1.00  1.460          H  
ATOM   5121 2HG  PRO A 313       9.015   6.530 -17.309  1.00  1.460          H  
ATOM   5122 1HD  PRO A 313       7.301   9.011 -17.684  1.00  1.460          H  
ATOM   5123 2HD  PRO A 313       6.925   7.237 -17.924  1.00  1.460          H  
ATOM   5124  N   PRO A 314       8.443   9.213 -12.799  1.00  0.850          N  
ATOM   5125  CA  PRO A 314       8.502  10.331 -11.856  1.00  0.940          C  
ATOM   5126  C   PRO A 314       9.438  11.414 -12.401  1.00  0.950          C  
ATOM   5127  O   PRO A 314      10.190  11.152 -13.343  1.00  0.920          O  
ATOM   5128  CB  PRO A 314       8.984   9.660 -10.561  1.00  1.410          C  
ATOM   5129  CG  PRO A 314       9.724   8.435 -11.002  1.00  1.410          C  
ATOM   5130  CD  PRO A 314       8.981   7.970 -12.242  1.00  1.410          C  
ATOM   5131  HA  PRO A 314       7.496  10.749 -11.724  1.00  1.130          H  
ATOM   5132 1HB  PRO A 314       9.603  10.366  -9.983  1.00  1.690          H  
ATOM   5133 2HB  PRO A 314       8.125   9.423  -9.931  1.00  1.690          H  
ATOM   5134 1HG  PRO A 314      10.780   8.659 -11.177  1.00  1.690          H  
ATOM   5135 2HG  PRO A 314       9.693   7.681 -10.197  1.00  1.690          H  
ATOM   5136 1HD  PRO A 314       9.650   7.494 -12.899  1.00  1.690          H  
ATOM   5137 2HD  PRO A 314       8.170   7.320 -11.969  1.00  1.690          H  
ATOM   5138  N   VAL A 315       9.413  12.613 -11.829  1.00  1.040          N  
ATOM   5139  CA  VAL A 315      10.215  13.700 -12.416  1.00  1.080          C  
ATOM   5140  C   VAL A 315      11.730  13.451 -12.480  1.00  1.020          C  
ATOM   5141  O   VAL A 315      12.373  13.787 -13.486  1.00  1.070          O  
ATOM   5142  CB  VAL A 315       9.967  15.041 -11.695  1.00  1.500          C  
ATOM   5143  CG1 VAL A 315      10.958  16.109 -12.217  1.00  1.500          C  
ATOM   5144  CG2 VAL A 315       8.540  15.498 -11.931  1.00  1.500          C  
ATOM   5145  H   VAL A 315       8.822  12.764 -10.986  1.00  1.250          H  
ATOM   5146  HA  VAL A 315       9.865  13.829 -13.442  1.00  1.300          H  
ATOM   5147  HB  VAL A 315      10.126  14.913 -10.629  1.00  1.800          H  
ATOM   5148 1HG1 VAL A 315      10.770  17.049 -11.722  1.00  1.800          H  
ATOM   5149 2HG1 VAL A 315      11.991  15.825 -12.037  1.00  1.800          H  
ATOM   5150 3HG1 VAL A 315      10.802  16.235 -13.289  1.00  1.800          H  
ATOM   5151 1HG2 VAL A 315       8.364  16.445 -11.413  1.00  1.800          H  
ATOM   5152 2HG2 VAL A 315       8.371  15.630 -12.998  1.00  1.800          H  
ATOM   5153 3HG2 VAL A 315       7.851  14.744 -11.542  1.00  1.800          H  
ATOM   5154  N   ILE A 316      12.322  12.929 -11.415  1.00  0.980          N  
ATOM   5155  CA  ILE A 316      13.771  12.751 -11.405  1.00  0.960          C  
ATOM   5156  C   ILE A 316      14.240  11.792 -12.472  1.00  0.900          C  
ATOM   5157  O   ILE A 316      15.248  12.055 -13.134  1.00  0.940          O  
ATOM   5158  CB  ILE A 316      14.257  12.273 -10.021  1.00  1.350          C  
ATOM   5159  CG1 ILE A 316      13.933  13.354  -8.956  1.00  1.350          C  
ATOM   5160  CG2 ILE A 316      15.776  11.927 -10.036  1.00  1.350          C  
ATOM   5161  CD1 ILE A 316      14.539  14.705  -9.200  1.00  1.350          C  
ATOM   5162  H   ILE A 316      11.759  12.662 -10.619  1.00  1.180          H  
ATOM   5163  HA  ILE A 316      14.234  13.700 -11.649  1.00  1.150          H  
ATOM   5164  HB  ILE A 316      13.705  11.376  -9.743  1.00  1.620          H  
ATOM   5165 1HG1 ILE A 316      12.855  13.479  -8.897  1.00  1.620          H  
ATOM   5166 2HG1 ILE A 316      14.294  12.999  -7.991  1.00  1.620          H  
ATOM   5167 1HG2 ILE A 316      16.077  11.582  -9.050  1.00  1.620          H  
ATOM   5168 2HG2 ILE A 316      15.987  11.138 -10.755  1.00  1.620          H  
ATOM   5169 3HG2 ILE A 316      16.346  12.792 -10.294  1.00  1.620          H  
ATOM   5170 1HD1 ILE A 316      14.237  15.346  -8.408  1.00  1.620          H  
ATOM   5171 2HD1 ILE A 316      15.612  14.639  -9.228  1.00  1.620          H  
ATOM   5172 3HD1 ILE A 316      14.189  15.138 -10.121  1.00  1.620          H  
ATOM   5173  N   ILE A 317      13.553  10.671 -12.630  1.00  0.850          N  
ATOM   5174  CA  ILE A 317      13.978   9.748 -13.654  1.00  0.880          C  
ATOM   5175  C   ILE A 317      13.773  10.337 -15.047  1.00  0.890          C  
ATOM   5176  O   ILE A 317      14.539  10.019 -15.949  1.00  0.920          O  
ATOM   5177  CB  ILE A 317      13.313   8.384 -13.565  1.00  1.220          C  
ATOM   5178  CG1 ILE A 317      14.132   7.383 -14.397  1.00  1.220          C  
ATOM   5179  CG2 ILE A 317      11.972   8.431 -14.017  1.00  1.220          C  
ATOM   5180  CD1 ILE A 317      13.712   5.975 -14.251  1.00  1.220          C  
ATOM   5181  H   ILE A 317      12.751  10.487 -12.045  1.00  1.020          H  
ATOM   5182  HA  ILE A 317      15.039   9.577 -13.511  1.00  1.060          H  
ATOM   5183  HB  ILE A 317      13.317   8.062 -12.532  1.00  1.460          H  
ATOM   5184 1HG1 ILE A 317      14.085   7.635 -15.454  1.00  1.460          H  
ATOM   5185 2HG1 ILE A 317      15.151   7.468 -14.075  1.00  1.460          H  
ATOM   5186 1HG2 ILE A 317      11.550   7.474 -13.906  1.00  1.460          H  
ATOM   5187 2HG2 ILE A 317      11.425   9.129 -13.429  1.00  1.460          H  
ATOM   5188 3HG2 ILE A 317      11.935   8.719 -15.054  1.00  1.460          H  
ATOM   5189 1HD1 ILE A 317      14.367   5.339 -14.836  1.00  1.460          H  
ATOM   5190 2HD1 ILE A 317      13.744   5.688 -13.217  1.00  1.460          H  
ATOM   5191 3HD1 ILE A 317      12.731   5.874 -14.605  1.00  1.460          H  
ATOM   5192  N   GLN A 318      12.748  11.186 -15.255  1.00  0.910          N  
ATOM   5193  CA  GLN A 318      12.591  11.765 -16.588  1.00  0.970          C  
ATOM   5194  C   GLN A 318      13.868  12.535 -16.939  1.00  1.000          C  
ATOM   5195  O   GLN A 318      14.379  12.443 -18.067  1.00  1.050          O  
ATOM   5196  CB  GLN A 318      11.372  12.696 -16.644  1.00  1.330          C  
ATOM   5197  CG  GLN A 318      10.016  11.987 -16.558  1.00  1.330          C  
ATOM   5198  CD  GLN A 318       8.866  12.966 -16.470  1.00  1.330          C  
ATOM   5199  OE1 GLN A 318       8.980  14.071 -17.002  1.00  1.330          O  
ATOM   5200  NE2 GLN A 318       7.767  12.598 -15.814  1.00  1.330          N  
ATOM   5201  H   GLN A 318      12.071  11.384 -14.506  1.00  1.090          H  
ATOM   5202  HA  GLN A 318      12.459  10.960 -17.309  1.00  1.160          H  
ATOM   5203 1HB  GLN A 318      11.420  13.404 -15.818  1.00  1.600          H  
ATOM   5204 2HB  GLN A 318      11.399  13.275 -17.566  1.00  1.600          H  
ATOM   5205 1HG  GLN A 318       9.879  11.372 -17.447  1.00  1.600          H  
ATOM   5206 2HG  GLN A 318      10.001  11.371 -15.685  1.00  1.600          H  
ATOM   5207 1HE2 GLN A 318       6.997  13.230 -15.740  1.00  1.600          H  
ATOM   5208 2HE2 GLN A 318       7.677  11.674 -15.373  1.00  1.600          H  
ATOM   5209  N   ALA A 319      14.411  13.265 -15.954  1.00  1.010          N  
ATOM   5210  CA  ALA A 319      15.666  13.962 -16.187  1.00  1.070          C  
ATOM   5211  C   ALA A 319      16.784  12.961 -16.499  1.00  1.070          C  
ATOM   5212  O   ALA A 319      17.528  13.154 -17.461  1.00  1.150          O  
ATOM   5213  CB  ALA A 319      16.047  14.794 -14.977  1.00  1.470          C  
ATOM   5214  H   ALA A 319      13.901  13.356 -15.066  1.00  1.210          H  
ATOM   5215  HA  ALA A 319      15.539  14.617 -17.049  1.00  1.280          H  
ATOM   5216 1HB  ALA A 319      16.977  15.325 -15.181  1.00  1.770          H  
ATOM   5217 2HB  ALA A 319      15.255  15.512 -14.772  1.00  1.770          H  
ATOM   5218 3HB  ALA A 319      16.179  14.147 -14.116  1.00  1.770          H  
ATOM   5219  N   VAL A 320      16.831  11.844 -15.758  1.00  1.010          N  
ATOM   5220  CA  VAL A 320      17.861  10.824 -15.964  1.00  1.080          C  
ATOM   5221  C   VAL A 320      17.785  10.241 -17.371  1.00  1.120          C  
ATOM   5222  O   VAL A 320      18.819  10.014 -18.004  1.00  1.250          O  
ATOM   5223  CB  VAL A 320      17.779   9.689 -14.924  1.00  1.480          C  
ATOM   5224  CG1 VAL A 320      18.727   8.568 -15.307  1.00  1.480          C  
ATOM   5225  CG2 VAL A 320      18.151  10.231 -13.545  1.00  1.480          C  
ATOM   5226  H   VAL A 320      16.172  11.762 -14.976  1.00  1.210          H  
ATOM   5227  HA  VAL A 320      18.831  11.292 -15.827  1.00  1.300          H  
ATOM   5228  HB  VAL A 320      16.782   9.286 -14.912  1.00  1.780          H  
ATOM   5229 1HG1 VAL A 320      18.671   7.781 -14.574  1.00  1.780          H  
ATOM   5230 2HG1 VAL A 320      18.468   8.161 -16.273  1.00  1.780          H  
ATOM   5231 3HG1 VAL A 320      19.744   8.958 -15.343  1.00  1.780          H  
ATOM   5232 1HG2 VAL A 320      18.089   9.434 -12.805  1.00  1.780          H  
ATOM   5233 2HG2 VAL A 320      19.165  10.618 -13.583  1.00  1.780          H  
ATOM   5234 3HG2 VAL A 320      17.473  11.032 -13.266  1.00  1.780          H  
ATOM   5235  N   LYS A 321      16.577   9.959 -17.856  1.00  1.080          N  
ATOM   5236  CA  LYS A 321      16.395   9.415 -19.196  1.00  1.180          C  
ATOM   5237  C   LYS A 321      17.150  10.254 -20.220  1.00  1.320          C  
ATOM   5238  O   LYS A 321      17.898   9.708 -21.035  1.00  1.480          O  
ATOM   5239  CB  LYS A 321      14.908   9.353 -19.564  1.00  1.610          C  
ATOM   5240  CG  LYS A 321      14.590   8.753 -20.959  1.00  1.610          C  
ATOM   5241  CD  LYS A 321      13.064   8.657 -21.172  1.00  1.610          C  
ATOM   5242  CE  LYS A 321      12.672   7.934 -22.483  1.00  1.610          C  
ATOM   5243  NZ  LYS A 321      12.912   8.756 -23.729  1.00  1.610          N  
ATOM   5244  H   LYS A 321      15.769  10.111 -17.252  1.00  1.300          H  
ATOM   5245  HA  LYS A 321      16.802   8.405 -19.217  1.00  1.420          H  
ATOM   5246 1HB  LYS A 321      14.375   8.776 -18.806  1.00  1.930          H  
ATOM   5247 2HB  LYS A 321      14.498  10.361 -19.541  1.00  1.930          H  
ATOM   5248 1HG  LYS A 321      15.024   9.387 -21.739  1.00  1.930          H  
ATOM   5249 2HG  LYS A 321      15.029   7.759 -21.038  1.00  1.930          H  
ATOM   5250 1HD  LYS A 321      12.614   8.123 -20.332  1.00  1.930          H  
ATOM   5251 2HD  LYS A 321      12.647   9.664 -21.197  1.00  1.930          H  
ATOM   5252 1HE  LYS A 321      13.240   7.009 -22.558  1.00  1.930          H  
ATOM   5253 2HE  LYS A 321      11.614   7.693 -22.430  1.00  1.930          H  
ATOM   5254 1HZ  LYS A 321      12.619   8.226 -24.533  1.00  1.930          H  
ATOM   5255 2HZ  LYS A 321      12.376   9.606 -23.681  1.00  1.930          H  
ATOM   5256 3HZ  LYS A 321      13.899   9.006 -23.866  1.00  1.930          H  
ATOM   5257  N   MET A 322      17.030  11.584 -20.132  1.00  1.310          N  
ATOM   5258  CA  MET A 322      17.731  12.445 -21.088  1.00  1.500          C  
ATOM   5259  C   MET A 322      19.254  12.244 -21.060  1.00  1.570          C  
ATOM   5260  O   MET A 322      19.917  12.348 -22.094  1.00  1.720          O  
ATOM   5261  CB  MET A 322      17.436  13.898 -20.795  1.00  2.020          C  
ATOM   5262  CG  MET A 322      16.050  14.376 -21.094  1.00  2.020          C  
ATOM   5263  SD  MET A 322      15.592  14.219 -22.827  1.00  2.020          S  
ATOM   5264  CE  MET A 322      16.719  15.368 -23.637  1.00  2.020          C  
ATOM   5265  H   MET A 322      16.381  11.974 -19.431  1.00  1.570          H  
ATOM   5266  HA  MET A 322      17.384  12.196 -22.091  1.00  1.800          H  
ATOM   5267 1HB  MET A 322      17.625  14.091 -19.744  1.00  2.430          H  
ATOM   5268 2HB  MET A 322      18.116  14.488 -21.351  1.00  2.430          H  
ATOM   5269 1HG  MET A 322      15.335  13.819 -20.486  1.00  2.430          H  
ATOM   5270 2HG  MET A 322      15.992  15.417 -20.819  1.00  2.430          H  
ATOM   5271 1HE  MET A 322      16.519  15.368 -24.708  1.00  2.430          H  
ATOM   5272 2HE  MET A 322      16.571  16.368 -23.242  1.00  2.430          H  
ATOM   5273 3HE  MET A 322      17.749  15.058 -23.476  1.00  2.430          H  
ATOM   5274  N   PHE A 323      19.806  11.950 -19.880  1.00  1.510          N  
ATOM   5275  CA  PHE A 323      21.250  11.712 -19.751  1.00  1.660          C  
ATOM   5276  C   PHE A 323      21.609  10.336 -20.314  1.00  1.770          C  
ATOM   5277  O   PHE A 323      22.595  10.177 -21.050  1.00  2.000          O  
ATOM   5278  CB  PHE A 323      21.679  11.737 -18.275  1.00  2.260          C  
ATOM   5279  CG  PHE A 323      21.600  13.047 -17.650  1.00  2.260          C  
ATOM   5280  CD1 PHE A 323      20.435  13.405 -17.133  1.00  2.260          C  
ATOM   5281  CD2 PHE A 323      22.657  13.900 -17.544  1.00  2.260          C  
ATOM   5282  CE1 PHE A 323      20.226  14.588 -16.536  1.00  2.260          C  
ATOM   5283  CE2 PHE A 323      22.476  15.101 -16.923  1.00  2.260          C  
ATOM   5284  CZ  PHE A 323      21.235  15.443 -16.431  1.00  2.260          C  
ATOM   5285  H   PHE A 323      19.193  11.930 -19.054  1.00  1.810          H  
ATOM   5286  HA  PHE A 323      21.785  12.476 -20.312  1.00  1.990          H  
ATOM   5287 1HB  PHE A 323      21.054  11.053 -17.708  1.00  2.720          H  
ATOM   5288 2HB  PHE A 323      22.684  11.387 -18.174  1.00  2.720          H  
ATOM   5289  HD1 PHE A 323      19.660  12.712 -17.224  1.00  2.720          H  
ATOM   5290  HD2 PHE A 323      23.632  13.621 -17.947  1.00  2.720          H  
ATOM   5291  HE1 PHE A 323      19.237  14.848 -16.146  1.00  2.720          H  
ATOM   5292  HE2 PHE A 323      23.308  15.782 -16.822  1.00  2.720          H  
ATOM   5293  HZ  PHE A 323      21.059  16.408 -15.950  1.00  2.720          H  
ATOM   5294  N   ASN A 324      20.775   9.337 -20.011  1.00  1.670          N  
ATOM   5295  CA  ASN A 324      21.033   7.972 -20.467  1.00  1.900          C  
ATOM   5296  C   ASN A 324      21.048   7.891 -21.992  1.00  2.040          C  
ATOM   5297  O   ASN A 324      21.868   7.176 -22.578  1.00  2.350          O  
ATOM   5298  CB  ASN A 324      20.010   7.003 -19.913  1.00  2.570          C  
ATOM   5299  CG  ASN A 324      20.182   6.704 -18.454  1.00  2.570          C  
ATOM   5300  OD1 ASN A 324      21.204   7.008 -17.828  1.00  2.570          O  
ATOM   5301  ND2 ASN A 324      19.182   6.061 -17.906  1.00  2.570          N  
ATOM   5302  H   ASN A 324      19.979   9.536 -19.396  1.00  2.000          H  
ATOM   5303  HA  ASN A 324      22.021   7.673 -20.113  1.00  2.280          H  
ATOM   5304 1HB  ASN A 324      19.015   7.420 -20.064  1.00  3.080          H  
ATOM   5305 2HB  ASN A 324      20.058   6.068 -20.469  1.00  3.080          H  
ATOM   5306 1HD2 ASN A 324      19.217   5.779 -16.947  1.00  3.080          H  
ATOM   5307 2HD2 ASN A 324      18.383   5.823 -18.457  1.00  3.080          H  
ATOM   5308  N   GLU A 325      20.215   8.703 -22.640  1.00  1.870          N  
ATOM   5309  CA  GLU A 325      20.118   8.754 -24.100  1.00  2.040          C  
ATOM   5310  C   GLU A 325      21.420   9.183 -24.778  1.00  2.310          C  
ATOM   5311  O   GLU A 325      21.593   8.964 -25.978  1.00  2.540          O  
ATOM   5312  CB  GLU A 325      18.982   9.673 -24.559  1.00  2.790          C  
ATOM   5313  CG  GLU A 325      17.578   9.129 -24.324  1.00  2.790          C  
ATOM   5314  CD  GLU A 325      16.497  10.080 -24.759  1.00  2.790          C  
ATOM   5315  OE1 GLU A 325      16.811  11.180 -25.144  1.00  2.790          O  
ATOM   5316  OE2 GLU A 325      15.341   9.697 -24.723  1.00  2.790          O  
ATOM   5317  H   GLU A 325      19.554   9.248 -22.074  1.00  2.240          H  
ATOM   5318  HA  GLU A 325      19.883   7.750 -24.449  1.00  2.450          H  
ATOM   5319 1HB  GLU A 325      19.057  10.626 -24.028  1.00  3.350          H  
ATOM   5320 2HB  GLU A 325      19.092   9.884 -25.622  1.00  3.350          H  
ATOM   5321 1HG  GLU A 325      17.472   8.203 -24.888  1.00  3.350          H  
ATOM   5322 2HG  GLU A 325      17.451   8.891 -23.280  1.00  3.350          H  
ATOM   5323  N   LYS A 326      22.311   9.852 -24.042  1.00  2.350          N  
ATOM   5324  CA  LYS A 326      23.576  10.304 -24.591  1.00  2.690          C  
ATOM   5325  C   LYS A 326      24.728   9.433 -24.099  1.00  2.930          C  
ATOM   5326  O   LYS A 326      25.897   9.765 -24.311  1.00  3.270          O  
ATOM   5327  CB  LYS A 326      23.836  11.761 -24.223  1.00  3.630          C  
ATOM   5328  CG  LYS A 326      22.784  12.747 -24.712  1.00  3.630          C  
ATOM   5329  CD  LYS A 326      22.677  12.806 -26.243  1.00  3.630          C  
ATOM   5330  CE  LYS A 326      21.699  13.890 -26.692  1.00  3.630          C  
ATOM   5331  NZ  LYS A 326      21.536  13.916 -28.182  1.00  3.630          N  
ATOM   5332  H   LYS A 326      22.147  10.000 -23.044  1.00  2.820          H  
ATOM   5333  HA  LYS A 326      23.547  10.204 -25.673  1.00  3.230          H  
ATOM   5334 1HB  LYS A 326      23.868  11.848 -23.136  1.00  4.360          H  
ATOM   5335 2HB  LYS A 326      24.807  12.074 -24.606  1.00  4.360          H  
ATOM   5336 1HG  LYS A 326      21.808  12.496 -24.280  1.00  4.360          H  
ATOM   5337 2HG  LYS A 326      23.081  13.711 -24.357  1.00  4.360          H  
ATOM   5338 1HD  LYS A 326      23.659  12.998 -26.677  1.00  4.360          H  
ATOM   5339 2HD  LYS A 326      22.306  11.855 -26.624  1.00  4.360          H  
ATOM   5340 1HE  LYS A 326      20.728  13.704 -26.230  1.00  4.360          H  
ATOM   5341 2HE  LYS A 326      22.066  14.861 -26.362  1.00  4.360          H  
ATOM   5342 1HZ  LYS A 326      20.881  14.643 -28.441  1.00  4.360          H  
ATOM   5343 2HZ  LYS A 326      22.428  14.099 -28.620  1.00  4.360          H  
ATOM   5344 3HZ  LYS A 326      21.184  13.021 -28.497  1.00  4.360          H  
ATOM   5345  N   GLY A 327      24.408   8.325 -23.422  1.00  2.830          N  
ATOM   5346  CA  GLY A 327      25.428   7.441 -22.891  1.00  3.140          C  
ATOM   5347  C   GLY A 327      26.046   7.947 -21.590  1.00  2.950          C  
ATOM   5348  O   GLY A 327      27.169   7.561 -21.231  1.00  3.120          O  
ATOM   5349  H   GLY A 327      23.429   8.069 -23.276  1.00  3.400          H  
ATOM   5350 1HA  GLY A 327      24.982   6.460 -22.719  1.00  3.770          H  
ATOM   5351 2HA  GLY A 327      26.209   7.305 -23.637  1.00  3.770          H  
ATOM   5352  N   ILE A 328      25.352   8.810 -20.852  1.00  2.630          N  
ATOM   5353  CA  ILE A 328      25.978   9.289 -19.649  1.00  2.520          C  
ATOM   5354  C   ILE A 328      25.748   8.331 -18.511  1.00  2.570          C  
ATOM   5355  O   ILE A 328      24.752   8.377 -17.782  1.00  2.610          O  
ATOM   5356  CB  ILE A 328      25.474  10.686 -19.294  1.00  3.570          C  
ATOM   5357  CG1 ILE A 328      25.820  11.640 -20.470  1.00  3.570          C  
ATOM   5358  CG2 ILE A 328      26.054  11.158 -17.951  1.00  3.570          C  
ATOM   5359  CD1 ILE A 328      25.200  13.001 -20.388  1.00  3.570          C  
ATOM   5360  H   ILE A 328      24.410   9.132 -21.092  1.00  3.160          H  
ATOM   5361  HA  ILE A 328      27.051   9.359 -19.818  1.00  3.020          H  
ATOM   5362  HB  ILE A 328      24.414  10.649 -19.234  1.00  4.290          H  
ATOM   5363 1HG1 ILE A 328      26.899  11.756 -20.518  1.00  4.290          H  
ATOM   5364 2HG1 ILE A 328      25.484  11.180 -21.397  1.00  4.290          H  
ATOM   5365 1HG2 ILE A 328      25.675  12.138 -17.713  1.00  4.290          H  
ATOM   5366 2HG2 ILE A 328      25.779  10.486 -17.148  1.00  4.290          H  
ATOM   5367 3HG2 ILE A 328      27.139  11.197 -18.024  1.00  4.290          H  
ATOM   5368 1HD1 ILE A 328      25.496  13.584 -21.255  1.00  4.290          H  
ATOM   5369 2HD1 ILE A 328      24.121  12.915 -20.370  1.00  4.290          H  
ATOM   5370 3HD1 ILE A 328      25.538  13.510 -19.496  1.00  4.290          H  
ATOM   5371  N   ALA A 329      26.756   7.509 -18.300  1.00  2.830          N  
ATOM   5372  CA  ALA A 329      26.723   6.486 -17.273  1.00  3.110          C  
ATOM   5373  C   ALA A 329      27.032   7.091 -15.916  1.00  2.690          C  
ATOM   5374  O   ALA A 329      28.135   6.933 -15.390  1.00  2.660          O  
ATOM   5375  CB  ALA A 329      27.704   5.370 -17.584  1.00  4.240          C  
ATOM   5376  H   ALA A 329      27.523   7.553 -18.973  1.00  3.400          H  
ATOM   5377  HA  ALA A 329      25.715   6.073 -17.235  1.00  3.730          H  
ATOM   5378 1HB  ALA A 329      27.645   4.612 -16.809  1.00  5.090          H  
ATOM   5379 2HB  ALA A 329      27.455   4.930 -18.549  1.00  5.090          H  
ATOM   5380 3HB  ALA A 329      28.712   5.774 -17.617  1.00  5.090          H  
ATOM   5381  N   PHE A 330      26.066   7.825 -15.390  1.00  2.690          N  
ATOM   5382  CA  PHE A 330      26.180   8.467 -14.086  1.00  2.530          C  
ATOM   5383  C   PHE A 330      26.372   7.347 -13.079  1.00  2.690          C  
ATOM   5384  O   PHE A 330      25.963   6.220 -13.337  1.00  2.650          O  
ATOM   5385  CB  PHE A 330      24.911   9.254 -13.757  1.00  3.610          C  
ATOM   5386  CG  PHE A 330      23.705   8.360 -13.569  1.00  3.610          C  
ATOM   5387  CD1 PHE A 330      23.381   7.850 -12.310  1.00  3.610          C  
ATOM   5388  CD2 PHE A 330      22.908   7.998 -14.652  1.00  3.610          C  
ATOM   5389  CE1 PHE A 330      22.299   7.012 -12.147  1.00  3.610          C  
ATOM   5390  CE2 PHE A 330      21.836   7.160 -14.475  1.00  3.610          C  
ATOM   5391  CZ  PHE A 330      21.531   6.668 -13.227  1.00  3.610          C  
ATOM   5392  H   PHE A 330      25.223   7.931 -15.958  1.00  3.230          H  
ATOM   5393  HA  PHE A 330      27.051   9.126 -14.064  1.00  3.040          H  
ATOM   5394 1HB  PHE A 330      25.067   9.821 -12.839  1.00  4.330          H  
ATOM   5395 2HB  PHE A 330      24.700   9.961 -14.558  1.00  4.330          H  
ATOM   5396  HD1 PHE A 330      23.998   8.113 -11.445  1.00  4.330          H  
ATOM   5397  HD2 PHE A 330      23.138   8.377 -15.656  1.00  4.330          H  
ATOM   5398  HE1 PHE A 330      22.056   6.603 -11.156  1.00  4.330          H  
ATOM   5399  HE2 PHE A 330      21.229   6.877 -15.330  1.00  4.330          H  
ATOM   5400  HZ  PHE A 330      20.690   5.996 -13.093  1.00  4.330          H  
ATOM   5401  N   LYS A 331      26.998   7.613 -11.943  1.00  3.200          N  
ATOM   5402  CA  LYS A 331      27.138   6.536 -10.969  1.00  3.600          C  
ATOM   5403  C   LYS A 331      25.967   6.507  -9.968  1.00  3.340          C  
ATOM   5404  O   LYS A 331      25.660   7.535  -9.374  1.00  3.750          O  
ATOM   5405  CB  LYS A 331      28.461   6.658 -10.210  1.00  4.880          C  
ATOM   5406  CG  LYS A 331      28.740   5.504  -9.229  1.00  4.880          C  
ATOM   5407  CD  LYS A 331      30.105   5.646  -8.560  1.00  4.880          C  
ATOM   5408  CE  LYS A 331      30.355   4.512  -7.566  1.00  4.880          C  
ATOM   5409  NZ  LYS A 331      31.686   4.632  -6.902  1.00  4.880          N  
ATOM   5410  H   LYS A 331      27.344   8.558 -11.742  1.00  3.840          H  
ATOM   5411  HA  LYS A 331      27.174   5.619 -11.535  1.00  4.320          H  
ATOM   5412 1HB  LYS A 331      29.282   6.703 -10.924  1.00  5.860          H  
ATOM   5413 2HB  LYS A 331      28.468   7.595  -9.645  1.00  5.860          H  
ATOM   5414 1HG  LYS A 331      27.976   5.494  -8.451  1.00  5.860          H  
ATOM   5415 2HG  LYS A 331      28.702   4.556  -9.765  1.00  5.860          H  
ATOM   5416 1HD  LYS A 331      30.889   5.633  -9.319  1.00  5.860          H  
ATOM   5417 2HD  LYS A 331      30.149   6.599  -8.032  1.00  5.860          H  
ATOM   5418 1HE  LYS A 331      29.578   4.531  -6.803  1.00  5.860          H  
ATOM   5419 2HE  LYS A 331      30.308   3.559  -8.093  1.00  5.860          H  
ATOM   5420 1HZ  LYS A 331      31.811   3.865  -6.255  1.00  5.860          H  
ATOM   5421 2HZ  LYS A 331      32.416   4.603  -7.600  1.00  5.860          H  
ATOM   5422 3HZ  LYS A 331      31.737   5.506  -6.399  1.00  5.860          H  
ATOM   5423  N   ASN A 332      25.293   5.362  -9.735  1.00  3.200          N  
ATOM   5424  CA  ASN A 332      25.423   4.038 -10.363  1.00  3.120          C  
ATOM   5425  C   ASN A 332      24.450   3.973 -11.535  1.00  2.860          C  
ATOM   5426  O   ASN A 332      23.244   4.018 -11.313  1.00  3.010          O  
ATOM   5427  CB  ASN A 332      25.151   2.930  -9.356  1.00  4.400          C  
ATOM   5428  CG  ASN A 332      25.409   1.546  -9.916  1.00  4.400          C  
ATOM   5429  OD1 ASN A 332      25.162   1.252 -11.097  1.00  4.400          O  
ATOM   5430  ND2 ASN A 332      25.907   0.672  -9.067  1.00  4.400          N  
ATOM   5431  H   ASN A 332      24.562   5.434  -9.043  1.00  3.840          H  
ATOM   5432  HA  ASN A 332      26.425   3.879 -10.751  1.00  3.740          H  
ATOM   5433 1HB  ASN A 332      25.787   3.076  -8.481  1.00  5.280          H  
ATOM   5434 2HB  ASN A 332      24.115   2.987  -9.021  1.00  5.280          H  
ATOM   5435 1HD2 ASN A 332      26.101  -0.265  -9.365  1.00  5.280          H  
ATOM   5436 2HD2 ASN A 332      26.091   0.941  -8.120  1.00  5.280          H  
ATOM   5437  N   GLN A 333      24.935   3.859 -12.768  1.00  3.080          N  
ATOM   5438  CA  GLN A 333      24.051   3.905 -13.935  1.00  3.460          C  
ATOM   5439  C   GLN A 333      22.991   2.802 -13.947  1.00  3.120          C  
ATOM   5440  O   GLN A 333      22.025   2.862 -14.707  1.00  3.650          O  
ATOM   5441  CB  GLN A 333      24.863   3.830 -15.235  1.00  4.690          C  
ATOM   5442  CG  GLN A 333      25.555   2.485 -15.537  1.00  4.690          C  
ATOM   5443  CD  GLN A 333      26.923   2.367 -14.902  1.00  4.690          C  
ATOM   5444  OE1 GLN A 333      27.169   2.901 -13.810  1.00  4.690          O  
ATOM   5445  NE2 GLN A 333      27.828   1.670 -15.580  1.00  4.690          N  
ATOM   5446  H   GLN A 333      25.944   3.807 -12.918  1.00  3.700          H  
ATOM   5447  HA  GLN A 333      23.544   4.864 -13.919  1.00  4.150          H  
ATOM   5448 1HB  GLN A 333      24.220   4.081 -16.076  1.00  5.630          H  
ATOM   5449 2HB  GLN A 333      25.640   4.579 -15.192  1.00  5.630          H  
ATOM   5450 1HG  GLN A 333      24.951   1.656 -15.195  1.00  5.630          H  
ATOM   5451 2HG  GLN A 333      25.685   2.413 -16.615  1.00  5.630          H  
ATOM   5452 1HE2 GLN A 333      28.753   1.557 -15.211  1.00  5.630          H  
ATOM   5453 2HE2 GLN A 333      27.591   1.252 -16.460  1.00  5.630          H  
ATOM   5454  N   ALA A 334      23.195   1.759 -13.146  1.00  2.750          N  
ATOM   5455  CA  ALA A 334      22.273   0.642 -13.065  1.00  3.000          C  
ATOM   5456  C   ALA A 334      21.130   0.896 -12.081  1.00  2.690          C  
ATOM   5457  O   ALA A 334      20.277   0.030 -11.913  1.00  3.190          O  
ATOM   5458  CB  ALA A 334      23.011  -0.622 -12.662  1.00  4.100          C  
ATOM   5459  H   ALA A 334      24.012   1.763 -12.532  1.00  3.300          H  
ATOM   5460  HA  ALA A 334      21.841   0.498 -14.054  1.00  3.600          H  
ATOM   5461 1HB  ALA A 334      22.310  -1.457 -12.646  1.00  4.920          H  
ATOM   5462 2HB  ALA A 334      23.804  -0.822 -13.379  1.00  4.920          H  
ATOM   5463 3HB  ALA A 334      23.439  -0.496 -11.674  1.00  4.920          H  
ATOM   5464  N   GLU A 335      21.120   2.053 -11.407  1.00  2.470          N  
ATOM   5465  CA  GLU A 335      20.094   2.336 -10.402  1.00  2.770          C  
ATOM   5466  C   GLU A 335      19.586   3.783 -10.395  1.00  2.440          C  
ATOM   5467  O   GLU A 335      20.355   4.742 -10.391  1.00  2.930          O  
ATOM   5468  CB  GLU A 335      20.660   2.010  -9.019  1.00  3.760          C  
ATOM   5469  CG  GLU A 335      19.686   2.221  -7.894  1.00  3.760          C  
ATOM   5470  CD  GLU A 335      20.209   1.849  -6.543  1.00  3.760          C  
ATOM   5471  OE1 GLU A 335      21.188   1.156  -6.469  1.00  3.760          O  
ATOM   5472  OE2 GLU A 335      19.676   2.341  -5.558  1.00  3.760          O  
ATOM   5473  H   GLU A 335      21.855   2.744 -11.578  1.00  2.960          H  
ATOM   5474  HA  GLU A 335      19.238   1.687 -10.597  1.00  3.320          H  
ATOM   5475 1HB  GLU A 335      20.981   0.968  -8.998  1.00  4.510          H  
ATOM   5476 2HB  GLU A 335      21.539   2.628  -8.834  1.00  4.510          H  
ATOM   5477 1HG  GLU A 335      19.379   3.264  -7.858  1.00  4.510          H  
ATOM   5478 2HG  GLU A 335      18.827   1.627  -8.126  1.00  4.510          H  
ATOM   5479  N   ILE A 336      18.272   3.953 -10.309  1.00  1.940          N  
ATOM   5480  CA  ILE A 336      17.714   5.292 -10.243  1.00  1.780          C  
ATOM   5481  C   ILE A 336      17.705   5.799  -8.801  1.00  1.470          C  
ATOM   5482  O   ILE A 336      17.296   5.091  -7.883  1.00  2.090          O  
ATOM   5483  CB  ILE A 336      16.332   5.284 -10.879  1.00  2.560          C  
ATOM   5484  CG1 ILE A 336      16.485   4.708 -12.354  1.00  2.560          C  
ATOM   5485  CG2 ILE A 336      15.691   6.701 -10.849  1.00  2.560          C  
ATOM   5486  CD1 ILE A 336      17.408   5.482 -13.312  1.00  2.560          C  
ATOM   5487  H   ILE A 336      17.633   3.147 -10.337  1.00  2.330          H  
ATOM   5488  HA  ILE A 336      18.353   5.969 -10.801  1.00  2.140          H  
ATOM   5489  HB  ILE A 336      15.694   4.597 -10.333  1.00  3.070          H  
ATOM   5490 1HG1 ILE A 336      16.874   3.697 -12.288  1.00  3.070          H  
ATOM   5491 2HG1 ILE A 336      15.529   4.638 -12.775  1.00  3.070          H  
ATOM   5492 1HG2 ILE A 336      14.713   6.653 -11.293  1.00  3.070          H  
ATOM   5493 2HG2 ILE A 336      15.592   7.045  -9.818  1.00  3.070          H  
ATOM   5494 3HG2 ILE A 336      16.306   7.410 -11.398  1.00  3.070          H  
ATOM   5495 1HD1 ILE A 336      17.419   4.976 -14.276  1.00  3.070          H  
ATOM   5496 2HD1 ILE A 336      17.051   6.488 -13.444  1.00  3.070          H  
ATOM   5497 3HD1 ILE A 336      18.415   5.509 -12.928  1.00  3.070          H  
ATOM   5498  N   LYS A 337      18.220   7.014  -8.624  1.00  1.520          N  
ATOM   5499  CA  LYS A 337      18.375   7.681  -7.334  1.00  1.800          C  
ATOM   5500  C   LYS A 337      17.500   8.953  -7.192  1.00  1.700          C  
ATOM   5501  O   LYS A 337      16.732   9.274  -8.096  1.00  2.100          O  
ATOM   5502  CB  LYS A 337      19.839   8.012  -7.145  1.00  2.410          C  
ATOM   5503  CG  LYS A 337      20.839   6.854  -7.177  1.00  2.410          C  
ATOM   5504  CD  LYS A 337      20.690   5.942  -5.960  1.00  2.410          C  
ATOM   5505  CE  LYS A 337      21.826   4.931  -5.891  1.00  2.410          C  
ATOM   5506  NZ  LYS A 337      21.712   4.024  -4.701  1.00  2.410          N  
ATOM   5507  H   LYS A 337      18.529   7.507  -9.449  1.00  1.820          H  
ATOM   5508  HA  LYS A 337      18.067   6.989  -6.552  1.00  2.160          H  
ATOM   5509 1HB  LYS A 337      20.150   8.775  -7.858  1.00  2.890          H  
ATOM   5510 2HB  LYS A 337      19.931   8.405  -6.174  1.00  2.890          H  
ATOM   5511 1HG  LYS A 337      20.688   6.260  -8.084  1.00  2.890          H  
ATOM   5512 2HG  LYS A 337      21.850   7.257  -7.195  1.00  2.890          H  
ATOM   5513 1HD  LYS A 337      20.675   6.541  -5.045  1.00  2.890          H  
ATOM   5514 2HD  LYS A 337      19.751   5.384  -6.034  1.00  2.890          H  
ATOM   5515 1HE  LYS A 337      21.821   4.330  -6.801  1.00  2.890          H  
ATOM   5516 2HE  LYS A 337      22.770   5.469  -5.831  1.00  2.890          H  
ATOM   5517 1HZ  LYS A 337      22.479   3.369  -4.700  1.00  2.890          H  
ATOM   5518 2HZ  LYS A 337      21.724   4.561  -3.852  1.00  2.890          H  
ATOM   5519 3HZ  LYS A 337      20.833   3.491  -4.753  1.00  2.890          H  
ATOM   5520  N   ASN A 338      17.585   9.648  -6.027  1.00  1.350          N  
ATOM   5521  CA  ASN A 338      16.793  10.873  -5.753  1.00  1.250          C  
ATOM   5522  C   ASN A 338      17.390  12.150  -6.349  1.00  1.200          C  
ATOM   5523  O   ASN A 338      18.526  12.141  -6.822  1.00  1.230          O  
ATOM   5524  CB  ASN A 338      16.722  11.037  -4.225  1.00  1.790          C  
ATOM   5525  CG  ASN A 338      15.837  12.162  -3.688  1.00  1.790          C  
ATOM   5526  OD1 ASN A 338      16.345  13.291  -3.503  1.00  1.790          O  
ATOM   5527  ND2 ASN A 338      14.585  11.920  -3.445  1.00  1.790          N  
ATOM   5528  H   ASN A 338      18.262   9.365  -5.301  1.00  1.620          H  
ATOM   5529  HA  ASN A 338      15.794  10.742  -6.169  1.00  1.500          H  
ATOM   5530 1HB  ASN A 338      16.360  10.102  -3.799  1.00  2.150          H  
ATOM   5531 2HB  ASN A 338      17.736  11.184  -3.841  1.00  2.150          H  
ATOM   5532 1HD2 ASN A 338      13.990  12.641  -3.083  1.00  2.150          H  
ATOM   5533 2HD2 ASN A 338      14.168  11.011  -3.601  1.00  2.150          H  
ATOM   5534  N   LEU A 339      16.701  13.293  -6.159  1.00  1.230          N  
ATOM   5535  CA  LEU A 339      17.204  14.587  -6.620  1.00  1.310          C  
ATOM   5536  C   LEU A 339      18.545  14.891  -5.993  1.00  1.170          C  
ATOM   5537  O   LEU A 339      19.426  15.435  -6.655  1.00  1.150          O  
ATOM   5538  CB  LEU A 339      16.238  15.732  -6.248  1.00  1.800          C  
ATOM   5539  CG  LEU A 339      16.645  17.202  -6.717  1.00  1.800          C  
ATOM   5540  CD1 LEU A 339      16.810  17.302  -8.252  1.00  1.800          C  
ATOM   5541  CD2 LEU A 339      15.557  18.193  -6.267  1.00  1.800          C  
ATOM   5542  H   LEU A 339      15.769  13.252  -5.764  1.00  1.480          H  
ATOM   5543  HA  LEU A 339      17.326  14.539  -7.696  1.00  1.570          H  
ATOM   5544 1HB  LEU A 339      15.254  15.504  -6.567  1.00  2.160          H  
ATOM   5545 2HB  LEU A 339      16.209  15.772  -5.155  1.00  2.160          H  
ATOM   5546  HG  LEU A 339      17.584  17.460  -6.257  1.00  2.160          H  
ATOM   5547 1HD1 LEU A 339      17.098  18.321  -8.515  1.00  2.160          H  
ATOM   5548 2HD1 LEU A 339      17.588  16.621  -8.594  1.00  2.160          H  
ATOM   5549 3HD1 LEU A 339      15.882  17.067  -8.743  1.00  2.160          H  
ATOM   5550 1HD2 LEU A 339      15.840  19.206  -6.561  1.00  2.160          H  
ATOM   5551 2HD2 LEU A 339      14.600  17.940  -6.730  1.00  2.160          H  
ATOM   5552 3HD2 LEU A 339      15.450  18.151  -5.180  1.00  2.160          H  
ATOM   5553  N   ASP A 340      18.701  14.548  -4.716  1.00  1.280          N  
ATOM   5554  CA  ASP A 340      19.942  14.808  -4.002  1.00  1.280          C  
ATOM   5555  C   ASP A 340      21.125  14.063  -4.617  1.00  1.290          C  
ATOM   5556  O   ASP A 340      22.260  14.562  -4.613  1.00  1.420          O  
ATOM   5557  CB  ASP A 340      19.816  14.389  -2.538  1.00  1.790          C  
ATOM   5558  CG  ASP A 340      18.928  15.300  -1.687  1.00  1.790          C  
ATOM   5559  OD1 ASP A 340      18.609  16.391  -2.101  1.00  1.790          O  
ATOM   5560  OD2 ASP A 340      18.574  14.876  -0.618  1.00  1.790          O  
ATOM   5561  H   ASP A 340      17.921  14.100  -4.229  1.00  1.540          H  
ATOM   5562  HA  ASP A 340      20.147  15.878  -4.049  1.00  1.540          H  
ATOM   5563 1HB  ASP A 340      19.408  13.375  -2.494  1.00  2.150          H  
ATOM   5564 2HB  ASP A 340      20.808  14.352  -2.090  1.00  2.150          H  
ATOM   5565  N   ASP A 341      20.867  12.874  -5.163  1.00  1.230          N  
ATOM   5566  CA  ASP A 341      21.915  12.046  -5.699  1.00  1.310          C  
ATOM   5567  C   ASP A 341      22.179  12.489  -7.118  1.00  1.320          C  
ATOM   5568  O   ASP A 341      23.331  12.500  -7.570  1.00  1.380          O  
ATOM   5569  CB  ASP A 341      21.438  10.615  -5.717  1.00  1.800          C  
ATOM   5570  CG  ASP A 341      21.121  10.011  -4.314  1.00  1.800          C  
ATOM   5571  OD1 ASP A 341      22.008   9.916  -3.496  1.00  1.800          O  
ATOM   5572  OD2 ASP A 341      19.942   9.655  -4.084  1.00  1.800          O  
ATOM   5573  H   ASP A 341      19.918  12.510  -5.218  1.00  1.480          H  
ATOM   5574  HA  ASP A 341      22.817  12.156  -5.099  1.00  1.570          H  
ATOM   5575 1HB  ASP A 341      20.534  10.595  -6.314  1.00  2.160          H  
ATOM   5576 2HB  ASP A 341      22.178   9.989  -6.216  1.00  2.160          H  
ATOM   5577  N   LEU A 342      21.111  12.909  -7.808  1.00  1.280          N  
ATOM   5578  CA  LEU A 342      21.242  13.394  -9.158  1.00  1.330          C  
ATOM   5579  C   LEU A 342      22.107  14.637  -9.096  1.00  1.340          C  
ATOM   5580  O   LEU A 342      23.061  14.731  -9.852  1.00  1.380          O  
ATOM   5581  CB  LEU A 342      19.857  13.656  -9.808  1.00  1.840          C  
ATOM   5582  CG  LEU A 342      19.835  14.241 -11.280  1.00  1.840          C  
ATOM   5583  CD1 LEU A 342      20.551  13.312 -12.272  1.00  1.840          C  
ATOM   5584  CD2 LEU A 342      18.381  14.431 -11.734  1.00  1.840          C  
ATOM   5585  H   LEU A 342      20.183  12.836  -7.388  1.00  1.540          H  
ATOM   5586  HA  LEU A 342      21.763  12.638  -9.743  1.00  1.600          H  
ATOM   5587 1HB  LEU A 342      19.292  12.722  -9.803  1.00  2.210          H  
ATOM   5588 2HB  LEU A 342      19.328  14.366  -9.177  1.00  2.210          H  
ATOM   5589  HG  LEU A 342      20.330  15.180 -11.276  1.00  2.210          H  
ATOM   5590 1HD1 LEU A 342      20.517  13.748 -13.273  1.00  2.210          H  
ATOM   5591 2HD1 LEU A 342      21.593  13.182 -11.980  1.00  2.210          H  
ATOM   5592 3HD1 LEU A 342      20.056  12.348 -12.283  1.00  2.210          H  
ATOM   5593 1HD2 LEU A 342      18.369  14.858 -12.737  1.00  2.210          H  
ATOM   5594 2HD2 LEU A 342      17.880  13.467 -11.753  1.00  2.210          H  
ATOM   5595 3HD2 LEU A 342      17.863  15.102 -11.045  1.00  2.210          H  
ATOM   5596  N   ILE A 343      21.846  15.552  -8.159  1.00  1.340          N  
ATOM   5597  CA  ILE A 343      22.646  16.762  -8.029  1.00  1.410          C  
ATOM   5598  C   ILE A 343      24.104  16.461  -7.786  1.00  1.460          C  
ATOM   5599  O   ILE A 343      24.966  17.076  -8.403  1.00  1.520          O  
ATOM   5600  CB  ILE A 343      22.110  17.736  -6.978  1.00  1.950          C  
ATOM   5601  CG1 ILE A 343      20.762  18.301  -7.464  1.00  1.950          C  
ATOM   5602  CG2 ILE A 343      23.150  18.874  -6.726  1.00  1.950          C  
ATOM   5603  CD1 ILE A 343      19.983  19.022  -6.417  1.00  1.950          C  
ATOM   5604  H   ILE A 343      21.038  15.422  -7.539  1.00  1.610          H  
ATOM   5605  HA  ILE A 343      22.587  17.289  -8.985  1.00  1.690          H  
ATOM   5606  HB  ILE A 343      21.920  17.187  -6.045  1.00  2.340          H  
ATOM   5607 1HG1 ILE A 343      20.955  18.994  -8.277  1.00  2.340          H  
ATOM   5608 2HG1 ILE A 343      20.152  17.490  -7.852  1.00  2.340          H  
ATOM   5609 1HG2 ILE A 343      22.782  19.563  -5.982  1.00  2.340          H  
ATOM   5610 2HG2 ILE A 343      24.091  18.463  -6.368  1.00  2.340          H  
ATOM   5611 3HG2 ILE A 343      23.329  19.405  -7.659  1.00  2.340          H  
ATOM   5612 1HD1 ILE A 343      19.052  19.397  -6.853  1.00  2.340          H  
ATOM   5613 2HD1 ILE A 343      19.755  18.335  -5.599  1.00  2.340          H  
ATOM   5614 3HD1 ILE A 343      20.554  19.845  -6.040  1.00  2.340          H  
ATOM   5615  N   SER A 344      24.420  15.535  -6.874  1.00  1.480          N  
ATOM   5616  CA  SER A 344      25.831  15.241  -6.673  1.00  1.590          C  
ATOM   5617  C   SER A 344      26.467  14.827  -8.013  1.00  1.530          C  
ATOM   5618  O   SER A 344      27.523  15.354  -8.413  1.00  1.630          O  
ATOM   5619  CB  SER A 344      25.982  14.136  -5.646  1.00  2.180          C  
ATOM   5620  OG  SER A 344      27.332  13.833  -5.413  1.00  2.180          O  
ATOM   5621  H   SER A 344      23.701  15.063  -6.318  1.00  1.780          H  
ATOM   5622  HA  SER A 344      26.329  16.138  -6.309  1.00  1.910          H  
ATOM   5623 1HB  SER A 344      25.504  14.438  -4.715  1.00  2.620          H  
ATOM   5624 2HB  SER A 344      25.462  13.243  -6.001  1.00  2.620          H  
ATOM   5625  HG  SER A 344      27.333  13.127  -4.765  1.00  2.620          H  
ATOM   5626  N   GLU A 345      25.800  13.925  -8.749  1.00  1.410          N  
ATOM   5627  CA  GLU A 345      26.335  13.502 -10.040  1.00  1.360          C  
ATOM   5628  C   GLU A 345      26.374  14.626 -11.069  1.00  1.310          C  
ATOM   5629  O   GLU A 345      27.334  14.709 -11.836  1.00  1.320          O  
ATOM   5630  CB  GLU A 345      25.538  12.322 -10.600  1.00  1.920          C  
ATOM   5631  CG  GLU A 345      25.780  11.020  -9.864  1.00  1.920          C  
ATOM   5632  CD  GLU A 345      27.183  10.491 -10.069  1.00  1.920          C  
ATOM   5633  OE1 GLU A 345      27.551  10.276 -11.210  1.00  1.920          O  
ATOM   5634  OE2 GLU A 345      27.894  10.322  -9.111  1.00  1.920          O  
ATOM   5635  H   GLU A 345      24.931  13.513  -8.387  1.00  1.690          H  
ATOM   5636  HA  GLU A 345      27.360  13.165  -9.877  1.00  1.630          H  
ATOM   5637 1HB  GLU A 345      24.471  12.547 -10.539  1.00  2.310          H  
ATOM   5638 2HB  GLU A 345      25.786  12.177 -11.651  1.00  2.310          H  
ATOM   5639 1HG  GLU A 345      25.611  11.181  -8.799  1.00  2.310          H  
ATOM   5640 2HG  GLU A 345      25.061  10.274 -10.207  1.00  2.310          H  
ATOM   5641  N   LEU A 346      25.368  15.500 -11.080  1.00  1.290          N  
ATOM   5642  CA  LEU A 346      25.313  16.595 -12.032  1.00  1.310          C  
ATOM   5643  C   LEU A 346      26.447  17.568 -11.824  1.00  1.420          C  
ATOM   5644  O   LEU A 346      27.020  18.071 -12.796  1.00  1.430          O  
ATOM   5645  CB  LEU A 346      24.024  17.383 -11.902  1.00  1.830          C  
ATOM   5646  CG  LEU A 346      22.706  16.706 -12.297  1.00  1.830          C  
ATOM   5647  CD1 LEU A 346      21.584  17.615 -11.960  1.00  1.830          C  
ATOM   5648  CD2 LEU A 346      22.684  16.386 -13.680  1.00  1.830          C  
ATOM   5649  H   LEU A 346      24.591  15.349 -10.441  1.00  1.550          H  
ATOM   5650  HA  LEU A 346      25.409  16.188 -13.031  1.00  1.570          H  
ATOM   5651 1HB  LEU A 346      23.934  17.719 -10.874  1.00  2.190          H  
ATOM   5652 2HB  LEU A 346      24.146  18.229 -12.500  1.00  2.190          H  
ATOM   5653  HG  LEU A 346      22.583  15.816 -11.766  1.00  2.190          H  
ATOM   5654 1HD1 LEU A 346      20.637  17.169 -12.230  1.00  2.190          H  
ATOM   5655 2HD1 LEU A 346      21.580  17.841 -10.905  1.00  2.190          H  
ATOM   5656 3HD1 LEU A 346      21.705  18.522 -12.523  1.00  2.190          H  
ATOM   5657 1HD2 LEU A 346      21.730  15.924 -13.861  1.00  2.190          H  
ATOM   5658 2HD2 LEU A 346      22.789  17.289 -14.281  1.00  2.190          H  
ATOM   5659 3HD2 LEU A 346      23.460  15.695 -13.915  1.00  2.190          H  
ATOM   5660  N   LYS A 347      26.777  17.846 -10.559  1.00  1.570          N  
ATOM   5661  CA  LYS A 347      27.880  18.743 -10.273  1.00  1.760          C  
ATOM   5662  C   LYS A 347      29.154  18.148 -10.863  1.00  1.700          C  
ATOM   5663  O   LYS A 347      29.953  18.860 -11.488  1.00  1.800          O  
ATOM   5664  CB  LYS A 347      28.014  18.975  -8.766  1.00  2.390          C  
ATOM   5665  CG  LYS A 347      26.919  19.894  -8.166  1.00  2.390          C  
ATOM   5666  CD  LYS A 347      26.930  19.900  -6.623  1.00  2.390          C  
ATOM   5667  CE  LYS A 347      28.156  20.610  -6.035  1.00  2.390          C  
ATOM   5668  NZ  LYS A 347      28.107  20.660  -4.537  1.00  2.390          N  
ATOM   5669  H   LYS A 347      26.214  17.453  -9.795  1.00  1.880          H  
ATOM   5670  HA  LYS A 347      27.687  19.700 -10.758  1.00  2.110          H  
ATOM   5671 1HB  LYS A 347      27.962  18.012  -8.252  1.00  2.870          H  
ATOM   5672 2HB  LYS A 347      28.991  19.405  -8.565  1.00  2.870          H  
ATOM   5673 1HG  LYS A 347      27.059  20.914  -8.531  1.00  2.870          H  
ATOM   5674 2HG  LYS A 347      25.942  19.551  -8.511  1.00  2.870          H  
ATOM   5675 1HD  LYS A 347      26.028  20.398  -6.272  1.00  2.870          H  
ATOM   5676 2HD  LYS A 347      26.911  18.869  -6.267  1.00  2.870          H  
ATOM   5677 1HE  LYS A 347      29.057  20.083  -6.327  1.00  2.870          H  
ATOM   5678 2HE  LYS A 347      28.196  21.629  -6.425  1.00  2.870          H  
ATOM   5679 1HZ  LYS A 347      28.930  21.135  -4.191  1.00  2.870          H  
ATOM   5680 2HZ  LYS A 347      27.284  21.158  -4.237  1.00  2.870          H  
ATOM   5681 3HZ  LYS A 347      28.085  19.719  -4.167  1.00  2.870          H  
ATOM   5682  N   ASN A 348      29.318  16.824 -10.723  1.00  1.630          N  
ATOM   5683  CA  ASN A 348      30.475  16.181 -11.317  1.00  1.660          C  
ATOM   5684  C   ASN A 348      30.414  16.192 -12.847  1.00  1.470          C  
ATOM   5685  O   ASN A 348      31.428  16.490 -13.477  1.00  1.530          O  
ATOM   5686  CB  ASN A 348      30.644  14.768 -10.799  1.00  2.310          C  
ATOM   5687  CG  ASN A 348      31.167  14.725  -9.390  1.00  2.310          C  
ATOM   5688  OD1 ASN A 348      31.772  15.685  -8.894  1.00  2.310          O  
ATOM   5689  ND2 ASN A 348      30.950  13.621  -8.728  1.00  2.310          N  
ATOM   5690  H   ASN A 348      28.657  16.292 -10.142  1.00  1.960          H  
ATOM   5691  HA  ASN A 348      31.359  16.749 -11.031  1.00  1.990          H  
ATOM   5692 1HB  ASN A 348      29.680  14.260 -10.825  1.00  2.770          H  
ATOM   5693 2HB  ASN A 348      31.322  14.218 -11.450  1.00  2.770          H  
ATOM   5694 1HD2 ASN A 348      31.272  13.531  -7.786  1.00  2.770          H  
ATOM   5695 2HD2 ASN A 348      30.452  12.862  -9.156  1.00  2.770          H  
ATOM   5696  N   LEU A 349      29.229  15.999 -13.456  1.00  1.350          N  
ATOM   5697  CA  LEU A 349      29.140  15.994 -14.923  1.00  1.350          C  
ATOM   5698  C   LEU A 349      29.577  17.349 -15.450  1.00  1.340          C  
ATOM   5699  O   LEU A 349      30.217  17.460 -16.501  1.00  1.440          O  
ATOM   5700  CB  LEU A 349      27.708  15.748 -15.430  1.00  1.890          C  
ATOM   5701  CG  LEU A 349      27.056  14.366 -15.171  1.00  1.890          C  
ATOM   5702  CD1 LEU A 349      25.654  14.428 -15.693  1.00  1.890          C  
ATOM   5703  CD2 LEU A 349      27.823  13.256 -15.798  1.00  1.890          C  
ATOM   5704  H   LEU A 349      28.416  15.750 -12.887  1.00  1.620          H  
ATOM   5705  HA  LEU A 349      29.811  15.241 -15.317  1.00  1.620          H  
ATOM   5706 1HB  LEU A 349      27.067  16.494 -14.963  1.00  2.270          H  
ATOM   5707 2HB  LEU A 349      27.688  15.932 -16.507  1.00  2.270          H  
ATOM   5708  HG  LEU A 349      27.006  14.192 -14.114  1.00  2.270          H  
ATOM   5709 1HD1 LEU A 349      25.137  13.488 -15.499  1.00  2.270          H  
ATOM   5710 2HD1 LEU A 349      25.139  15.228 -15.211  1.00  2.270          H  
ATOM   5711 3HD1 LEU A 349      25.682  14.615 -16.771  1.00  2.270          H  
ATOM   5712 1HD2 LEU A 349      27.325  12.312 -15.584  1.00  2.270          H  
ATOM   5713 2HD2 LEU A 349      27.864  13.409 -16.866  1.00  2.270          H  
ATOM   5714 3HD2 LEU A 349      28.824  13.222 -15.387  1.00  2.270          H  
ATOM   5715  N   PHE A 350      29.220  18.411 -14.733  1.00  1.380          N  
ATOM   5716  CA  PHE A 350      29.642  19.737 -15.143  1.00  1.520          C  
ATOM   5717  C   PHE A 350      31.170  19.800 -15.197  1.00  1.540          C  
ATOM   5718  O   PHE A 350      31.759  20.108 -16.239  1.00  1.610          O  
ATOM   5719  CB  PHE A 350      29.067  20.786 -14.192  1.00  2.070          C  
ATOM   5720  CG  PHE A 350      29.547  22.176 -14.414  1.00  2.070          C  
ATOM   5721  CD1 PHE A 350      29.105  22.914 -15.478  1.00  2.070          C  
ATOM   5722  CD2 PHE A 350      30.434  22.762 -13.523  1.00  2.070          C  
ATOM   5723  CE1 PHE A 350      29.526  24.178 -15.669  1.00  2.070          C  
ATOM   5724  CE2 PHE A 350      30.860  24.053 -13.710  1.00  2.070          C  
ATOM   5725  CZ  PHE A 350      30.407  24.763 -14.786  1.00  2.070          C  
ATOM   5726  H   PHE A 350      28.617  18.279 -13.912  1.00  1.660          H  
ATOM   5727  HA  PHE A 350      29.251  19.928 -16.137  1.00  1.820          H  
ATOM   5728 1HB  PHE A 350      27.991  20.776 -14.276  1.00  2.490          H  
ATOM   5729 2HB  PHE A 350      29.303  20.510 -13.173  1.00  2.490          H  
ATOM   5730  HD1 PHE A 350      28.409  22.484 -16.174  1.00  2.490          H  
ATOM   5731  HD2 PHE A 350      30.793  22.186 -12.665  1.00  2.490          H  
ATOM   5732  HE1 PHE A 350      29.148  24.727 -16.525  1.00  2.490          H  
ATOM   5733  HE2 PHE A 350      31.557  24.512 -13.005  1.00  2.490          H  
ATOM   5734  HZ  PHE A 350      30.740  25.789 -14.937  1.00  2.490          H  
ATOM   5735  N   SER A 351      31.824  19.419 -14.093  1.00  1.640          N  
ATOM   5736  CA  SER A 351      33.286  19.447 -14.000  1.00  1.900          C  
ATOM   5737  C   SER A 351      33.961  18.525 -15.018  1.00  1.930          C  
ATOM   5738  O   SER A 351      35.023  18.840 -15.560  1.00  2.240          O  
ATOM   5739  CB  SER A 351      33.733  19.048 -12.603  1.00  2.560          C  
ATOM   5740  OG  SER A 351      33.339  19.995 -11.641  1.00  2.560          O  
ATOM   5741  H   SER A 351      31.283  19.137 -13.268  1.00  1.970          H  
ATOM   5742  HA  SER A 351      33.614  20.468 -14.191  1.00  2.280          H  
ATOM   5743 1HB  SER A 351      33.304  18.077 -12.354  1.00  3.070          H  
ATOM   5744 2HB  SER A 351      34.815  18.940 -12.588  1.00  3.070          H  
ATOM   5745  HG  SER A 351      33.699  19.686 -10.805  1.00  3.070          H  
ATOM   5746  N   CYS A 352      33.318  17.390 -15.292  1.00  1.780          N  
ATOM   5747  CA  CYS A 352      33.804  16.359 -16.202  1.00  2.080          C  
ATOM   5748  C   CYS A 352      33.531  16.665 -17.673  1.00  2.160          C  
ATOM   5749  O   CYS A 352      33.886  15.859 -18.536  1.00  2.410          O  
ATOM   5750  CB  CYS A 352      33.131  15.019 -15.904  1.00  2.790          C  
ATOM   5751  SG  CYS A 352      33.465  14.332 -14.272  1.00  2.790          S  
ATOM   5752  H   CYS A 352      32.461  17.202 -14.774  1.00  2.140          H  
ATOM   5753  HA  CYS A 352      34.879  16.261 -16.062  1.00  2.500          H  
ATOM   5754 1HB  CYS A 352      32.057  15.132 -16.009  1.00  3.350          H  
ATOM   5755 2HB  CYS A 352      33.455  14.292 -16.640  1.00  3.350          H  
ATOM   5756  HG  CYS A 352      32.743  15.275 -13.616  1.00  3.350          H  
ATOM   5757  N   LYS A 353      32.883  17.802 -17.956  1.00  2.430          N  
ATOM   5758  CA  LYS A 353      32.503  18.226 -19.294  1.00  2.740          C  
ATOM   5759  C   LYS A 353      31.547  17.261 -20.000  1.00  3.130          C  
ATOM   5760  O   LYS A 353      31.651  17.050 -21.211  1.00  3.430          O  
ATOM   5761  CB  LYS A 353      33.749  18.435 -20.163  1.00  3.710          C  
ATOM   5762  CG  LYS A 353      34.731  19.463 -19.611  1.00  3.710          C  
ATOM   5763  CD  LYS A 353      35.908  19.669 -20.555  1.00  3.710          C  
ATOM   5764  CE  LYS A 353      36.911  20.664 -19.984  1.00  3.710          C  
ATOM   5765  NZ  LYS A 353      38.086  20.849 -20.889  1.00  3.710          N  
ATOM   5766  H   LYS A 353      32.619  18.432 -17.192  1.00  2.920          H  
ATOM   5767  HA  LYS A 353      31.992  19.184 -19.197  1.00  3.290          H  
ATOM   5768 1HB  LYS A 353      34.280  17.496 -20.301  1.00  4.450          H  
ATOM   5769 2HB  LYS A 353      33.443  18.775 -21.151  1.00  4.450          H  
ATOM   5770 1HG  LYS A 353      34.213  20.410 -19.461  1.00  4.450          H  
ATOM   5771 2HG  LYS A 353      35.103  19.120 -18.644  1.00  4.450          H  
ATOM   5772 1HD  LYS A 353      36.408  18.713 -20.715  1.00  4.450          H  
ATOM   5773 2HD  LYS A 353      35.544  20.036 -21.513  1.00  4.450          H  
ATOM   5774 1HE  LYS A 353      36.420  21.625 -19.843  1.00  4.450          H  
ATOM   5775 2HE  LYS A 353      37.264  20.301 -19.018  1.00  4.450          H  
ATOM   5776 1HZ  LYS A 353      38.727  21.513 -20.478  1.00  4.450          H  
ATOM   5777 2HZ  LYS A 353      38.557  19.963 -21.019  1.00  4.450          H  
ATOM   5778 3HZ  LYS A 353      37.772  21.195 -21.785  1.00  4.450          H  
ATOM   5779  N   LYS A 354      30.579  16.716 -19.264  1.00  3.450          N  
ATOM   5780  CA  LYS A 354      29.580  15.833 -19.847  1.00  4.280          C  
ATOM   5781  C   LYS A 354      28.249  16.594 -19.988  1.00  4.600          C  
ATOM   5782  O   LYS A 354      27.858  17.275 -19.051  1.00  4.880          O  
ATOM   5783  CB  LYS A 354      29.441  14.591 -18.981  1.00  5.660          C  
ATOM   5784  CG  LYS A 354      30.702  13.728 -18.966  1.00  5.660          C  
ATOM   5785  CD  LYS A 354      30.555  12.491 -18.089  1.00  5.660          C  
ATOM   5786  CE  LYS A 354      31.817  11.635 -18.126  1.00  5.660          C  
ATOM   5787  NZ  LYS A 354      31.697  10.414 -17.261  1.00  5.660          N  
ATOM   5788  H   LYS A 354      30.535  16.935 -18.263  1.00  4.140          H  
ATOM   5789  HA  LYS A 354      29.957  15.513 -20.806  1.00  5.140          H  
ATOM   5790 1HB  LYS A 354      29.260  14.903 -17.963  1.00  6.790          H  
ATOM   5791 2HB  LYS A 354      28.589  13.989 -19.309  1.00  6.790          H  
ATOM   5792 1HG  LYS A 354      30.931  13.423 -19.987  1.00  6.790          H  
ATOM   5793 2HG  LYS A 354      31.532  14.327 -18.598  1.00  6.790          H  
ATOM   5794 1HD  LYS A 354      30.404  12.809 -17.064  1.00  6.790          H  
ATOM   5795 2HD  LYS A 354      29.697  11.899 -18.406  1.00  6.790          H  
ATOM   5796 1HE  LYS A 354      32.004  11.324 -19.149  1.00  6.790          H  
ATOM   5797 2HE  LYS A 354      32.659  12.231 -17.776  1.00  6.790          H  
ATOM   5798 1HZ  LYS A 354      32.552   9.880 -17.315  1.00  6.790          H  
ATOM   5799 2HZ  LYS A 354      31.534  10.688 -16.300  1.00  6.790          H  
ATOM   5800 3HZ  LYS A 354      30.925   9.846 -17.579  1.00  6.790          H  
ATOM   5801  N   PRO A 355      27.499  16.469 -21.110  1.00  4.930          N  
ATOM   5802  CA  PRO A 355      26.239  17.163 -21.378  1.00  5.620          C  
ATOM   5803  C   PRO A 355      25.219  16.973 -20.285  1.00  6.080          C  
ATOM   5804  O   PRO A 355      25.141  15.902 -19.694  1.00  6.430          O  
ATOM   5805  CB  PRO A 355      25.751  16.490 -22.665  1.00  8.430          C  
ATOM   5806  CG  PRO A 355      27.001  16.008 -23.343  1.00  8.430          C  
ATOM   5807  CD  PRO A 355      27.930  15.587 -22.221  1.00  8.430          C  
ATOM   5808  HA  PRO A 355      26.440  18.236 -21.534  1.00  6.740          H  
ATOM   5809 1HB  PRO A 355      25.057  15.678 -22.417  1.00 10.120          H  
ATOM   5810 2HB  PRO A 355      25.182  17.210 -23.271  1.00 10.120          H  
ATOM   5811 1HG  PRO A 355      26.763  15.183 -24.035  1.00 10.120          H  
ATOM   5812 2HG  PRO A 355      27.431  16.818 -23.956  1.00 10.120          H  
ATOM   5813 1HD  PRO A 355      27.809  14.519 -21.961  1.00 10.120          H  
ATOM   5814 2HD  PRO A 355      28.938  15.829 -22.576  1.00 10.120          H  
ATOM   5815  N   VAL A 356      24.427  18.006 -20.020  1.00  6.310          N  
ATOM   5816  CA  VAL A 356      23.440  17.873 -18.970  1.00  6.950          C  
ATOM   5817  C   VAL A 356      22.057  18.246 -19.431  1.00  7.580          C  
ATOM   5818  O   VAL A 356      21.899  19.005 -20.386  1.00  8.010          O  
ATOM   5819  CB  VAL A 356      23.810  18.762 -17.780  1.00  9.470          C  
ATOM   5820  CG1 VAL A 356      25.199  18.344 -17.206  1.00  9.470          C  
ATOM   5821  CG2 VAL A 356      23.803  20.197 -18.248  1.00  9.470          C  
ATOM   5822  H   VAL A 356      24.503  18.856 -20.559  1.00  7.570          H  
ATOM   5823  HA  VAL A 356      23.419  16.842 -18.670  1.00  8.340          H  
ATOM   5824  HB  VAL A 356      23.067  18.634 -16.990  1.00 11.370          H  
ATOM   5825 1HG1 VAL A 356      25.470  18.960 -16.363  1.00 11.370          H  
ATOM   5826 2HG1 VAL A 356      25.169  17.306 -16.892  1.00 11.370          H  
ATOM   5827 3HG1 VAL A 356      25.962  18.460 -17.971  1.00 11.370          H  
ATOM   5828 1HG2 VAL A 356      24.040  20.853 -17.433  1.00 11.370          H  
ATOM   5829 2HG2 VAL A 356      24.532  20.294 -19.029  1.00 11.370          H  
ATOM   5830 3HG2 VAL A 356      22.836  20.475 -18.638  1.00 11.370          H  
ATOM   5831  N   PHE A 357      21.079  17.710 -18.718  1.00  7.810          N  
ATOM   5832  CA  PHE A 357      19.680  17.899 -18.986  1.00  8.480          C  
ATOM   5833  C   PHE A 357      18.915  18.079 -17.682  1.00  8.680          C  
ATOM   5834  O   PHE A 357      17.917  17.385 -17.499  1.00  8.960          O  
ATOM   5835  OXT PHE A 357      19.591  18.367 -16.697  1.00 12.720          O  
ATOM   5836  CB  PHE A 357      19.179  16.648 -19.698  1.00 11.050          C  
ATOM   5837  CG  PHE A 357      19.994  16.344 -20.912  1.00 11.050          C  
ATOM   5838  CD1 PHE A 357      21.080  15.476 -20.808  1.00 11.050          C  
ATOM   5839  CD2 PHE A 357      19.731  16.926 -22.127  1.00 11.050          C  
ATOM   5840  CE1 PHE A 357      21.871  15.223 -21.884  1.00 11.050          C  
ATOM   5841  CE2 PHE A 357      20.515  16.672 -23.206  1.00 11.050          C  
ATOM   5842  CZ  PHE A 357      21.587  15.831 -23.087  1.00 11.050          C  
ATOM   5843  H   PHE A 357      21.337  17.119 -17.945  1.00  9.370          H  
ATOM   5844  HA  PHE A 357      19.546  18.785 -19.610  1.00 10.180          H  
ATOM   5845 1HB  PHE A 357      19.230  15.795 -19.026  1.00 13.260          H  
ATOM   5846 2HB  PHE A 357      18.145  16.773 -19.992  1.00 13.260          H  
ATOM   5847  HD1 PHE A 357      21.295  15.013 -19.849  1.00 13.260          H  
ATOM   5848  HD2 PHE A 357      18.900  17.603 -22.225  1.00 13.260          H  
ATOM   5849  HE1 PHE A 357      22.723  14.552 -21.789  1.00 13.260          H  
ATOM   5850  HE2 PHE A 357      20.296  17.148 -24.159  1.00 13.260          H  
ATOM   5851  HZ  PHE A 357      22.207  15.653 -23.947  1.00 13.260          H  
TER                                                                             
ATOM   5853  N   MET B 358      -6.244  50.844 -16.532  1.00 23.850          N  
ATOM   5854  CA  MET B 358      -6.062  49.403 -16.383  1.00 23.600          C  
ATOM   5855  C   MET B 358      -6.478  48.735 -17.690  1.00 23.450          C  
ATOM   5856  O   MET B 358      -7.665  48.572 -17.966  1.00 23.120          O  
ATOM   5857  CB  MET B 358      -6.874  48.897 -15.185  1.00 33.140          C  
ATOM   5858  CG  MET B 358      -6.457  49.541 -13.839  1.00 33.140          C  
ATOM   5859  SD  MET B 358      -7.337  48.883 -12.413  1.00 33.140          S  
ATOM   5860  CE  MET B 358      -8.948  49.628 -12.499  1.00 33.140          C  
ATOM   5861 1H   MET B 358      -5.598  51.333 -15.929  1.00 28.620          H  
ATOM   5862 2H   MET B 358      -6.065  51.103 -17.492  1.00 28.620          H  
ATOM   5863 3H   MET B 358      -7.191  51.097 -16.290  1.00 28.620          H  
ATOM   5864  HA  MET B 358      -5.005  49.188 -16.217  1.00 28.320          H  
ATOM   5865 1HB  MET B 358      -7.932  49.081 -15.354  1.00 39.770          H  
ATOM   5866 2HB  MET B 358      -6.744  47.816 -15.087  1.00 39.770          H  
ATOM   5867 1HG  MET B 358      -5.395  49.403 -13.680  1.00 39.770          H  
ATOM   5868 2HG  MET B 358      -6.646  50.612 -13.875  1.00 39.770          H  
ATOM   5869 1HE  MET B 358      -9.549  49.265 -11.668  1.00 39.770          H  
ATOM   5870 2HE  MET B 358      -8.856  50.713 -12.432  1.00 39.770          H  
ATOM   5871 3HE  MET B 358      -9.436  49.370 -13.431  1.00 39.770          H  
ATOM   5872  N   GLN B 359      -5.481  48.345 -18.481  1.00 23.800          N  
ATOM   5873  CA  GLN B 359      -5.643  47.765 -19.824  1.00 24.030          C  
ATOM   5874  C   GLN B 359      -6.113  46.311 -19.906  1.00 23.930          C  
ATOM   5875  O   GLN B 359      -6.314  45.791 -21.004  1.00 24.380          O  
ATOM   5876  CB  GLN B 359      -4.326  47.898 -20.606  1.00 33.550          C  
ATOM   5877  CG  GLN B 359      -3.162  47.011 -20.117  1.00 33.550          C  
ATOM   5878  CD  GLN B 359      -2.347  47.645 -19.005  1.00 33.550          C  
ATOM   5879  OE1 GLN B 359      -2.877  48.411 -18.180  1.00 33.550          O  
ATOM   5880  NE2 GLN B 359      -1.063  47.334 -18.966  1.00 33.550          N  
ATOM   5881  H   GLN B 359      -4.528  48.513 -18.163  1.00 28.560          H  
ATOM   5882  HA  GLN B 359      -6.391  48.365 -20.342  1.00 28.840          H  
ATOM   5883 1HB  GLN B 359      -4.507  47.653 -21.653  1.00 40.260          H  
ATOM   5884 2HB  GLN B 359      -3.989  48.934 -20.573  1.00 40.260          H  
ATOM   5885 1HG  GLN B 359      -3.543  46.063 -19.762  1.00 40.260          H  
ATOM   5886 2HG  GLN B 359      -2.494  46.838 -20.959  1.00 40.260          H  
ATOM   5887 1HE2 GLN B 359      -0.473  47.721 -18.254  1.00 40.260          H  
ATOM   5888 2HE2 GLN B 359      -0.674  46.712 -19.648  1.00 40.260          H  
ATOM   5889  N   THR B 360      -6.227  45.640 -18.777  1.00 23.450          N  
ATOM   5890  CA  THR B 360      -6.638  44.245 -18.770  1.00 23.430          C  
ATOM   5891  C   THR B 360      -7.334  43.873 -17.469  1.00 23.280          C  
ATOM   5892  O   THR B 360      -6.934  44.377 -16.407  1.00 22.970          O  
ATOM   5893  CB  THR B 360      -5.411  43.321 -18.977  1.00 32.810          C  
ATOM   5894  OG1 THR B 360      -5.823  41.936 -18.937  1.00 32.810          O  
ATOM   5895  CG2 THR B 360      -4.372  43.568 -17.904  1.00 32.810          C  
ATOM   5896  H   THR B 360      -6.059  46.134 -17.913  1.00 28.140          H  
ATOM   5897  HA  THR B 360      -7.299  44.110 -19.614  1.00 28.120          H  
ATOM   5898  HB  THR B 360      -4.977  43.530 -19.957  1.00 39.370          H  
ATOM   5899  HG1 THR B 360      -5.103  41.378 -19.262  1.00 39.370          H  
ATOM   5900 1HG2 THR B 360      -3.515  42.922 -18.073  1.00 39.370          H  
ATOM   5901 2HG2 THR B 360      -4.057  44.597 -17.942  1.00 39.370          H  
ATOM   5902 3HG2 THR B 360      -4.780  43.358 -16.942  1.00 39.370          H  
ATOM   5903  N   PRO B 361      -8.336  42.954 -17.496  1.00 23.600          N  
ATOM   5904  CA  PRO B 361      -8.997  42.406 -16.330  1.00 23.640          C  
ATOM   5905  C   PRO B 361      -7.989  41.943 -15.302  1.00 23.360          C  
ATOM   5906  O   PRO B 361      -8.185  42.175 -14.119  1.00 22.830          O  
ATOM   5907  CB  PRO B 361      -9.798  41.241 -16.917  1.00 35.460          C  
ATOM   5908  CG  PRO B 361     -10.138  41.706 -18.320  1.00 35.460          C  
ATOM   5909  CD  PRO B 361      -8.906  42.461 -18.788  1.00 35.460          C  
ATOM   5910  HA  PRO B 361      -9.672  43.155 -15.905  1.00 28.370          H  
ATOM   5911 1HB  PRO B 361      -9.198  40.314 -16.895  1.00 42.550          H  
ATOM   5912 2HB  PRO B 361     -10.695  41.058 -16.292  1.00 42.550          H  
ATOM   5913 1HG  PRO B 361     -10.371  40.841 -18.963  1.00 42.550          H  
ATOM   5914 2HG  PRO B 361     -11.044  42.335 -18.295  1.00 42.550          H  
ATOM   5915 1HD  PRO B 361      -8.219  41.784 -19.309  1.00 42.550          H  
ATOM   5916 2HD  PRO B 361      -9.250  43.289 -19.423  1.00 42.550          H  
ATOM   5917  N   GLN B 362      -6.835  41.407 -15.716  1.00 23.820          N  
ATOM   5918  CA  GLN B 362      -5.882  41.002 -14.686  1.00 23.690          C  
ATOM   5919  C   GLN B 362      -5.625  42.106 -13.677  1.00 23.500          C  
ATOM   5920  O   GLN B 362      -5.552  41.843 -12.477  1.00 23.100          O  
ATOM   5921  CB  GLN B 362      -4.513  40.592 -15.218  1.00 33.220          C  
ATOM   5922  CG  GLN B 362      -3.568  40.221 -14.036  1.00 33.220          C  
ATOM   5923  CD  GLN B 362      -2.185  39.882 -14.379  1.00 33.220          C  
ATOM   5924  OE1 GLN B 362      -1.844  39.471 -15.495  1.00 33.220          O  
ATOM   5925  NE2 GLN B 362      -1.323  40.073 -13.376  1.00 33.220          N  
ATOM   5926  H   GLN B 362      -6.642  41.226 -16.704  1.00 28.580          H  
ATOM   5927  HA  GLN B 362      -6.304  40.148 -14.153  1.00 28.430          H  
ATOM   5928 1HB  GLN B 362      -4.615  39.727 -15.878  1.00 39.860          H  
ATOM   5929 2HB  GLN B 362      -4.064  41.400 -15.779  1.00 39.860          H  
ATOM   5930 1HG  GLN B 362      -3.464  41.057 -13.354  1.00 39.860          H  
ATOM   5931 2HG  GLN B 362      -4.001  39.373 -13.500  1.00 39.860          H  
ATOM   5932 1HE2 GLN B 362      -0.353  39.878 -13.496  1.00 39.860          H  
ATOM   5933 2HE2 GLN B 362      -1.668  40.446 -12.458  1.00 39.860          H  
ATOM   5934  N   ILE B 363      -5.370  43.317 -14.172  1.00 23.840          N  
ATOM   5935  CA  ILE B 363      -4.998  44.423 -13.323  1.00 23.760          C  
ATOM   5936  C   ILE B 363      -6.192  44.833 -12.512  1.00 22.930          C  
ATOM   5937  O   ILE B 363      -6.056  45.133 -11.323  1.00 22.580          O  
ATOM   5938  CB  ILE B 363      -4.430  45.609 -14.111  1.00 33.300          C  
ATOM   5939  CG1 ILE B 363      -3.091  45.194 -14.752  1.00 33.300          C  
ATOM   5940  CG2 ILE B 363      -4.211  46.783 -13.149  1.00 33.300          C  
ATOM   5941  CD1 ILE B 363      -2.566  46.170 -15.782  1.00 33.300          C  
ATOM   5942  H   ILE B 363      -5.533  43.491 -15.162  1.00 28.610          H  
ATOM   5943  HA  ILE B 363      -4.222  44.083 -12.638  1.00 28.510          H  
ATOM   5944  HB  ILE B 363      -5.120  45.891 -14.906  1.00 39.960          H  
ATOM   5945 1HG1 ILE B 363      -2.345  45.079 -13.968  1.00 39.960          H  
ATOM   5946 2HG1 ILE B 363      -3.224  44.229 -15.233  1.00 39.960          H  
ATOM   5947 1HG2 ILE B 363      -3.804  47.632 -13.675  1.00 39.960          H  
ATOM   5948 2HG2 ILE B 363      -5.138  47.071 -12.697  1.00 39.960          H  
ATOM   5949 3HG2 ILE B 363      -3.515  46.480 -12.364  1.00 39.960          H  
ATOM   5950 1HD1 ILE B 363      -1.629  45.792 -16.192  1.00 39.960          H  
ATOM   5951 2HD1 ILE B 363      -3.290  46.276 -16.579  1.00 39.960          H  
ATOM   5952 3HD1 ILE B 363      -2.384  47.141 -15.341  1.00 39.960          H  
ATOM   5953  N   LYS B 364      -7.352  44.914 -13.164  1.00 22.700          N  
ATOM   5954  CA  LYS B 364      -8.560  45.322 -12.462  1.00 22.010          C  
ATOM   5955  C   LYS B 364      -8.782  44.392 -11.268  1.00 21.150          C  
ATOM   5956  O   LYS B 364      -9.005  44.848 -10.145  1.00 20.630          O  
ATOM   5957  CB  LYS B 364      -9.757  45.248 -13.406  1.00 31.090          C  
ATOM   5958  CG  LYS B 364      -9.718  46.264 -14.533  1.00 31.090          C  
ATOM   5959  CD  LYS B 364     -10.913  46.128 -15.447  1.00 31.090          C  
ATOM   5960  CE  LYS B 364     -10.828  47.098 -16.607  1.00 31.090          C  
ATOM   5961  NZ  LYS B 364     -12.026  47.011 -17.474  1.00 31.090          N  
ATOM   5962  H   LYS B 364      -7.365  44.678 -14.164  1.00 27.240          H  
ATOM   5963  HA  LYS B 364      -8.443  46.331 -12.085  1.00 26.410          H  
ATOM   5964 1HB  LYS B 364      -9.830  44.249 -13.826  1.00 37.310          H  
ATOM   5965 2HB  LYS B 364     -10.674  45.422 -12.836  1.00 37.310          H  
ATOM   5966 1HG  LYS B 364      -9.716  47.251 -14.113  1.00 37.310          H  
ATOM   5967 2HG  LYS B 364      -8.803  46.131 -15.114  1.00 37.310          H  
ATOM   5968 1HD  LYS B 364     -10.964  45.117 -15.842  1.00 37.310          H  
ATOM   5969 2HD  LYS B 364     -11.826  46.319 -14.893  1.00 37.310          H  
ATOM   5970 1HE  LYS B 364     -10.737  48.114 -16.225  1.00 37.310          H  
ATOM   5971 2HE  LYS B 364      -9.941  46.863 -17.202  1.00 37.310          H  
ATOM   5972 1HZ  LYS B 364     -11.946  47.661 -18.238  1.00 37.310          H  
ATOM   5973 2HZ  LYS B 364     -12.126  46.071 -17.842  1.00 37.310          H  
ATOM   5974 3HZ  LYS B 364     -12.837  47.249 -16.908  1.00 37.310          H  
ATOM   5975  N   LEU B 365      -8.630  43.093 -11.503  1.00 21.080          N  
ATOM   5976  CA  LEU B 365      -8.779  42.078 -10.485  1.00 20.330          C  
ATOM   5977  C   LEU B 365      -7.719  42.163  -9.400  1.00 20.440          C  
ATOM   5978  O   LEU B 365      -8.069  42.099  -8.218  1.00 19.780          O  
ATOM   5979  CB  LEU B 365      -8.726  40.731 -11.189  1.00 28.760          C  
ATOM   5980  CG  LEU B 365      -9.943  40.378 -12.012  1.00 28.760          C  
ATOM   5981  CD1 LEU B 365      -9.599  39.269 -12.852  1.00 28.760          C  
ATOM   5982  CD2 LEU B 365     -11.122  39.953 -11.111  1.00 28.760          C  
ATOM   5983  H   LEU B 365      -8.440  42.797 -12.458  1.00 25.300          H  
ATOM   5984  HA  LEU B 365      -9.748  42.213 -10.020  1.00 24.400          H  
ATOM   5985 1HB  LEU B 365      -7.892  40.774 -11.884  1.00 34.510          H  
ATOM   5986 2HB  LEU B 365      -8.520  39.946 -10.504  1.00 34.510          H  
ATOM   5987  HG  LEU B 365     -10.227  41.229 -12.630  1.00 34.510          H  
ATOM   5988 1HD1 LEU B 365     -10.458  39.017 -13.457  1.00 34.510          H  
ATOM   5989 2HD1 LEU B 365      -8.765  39.545 -13.501  1.00 34.510          H  
ATOM   5990 3HD1 LEU B 365      -9.317  38.438 -12.224  1.00 34.510          H  
ATOM   5991 1HD2 LEU B 365     -11.981  39.681 -11.719  1.00 34.510          H  
ATOM   5992 2HD2 LEU B 365     -10.829  39.097 -10.530  1.00 34.510          H  
ATOM   5993 3HD2 LEU B 365     -11.409  40.761 -10.455  1.00 34.510          H  
ATOM   5994  N   ASP B 366      -6.445  42.379  -9.772  1.00 21.380          N  
ATOM   5995  CA  ASP B 366      -5.391  42.500  -8.770  1.00 21.660          C  
ATOM   5996  C   ASP B 366      -5.674  43.692  -7.860  1.00 21.370          C  
ATOM   5997  O   ASP B 366      -5.521  43.590  -6.640  1.00 21.140          O  
ATOM   5998  CB  ASP B 366      -3.999  42.691  -9.417  1.00 30.210          C  
ATOM   5999  CG  ASP B 366      -3.360  41.419 -10.123  1.00 30.210          C  
ATOM   6000  OD1 ASP B 366      -3.829  40.321  -9.929  1.00 30.210          O  
ATOM   6001  OD2 ASP B 366      -2.374  41.601 -10.836  1.00 30.210          O  
ATOM   6002  H   ASP B 366      -6.199  42.378 -10.764  1.00 25.660          H  
ATOM   6003  HA  ASP B 366      -5.378  41.593  -8.165  1.00 25.990          H  
ATOM   6004 1HB  ASP B 366      -4.079  43.481 -10.166  1.00 36.250          H  
ATOM   6005 2HB  ASP B 366      -3.305  43.046  -8.657  1.00 36.250          H  
ATOM   6006  N   LEU B 367      -6.145  44.809  -8.437  1.00 21.420          N  
ATOM   6007  CA  LEU B 367      -6.447  45.984  -7.631  1.00 21.220          C  
ATOM   6008  C   LEU B 367      -7.585  45.708  -6.668  1.00 20.190          C  
ATOM   6009  O   LEU B 367      -7.512  46.081  -5.491  1.00 19.970          O  
ATOM   6010  CB  LEU B 367      -6.816  47.188  -8.509  1.00 29.790          C  
ATOM   6011  CG  LEU B 367      -7.189  48.515  -7.746  1.00 29.790          C  
ATOM   6012  CD1 LEU B 367      -6.003  48.996  -6.886  1.00 29.790          C  
ATOM   6013  CD2 LEU B 367      -7.586  49.572  -8.763  1.00 29.790          C  
ATOM   6014  H   LEU B 367      -6.231  44.855  -9.458  1.00 25.700          H  
ATOM   6015  HA  LEU B 367      -5.557  46.222  -7.055  1.00 25.460          H  
ATOM   6016 1HB  LEU B 367      -5.980  47.398  -9.174  1.00 35.750          H  
ATOM   6017 2HB  LEU B 367      -7.671  46.906  -9.131  1.00 35.750          H  
ATOM   6018  HG  LEU B 367      -8.034  48.330  -7.079  1.00 35.750          H  
ATOM   6019 1HD1 LEU B 367      -6.283  49.910  -6.372  1.00 35.750          H  
ATOM   6020 2HD1 LEU B 367      -5.735  48.246  -6.139  1.00 35.750          H  
ATOM   6021 3HD1 LEU B 367      -5.143  49.191  -7.524  1.00 35.750          H  
ATOM   6022 1HD2 LEU B 367      -7.862  50.492  -8.247  1.00 35.750          H  
ATOM   6023 2HD2 LEU B 367      -6.749  49.770  -9.433  1.00 35.750          H  
ATOM   6024 3HD2 LEU B 367      -8.436  49.212  -9.339  1.00 35.750          H  
ATOM   6025  N   ILE B 368      -8.645  45.059  -7.158  1.00 19.640          N  
ATOM   6026  CA  ILE B 368      -9.770  44.764  -6.296  1.00 18.710          C  
ATOM   6027  C   ILE B 368      -9.334  43.832  -5.165  1.00 18.210          C  
ATOM   6028  O   ILE B 368      -9.723  44.066  -4.021  1.00 17.550          O  
ATOM   6029  CB  ILE B 368     -10.959  44.169  -7.092  1.00 26.570          C  
ATOM   6030  CG1 ILE B 368     -11.564  45.225  -8.125  1.00 26.570          C  
ATOM   6031  CG2 ILE B 368     -12.007  43.694  -6.143  1.00 26.570          C  
ATOM   6032  CD1 ILE B 368     -12.162  46.509  -7.559  1.00 26.570          C  
ATOM   6033  H   ILE B 368      -8.672  44.813  -8.152  1.00 23.570          H  
ATOM   6034  HA  ILE B 368     -10.102  45.683  -5.837  1.00 22.450          H  
ATOM   6035  HB  ILE B 368     -10.607  43.324  -7.689  1.00 31.880          H  
ATOM   6036 1HG1 ILE B 368     -10.785  45.528  -8.791  1.00 31.880          H  
ATOM   6037 2HG1 ILE B 368     -12.340  44.717  -8.708  1.00 31.880          H  
ATOM   6038 1HG2 ILE B 368     -12.831  43.273  -6.694  1.00 31.880          H  
ATOM   6039 2HG2 ILE B 368     -11.592  42.933  -5.494  1.00 31.880          H  
ATOM   6040 3HG2 ILE B 368     -12.363  44.521  -5.541  1.00 31.880          H  
ATOM   6041 1HD1 ILE B 368     -12.525  47.114  -8.388  1.00 31.880          H  
ATOM   6042 2HD1 ILE B 368     -12.989  46.280  -6.899  1.00 31.880          H  
ATOM   6043 3HD1 ILE B 368     -11.408  47.068  -7.016  1.00 31.880          H  
ATOM   6044  N   GLU B 369      -8.536  42.803  -5.460  1.00 18.620          N  
ATOM   6045  CA  GLU B 369      -8.043  41.899  -4.428  1.00 18.280          C  
ATOM   6046  C   GLU B 369      -7.232  42.634  -3.351  1.00 18.370          C  
ATOM   6047  O   GLU B 369      -7.360  42.321  -2.159  1.00 17.840          O  
ATOM   6048  CB  GLU B 369      -7.241  40.780  -5.063  1.00 25.730          C  
ATOM   6049  CG  GLU B 369      -6.650  39.767  -4.110  1.00 25.730          C  
ATOM   6050  CD  GLU B 369      -6.111  38.583  -4.841  1.00 25.730          C  
ATOM   6051  OE1 GLU B 369      -6.882  37.836  -5.452  1.00 25.730          O  
ATOM   6052  OE2 GLU B 369      -4.928  38.414  -4.816  1.00 25.730          O  
ATOM   6053  H   GLU B 369      -8.273  42.637  -6.437  1.00 22.340          H  
ATOM   6054  HA  GLU B 369      -8.905  41.443  -3.949  1.00 21.940          H  
ATOM   6055 1HB  GLU B 369      -7.875  40.259  -5.742  1.00 30.870          H  
ATOM   6056 2HB  GLU B 369      -6.426  41.209  -5.649  1.00 30.870          H  
ATOM   6057 1HG  GLU B 369      -5.818  40.242  -3.588  1.00 30.870          H  
ATOM   6058 2HG  GLU B 369      -7.360  39.477  -3.366  1.00 30.870          H  
ATOM   6059  N   GLN B 370      -6.392  43.599  -3.754  1.00 19.100          N  
ATOM   6060  CA  GLN B 370      -5.630  44.361  -2.769  1.00 19.320          C  
ATOM   6061  C   GLN B 370      -6.592  45.137  -1.868  1.00 18.510          C  
ATOM   6062  O   GLN B 370      -6.443  45.145  -0.633  1.00 18.410          O  
ATOM   6063  CB  GLN B 370      -4.683  45.337  -3.471  1.00 26.960          C  
ATOM   6064  CG  GLN B 370      -3.519  44.688  -4.200  1.00 26.960          C  
ATOM   6065  CD  GLN B 370      -2.742  45.697  -5.021  1.00 26.960          C  
ATOM   6066  OE1 GLN B 370      -3.120  46.872  -5.062  1.00 26.960          O  
ATOM   6067  NE2 GLN B 370      -1.671  45.256  -5.666  1.00 26.960          N  
ATOM   6068  H   GLN B 370      -6.254  43.759  -4.760  1.00 22.920          H  
ATOM   6069  HA  GLN B 370      -5.056  43.669  -2.157  1.00 23.180          H  
ATOM   6070 1HB  GLN B 370      -5.249  45.915  -4.204  1.00 32.350          H  
ATOM   6071 2HB  GLN B 370      -4.280  46.038  -2.744  1.00 32.350          H  
ATOM   6072 1HG  GLN B 370      -2.846  44.260  -3.461  1.00 32.350          H  
ATOM   6073 2HG  GLN B 370      -3.888  43.909  -4.855  1.00 32.350          H  
ATOM   6074 1HE2 GLN B 370      -1.124  45.886  -6.221  1.00 32.350          H  
ATOM   6075 2HE2 GLN B 370      -1.403  44.294  -5.599  1.00 32.350          H  
ATOM   6076  N   LYS B 371      -7.631  45.723  -2.482  1.00 18.020          N  
ATOM   6077  CA  LYS B 371      -8.622  46.468  -1.729  1.00 17.320          C  
ATOM   6078  C   LYS B 371      -9.373  45.530  -0.807  1.00 16.480          C  
ATOM   6079  O   LYS B 371      -9.658  45.904   0.322  1.00 16.100          O  
ATOM   6080  CB  LYS B 371      -9.597  47.199  -2.659  1.00 24.530          C  
ATOM   6081  CG  LYS B 371      -8.985  48.355  -3.488  1.00 24.530          C  
ATOM   6082  CD  LYS B 371      -8.591  49.564  -2.633  1.00 24.530          C  
ATOM   6083  CE  LYS B 371      -8.070  50.702  -3.507  1.00 24.530          C  
ATOM   6084  NZ  LYS B 371      -7.676  51.899  -2.697  1.00 24.530          N  
ATOM   6085  H   LYS B 371      -7.679  45.702  -3.508  1.00 21.620          H  
ATOM   6086  HA  LYS B 371      -8.109  47.194  -1.103  1.00 20.780          H  
ATOM   6087 1HB  LYS B 371     -10.022  46.487  -3.362  1.00 29.430          H  
ATOM   6088 2HB  LYS B 371     -10.422  47.600  -2.071  1.00 29.430          H  
ATOM   6089 1HG  LYS B 371      -8.090  47.992  -3.990  1.00 29.430          H  
ATOM   6090 2HG  LYS B 371      -9.697  48.665  -4.250  1.00 29.430          H  
ATOM   6091 1HD  LYS B 371      -9.453  49.908  -2.060  1.00 29.430          H  
ATOM   6092 2HD  LYS B 371      -7.800  49.288  -1.940  1.00 29.430          H  
ATOM   6093 1HE  LYS B 371      -7.201  50.349  -4.060  1.00 29.430          H  
ATOM   6094 2HE  LYS B 371      -8.844  50.992  -4.216  1.00 29.430          H  
ATOM   6095 1HZ  LYS B 371      -7.334  52.625  -3.313  1.00 29.430          H  
ATOM   6096 2HZ  LYS B 371      -8.478  52.244  -2.187  1.00 29.430          H  
ATOM   6097 3HZ  LYS B 371      -6.948  51.646  -2.044  1.00 29.430          H  
ATOM   6098  N   TYR B 372      -9.647  44.304  -1.252  1.00 16.310          N  
ATOM   6099  CA  TYR B 372     -10.362  43.324  -0.446  1.00 15.580          C  
ATOM   6100  C   TYR B 372      -9.624  42.962   0.819  1.00 15.580          C  
ATOM   6101  O   TYR B 372     -10.252  42.662   1.839  1.00 15.070          O  
ATOM   6102  CB  TYR B 372     -10.663  42.061  -1.217  1.00 22.100          C  
ATOM   6103  CG  TYR B 372     -11.776  42.143  -2.208  1.00 22.100          C  
ATOM   6104  CD1 TYR B 372     -12.573  43.284  -2.345  1.00 22.100          C  
ATOM   6105  CD2 TYR B 372     -12.052  41.034  -2.946  1.00 22.100          C  
ATOM   6106  CE1 TYR B 372     -13.611  43.291  -3.204  1.00 22.100          C  
ATOM   6107  CE2 TYR B 372     -13.094  41.035  -3.803  1.00 22.100          C  
ATOM   6108  CZ  TYR B 372     -13.890  42.178  -3.935  1.00 22.100          C  
ATOM   6109  OH  TYR B 372     -14.968  42.229  -4.783  1.00 22.100          O  
ATOM   6110  H   TYR B 372      -9.418  44.083  -2.223  1.00 19.570          H  
ATOM   6111  HA  TYR B 372     -11.293  43.759  -0.119  1.00 18.700          H  
ATOM   6112 1HB  TYR B 372      -9.774  41.732  -1.732  1.00 26.520          H  
ATOM   6113 2HB  TYR B 372     -10.909  41.311  -0.517  1.00 26.520          H  
ATOM   6114  HD1 TYR B 372     -12.397  44.181  -1.784  1.00 26.520          H  
ATOM   6115  HD2 TYR B 372     -11.444  40.139  -2.835  1.00 26.520          H  
ATOM   6116  HE1 TYR B 372     -14.226  44.183  -3.299  1.00 26.520          H  
ATOM   6117  HE2 TYR B 372     -13.285  40.134  -4.360  1.00 26.520          H  
ATOM   6118  HH  TYR B 372     -15.323  43.123  -4.781  1.00 26.520          H  
ATOM   6119  N   HIS B 373      -8.299  42.925   0.771  1.00 16.310          N  
ATOM   6120  CA  HIS B 373      -7.559  42.643   1.991  1.00 16.530          C  
ATOM   6121  C   HIS B 373      -7.931  43.716   3.010  1.00 16.400          C  
ATOM   6122  O   HIS B 373      -8.340  43.426   4.145  1.00 16.190          O  
ATOM   6123  CB  HIS B 373      -6.051  42.677   1.733  1.00 23.050          C  
ATOM   6124  CG  HIS B 373      -5.200  42.470   2.950  1.00 23.050          C  
ATOM   6125  ND1 HIS B 373      -5.013  41.234   3.531  1.00 23.050          N  
ATOM   6126  CD2 HIS B 373      -4.483  43.350   3.689  1.00 23.050          C  
ATOM   6127  CE1 HIS B 373      -4.209  41.359   4.574  1.00 23.050          C  
ATOM   6128  NE2 HIS B 373      -3.864  42.632   4.688  1.00 23.050          N  
ATOM   6129  H   HIS B 373      -7.823  43.091  -0.125  1.00 19.570          H  
ATOM   6130  HA  HIS B 373      -7.833  41.668   2.387  1.00 19.840          H  
ATOM   6131 1HB  HIS B 373      -5.795  41.911   1.001  1.00 27.660          H  
ATOM   6132 2HB  HIS B 373      -5.781  43.636   1.298  1.00 27.660          H  
ATOM   6133  HD1 HIS B 373      -5.307  40.355   3.155  1.00 27.660          H  
ATOM   6134  HD2 HIS B 373      -4.332  44.428   3.611  1.00 27.660          H  
ATOM   6135  HE1 HIS B 373      -3.933  40.489   5.168  1.00 27.660          H  
ATOM   6136  N   LEU B 374      -7.815  44.969   2.572  1.00 16.610          N  
ATOM   6137  CA  LEU B 374      -8.120  46.099   3.433  1.00 16.600          C  
ATOM   6138  C   LEU B 374      -9.609  46.157   3.808  1.00 15.860          C  
ATOM   6139  O   LEU B 374      -9.959  46.524   4.937  1.00 15.800          O  
ATOM   6140  CB  LEU B 374      -7.703  47.391   2.724  1.00 23.240          C  
ATOM   6141  CG  LEU B 374      -6.169  47.585   2.488  1.00 23.240          C  
ATOM   6142  CD1 LEU B 374      -5.964  48.819   1.606  1.00 23.240          C  
ATOM   6143  CD2 LEU B 374      -5.426  47.739   3.827  1.00 23.240          C  
ATOM   6144  H   LEU B 374      -7.480  45.115   1.610  1.00 19.930          H  
ATOM   6145  HA  LEU B 374      -7.561  45.983   4.357  1.00 19.920          H  
ATOM   6146 1HB  LEU B 374      -8.191  47.415   1.751  1.00 27.890          H  
ATOM   6147 2HB  LEU B 374      -8.064  48.234   3.308  1.00 27.890          H  
ATOM   6148  HG  LEU B 374      -5.770  46.719   1.954  1.00 27.890          H  
ATOM   6149 1HD1 LEU B 374      -4.900  48.956   1.415  1.00 27.890          H  
ATOM   6150 2HD1 LEU B 374      -6.486  48.676   0.657  1.00 27.890          H  
ATOM   6151 3HD1 LEU B 374      -6.358  49.699   2.109  1.00 27.890          H  
ATOM   6152 1HD2 LEU B 374      -4.364  47.878   3.634  1.00 27.890          H  
ATOM   6153 2HD2 LEU B 374      -5.813  48.606   4.363  1.00 27.890          H  
ATOM   6154 3HD2 LEU B 374      -5.553  46.854   4.445  1.00 27.890          H  
ATOM   6155  N   GLN B 375     -10.498  45.806   2.868  1.00 15.430          N  
ATOM   6156  CA  GLN B 375     -11.920  45.841   3.158  1.00 14.890          C  
ATOM   6157  C   GLN B 375     -12.280  44.807   4.196  1.00 14.590          C  
ATOM   6158  O   GLN B 375     -13.092  45.100   5.058  1.00 14.470          O  
ATOM   6159  CB  GLN B 375     -12.807  45.628   1.929  1.00 21.060          C  
ATOM   6160  CG  GLN B 375     -12.825  46.763   0.904  1.00 21.060          C  
ATOM   6161  CD  GLN B 375     -13.718  46.424  -0.261  1.00 21.060          C  
ATOM   6162  OE1 GLN B 375     -14.178  45.286  -0.370  1.00 21.060          O  
ATOM   6163  NE2 GLN B 375     -13.980  47.388  -1.126  1.00 21.060          N  
ATOM   6164  H   GLN B 375     -10.167  45.538   1.950  1.00 18.520          H  
ATOM   6165  HA  GLN B 375     -12.158  46.821   3.565  1.00 17.870          H  
ATOM   6166 1HB  GLN B 375     -12.508  44.721   1.436  1.00 25.270          H  
ATOM   6167 2HB  GLN B 375     -13.832  45.481   2.261  1.00 25.270          H  
ATOM   6168 1HG  GLN B 375     -13.218  47.658   1.385  1.00 25.270          H  
ATOM   6169 2HG  GLN B 375     -11.828  46.949   0.536  1.00 25.270          H  
ATOM   6170 1HE2 GLN B 375     -14.575  47.201  -1.907  1.00 25.270          H  
ATOM   6171 2HE2 GLN B 375     -13.597  48.305  -0.991  1.00 25.270          H  
ATOM   6172  N   ALA B 376     -11.690  43.603   4.143  1.00 14.590          N  
ATOM   6173  CA  ALA B 376     -11.992  42.584   5.146  1.00 14.430          C  
ATOM   6174  C   ALA B 376     -11.626  43.093   6.539  1.00 14.720          C  
ATOM   6175  O   ALA B 376     -12.360  42.877   7.512  1.00 14.700          O  
ATOM   6176  CB  ALA B 376     -11.242  41.303   4.840  1.00 20.270          C  
ATOM   6177  H   ALA B 376     -11.063  43.375   3.365  1.00 17.510          H  
ATOM   6178  HA  ALA B 376     -13.060  42.385   5.122  1.00 17.320          H  
ATOM   6179 1HB  ALA B 376     -11.484  40.547   5.584  1.00 24.320          H  
ATOM   6180 2HB  ALA B 376     -11.522  40.945   3.851  1.00 24.320          H  
ATOM   6181 3HB  ALA B 376     -10.167  41.504   4.859  1.00 24.320          H  
ATOM   6182  N   GLN B 377     -10.510  43.818   6.640  1.00 15.160          N  
ATOM   6183  CA  GLN B 377     -10.114  44.342   7.938  1.00 15.620          C  
ATOM   6184  C   GLN B 377     -11.166  45.348   8.428  1.00 15.590          C  
ATOM   6185  O   GLN B 377     -11.645  45.266   9.572  1.00 15.830          O  
ATOM   6186  CB  GLN B 377      -8.741  45.011   7.802  1.00 21.680          C  
ATOM   6187  CG  GLN B 377      -7.605  44.026   7.521  1.00 21.680          C  
ATOM   6188  CD  GLN B 377      -6.293  44.709   7.174  1.00 21.680          C  
ATOM   6189  OE1 GLN B 377      -6.254  45.916   6.916  1.00 21.680          O  
ATOM   6190  NE2 GLN B 377      -5.223  43.936   7.155  1.00 21.680          N  
ATOM   6191  H   GLN B 377      -9.907  43.927   5.813  1.00 18.190          H  
ATOM   6192  HA  GLN B 377     -10.053  43.520   8.648  1.00 18.740          H  
ATOM   6193 1HB  GLN B 377      -8.766  45.732   6.991  1.00 26.020          H  
ATOM   6194 2HB  GLN B 377      -8.510  45.554   8.716  1.00 26.020          H  
ATOM   6195 1HG  GLN B 377      -7.446  43.415   8.405  1.00 26.020          H  
ATOM   6196 2HG  GLN B 377      -7.885  43.393   6.680  1.00 26.020          H  
ATOM   6197 1HE2 GLN B 377      -4.328  44.315   6.914  1.00 26.020          H  
ATOM   6198 2HE2 GLN B 377      -5.302  42.960   7.360  1.00 26.020          H  
ATOM   6199  N   LYS B 378     -11.585  46.243   7.520  1.00 15.400          N  
ATOM   6200  CA  LYS B 378     -12.589  47.250   7.834  1.00 15.460          C  
ATOM   6201  C   LYS B 378     -13.928  46.614   8.152  1.00 15.230          C  
ATOM   6202  O   LYS B 378     -14.641  47.080   9.038  1.00 15.550          O  
ATOM   6203  CB  LYS B 378     -12.750  48.236   6.682  1.00 21.620          C  
ATOM   6204  CG  LYS B 378     -11.569  49.175   6.487  1.00 21.620          C  
ATOM   6205  CD  LYS B 378     -11.791  50.102   5.295  1.00 21.620          C  
ATOM   6206  CE  LYS B 378     -10.602  51.034   5.082  1.00 21.620          C  
ATOM   6207  NZ  LYS B 378     -10.798  51.935   3.904  1.00 21.620          N  
ATOM   6208  H   LYS B 378     -11.147  46.244   6.591  1.00 18.480          H  
ATOM   6209  HA  LYS B 378     -12.262  47.797   8.715  1.00 18.550          H  
ATOM   6210 1HB  LYS B 378     -12.890  47.681   5.759  1.00 25.940          H  
ATOM   6211 2HB  LYS B 378     -13.643  48.837   6.842  1.00 25.940          H  
ATOM   6212 1HG  LYS B 378     -11.433  49.771   7.389  1.00 25.940          H  
ATOM   6213 2HG  LYS B 378     -10.667  48.587   6.323  1.00 25.940          H  
ATOM   6214 1HD  LYS B 378     -11.934  49.500   4.394  1.00 25.940          H  
ATOM   6215 2HD  LYS B 378     -12.687  50.699   5.459  1.00 25.940          H  
ATOM   6216 1HE  LYS B 378     -10.463  51.643   5.973  1.00 25.940          H  
ATOM   6217 2HE  LYS B 378      -9.705  50.432   4.920  1.00 25.940          H  
ATOM   6218 1HZ  LYS B 378      -9.990  52.533   3.797  1.00 25.940          H  
ATOM   6219 2HZ  LYS B 378     -10.916  51.380   3.068  1.00 25.940          H  
ATOM   6220 3HZ  LYS B 378     -11.619  52.506   4.045  1.00 25.940          H  
ATOM   6221  N   ALA B 379     -14.259  45.547   7.430  1.00 14.830          N  
ATOM   6222  CA  ALA B 379     -15.507  44.829   7.563  1.00 14.730          C  
ATOM   6223  C   ALA B 379     -15.701  44.307   8.956  1.00 14.980          C  
ATOM   6224  O   ALA B 379     -16.808  44.380   9.494  1.00 15.200          O  
ATOM   6225  CB  ALA B 379     -15.519  43.656   6.611  1.00 20.660          C  
ATOM   6226  H   ALA B 379     -13.614  45.252   6.707  1.00 17.800          H  
ATOM   6227  HA  ALA B 379     -16.323  45.511   7.333  1.00 17.680          H  
ATOM   6228 1HB  ALA B 379     -16.422  43.129   6.716  1.00 24.790          H  
ATOM   6229 2HB  ALA B 379     -15.402  44.008   5.588  1.00 24.790          H  
ATOM   6230 3HB  ALA B 379     -14.705  42.995   6.859  1.00 24.790          H  
ATOM   6231  N   ASN B 380     -14.632  43.814   9.571  1.00 15.110          N  
ATOM   6232  CA  ASN B 380     -14.772  43.298  10.913  1.00 15.470          C  
ATOM   6233  C   ASN B 380     -14.987  44.436  11.892  1.00 15.680          C  
ATOM   6234  O   ASN B 380     -15.832  44.342  12.792  1.00 16.100          O  
ATOM   6235  CB  ASN B 380     -13.560  42.485  11.277  1.00 21.510          C  
ATOM   6236  CG  ASN B 380     -13.533  41.200  10.536  1.00 21.510          C  
ATOM   6237  OD1 ASN B 380     -14.574  40.712  10.061  1.00 21.510          O  
ATOM   6238  ND2 ASN B 380     -12.370  40.634  10.429  1.00 21.510          N  
ATOM   6239  H   ASN B 380     -13.741  43.747   9.062  1.00 18.130          H  
ATOM   6240  HA  ASN B 380     -15.655  42.662  10.952  1.00 18.560          H  
ATOM   6241 1HB  ASN B 380     -12.657  43.054  11.036  1.00 25.820          H  
ATOM   6242 2HB  ASN B 380     -13.554  42.286  12.347  1.00 25.820          H  
ATOM   6243 1HD2 ASN B 380     -12.276  39.764   9.949  1.00 25.820          H  
ATOM   6244 2HD2 ASN B 380     -11.564  41.065  10.828  1.00 25.820          H  
ATOM   6245  N   LEU B 381     -14.254  45.537  11.699  1.00 15.510          N  
ATOM   6246  CA  LEU B 381     -14.396  46.677  12.594  1.00 15.820          C  
ATOM   6247  C   LEU B 381     -15.795  47.284  12.489  1.00 15.690          C  
ATOM   6248  O   LEU B 381     -16.398  47.660  13.502  1.00 15.970          O  
ATOM   6249  CB  LEU B 381     -13.356  47.749  12.231  1.00 22.020          C  
ATOM   6250  CG  LEU B 381     -11.860  47.401  12.483  1.00 22.020          C  
ATOM   6251  CD1 LEU B 381     -10.987  48.489  11.850  1.00 22.020          C  
ATOM   6252  CD2 LEU B 381     -11.577  47.299  13.985  1.00 22.020          C  
ATOM   6253  H   LEU B 381     -13.548  45.546  10.951  1.00 18.610          H  
ATOM   6254  HA  LEU B 381     -14.255  46.337  13.615  1.00 18.980          H  
ATOM   6255 1HB  LEU B 381     -13.464  47.974  11.172  1.00 26.430          H  
ATOM   6256 2HB  LEU B 381     -13.586  48.652  12.791  1.00 26.430          H  
ATOM   6257  HG  LEU B 381     -11.621  46.450  12.000  1.00 26.430          H  
ATOM   6258 1HD1 LEU B 381      -9.937  48.247  12.005  1.00 26.430          H  
ATOM   6259 2HD1 LEU B 381     -11.190  48.541  10.782  1.00 26.430          H  
ATOM   6260 3HD1 LEU B 381     -11.209  49.450  12.309  1.00 26.430          H  
ATOM   6261 1HD2 LEU B 381     -10.524  47.062  14.134  1.00 26.430          H  
ATOM   6262 2HD2 LEU B 381     -11.806  48.251  14.465  1.00 26.430          H  
ATOM   6263 3HD2 LEU B 381     -12.180  46.517  14.432  1.00 26.430          H  
ATOM   6264  N   LYS B 382     -16.317  47.369  11.262  1.00 15.410          N  
ATOM   6265  CA  LYS B 382     -17.634  47.934  11.044  1.00 15.410          C  
ATOM   6266  C   LYS B 382     -18.743  47.017  11.519  1.00 15.340          C  
ATOM   6267  O   LYS B 382     -19.671  47.463  12.187  1.00 15.800          O  
ATOM   6268  CB  LYS B 382     -17.878  48.249   9.575  1.00 21.570          C  
ATOM   6269  CG  LYS B 382     -17.122  49.420   8.983  1.00 21.570          C  
ATOM   6270  CD  LYS B 382     -17.498  49.540   7.517  1.00 21.570          C  
ATOM   6271  CE  LYS B 382     -16.851  50.710   6.814  1.00 21.570          C  
ATOM   6272  NZ  LYS B 382     -17.305  50.767   5.400  1.00 21.570          N  
ATOM   6273  H   LYS B 382     -15.759  47.061  10.464  1.00 18.490          H  
ATOM   6274  HA  LYS B 382     -17.701  48.862  11.610  1.00 18.490          H  
ATOM   6275 1HB  LYS B 382     -17.638  47.364   8.979  1.00 25.890          H  
ATOM   6276 2HB  LYS B 382     -18.926  48.461   9.446  1.00 25.890          H  
ATOM   6277 1HG  LYS B 382     -17.398  50.335   9.510  1.00 25.890          H  
ATOM   6278 2HG  LYS B 382     -16.049  49.262   9.085  1.00 25.890          H  
ATOM   6279 1HD  LYS B 382     -17.186  48.628   7.006  1.00 25.890          H  
ATOM   6280 2HD  LYS B 382     -18.578  49.631   7.422  1.00 25.890          H  
ATOM   6281 1HE  LYS B 382     -17.133  51.636   7.314  1.00 25.890          H  
ATOM   6282 2HE  LYS B 382     -15.765  50.608   6.838  1.00 25.890          H  
ATOM   6283 1HZ  LYS B 382     -16.896  51.548   4.916  1.00 25.890          H  
ATOM   6284 2HZ  LYS B 382     -17.056  49.910   4.905  1.00 25.890          H  
ATOM   6285 3HZ  LYS B 382     -18.318  50.860   5.416  1.00 25.890          H  
ATOM   6286  N   LEU B 383     -18.669  45.722  11.224  1.00 14.880          N  
ATOM   6287  CA  LEU B 383     -19.742  44.853  11.666  1.00 14.900          C  
ATOM   6288  C   LEU B 383     -19.825  44.934  13.192  1.00 15.290          C  
ATOM   6289  O   LEU B 383     -20.916  45.033  13.754  1.00 15.730          O  
ATOM   6290  CB  LEU B 383     -19.544  43.418  11.128  1.00 20.850          C  
ATOM   6291  CG  LEU B 383     -20.716  42.383  11.380  1.00 20.850          C  
ATOM   6292  CD1 LEU B 383     -20.774  41.380  10.194  1.00 20.850          C  
ATOM   6293  CD2 LEU B 383     -20.473  41.609  12.690  1.00 20.850          C  
ATOM   6294  H   LEU B 383     -17.895  45.333  10.677  1.00 17.860          H  
ATOM   6295  HA  LEU B 383     -20.679  45.228  11.258  1.00 17.880          H  
ATOM   6296 1HB  LEU B 383     -19.377  43.482  10.052  1.00 25.020          H  
ATOM   6297 2HB  LEU B 383     -18.634  43.013  11.579  1.00 25.020          H  
ATOM   6298  HG  LEU B 383     -21.665  42.914  11.438  1.00 25.020          H  
ATOM   6299 1HD1 LEU B 383     -21.585  40.671  10.355  1.00 25.020          H  
ATOM   6300 2HD1 LEU B 383     -20.949  41.923   9.268  1.00 25.020          H  
ATOM   6301 3HD1 LEU B 383     -19.827  40.841  10.124  1.00 25.020          H  
ATOM   6302 1HD2 LEU B 383     -21.281  40.894  12.844  1.00 25.020          H  
ATOM   6303 2HD2 LEU B 383     -19.525  41.073  12.624  1.00 25.020          H  
ATOM   6304 3HD2 LEU B 383     -20.439  42.287  13.536  1.00 25.020          H  
ATOM   6305  N   ALA B 384     -18.674  44.854  13.871  1.00 15.290          N  
ATOM   6306  CA  ALA B 384     -18.640  44.941  15.323  1.00 15.820          C  
ATOM   6307  C   ALA B 384     -19.105  46.289  15.931  1.00 16.610          C  
ATOM   6308  O   ALA B 384     -19.780  46.283  16.964  1.00 17.160          O  
ATOM   6309  CB  ALA B 384     -17.222  44.679  15.793  1.00 21.940          C  
ATOM   6310  H   ALA B 384     -17.786  44.730  13.374  1.00 18.350          H  
ATOM   6311  HA  ALA B 384     -19.296  44.163  15.708  1.00 18.980          H  
ATOM   6312 1HB  ALA B 384     -17.190  44.688  16.879  1.00 26.320          H  
ATOM   6313 2HB  ALA B 384     -16.890  43.711  15.420  1.00 26.320          H  
ATOM   6314 3HB  ALA B 384     -16.567  45.461  15.400  1.00 26.320          H  
ATOM   6315  N   LYS B 385     -18.746  47.442  15.322  1.00 16.770          N  
ATOM   6316  CA  LYS B 385     -19.064  48.746  15.934  1.00 17.600          C  
ATOM   6317  C   LYS B 385     -20.025  49.733  15.220  1.00 17.830          C  
ATOM   6318  O   LYS B 385     -20.471  50.696  15.849  1.00 18.620          O  
ATOM   6319  CB  LYS B 385     -17.747  49.490  16.180  1.00 24.310          C  
ATOM   6320  CG  LYS B 385     -16.724  48.762  17.088  1.00 24.310          C  
ATOM   6321  CD  LYS B 385     -17.219  48.564  18.529  1.00 24.310          C  
ATOM   6322  CE  LYS B 385     -16.130  47.946  19.401  1.00 24.310          C  
ATOM   6323  NZ  LYS B 385     -16.588  47.727  20.808  1.00 24.310          N  
ATOM   6324  H   LYS B 385     -18.149  47.422  14.490  1.00 20.120          H  
ATOM   6325  HA  LYS B 385     -19.527  48.538  16.894  1.00 21.120          H  
ATOM   6326 1HB  LYS B 385     -17.259  49.664  15.218  1.00 29.170          H  
ATOM   6327 2HB  LYS B 385     -17.956  50.464  16.619  1.00 29.170          H  
ATOM   6328 1HG  LYS B 385     -16.499  47.787  16.654  1.00 29.170          H  
ATOM   6329 2HG  LYS B 385     -15.803  49.340  17.111  1.00 29.170          H  
ATOM   6330 1HD  LYS B 385     -17.526  49.522  18.951  1.00 29.170          H  
ATOM   6331 2HD  LYS B 385     -18.073  47.889  18.538  1.00 29.170          H  
ATOM   6332 1HE  LYS B 385     -15.838  46.988  18.972  1.00 29.170          H  
ATOM   6333 2HE  LYS B 385     -15.264  48.608  19.412  1.00 29.170          H  
ATOM   6334 1HZ  LYS B 385     -15.838  47.316  21.347  1.00 29.170          H  
ATOM   6335 2HZ  LYS B 385     -16.852  48.611  21.221  1.00 29.170          H  
ATOM   6336 3HZ  LYS B 385     -17.385  47.104  20.812  1.00 29.170          H  
ATOM   6337  N   LEU B 386     -20.276  49.577  13.925  1.00 17.240          N  
ATOM   6338  CA  LEU B 386     -21.062  50.539  13.147  1.00 17.570          C  
ATOM   6339  C   LEU B 386     -22.559  50.493  13.431  1.00 17.700          C  
ATOM   6340  O   LEU B 386     -23.167  49.425  13.525  1.00 17.780          O  
ATOM   6341  CB  LEU B 386     -20.847  50.265  11.638  1.00 24.470          C  
ATOM   6342  CG  LEU B 386     -21.514  51.220  10.583  1.00 24.470          C  
ATOM   6343  CD1 LEU B 386     -20.889  52.601  10.654  1.00 24.470          C  
ATOM   6344  CD2 LEU B 386     -21.337  50.617   9.192  1.00 24.470          C  
ATOM   6345  H   LEU B 386     -19.926  48.761  13.431  1.00 20.690          H  
ATOM   6346  HA  LEU B 386     -20.702  51.534  13.394  1.00 21.080          H  
ATOM   6347 1HB  LEU B 386     -19.781  50.261  11.447  1.00 29.360          H  
ATOM   6348 2HB  LEU B 386     -21.225  49.265  11.432  1.00 29.360          H  
ATOM   6349  HG  LEU B 386     -22.575  51.316  10.788  1.00 29.360          H  
ATOM   6350 1HD1 LEU B 386     -21.354  53.251   9.926  1.00 29.360          H  
ATOM   6351 2HD1 LEU B 386     -21.032  53.026  11.639  1.00 29.360          H  
ATOM   6352 3HD1 LEU B 386     -19.823  52.527  10.442  1.00 29.360          H  
ATOM   6353 1HD2 LEU B 386     -21.804  51.263   8.450  1.00 29.360          H  
ATOM   6354 2HD2 LEU B 386     -20.280  50.519   8.969  1.00 29.360          H  
ATOM   6355 3HD2 LEU B 386     -21.808  49.639   9.167  1.00 29.360          H  
ATOM   6356  N   ASP B 387     -23.196  51.660  13.498  1.00 17.860          N  
ATOM   6357  CA  ASP B 387     -24.644  51.652  13.601  1.00 18.080          C  
ATOM   6358  C   ASP B 387     -25.155  51.372  12.203  1.00 17.580          C  
ATOM   6359  O   ASP B 387     -25.054  52.220  11.304  1.00 17.220          O  
ATOM   6360  CB  ASP B 387     -25.217  52.963  14.136  1.00 25.220          C  
ATOM   6361  CG  ASP B 387     -26.753  52.889  14.326  1.00 25.220          C  
ATOM   6362  OD1 ASP B 387     -27.395  52.031  13.702  1.00 25.220          O  
ATOM   6363  OD2 ASP B 387     -27.279  53.698  15.074  1.00 25.220          O  
ATOM   6364  H   ASP B 387     -22.691  52.533  13.489  1.00 21.430          H  
ATOM   6365  HA  ASP B 387     -24.957  50.841  14.260  1.00 21.700          H  
ATOM   6366 1HB  ASP B 387     -24.752  53.202  15.094  1.00 30.270          H  
ATOM   6367 2HB  ASP B 387     -24.989  53.772  13.441  1.00 30.270          H  
ATOM   6368  N   SER B 388     -25.669  50.158  12.029  1.00 17.680          N  
ATOM   6369  CA  SER B 388     -26.072  49.598  10.754  1.00 17.320          C  
ATOM   6370  C   SER B 388     -27.146  50.385  10.036  1.00 17.390          C  
ATOM   6371  O   SER B 388     -27.290  50.258   8.813  1.00 16.920          O  
ATOM   6372  CB  SER B 388     -26.552  48.175  10.948  1.00 24.390          C  
ATOM   6373  OG  SER B 388     -27.714  48.135  11.725  1.00 24.390          O  
ATOM   6374  H   SER B 388     -25.737  49.565  12.847  1.00 21.220          H  
ATOM   6375  HA  SER B 388     -25.185  49.577  10.123  1.00 20.780          H  
ATOM   6376 1HB  SER B 388     -26.759  47.743   9.981  1.00 29.270          H  
ATOM   6377 2HB  SER B 388     -25.769  47.579  11.418  1.00 29.270          H  
ATOM   6378  HG  SER B 388     -27.977  47.211  11.763  1.00 29.270          H  
ATOM   6379  N   LYS B 389     -27.861  51.265  10.739  1.00 18.100          N  
ATOM   6380  CA  LYS B 389     -28.896  52.041  10.061  1.00 18.320          C  
ATOM   6381  C   LYS B 389     -28.293  52.864   8.921  1.00 17.940          C  
ATOM   6382  O   LYS B 389     -28.987  53.194   7.959  1.00 17.750          O  
ATOM   6383  CB  LYS B 389     -29.603  52.980  11.040  1.00 25.560          C  
ATOM   6384  CG  LYS B 389     -28.746  54.152  11.534  1.00 25.560          C  
ATOM   6385  CD  LYS B 389     -29.442  54.934  12.635  1.00 25.560          C  
ATOM   6386  CE  LYS B 389     -28.582  56.102  13.101  1.00 25.560          C  
ATOM   6387  NZ  LYS B 389     -29.180  56.804  14.266  1.00 25.560          N  
ATOM   6388  H   LYS B 389     -27.682  51.380  11.756  1.00 21.720          H  
ATOM   6389  HA  LYS B 389     -29.625  51.350   9.638  1.00 21.980          H  
ATOM   6390 1HB  LYS B 389     -30.499  53.385  10.575  1.00 30.670          H  
ATOM   6391 2HB  LYS B 389     -29.910  52.412  11.919  1.00 30.670          H  
ATOM   6392 1HG  LYS B 389     -27.788  53.787  11.889  1.00 30.670          H  
ATOM   6393 2HG  LYS B 389     -28.561  54.840  10.713  1.00 30.670          H  
ATOM   6394 1HD  LYS B 389     -30.401  55.306  12.278  1.00 30.670          H  
ATOM   6395 2HD  LYS B 389     -29.615  54.270  13.488  1.00 30.670          H  
ATOM   6396 1HE  LYS B 389     -27.596  55.728  13.379  1.00 30.670          H  
ATOM   6397 2HE  LYS B 389     -28.471  56.809  12.281  1.00 30.670          H  
ATOM   6398 1HZ  LYS B 389     -28.580  57.567  14.545  1.00 30.670          H  
ATOM   6399 2HZ  LYS B 389     -30.088  57.162  14.020  1.00 30.670          H  
ATOM   6400 3HZ  LYS B 389     -29.270  56.146  15.037  1.00 30.670          H  
ATOM   6401  N   LYS B 390     -27.000  53.200   9.030  1.00 17.940          N  
ATOM   6402  CA  LYS B 390     -26.308  53.993   8.031  1.00 17.730          C  
ATOM   6403  C   LYS B 390     -26.151  53.230   6.717  1.00 16.750          C  
ATOM   6404  O   LYS B 390     -26.189  53.825   5.628  1.00 16.550          O  
ATOM   6405  CB  LYS B 390     -24.955  54.425   8.569  1.00 24.910          C  
ATOM   6406  CG  LYS B 390     -25.033  55.437   9.701  1.00 24.910          C  
ATOM   6407  CD  LYS B 390     -23.653  55.825  10.209  1.00 24.910          C  
ATOM   6408  CE  LYS B 390     -23.757  56.880  11.310  1.00 24.910          C  
ATOM   6409  NZ  LYS B 390     -22.424  57.257  11.869  1.00 24.910          N  
ATOM   6410  H   LYS B 390     -26.471  52.871   9.849  1.00 21.530          H  
ATOM   6411  HA  LYS B 390     -26.900  54.885   7.834  1.00 21.280          H  
ATOM   6412 1HB  LYS B 390     -24.392  53.553   8.912  1.00 29.890          H  
ATOM   6413 2HB  LYS B 390     -24.404  54.896   7.770  1.00 29.890          H  
ATOM   6414 1HG  LYS B 390     -25.560  56.322   9.370  1.00 29.890          H  
ATOM   6415 2HG  LYS B 390     -25.596  54.992  10.526  1.00 29.890          H  
ATOM   6416 1HD  LYS B 390     -23.159  54.937  10.610  1.00 29.890          H  
ATOM   6417 2HD  LYS B 390     -23.053  56.215   9.387  1.00 29.890          H  
ATOM   6418 1HE  LYS B 390     -24.228  57.770  10.895  1.00 29.890          H  
ATOM   6419 2HE  LYS B 390     -24.383  56.493  12.118  1.00 29.890          H  
ATOM   6420 1HZ  LYS B 390     -22.546  57.961  12.586  1.00 29.890          H  
ATOM   6421 2HZ  LYS B 390     -21.979  56.447  12.274  1.00 29.890          H  
ATOM   6422 3HZ  LYS B 390     -21.840  57.628  11.133  1.00 29.890          H  
ATOM   6423  N   LEU B 391     -25.980  51.901   6.813  1.00 16.250          N  
ATOM   6424  CA  LEU B 391     -25.767  51.047   5.660  1.00 15.380          C  
ATOM   6425  C   LEU B 391     -27.020  51.024   4.815  1.00 15.010          C  
ATOM   6426  O   LEU B 391     -26.997  51.202   3.590  1.00 14.580          O  
ATOM   6427  CB  LEU B 391     -25.499  49.631   6.162  1.00 21.880          C  
ATOM   6428  CG  LEU B 391     -24.216  49.397   6.962  1.00 21.880          C  
ATOM   6429  CD1 LEU B 391     -24.341  48.051   7.644  1.00 21.880          C  
ATOM   6430  CD2 LEU B 391     -22.978  49.400   6.043  1.00 21.880          C  
ATOM   6431  H   LEU B 391     -26.029  51.438   7.719  1.00 19.500          H  
ATOM   6432  HA  LEU B 391     -24.948  51.407   5.088  1.00 18.460          H  
ATOM   6433 1HB  LEU B 391     -26.337  49.303   6.760  1.00 26.260          H  
ATOM   6434 2HB  LEU B 391     -25.443  49.001   5.302  1.00 26.260          H  
ATOM   6435  HG  LEU B 391     -24.118  50.173   7.724  1.00 26.260          H  
ATOM   6436 1HD1 LEU B 391     -23.468  47.870   8.245  1.00 26.260          H  
ATOM   6437 2HD1 LEU B 391     -25.212  48.060   8.277  1.00 26.260          H  
ATOM   6438 3HD1 LEU B 391     -24.441  47.271   6.923  1.00 26.260          H  
ATOM   6439 1HD2 LEU B 391     -22.086  49.221   6.630  1.00 26.260          H  
ATOM   6440 2HD2 LEU B 391     -23.081  48.615   5.298  1.00 26.260          H  
ATOM   6441 3HD2 LEU B 391     -22.882  50.352   5.551  1.00 26.260          H  
ATOM   6442  N   PHE B 392     -28.140  50.895   5.521  1.00 15.350          N  
ATOM   6443  CA  PHE B 392     -29.450  50.796   4.902  1.00 15.180          C  
ATOM   6444  C   PHE B 392     -30.043  52.144   4.497  1.00 15.530          C  
ATOM   6445  O   PHE B 392     -30.886  52.208   3.588  1.00 15.290          O  
ATOM   6446  CB  PHE B 392     -30.367  50.019   5.839  1.00 21.320          C  
ATOM   6447  CG  PHE B 392     -29.967  48.551   5.904  1.00 21.320          C  
ATOM   6448  CD1 PHE B 392     -29.142  48.082   6.918  1.00 21.320          C  
ATOM   6449  CD2 PHE B 392     -30.400  47.647   4.945  1.00 21.320          C  
ATOM   6450  CE1 PHE B 392     -28.759  46.765   6.962  1.00 21.320          C  
ATOM   6451  CE2 PHE B 392     -30.017  46.319   4.994  1.00 21.320          C  
ATOM   6452  CZ  PHE B 392     -29.195  45.880   6.004  1.00 21.320          C  
ATOM   6453  H   PHE B 392     -28.043  50.777   6.534  1.00 18.420          H  
ATOM   6454  HA  PHE B 392     -29.344  50.212   3.996  1.00 18.220          H  
ATOM   6455 1HB  PHE B 392     -30.307  50.445   6.843  1.00 25.580          H  
ATOM   6456 2HB  PHE B 392     -31.400  50.091   5.502  1.00 25.580          H  
ATOM   6457  HD1 PHE B 392     -28.790  48.770   7.681  1.00 25.580          H  
ATOM   6458  HD2 PHE B 392     -31.046  47.993   4.136  1.00 25.580          H  
ATOM   6459  HE1 PHE B 392     -28.113  46.428   7.749  1.00 25.580          H  
ATOM   6460  HE2 PHE B 392     -30.363  45.626   4.230  1.00 25.580          H  
ATOM   6461  HZ  PHE B 392     -28.887  44.832   6.041  1.00 25.580          H  
ATOM   6462  N   SER B 393     -29.617  53.215   5.167  1.00 16.210          N  
ATOM   6463  CA  SER B 393     -30.068  54.560   4.853  1.00 16.690          C  
ATOM   6464  C   SER B 393     -29.333  55.187   3.658  1.00 16.270          C  
ATOM   6465  O   SER B 393     -29.977  55.631   2.702  1.00 16.290          O  
ATOM   6466  CB  SER B 393     -29.919  55.450   6.069  1.00 23.170          C  
ATOM   6467  OG  SER B 393     -30.330  56.764   5.789  1.00 23.170          O  
ATOM   6468  H   SER B 393     -29.004  53.095   5.974  1.00 19.450          H  
ATOM   6469  HA  SER B 393     -31.128  54.508   4.606  1.00 20.030          H  
ATOM   6470 1HB  SER B 393     -30.517  55.046   6.886  1.00 27.810          H  
ATOM   6471 2HB  SER B 393     -28.885  55.446   6.394  1.00 27.810          H  
ATOM   6472  HG  SER B 393     -30.242  57.248   6.613  1.00 27.810          H  
ATOM   6473  N   PHE B 394     -27.988  55.258   3.699  1.00 16.010          N  
ATOM   6474  CA  PHE B 394     -27.264  55.928   2.615  1.00 15.730          C  
ATOM   6475  C   PHE B 394     -25.960  55.297   2.094  1.00 15.060          C  
ATOM   6476  O   PHE B 394     -25.590  55.526   0.937  1.00 15.110          O  
ATOM   6477  CB  PHE B 394     -27.010  57.370   3.039  1.00 22.130          C  
ATOM   6478  CG  PHE B 394     -26.138  57.495   4.252  1.00 22.130          C  
ATOM   6479  CD1 PHE B 394     -24.770  57.608   4.160  1.00 22.130          C  
ATOM   6480  CD2 PHE B 394     -26.714  57.493   5.507  1.00 22.130          C  
ATOM   6481  CE1 PHE B 394     -24.009  57.724   5.296  1.00 22.130          C  
ATOM   6482  CE2 PHE B 394     -25.955  57.597   6.635  1.00 22.130          C  
ATOM   6483  CZ  PHE B 394     -24.594  57.713   6.532  1.00 22.130          C  
ATOM   6484  H   PHE B 394     -27.472  54.858   4.484  1.00 19.210          H  
ATOM   6485  HA  PHE B 394     -27.942  55.965   1.761  1.00 18.880          H  
ATOM   6486 1HB  PHE B 394     -26.540  57.912   2.223  1.00 26.560          H  
ATOM   6487 2HB  PHE B 394     -27.962  57.853   3.251  1.00 26.560          H  
ATOM   6488  HD1 PHE B 394     -24.295  57.614   3.179  1.00 26.560          H  
ATOM   6489  HD2 PHE B 394     -27.794  57.410   5.587  1.00 26.560          H  
ATOM   6490  HE1 PHE B 394     -22.940  57.829   5.211  1.00 26.560          H  
ATOM   6491  HE2 PHE B 394     -26.434  57.595   7.610  1.00 26.560          H  
ATOM   6492  HZ  PHE B 394     -23.981  57.803   7.426  1.00 26.560          H  
ATOM   6493  N   TYR B 395     -25.255  54.475   2.880  1.00 14.550          N  
ATOM   6494  CA  TYR B 395     -23.954  54.001   2.390  1.00 13.960          C  
ATOM   6495  C   TYR B 395     -24.107  53.110   1.168  1.00 14.050          C  
ATOM   6496  O   TYR B 395     -23.231  53.112   0.299  1.00 13.920          O  
ATOM   6497  CB  TYR B 395     -23.164  53.228   3.431  1.00 19.780          C  
ATOM   6498  CG  TYR B 395     -22.523  53.992   4.577  1.00 19.780          C  
ATOM   6499  CD1 TYR B 395     -22.572  53.456   5.846  1.00 19.780          C  
ATOM   6500  CD2 TYR B 395     -21.842  55.183   4.370  1.00 19.780          C  
ATOM   6501  CE1 TYR B 395     -21.954  54.084   6.884  1.00 19.780          C  
ATOM   6502  CE2 TYR B 395     -21.217  55.806   5.422  1.00 19.780          C  
ATOM   6503  CZ  TYR B 395     -21.272  55.261   6.674  1.00 19.780          C  
ATOM   6504  OH  TYR B 395     -20.642  55.888   7.724  1.00 19.780          O  
ATOM   6505  H   TYR B 395     -25.572  54.248   3.825  1.00 17.460          H  
ATOM   6506  HA  TYR B 395     -23.373  54.866   2.078  1.00 16.750          H  
ATOM   6507 1HB  TYR B 395     -23.788  52.513   3.832  1.00 23.740          H  
ATOM   6508 2HB  TYR B 395     -22.376  52.681   2.921  1.00 23.740          H  
ATOM   6509  HD1 TYR B 395     -23.094  52.530   6.030  1.00 23.740          H  
ATOM   6510  HD2 TYR B 395     -21.778  55.624   3.381  1.00 23.740          H  
ATOM   6511  HE1 TYR B 395     -21.999  53.649   7.868  1.00 23.740          H  
ATOM   6512  HE2 TYR B 395     -20.673  56.737   5.257  1.00 23.740          H  
ATOM   6513  HH  TYR B 395     -20.240  56.705   7.414  1.00 23.740          H  
ATOM   6514  N   LYS B 396     -25.276  52.457   1.054  1.00 14.480          N  
ATOM   6515  CA  LYS B 396     -25.667  51.545  -0.025  1.00 14.790          C  
ATOM   6516  C   LYS B 396     -25.521  52.126  -1.418  1.00 15.230          C  
ATOM   6517  O   LYS B 396     -25.585  51.392  -2.403  1.00 15.370          O  
ATOM   6518  CB  LYS B 396     -27.099  51.109   0.211  1.00 20.580          C  
ATOM   6519  CG  LYS B 396     -28.094  52.236   0.083  1.00 20.580          C  
ATOM   6520  CD  LYS B 396     -29.449  51.796   0.484  1.00 20.580          C  
ATOM   6521  CE  LYS B 396     -30.440  52.924   0.350  1.00 20.580          C  
ATOM   6522  NZ  LYS B 396     -31.734  52.567   0.944  1.00 20.580          N  
ATOM   6523  H   LYS B 396     -25.905  52.483   1.859  1.00 17.380          H  
ATOM   6524  HA  LYS B 396     -25.033  50.670   0.015  1.00 17.750          H  
ATOM   6525 1HB  LYS B 396     -27.367  50.338  -0.510  1.00 24.700          H  
ATOM   6526 2HB  LYS B 396     -27.193  50.673   1.199  1.00 24.700          H  
ATOM   6527 1HG  LYS B 396     -27.793  53.065   0.727  1.00 24.700          H  
ATOM   6528 2HG  LYS B 396     -28.130  52.591  -0.944  1.00 24.700          H  
ATOM   6529 1HD  LYS B 396     -29.760  50.958  -0.141  1.00 24.700          H  
ATOM   6530 2HD  LYS B 396     -29.424  51.462   1.522  1.00 24.700          H  
ATOM   6531 1HE  LYS B 396     -30.047  53.804   0.856  1.00 24.700          H  
ATOM   6532 2HE  LYS B 396     -30.584  53.157  -0.704  1.00 24.700          H  
ATOM   6533 1HZ  LYS B 396     -32.377  53.337   0.862  1.00 24.700          H  
ATOM   6534 2HZ  LYS B 396     -32.116  51.754   0.495  1.00 24.700          H  
ATOM   6535 3HZ  LYS B 396     -31.547  52.370   1.946  1.00 24.700          H  
ATOM   6536  N   LYS B 397     -25.381  53.447  -1.530  1.00 15.590          N  
ATOM   6537  CA  LYS B 397     -25.195  54.047  -2.837  1.00 16.180          C  
ATOM   6538  C   LYS B 397     -23.933  53.457  -3.500  1.00 15.910          C  
ATOM   6539  O   LYS B 397     -23.866  53.339  -4.738  1.00 16.400          O  
ATOM   6540  CB  LYS B 397     -25.083  55.563  -2.716  1.00 22.420          C  
ATOM   6541  CG  LYS B 397     -26.392  56.253  -2.351  1.00 22.420          C  
ATOM   6542  CD  LYS B 397     -26.207  57.757  -2.214  1.00 22.420          C  
ATOM   6543  CE  LYS B 397     -27.514  58.445  -1.841  1.00 22.420          C  
ATOM   6544  NZ  LYS B 397     -27.341  59.918  -1.679  1.00 22.420          N  
ATOM   6545  H   LYS B 397     -25.370  54.032  -0.687  1.00 18.710          H  
ATOM   6546  HA  LYS B 397     -26.054  53.801  -3.460  1.00 19.420          H  
ATOM   6547 1HB  LYS B 397     -24.356  55.802  -1.936  1.00 26.900          H  
ATOM   6548 2HB  LYS B 397     -24.716  55.981  -3.650  1.00 26.900          H  
ATOM   6549 1HG  LYS B 397     -27.133  56.051  -3.124  1.00 26.900          H  
ATOM   6550 2HG  LYS B 397     -26.760  55.848  -1.406  1.00 26.900          H  
ATOM   6551 1HD  LYS B 397     -25.468  57.956  -1.435  1.00 26.900          H  
ATOM   6552 2HD  LYS B 397     -25.841  58.168  -3.154  1.00 26.900          H  
ATOM   6553 1HE  LYS B 397     -28.249  58.258  -2.621  1.00 26.900          H  
ATOM   6554 2HE  LYS B 397     -27.879  58.026  -0.901  1.00 26.900          H  
ATOM   6555 1HZ  LYS B 397     -28.228  60.337  -1.432  1.00 26.900          H  
ATOM   6556 2HZ  LYS B 397     -26.667  60.099  -0.948  1.00 26.900          H  
ATOM   6557 3HZ  LYS B 397     -27.012  60.319  -2.547  1.00 26.900          H  
ATOM   6558  N   VAL B 398     -22.904  53.138  -2.684  1.00 15.290          N  
ATOM   6559  CA  VAL B 398     -21.674  52.554  -3.199  1.00 15.200          C  
ATOM   6560  C   VAL B 398     -21.311  51.245  -2.462  1.00 14.820          C  
ATOM   6561  O   VAL B 398     -20.923  51.240  -1.285  1.00 14.520          O  
ATOM   6562  CB  VAL B 398     -20.517  53.584  -3.115  1.00 21.320          C  
ATOM   6563  CG1 VAL B 398     -19.215  52.995  -3.623  1.00 21.320          C  
ATOM   6564  CG2 VAL B 398     -20.878  54.824  -3.914  1.00 21.320          C  
ATOM   6565  H   VAL B 398     -23.005  53.272  -1.670  1.00 18.350          H  
ATOM   6566  HA  VAL B 398     -21.829  52.310  -4.249  1.00 18.240          H  
ATOM   6567  HB  VAL B 398     -20.369  53.851  -2.110  1.00 25.580          H  
ATOM   6568 1HG1 VAL B 398     -18.422  53.738  -3.539  1.00 25.580          H  
ATOM   6569 2HG1 VAL B 398     -18.960  52.158  -3.032  1.00 25.580          H  
ATOM   6570 3HG1 VAL B 398     -19.323  52.698  -4.667  1.00 25.580          H  
ATOM   6571 1HG2 VAL B 398     -20.072  55.551  -3.839  1.00 25.580          H  
ATOM   6572 2HG2 VAL B 398     -21.028  54.550  -4.956  1.00 25.580          H  
ATOM   6573 3HG2 VAL B 398     -21.789  55.264  -3.522  1.00 25.580          H  
ATOM   6574  N   ASP B 399     -21.265  50.159  -3.227  1.00 15.000          N  
ATOM   6575  CA  ASP B 399     -20.981  48.806  -2.732  1.00 14.830          C  
ATOM   6576  C   ASP B 399     -19.596  48.657  -2.111  1.00 15.060          C  
ATOM   6577  O   ASP B 399     -19.337  47.708  -1.380  1.00 14.950          O  
ATOM   6578  CB  ASP B 399     -21.153  47.811  -3.868  1.00 20.830          C  
ATOM   6579  CG  ASP B 399     -22.628  47.600  -4.245  1.00 20.830          C  
ATOM   6580  OD1 ASP B 399     -23.469  47.834  -3.424  1.00 20.830          O  
ATOM   6581  OD2 ASP B 399     -22.891  47.289  -5.378  1.00 20.830          O  
ATOM   6582  H   ASP B 399     -21.552  50.258  -4.194  1.00 18.000          H  
ATOM   6583  HA  ASP B 399     -21.720  48.572  -1.963  1.00 17.800          H  
ATOM   6584 1HB  ASP B 399     -20.595  48.156  -4.724  1.00 25.000          H  
ATOM   6585 2HB  ASP B 399     -20.730  46.850  -3.570  1.00 25.000          H  
ATOM   6586  N   LYS B 400     -18.704  49.596  -2.408  1.00 15.530          N  
ATOM   6587  CA  LYS B 400     -17.341  49.596  -1.885  1.00 15.980          C  
ATOM   6588  C   LYS B 400     -17.274  50.209  -0.482  1.00 15.660          C  
ATOM   6589  O   LYS B 400     -16.214  50.215   0.146  1.00 15.910          O  
ATOM   6590  CB  LYS B 400     -16.406  50.384  -2.797  1.00 22.190          C  
ATOM   6591  CG  LYS B 400     -16.200  49.803  -4.180  1.00 22.190          C  
ATOM   6592  CD  LYS B 400     -15.263  50.693  -4.979  1.00 22.190          C  
ATOM   6593  CE  LYS B 400     -14.992  50.154  -6.368  1.00 22.190          C  
ATOM   6594  NZ  LYS B 400     -14.107  51.071  -7.134  1.00 22.190          N  
ATOM   6595  H   LYS B 400     -19.003  50.339  -3.017  1.00 18.640          H  
ATOM   6596  HA  LYS B 400     -16.997  48.563  -1.816  1.00 19.180          H  
ATOM   6597 1HB  LYS B 400     -16.762  51.402  -2.897  1.00 26.630          H  
ATOM   6598 2HB  LYS B 400     -15.426  50.438  -2.325  1.00 26.630          H  
ATOM   6599 1HG  LYS B 400     -15.772  48.804  -4.094  1.00 26.630          H  
ATOM   6600 2HG  LYS B 400     -17.160  49.728  -4.692  1.00 26.630          H  
ATOM   6601 1HD  LYS B 400     -15.702  51.687  -5.070  1.00 26.630          H  
ATOM   6602 2HD  LYS B 400     -14.315  50.784  -4.448  1.00 26.630          H  
ATOM   6603 1HE  LYS B 400     -14.509  49.179  -6.289  1.00 26.630          H  
ATOM   6604 2HE  LYS B 400     -15.934  50.039  -6.904  1.00 26.630          H  
ATOM   6605 1HZ  LYS B 400     -13.938  50.693  -8.050  1.00 26.630          H  
ATOM   6606 2HZ  LYS B 400     -14.551  51.976  -7.222  1.00 26.630          H  
ATOM   6607 3HZ  LYS B 400     -13.227  51.176  -6.650  1.00 26.630          H  
ATOM   6608  N   ILE B 401     -18.393  50.763  -0.011  1.00 15.270          N  
ATOM   6609  CA  ILE B 401     -18.477  51.351   1.317  1.00 15.150          C  
ATOM   6610  C   ILE B 401     -19.051  50.285   2.231  1.00 14.660          C  
ATOM   6611  O   ILE B 401     -18.628  50.126   3.383  1.00 14.890          O  
ATOM   6612  CB  ILE B 401     -19.388  52.593   1.389  1.00 21.260          C  
ATOM   6613  CG1 ILE B 401     -18.851  53.716   0.500  1.00 21.260          C  
ATOM   6614  CG2 ILE B 401     -19.468  53.059   2.838  1.00 21.260          C  
ATOM   6615  CD1 ILE B 401     -19.828  54.902   0.350  1.00 21.260          C  
ATOM   6616  H   ILE B 401     -19.234  50.752  -0.586  1.00 18.320          H  
ATOM   6617  HA  ILE B 401     -17.479  51.615   1.661  1.00 18.180          H  
ATOM   6618  HB  ILE B 401     -20.393  52.342   1.026  1.00 25.510          H  
ATOM   6619 1HG1 ILE B 401     -17.905  54.078   0.892  1.00 25.510          H  
ATOM   6620 2HG1 ILE B 401     -18.672  53.297  -0.488  1.00 25.510          H  
ATOM   6621 1HG2 ILE B 401     -20.086  53.901   2.896  1.00 25.510          H  
ATOM   6622 2HG2 ILE B 401     -19.884  52.285   3.473  1.00 25.510          H  
ATOM   6623 3HG2 ILE B 401     -18.473  53.319   3.191  1.00 25.510          H  
ATOM   6624 1HD1 ILE B 401     -19.395  55.640  -0.325  1.00 25.510          H  
ATOM   6625 2HD1 ILE B 401     -20.780  54.550  -0.056  1.00 25.510          H  
ATOM   6626 3HD1 ILE B 401     -20.014  55.374   1.301  1.00 25.510          H  
ATOM   6627  N   ILE B 402     -20.062  49.608   1.707  1.00 14.140          N  
ATOM   6628  CA  ILE B 402     -20.827  48.579   2.392  1.00 13.810          C  
ATOM   6629  C   ILE B 402     -20.063  47.344   2.859  1.00 13.570          C  
ATOM   6630  O   ILE B 402     -19.263  46.748   2.140  1.00 13.400          O  
ATOM   6631  CB  ILE B 402     -21.997  48.137   1.502  1.00 19.470          C  
ATOM   6632  CG1 ILE B 402     -23.042  49.258   1.299  1.00 19.470          C  
ATOM   6633  CG2 ILE B 402     -22.621  46.973   2.024  1.00 19.470          C  
ATOM   6634  CD1 ILE B 402     -23.768  49.733   2.587  1.00 19.470          C  
ATOM   6635  H   ILE B 402     -20.311  49.857   0.750  1.00 16.970          H  
ATOM   6636  HA  ILE B 402     -21.228  49.027   3.292  1.00 16.570          H  
ATOM   6637  HB  ILE B 402     -21.613  47.896   0.512  1.00 23.360          H  
ATOM   6638 1HG1 ILE B 402     -22.559  50.121   0.830  1.00 23.360          H  
ATOM   6639 2HG1 ILE B 402     -23.795  48.869   0.615  1.00 23.360          H  
ATOM   6640 1HG2 ILE B 402     -23.405  46.700   1.353  1.00 23.360          H  
ATOM   6641 2HG2 ILE B 402     -21.935  46.153   2.097  1.00 23.360          H  
ATOM   6642 3HG2 ILE B 402     -22.992  47.194   2.987  1.00 23.360          H  
ATOM   6643 1HD1 ILE B 402     -24.484  50.466   2.362  1.00 23.360          H  
ATOM   6644 2HD1 ILE B 402     -24.290  48.918   3.062  1.00 23.360          H  
ATOM   6645 3HD1 ILE B 402     -23.063  50.154   3.267  1.00 23.360          H  
ATOM   6646  N   ASN B 403     -20.340  46.977   4.108  1.00 13.700          N  
ATOM   6647  CA  ASN B 403     -19.753  45.837   4.771  1.00 13.690          C  
ATOM   6648  C   ASN B 403     -20.642  44.570   4.621  1.00 13.160          C  
ATOM   6649  O   ASN B 403     -21.747  44.635   4.057  1.00 12.840          O  
ATOM   6650  CB  ASN B 403     -19.594  46.236   6.235  1.00 19.170          C  
ATOM   6651  CG  ASN B 403     -20.937  46.454   6.925  1.00 19.170          C  
ATOM   6652  OD1 ASN B 403     -22.023  46.093   6.417  1.00 19.170          O  
ATOM   6653  ND2 ASN B 403     -20.870  47.031   8.082  1.00 19.170          N  
ATOM   6654  H   ASN B 403     -21.015  47.534   4.614  1.00 16.440          H  
ATOM   6655  HA  ASN B 403     -18.782  45.657   4.314  1.00 16.430          H  
ATOM   6656 1HB  ASN B 403     -19.001  45.567   6.811  1.00 23.000          H  
ATOM   6657 2HB  ASN B 403     -19.067  47.186   6.258  1.00 23.000          H  
ATOM   6658 1HD2 ASN B 403     -21.696  47.214   8.611  1.00 23.000          H  
ATOM   6659 2HD2 ASN B 403     -19.984  47.304   8.443  1.00 23.000          H  
ATOM   6660  N   PRO B 404     -20.196  43.395   5.110  1.00 13.240          N  
ATOM   6661  CA  PRO B 404     -20.983  42.198   5.181  1.00 12.930          C  
ATOM   6662  C   PRO B 404     -22.226  42.312   6.027  1.00 12.740          C  
ATOM   6663  O   PRO B 404     -23.169  41.609   5.762  1.00 12.470          O  
ATOM   6664  CB  PRO B 404     -20.019  41.189   5.792  1.00 19.390          C  
ATOM   6665  CG  PRO B 404     -18.662  41.700   5.439  1.00 19.390          C  
ATOM   6666  CD  PRO B 404     -18.802  43.199   5.494  1.00 19.390          C  
ATOM   6667  HA  PRO B 404     -21.264  41.903   4.164  1.00 15.520          H  
ATOM   6668 1HB  PRO B 404     -20.178  41.132   6.880  1.00 23.270          H  
ATOM   6669 2HB  PRO B 404     -20.238  40.205   5.385  1.00 23.270          H  
ATOM   6670 1HG  PRO B 404     -17.938  41.321   6.169  1.00 23.270          H  
ATOM   6671 2HG  PRO B 404     -18.340  41.320   4.455  1.00 23.270          H  
ATOM   6672 1HD  PRO B 404     -18.643  43.498   6.531  1.00 23.270          H  
ATOM   6673 2HD  PRO B 404     -18.099  43.659   4.795  1.00 23.270          H  
ATOM   6674  N   PHE B 405     -22.313  43.202   7.013  1.00 13.060          N  
ATOM   6675  CA  PHE B 405     -23.563  43.211   7.773  1.00 13.110          C  
ATOM   6676  C   PHE B 405     -24.731  43.440   6.815  1.00 12.890          C  
ATOM   6677  O   PHE B 405     -25.737  42.718   6.821  1.00 13.120          O  
ATOM   6678  CB  PHE B 405     -23.593  44.277   8.860  1.00 18.330          C  
ATOM   6679  CG  PHE B 405     -24.871  44.214   9.628  1.00 18.330          C  
ATOM   6680  CD1 PHE B 405     -24.985  43.326  10.684  1.00 18.330          C  
ATOM   6681  CD2 PHE B 405     -25.975  44.985   9.287  1.00 18.330          C  
ATOM   6682  CE1 PHE B 405     -26.161  43.215  11.388  1.00 18.330          C  
ATOM   6683  CE2 PHE B 405     -27.157  44.866   9.994  1.00 18.330          C  
ATOM   6684  CZ  PHE B 405     -27.246  43.985  11.042  1.00 18.330          C  
ATOM   6685  H   PHE B 405     -21.548  43.802   7.293  1.00 15.670          H  
ATOM   6686  HA  PHE B 405     -23.692  42.236   8.243  1.00 15.730          H  
ATOM   6687 1HB  PHE B 405     -22.761  44.142   9.544  1.00 22.000          H  
ATOM   6688 2HB  PHE B 405     -23.507  45.258   8.421  1.00 22.000          H  
ATOM   6689  HD1 PHE B 405     -24.131  42.706  10.958  1.00 22.000          H  
ATOM   6690  HD2 PHE B 405     -25.906  45.676   8.450  1.00 22.000          H  
ATOM   6691  HE1 PHE B 405     -26.235  42.512  12.218  1.00 22.000          H  
ATOM   6692  HE2 PHE B 405     -28.024  45.463   9.729  1.00 22.000          H  
ATOM   6693  HZ  PHE B 405     -28.177  43.892  11.600  1.00 22.000          H  
ATOM   6694  N   TYR B 406     -24.601  44.499   6.017  1.00 12.620          N  
ATOM   6695  CA  TYR B 406     -25.630  44.892   5.065  1.00 12.590          C  
ATOM   6696  C   TYR B 406     -25.982  43.768   4.105  1.00 11.900          C  
ATOM   6697  O   TYR B 406     -27.167  43.457   3.894  1.00 12.010          O  
ATOM   6698  CB  TYR B 406     -25.135  46.034   4.219  1.00 17.640          C  
ATOM   6699  CG  TYR B 406     -26.080  46.533   3.151  1.00 17.640          C  
ATOM   6700  CD1 TYR B 406     -27.051  47.448   3.460  1.00 17.640          C  
ATOM   6701  CD2 TYR B 406     -25.961  46.072   1.844  1.00 17.640          C  
ATOM   6702  CE1 TYR B 406     -27.890  47.902   2.485  1.00 17.640          C  
ATOM   6703  CE2 TYR B 406     -26.798  46.527   0.873  1.00 17.640          C  
ATOM   6704  CZ  TYR B 406     -27.769  47.444   1.194  1.00 17.640          C  
ATOM   6705  OH  TYR B 406     -28.634  47.918   0.235  1.00 17.640          O  
ATOM   6706  H   TYR B 406     -23.723  45.031   6.080  1.00 15.140          H  
ATOM   6707  HA  TYR B 406     -26.518  45.179   5.616  1.00 15.110          H  
ATOM   6708 1HB  TYR B 406     -24.835  46.853   4.823  1.00 21.170          H  
ATOM   6709 2HB  TYR B 406     -24.262  45.660   3.729  1.00 21.170          H  
ATOM   6710  HD1 TYR B 406     -27.160  47.814   4.475  1.00 21.170          H  
ATOM   6711  HD2 TYR B 406     -25.195  45.343   1.589  1.00 21.170          H  
ATOM   6712  HE1 TYR B 406     -28.653  48.618   2.720  1.00 21.170          H  
ATOM   6713  HE2 TYR B 406     -26.695  46.162  -0.149  1.00 21.170          H  
ATOM   6714  HH  TYR B 406     -28.349  47.618  -0.633  1.00 21.170          H  
ATOM   6715  N   PHE B 407     -24.942  43.187   3.485  1.00 11.390          N  
ATOM   6716  CA  PHE B 407     -25.135  42.137   2.494  1.00 10.910          C  
ATOM   6717  C   PHE B 407     -25.613  40.801   3.073  1.00 10.790          C  
ATOM   6718  O   PHE B 407     -26.416  40.113   2.451  1.00 10.750          O  
ATOM   6719  CB  PHE B 407     -23.850  41.901   1.712  1.00 15.470          C  
ATOM   6720  CG  PHE B 407     -23.538  42.930   0.638  1.00 15.470          C  
ATOM   6721  CD1 PHE B 407     -22.417  43.713   0.719  1.00 15.470          C  
ATOM   6722  CD2 PHE B 407     -24.374  43.107  -0.461  1.00 15.470          C  
ATOM   6723  CE1 PHE B 407     -22.113  44.633  -0.269  1.00 15.470          C  
ATOM   6724  CE2 PHE B 407     -24.075  44.028  -1.441  1.00 15.470          C  
ATOM   6725  CZ  PHE B 407     -22.942  44.789  -1.341  1.00 15.470          C  
ATOM   6726  H   PHE B 407     -23.991  43.512   3.705  1.00 13.670          H  
ATOM   6727  HA  PHE B 407     -25.897  42.482   1.798  1.00 13.090          H  
ATOM   6728 1HB  PHE B 407     -23.019  41.898   2.415  1.00 18.560          H  
ATOM   6729 2HB  PHE B 407     -23.879  40.925   1.273  1.00 18.560          H  
ATOM   6730  HD1 PHE B 407     -21.750  43.603   1.576  1.00 18.560          H  
ATOM   6731  HD2 PHE B 407     -25.282  42.504  -0.551  1.00 18.560          H  
ATOM   6732  HE1 PHE B 407     -21.202  45.244  -0.184  1.00 18.560          H  
ATOM   6733  HE2 PHE B 407     -24.739  44.156  -2.303  1.00 18.560          H  
ATOM   6734  HZ  PHE B 407     -22.706  45.522  -2.118  1.00 18.560          H  
ATOM   6735  N   LEU B 408     -25.104  40.441   4.243  1.00 10.980          N  
ATOM   6736  CA  LEU B 408     -25.395  39.202   4.956  1.00 11.140          C  
ATOM   6737  C   LEU B 408     -26.833  39.142   5.442  1.00 11.620          C  
ATOM   6738  O   LEU B 408     -27.480  38.099   5.369  1.00 12.000          O  
ATOM   6739  CB  LEU B 408     -24.471  39.122   6.174  1.00 15.530          C  
ATOM   6740  CG  LEU B 408     -24.492  37.915   7.080  1.00 15.530          C  
ATOM   6741  CD1 LEU B 408     -24.072  36.653   6.287  1.00 15.530          C  
ATOM   6742  CD2 LEU B 408     -23.559  38.228   8.275  1.00 15.530          C  
ATOM   6743  H   LEU B 408     -24.435  41.056   4.684  1.00 13.180          H  
ATOM   6744  HA  LEU B 408     -25.216  38.373   4.276  1.00 13.370          H  
ATOM   6745 1HB  LEU B 408     -23.453  39.203   5.806  1.00 18.640          H  
ATOM   6746 2HB  LEU B 408     -24.680  39.989   6.801  1.00 18.640          H  
ATOM   6747  HG  LEU B 408     -25.501  37.741   7.456  1.00 18.640          H  
ATOM   6748 1HD1 LEU B 408     -24.085  35.791   6.940  1.00 18.640          H  
ATOM   6749 2HD1 LEU B 408     -24.765  36.477   5.468  1.00 18.640          H  
ATOM   6750 3HD1 LEU B 408     -23.066  36.785   5.883  1.00 18.640          H  
ATOM   6751 1HD2 LEU B 408     -23.554  37.375   8.964  1.00 18.640          H  
ATOM   6752 2HD2 LEU B 408     -22.556  38.418   7.914  1.00 18.640          H  
ATOM   6753 3HD2 LEU B 408     -23.923  39.112   8.794  1.00 18.640          H  
ATOM   6754  N   ASN B 409     -27.336  40.263   5.972  1.00 11.810          N  
ATOM   6755  CA  ASN B 409     -28.679  40.321   6.525  1.00 12.490          C  
ATOM   6756  C   ASN B 409     -29.654  39.704   5.516  1.00 12.470          C  
ATOM   6757  O   ASN B 409     -29.718  40.106   4.346  1.00 12.540          O  
ATOM   6758  CB  ASN B 409     -28.999  41.768   6.896  1.00 17.210          C  
ATOM   6759  CG  ASN B 409     -30.261  41.952   7.680  1.00 17.210          C  
ATOM   6760  OD1 ASN B 409     -31.344  42.129   7.122  1.00 17.210          O  
ATOM   6761  ND2 ASN B 409     -30.141  41.911   8.986  1.00 17.210          N  
ATOM   6762  H   ASN B 409     -26.744  41.094   6.059  1.00 14.170          H  
ATOM   6763  HA  ASN B 409     -28.713  39.713   7.429  1.00 14.990          H  
ATOM   6764 1HB  ASN B 409     -28.171  42.177   7.478  1.00 20.660          H  
ATOM   6765 2HB  ASN B 409     -29.063  42.359   5.985  1.00 20.660          H  
ATOM   6766 1HD2 ASN B 409     -30.948  42.028   9.568  1.00 20.660          H  
ATOM   6767 2HD2 ASN B 409     -29.241  41.765   9.402  1.00 20.660          H  
ATOM   6768  N   SER B 410     -30.459  38.753   6.002  1.00 12.510          N  
ATOM   6769  CA  SER B 410     -31.381  37.988   5.168  1.00 12.800          C  
ATOM   6770  C   SER B 410     -32.210  38.814   4.202  1.00 12.430          C  
ATOM   6771  O   SER B 410     -32.853  39.802   4.568  1.00 12.250          O  
ATOM   6772  CB  SER B 410     -32.356  37.226   6.057  1.00 17.800          C  
ATOM   6773  OG  SER B 410     -31.704  36.288   6.876  1.00 17.800          O  
ATOM   6774  H   SER B 410     -30.380  38.487   6.971  1.00 15.010          H  
ATOM   6775  HA  SER B 410     -30.790  37.276   4.588  1.00 15.360          H  
ATOM   6776 1HB  SER B 410     -32.907  37.933   6.677  1.00 21.360          H  
ATOM   6777 2HB  SER B 410     -33.084  36.715   5.425  1.00 21.360          H  
ATOM   6778  HG  SER B 410     -32.399  35.843   7.373  1.00 21.360          H  
ATOM   6779  N   LYS B 411     -32.240  38.337   2.961  1.00 12.540          N  
ATOM   6780  CA  LYS B 411     -32.995  38.953   1.875  1.00 12.440          C  
ATOM   6781  C   LYS B 411     -34.145  38.070   1.399  1.00 12.310          C  
ATOM   6782  O   LYS B 411     -34.201  36.878   1.698  1.00 12.200          O  
ATOM   6783  CB  LYS B 411     -32.059  39.292   0.712  1.00 17.460          C  
ATOM   6784  CG  LYS B 411     -30.912  40.242   1.068  1.00 17.460          C  
ATOM   6785  CD  LYS B 411     -31.340  41.703   1.294  1.00 17.460          C  
ATOM   6786  CE  LYS B 411     -30.098  42.577   1.609  1.00 17.460          C  
ATOM   6787  NZ  LYS B 411     -29.667  42.382   3.021  1.00 17.460          N  
ATOM   6788  H   LYS B 411     -31.652  37.517   2.772  1.00 15.050          H  
ATOM   6789  HA  LYS B 411     -33.436  39.877   2.247  1.00 14.930          H  
ATOM   6790 1HB  LYS B 411     -31.620  38.370   0.318  1.00 20.950          H  
ATOM   6791 2HB  LYS B 411     -32.624  39.751  -0.096  1.00 20.950          H  
ATOM   6792 1HG  LYS B 411     -30.457  39.894   1.981  1.00 20.950          H  
ATOM   6793 2HG  LYS B 411     -30.175  40.210   0.287  1.00 20.950          H  
ATOM   6794 1HD  LYS B 411     -31.846  42.085   0.405  1.00 20.950          H  
ATOM   6795 2HD  LYS B 411     -32.018  41.762   2.145  1.00 20.950          H  
ATOM   6796 1HE  LYS B 411     -29.282  42.282   0.951  1.00 20.950          H  
ATOM   6797 2HE  LYS B 411     -30.322  43.632   1.448  1.00 20.950          H  
ATOM   6798 1HZ  LYS B 411     -28.812  42.923   3.279  1.00 20.950          H  
ATOM   6799 2HZ  LYS B 411     -30.431  42.650   3.620  1.00 20.950          H  
ATOM   6800 3HZ  LYS B 411     -29.470  41.405   3.189  1.00 20.950          H  
ATOM   6801  N   LYS B 412     -35.088  38.686   0.678  1.00 12.530          N  
ATOM   6802  CA  LYS B 412     -36.226  37.988   0.072  1.00 12.700          C  
ATOM   6803  C   LYS B 412     -36.095  37.952  -1.453  1.00 12.100          C  
ATOM   6804  O   LYS B 412     -37.031  37.594  -2.171  1.00 12.140          O  
ATOM   6805  CB  LYS B 412     -37.530  38.671   0.472  1.00 17.710          C  
ATOM   6806  CG  LYS B 412     -37.817  38.631   1.967  1.00 17.710          C  
ATOM   6807  CD  LYS B 412     -39.138  39.316   2.298  1.00 17.710          C  
ATOM   6808  CE  LYS B 412     -39.432  39.276   3.796  1.00 17.710          C  
ATOM   6809  NZ  LYS B 412     -40.706  39.981   4.135  1.00 17.710          N  
ATOM   6810  H   LYS B 412     -34.998  39.681   0.515  1.00 15.040          H  
ATOM   6811  HA  LYS B 412     -36.237  36.959   0.432  1.00 15.240          H  
ATOM   6812 1HB  LYS B 412     -37.507  39.713   0.154  1.00 21.250          H  
ATOM   6813 2HB  LYS B 412     -38.362  38.190  -0.043  1.00 21.250          H  
ATOM   6814 1HG  LYS B 412     -37.857  37.592   2.296  1.00 21.250          H  
ATOM   6815 2HG  LYS B 412     -37.009  39.128   2.503  1.00 21.250          H  
ATOM   6816 1HD  LYS B 412     -39.096  40.357   1.974  1.00 21.250          H  
ATOM   6817 2HD  LYS B 412     -39.948  38.821   1.763  1.00 21.250          H  
ATOM   6818 1HE  LYS B 412     -39.507  38.238   4.117  1.00 21.250          H  
ATOM   6819 2HE  LYS B 412     -38.612  39.753   4.333  1.00 21.250          H  
ATOM   6820 1HZ  LYS B 412     -40.864  39.932   5.133  1.00 21.250          H  
ATOM   6821 2HZ  LYS B 412     -40.644  40.950   3.853  1.00 21.250          H  
ATOM   6822 3HZ  LYS B 412     -41.477  39.541   3.653  1.00 21.250          H  
ATOM   6823  N   SER B 413     -34.933  38.368  -1.929  1.00 11.740          N  
ATOM   6824  CA  SER B 413     -34.585  38.470  -3.339  1.00 11.390          C  
ATOM   6825  C   SER B 413     -33.073  38.424  -3.437  1.00 10.540          C  
ATOM   6826  O   SER B 413     -32.396  38.391  -2.411  1.00 10.560          O  
ATOM   6827  CB  SER B 413     -35.117  39.759  -3.939  1.00 16.090          C  
ATOM   6828  OG  SER B 413     -34.443  40.877  -3.424  1.00 16.090          O  
ATOM   6829  H   SER B 413     -34.231  38.623  -1.255  1.00 14.090          H  
ATOM   6830  HA  SER B 413     -35.001  37.618  -3.878  1.00 13.670          H  
ATOM   6831 1HB  SER B 413     -35.004  39.732  -5.021  1.00 19.300          H  
ATOM   6832 2HB  SER B 413     -36.180  39.843  -3.725  1.00 19.300          H  
ATOM   6833  HG  SER B 413     -34.824  41.641  -3.868  1.00 19.300          H  
ATOM   6834  N   ILE B 414     -32.524  38.372  -4.644  1.00  9.980          N  
ATOM   6835  CA  ILE B 414     -31.074  38.358  -4.750  1.00  9.330          C  
ATOM   6836  C   ILE B 414     -30.556  39.797  -4.950  1.00  8.700          C  
ATOM   6837  O   ILE B 414     -30.956  40.477  -5.896  1.00  8.490          O  
ATOM   6838  CB  ILE B 414     -30.598  37.465  -5.915  1.00 13.320          C  
ATOM   6839  CG1 ILE B 414     -31.070  35.989  -5.680  1.00 13.320          C  
ATOM   6840  CG2 ILE B 414     -29.032  37.544  -6.032  1.00 13.320          C  
ATOM   6841  CD1 ILE B 414     -30.895  35.047  -6.888  1.00 13.320          C  
ATOM   6842  H   ILE B 414     -33.108  38.384  -5.469  1.00 11.980          H  
ATOM   6843  HA  ILE B 414     -30.694  37.912  -3.845  1.00 11.200          H  
ATOM   6844  HB  ILE B 414     -31.057  37.811  -6.825  1.00 15.990          H  
ATOM   6845 1HG1 ILE B 414     -30.514  35.579  -4.837  1.00 15.990          H  
ATOM   6846 2HG1 ILE B 414     -32.125  36.001  -5.419  1.00 15.990          H  
ATOM   6847 1HG2 ILE B 414     -28.680  36.936  -6.859  1.00 15.990          H  
ATOM   6848 2HG2 ILE B 414     -28.719  38.557  -6.188  1.00 15.990          H  
ATOM   6849 3HG2 ILE B 414     -28.577  37.188  -5.110  1.00 15.990          H  
ATOM   6850 1HD1 ILE B 414     -31.257  34.053  -6.628  1.00 15.990          H  
ATOM   6851 2HD1 ILE B 414     -31.468  35.426  -7.733  1.00 15.990          H  
ATOM   6852 3HD1 ILE B 414     -29.849  34.974  -7.168  1.00 15.990          H  
ATOM   6853  N   PRO B 415     -29.691  40.310  -4.068  1.00  8.620          N  
ATOM   6854  CA  PRO B 415     -29.131  41.646  -4.106  1.00  8.360          C  
ATOM   6855  C   PRO B 415     -28.030  41.815  -5.159  1.00  7.860          C  
ATOM   6856  O   PRO B 415     -26.838  41.716  -4.862  1.00  7.810          O  
ATOM   6857  CB  PRO B 415     -28.652  41.832  -2.659  1.00 12.540          C  
ATOM   6858  CG  PRO B 415     -28.319  40.454  -2.184  1.00 12.540          C  
ATOM   6859  CD  PRO B 415     -29.317  39.550  -2.851  1.00 12.540          C  
ATOM   6860  HA  PRO B 415     -29.948  42.352  -4.317  1.00 10.030          H  
ATOM   6861 1HB  PRO B 415     -27.787  42.511  -2.634  1.00 15.050          H  
ATOM   6862 2HB  PRO B 415     -29.449  42.302  -2.061  1.00 15.050          H  
ATOM   6863 1HG  PRO B 415     -27.342  40.179  -2.457  1.00 15.050          H  
ATOM   6864 2HG  PRO B 415     -28.353  40.404  -1.093  1.00 15.050          H  
ATOM   6865 1HD  PRO B 415     -28.814  38.611  -3.096  1.00 15.050          H  
ATOM   6866 2HD  PRO B 415     -30.188  39.409  -2.194  1.00 15.050          H  
ATOM   6867  N   PHE B 416     -28.457  42.011  -6.402  1.00  7.730          N  
ATOM   6868  CA  PHE B 416     -27.560  42.157  -7.554  1.00  7.600          C  
ATOM   6869  C   PHE B 416     -26.622  43.357  -7.351  1.00  7.340          C  
ATOM   6870  O   PHE B 416     -27.040  44.350  -6.752  1.00  7.400          O  
ATOM   6871  CB  PHE B 416     -28.375  42.435  -8.825  1.00 10.690          C  
ATOM   6872  CG  PHE B 416     -29.195  41.286  -9.416  1.00 10.690          C  
ATOM   6873  CD1 PHE B 416     -29.406  40.081  -8.759  1.00 10.690          C  
ATOM   6874  CD2 PHE B 416     -29.749  41.434 -10.679  1.00 10.690          C  
ATOM   6875  CE1 PHE B 416     -30.128  39.068  -9.351  1.00 10.690          C  
ATOM   6876  CE2 PHE B 416     -30.476  40.421 -11.261  1.00 10.690          C  
ATOM   6877  CZ  PHE B 416     -30.661  39.237 -10.594  1.00 10.690          C  
ATOM   6878  H   PHE B 416     -29.471  42.033  -6.553  1.00  9.280          H  
ATOM   6879  HA  PHE B 416     -26.980  41.255  -7.665  1.00  9.120          H  
ATOM   6880 1HB  PHE B 416     -29.059  43.257  -8.623  1.00 12.830          H  
ATOM   6881 2HB  PHE B 416     -27.688  42.787  -9.600  1.00 12.830          H  
ATOM   6882  HD1 PHE B 416     -28.996  39.928  -7.789  1.00 12.830          H  
ATOM   6883  HD2 PHE B 416     -29.599  42.368 -11.221  1.00 12.830          H  
ATOM   6884  HE1 PHE B 416     -30.271  38.131  -8.837  1.00 12.830          H  
ATOM   6885  HE2 PHE B 416     -30.898  40.556 -12.256  1.00 12.830          H  
ATOM   6886  HZ  PHE B 416     -31.229  38.433 -11.058  1.00 12.830          H  
ATOM   6887  N   PHE B 417     -25.368  43.289  -7.845  1.00  7.310          N  
ATOM   6888  CA  PHE B 417     -24.459  44.438  -7.738  1.00  7.380          C  
ATOM   6889  C   PHE B 417     -24.746  45.417  -8.867  1.00  7.340          C  
ATOM   6890  O   PHE B 417     -25.098  45.021  -9.978  1.00  7.690          O  
ATOM   6891  CB  PHE B 417     -22.980  44.022  -7.791  1.00 10.300          C  
ATOM   6892  CG  PHE B 417     -22.440  43.340  -6.536  1.00 10.300          C  
ATOM   6893  CD1 PHE B 417     -22.408  41.979  -6.417  1.00 10.300          C  
ATOM   6894  CD2 PHE B 417     -21.946  44.089  -5.481  1.00 10.300          C  
ATOM   6895  CE1 PHE B 417     -21.913  41.377  -5.291  1.00 10.300          C  
ATOM   6896  CE2 PHE B 417     -21.445  43.480  -4.346  1.00 10.300          C  
ATOM   6897  CZ  PHE B 417     -21.435  42.116  -4.261  1.00 10.300          C  
ATOM   6898  H   PHE B 417     -25.017  42.458  -8.329  1.00  8.770          H  
ATOM   6899  HA  PHE B 417     -24.640  44.948  -6.788  1.00  8.860          H  
ATOM   6900 1HB  PHE B 417     -22.824  43.356  -8.637  1.00 12.360          H  
ATOM   6901 2HB  PHE B 417     -22.380  44.907  -7.977  1.00 12.360          H  
ATOM   6902  HD1 PHE B 417     -22.776  41.378  -7.216  1.00 12.360          H  
ATOM   6903  HD2 PHE B 417     -21.956  45.172  -5.559  1.00 12.360          H  
ATOM   6904  HE1 PHE B 417     -21.906  40.303  -5.224  1.00 12.360          H  
ATOM   6905  HE2 PHE B 417     -21.062  44.082  -3.521  1.00 12.360          H  
ATOM   6906  HZ  PHE B 417     -21.054  41.618  -3.381  1.00 12.360          H  
ATOM   6907  N   ASN B 418     -24.588  46.704  -8.606  1.00  7.150          N  
ATOM   6908  CA  ASN B 418     -24.818  47.695  -9.652  1.00  7.390          C  
ATOM   6909  C   ASN B 418     -23.776  47.573 -10.775  1.00  7.090          C  
ATOM   6910  O   ASN B 418     -22.572  47.617 -10.519  1.00  6.790          O  
ATOM   6911  CB  ASN B 418     -24.859  49.092  -9.073  1.00 10.250          C  
ATOM   6912  CG  ASN B 418     -25.400  50.112 -10.057  1.00 10.250          C  
ATOM   6913  OD1 ASN B 418     -24.991  50.186 -11.229  1.00 10.250          O  
ATOM   6914  ND2 ASN B 418     -26.338  50.910  -9.591  1.00 10.250          N  
ATOM   6915  H   ASN B 418     -24.303  46.995  -7.671  1.00  8.580          H  
ATOM   6916  HA  ASN B 418     -25.792  47.494 -10.101  1.00  8.870          H  
ATOM   6917 1HB  ASN B 418     -25.482  49.096  -8.178  1.00 12.300          H  
ATOM   6918 2HB  ASN B 418     -23.854  49.379  -8.771  1.00 12.300          H  
ATOM   6919 1HD2 ASN B 418     -26.747  51.607 -10.187  1.00 12.300          H  
ATOM   6920 2HD2 ASN B 418     -26.652  50.820  -8.643  1.00 12.300          H  
ATOM   6921  N   SER B 419     -24.253  47.467 -12.017  1.00  7.350          N  
ATOM   6922  CA  SER B 419     -23.441  47.292 -13.228  1.00  7.320          C  
ATOM   6923  C   SER B 419     -22.469  48.440 -13.516  1.00  6.890          C  
ATOM   6924  O   SER B 419     -21.563  48.308 -14.341  1.00  7.110          O  
ATOM   6925  CB  SER B 419     -24.350  47.097 -14.420  1.00 10.260          C  
ATOM   6926  OG  SER B 419     -25.106  48.253 -14.670  1.00 10.260          O  
ATOM   6927  H   SER B 419     -25.256  47.466 -12.141  1.00  8.820          H  
ATOM   6928  HA  SER B 419     -22.854  46.381 -13.098  1.00  8.780          H  
ATOM   6929 1HB  SER B 419     -23.745  46.854 -15.295  1.00 12.310          H  
ATOM   6930 2HB  SER B 419     -25.010  46.251 -14.237  1.00 12.310          H  
ATOM   6931  HG  SER B 419     -25.580  48.089 -15.490  1.00 12.310          H  
ATOM   6932  N   LYS B 420     -22.655  49.580 -12.844  1.00  6.510          N  
ATOM   6933  CA  LYS B 420     -21.756  50.733 -12.978  1.00  6.290          C  
ATOM   6934  C   LYS B 420     -20.340  50.362 -12.524  1.00  5.750          C  
ATOM   6935  O   LYS B 420     -19.343  50.975 -12.924  1.00  5.530          O  
ATOM   6936  CB  LYS B 420     -22.270  51.918 -12.141  1.00  8.890          C  
ATOM   6937  CG  LYS B 420     -22.189  51.713 -10.596  1.00  8.890          C  
ATOM   6938  CD  LYS B 420     -22.867  52.872  -9.831  1.00  8.890          C  
ATOM   6939  CE  LYS B 420     -22.884  52.634  -8.299  1.00  8.890          C  
ATOM   6940  NZ  LYS B 420     -23.615  53.734  -7.565  1.00  8.890          N  
ATOM   6941  H   LYS B 420     -23.455  49.636 -12.213  1.00  7.810          H  
ATOM   6942  HA  LYS B 420     -21.715  51.023 -14.028  1.00  7.550          H  
ATOM   6943 1HB  LYS B 420     -21.703  52.813 -12.394  1.00 10.670          H  
ATOM   6944 2HB  LYS B 420     -23.313  52.107 -12.395  1.00 10.670          H  
ATOM   6945 1HG  LYS B 420     -22.625  50.766 -10.321  1.00 10.670          H  
ATOM   6946 2HG  LYS B 420     -21.143  51.695 -10.298  1.00 10.670          H  
ATOM   6947 1HD  LYS B 420     -22.334  53.799 -10.040  1.00 10.670          H  
ATOM   6948 2HD  LYS B 420     -23.895  52.979 -10.179  1.00 10.670          H  
ATOM   6949 1HE  LYS B 420     -23.389  51.694  -8.104  1.00 10.670          H  
ATOM   6950 2HE  LYS B 420     -21.862  52.569  -7.920  1.00 10.670          H  
ATOM   6951 1HZ  LYS B 420     -23.649  53.543  -6.533  1.00 10.670          H  
ATOM   6952 2HZ  LYS B 420     -23.152  54.613  -7.722  1.00 10.670          H  
ATOM   6953 3HZ  LYS B 420     -24.560  53.792  -7.905  1.00 10.670          H  
ATOM   6954  N   LEU B 421     -20.243  49.329 -11.690  1.00  5.900          N  
ATOM   6955  CA  LEU B 421     -18.989  48.882 -11.140  1.00  5.890          C  
ATOM   6956  C   LEU B 421     -18.270  48.035 -12.165  1.00  5.590          C  
ATOM   6957  O   LEU B 421     -18.130  46.831 -11.989  1.00  5.590          O  
ATOM   6958  CB  LEU B 421     -19.274  48.025  -9.901  1.00  8.250          C  
ATOM   6959  CG  LEU B 421     -20.048  48.685  -8.747  1.00  8.250          C  
ATOM   6960  CD1 LEU B 421     -20.380  47.599  -7.736  1.00  8.250          C  
ATOM   6961  CD2 LEU B 421     -19.221  49.812  -8.100  1.00  8.250          C  
ATOM   6962  H   LEU B 421     -21.094  48.827 -11.420  1.00  7.080          H  
ATOM   6963  HA  LEU B 421     -18.374  49.743 -10.896  1.00  7.070          H  
ATOM   6964 1HB  LEU B 421     -19.859  47.159 -10.221  1.00  9.900          H  
ATOM   6965 2HB  LEU B 421     -18.329  47.675  -9.503  1.00  9.900          H  
ATOM   6966  HG  LEU B 421     -20.985  49.093  -9.122  1.00  9.900          H  
ATOM   6967 1HD1 LEU B 421     -20.957  48.029  -6.931  1.00  9.900          H  
ATOM   6968 2HD1 LEU B 421     -20.977  46.830  -8.228  1.00  9.900          H  
ATOM   6969 3HD1 LEU B 421     -19.468  47.158  -7.345  1.00  9.900          H  
ATOM   6970 1HD2 LEU B 421     -19.790  50.251  -7.281  1.00  9.900          H  
ATOM   6971 2HD2 LEU B 421     -18.289  49.402  -7.715  1.00  9.900          H  
ATOM   6972 3HD2 LEU B 421     -19.005  50.582  -8.837  1.00  9.900          H  
ATOM   6973  N   LEU B 422     -17.739  48.654 -13.208  1.00  5.700          N  
ATOM   6974  CA  LEU B 422     -17.158  47.884 -14.316  1.00  5.700          C  
ATOM   6975  C   LEU B 422     -16.004  46.991 -13.887  1.00  5.270          C  
ATOM   6976  O   LEU B 422     -15.856  45.871 -14.384  1.00  5.380          O  
ATOM   6977  CB  LEU B 422     -16.681  48.800 -15.442  1.00  7.980          C  
ATOM   6978  CG  LEU B 422     -17.781  49.571 -16.229  1.00  7.980          C  
ATOM   6979  CD1 LEU B 422     -17.095  50.496 -17.219  1.00  7.980          C  
ATOM   6980  CD2 LEU B 422     -18.732  48.594 -16.951  1.00  7.980          C  
ATOM   6981  H   LEU B 422     -17.890  49.667 -13.261  1.00  6.840          H  
ATOM   6982  HA  LEU B 422     -17.926  47.234 -14.704  1.00  6.840          H  
ATOM   6983 1HB  LEU B 422     -15.994  49.535 -15.022  1.00  9.580          H  
ATOM   6984 2HB  LEU B 422     -16.128  48.194 -16.161  1.00  9.580          H  
ATOM   6985  HG  LEU B 422     -18.364  50.186 -15.537  1.00  9.580          H  
ATOM   6986 1HD1 LEU B 422     -17.848  51.063 -17.767  1.00  9.580          H  
ATOM   6987 2HD1 LEU B 422     -16.445  51.188 -16.683  1.00  9.580          H  
ATOM   6988 3HD1 LEU B 422     -16.502  49.909 -17.921  1.00  9.580          H  
ATOM   6989 1HD2 LEU B 422     -19.479  49.168 -17.497  1.00  9.580          H  
ATOM   6990 2HD2 LEU B 422     -18.167  47.980 -17.646  1.00  9.580          H  
ATOM   6991 3HD2 LEU B 422     -19.248  47.952 -16.240  1.00  9.580          H  
ATOM   6992  N   ASN B 423     -15.269  47.400 -12.854  1.00  5.120          N  
ATOM   6993  CA  ASN B 423     -14.127  46.622 -12.371  1.00  5.220          C  
ATOM   6994  C   ASN B 423     -14.583  45.359 -11.622  1.00  4.480          C  
ATOM   6995  O   ASN B 423     -13.757  44.558 -11.188  1.00  4.740          O  
ATOM   6996  CB  ASN B 423     -13.254  47.493 -11.495  1.00  7.270          C  
ATOM   6997  CG  ASN B 423     -12.594  48.593 -12.295  1.00  7.270          C  
ATOM   6998  OD1 ASN B 423     -12.317  48.462 -13.494  1.00  7.270          O  
ATOM   6999  ND2 ASN B 423     -12.382  49.709 -11.653  1.00  7.270          N  
ATOM   7000  H   ASN B 423     -15.456  48.309 -12.451  1.00  6.140          H  
ATOM   7001  HA  ASN B 423     -13.547  46.288 -13.230  1.00  6.260          H  
ATOM   7002 1HB  ASN B 423     -13.852  47.932 -10.698  1.00  8.720          H  
ATOM   7003 2HB  ASN B 423     -12.479  46.878 -11.030  1.00  8.720          H  
ATOM   7004 1HD2 ASN B 423     -11.993  50.502 -12.129  1.00  8.720          H  
ATOM   7005 2HD2 ASN B 423     -12.637  49.787 -10.694  1.00  8.720          H  
ATOM   7006  N   ILE B 424     -15.903  45.219 -11.471  1.00  3.920          N  
ATOM   7007  CA  ILE B 424     -16.572  44.071 -10.894  1.00  3.620          C  
ATOM   7008  C   ILE B 424     -17.381  43.354 -11.997  1.00  3.460          C  
ATOM   7009  O   ILE B 424     -17.234  42.155 -12.231  1.00  4.100          O  
ATOM   7010  CB  ILE B 424     -17.500  44.499  -9.731  1.00  5.190          C  
ATOM   7011  CG1 ILE B 424     -16.683  45.247  -8.607  1.00  5.190          C  
ATOM   7012  CG2 ILE B 424     -18.260  43.319  -9.182  1.00  5.190          C  
ATOM   7013  CD1 ILE B 424     -15.552  44.451  -7.941  1.00  5.190          C  
ATOM   7014  H   ILE B 424     -16.500  45.951 -11.835  1.00  4.700          H  
ATOM   7015  HA  ILE B 424     -15.829  43.386 -10.535  1.00  4.340          H  
ATOM   7016  HB  ILE B 424     -18.223  45.207 -10.106  1.00  6.230          H  
ATOM   7017 1HG1 ILE B 424     -16.249  46.146  -9.042  1.00  6.230          H  
ATOM   7018 2HG1 ILE B 424     -17.382  45.545  -7.827  1.00  6.230          H  
ATOM   7019 1HG2 ILE B 424     -18.922  43.663  -8.388  1.00  6.230          H  
ATOM   7020 2HG2 ILE B 424     -18.858  42.853  -9.970  1.00  6.230          H  
ATOM   7021 3HG2 ILE B 424     -17.564  42.596  -8.792  1.00  6.230          H  
ATOM   7022 1HD1 ILE B 424     -15.077  45.072  -7.188  1.00  6.230          H  
ATOM   7023 2HD1 ILE B 424     -15.937  43.554  -7.461  1.00  6.230          H  
ATOM   7024 3HD1 ILE B 424     -14.807  44.168  -8.679  1.00  6.230          H  
ATOM   7025  N   GLU B 425     -18.239  44.117 -12.677  1.00  3.040          N  
ATOM   7026  CA  GLU B 425     -19.176  43.623 -13.686  1.00  3.380          C  
ATOM   7027  C   GLU B 425     -18.516  42.845 -14.835  1.00  3.190          C  
ATOM   7028  O   GLU B 425     -19.055  41.840 -15.317  1.00  3.800          O  
ATOM   7029  CB  GLU B 425     -19.953  44.812 -14.280  1.00  4.600          C  
ATOM   7030  CG  GLU B 425     -21.067  44.489 -15.296  1.00  4.600          C  
ATOM   7031  CD  GLU B 425     -22.293  43.823 -14.712  1.00  4.600          C  
ATOM   7032  OE1 GLU B 425     -22.520  43.948 -13.535  1.00  4.600          O  
ATOM   7033  OE2 GLU B 425     -23.010  43.197 -15.453  1.00  4.600          O  
ATOM   7034  H   GLU B 425     -18.275  45.101 -12.439  1.00  3.650          H  
ATOM   7035  HA  GLU B 425     -19.884  42.979 -13.187  1.00  4.060          H  
ATOM   7036 1HB  GLU B 425     -20.389  45.404 -13.471  1.00  5.520          H  
ATOM   7037 2HB  GLU B 425     -19.254  45.452 -14.795  1.00  5.520          H  
ATOM   7038 1HG  GLU B 425     -21.377  45.431 -15.753  1.00  5.520          H  
ATOM   7039 2HG  GLU B 425     -20.661  43.860 -16.086  1.00  5.520          H  
ATOM   7040  N   GLN B 426     -17.335  43.285 -15.277  1.00  2.880          N  
ATOM   7041  CA  GLN B 426     -16.698  42.646 -16.423  1.00  2.810          C  
ATOM   7042  C   GLN B 426     -15.920  41.354 -16.106  1.00  2.190          C  
ATOM   7043  O   GLN B 426     -15.482  40.658 -17.025  1.00  2.240          O  
ATOM   7044  CB  GLN B 426     -15.774  43.664 -17.110  1.00  3.960          C  
ATOM   7045  CG  GLN B 426     -16.528  44.863 -17.736  1.00  3.960          C  
ATOM   7046  CD  GLN B 426     -15.609  45.908 -18.403  1.00  3.960          C  
ATOM   7047  OE1 GLN B 426     -14.427  46.074 -18.043  1.00  3.960          O  
ATOM   7048  NE2 GLN B 426     -16.160  46.618 -19.385  1.00  3.960          N  
ATOM   7049  H   GLN B 426     -16.894  44.107 -14.847  1.00  3.460          H  
ATOM   7050  HA  GLN B 426     -17.484  42.382 -17.128  1.00  3.370          H  
ATOM   7051 1HB  GLN B 426     -15.069  44.055 -16.371  1.00  4.750          H  
ATOM   7052 2HB  GLN B 426     -15.198  43.168 -17.888  1.00  4.750          H  
ATOM   7053 1HG  GLN B 426     -17.219  44.485 -18.487  1.00  4.750          H  
ATOM   7054 2HG  GLN B 426     -17.086  45.369 -16.942  1.00  4.750          H  
ATOM   7055 1HE2 GLN B 426     -15.627  47.315 -19.867  1.00  4.750          H  
ATOM   7056 2HE2 GLN B 426     -17.112  46.456 -19.647  1.00  4.750          H  
ATOM   7057  N   ASP B 427     -15.717  41.044 -14.830  1.00  1.920          N  
ATOM   7058  CA  ASP B 427     -14.972  39.874 -14.392  1.00  1.480          C  
ATOM   7059  C   ASP B 427     -15.571  39.262 -13.086  1.00  1.190          C  
ATOM   7060  O   ASP B 427     -14.856  38.992 -12.124  1.00  1.310          O  
ATOM   7061  CB  ASP B 427     -13.503  40.278 -14.357  1.00  2.250          C  
ATOM   7062  CG  ASP B 427     -13.289  41.516 -13.562  1.00  2.250          C  
ATOM   7063  OD1 ASP B 427     -14.228  41.962 -12.965  1.00  2.250          O  
ATOM   7064  OD2 ASP B 427     -12.229  42.094 -13.655  1.00  2.250          O  
ATOM   7065  H   ASP B 427     -16.107  41.642 -14.087  1.00  2.300          H  
ATOM   7066  HA  ASP B 427     -15.023  39.148 -15.188  1.00  1.780          H  
ATOM   7067 1HB  ASP B 427     -12.916  39.481 -13.924  1.00  2.700          H  
ATOM   7068 2HB  ASP B 427     -13.146  40.441 -15.373  1.00  2.700          H  
ATOM   7069  N   PRO B 428     -16.807  38.725 -13.177  1.00  1.040          N  
ATOM   7070  CA  PRO B 428     -17.840  38.473 -12.143  1.00  1.040          C  
ATOM   7071  C   PRO B 428     -17.643  37.638 -10.850  1.00  0.900          C  
ATOM   7072  O   PRO B 428     -18.655  37.349 -10.198  1.00  0.990          O  
ATOM   7073  CB  PRO B 428     -18.930  37.773 -12.976  1.00  1.560          C  
ATOM   7074  CG  PRO B 428     -18.243  37.169 -14.134  1.00  1.560          C  
ATOM   7075  CD  PRO B 428     -17.176  38.143 -14.490  1.00  1.560          C  
ATOM   7076  HA  PRO B 428     -18.195  39.466 -11.842  1.00  1.250          H  
ATOM   7077 1HB  PRO B 428     -19.408  37.022 -12.358  1.00  1.870          H  
ATOM   7078 2HB  PRO B 428     -19.699  38.484 -13.269  1.00  1.870          H  
ATOM   7079 1HG  PRO B 428     -17.838  36.184 -13.863  1.00  1.870          H  
ATOM   7080 2HG  PRO B 428     -18.957  37.007 -14.956  1.00  1.870          H  
ATOM   7081 1HD  PRO B 428     -16.364  37.560 -14.923  1.00  1.870          H  
ATOM   7082 2HD  PRO B 428     -17.558  38.923 -15.174  1.00  1.870          H  
ATOM   7083  N   LEU B 429     -16.440  37.133 -10.545  1.00  0.750          N  
ATOM   7084  CA  LEU B 429     -16.250  36.312  -9.319  1.00  0.660          C  
ATOM   7085  C   LEU B 429     -15.384  36.935  -8.220  1.00  0.630          C  
ATOM   7086  O   LEU B 429     -14.165  37.108  -8.376  1.00  0.790          O  
ATOM   7087  CB  LEU B 429     -15.648  34.957  -9.655  1.00  0.960          C  
ATOM   7088  CG  LEU B 429     -16.435  33.999 -10.542  1.00  0.960          C  
ATOM   7089  CD1 LEU B 429     -15.545  32.766 -10.780  1.00  0.960          C  
ATOM   7090  CD2 LEU B 429     -17.777  33.590  -9.873  1.00  0.960          C  
ATOM   7091  H   LEU B 429     -15.639  37.447 -11.097  1.00  0.900          H  
ATOM   7092  HA  LEU B 429     -17.228  36.158  -8.875  1.00  0.790          H  
ATOM   7093 1HB  LEU B 429     -14.747  35.183 -10.196  1.00  1.150          H  
ATOM   7094 2HB  LEU B 429     -15.386  34.443  -8.728  1.00  1.150          H  
ATOM   7095  HG  LEU B 429     -16.644  34.476 -11.492  1.00  1.150          H  
ATOM   7096 1HD1 LEU B 429     -16.048  32.051 -11.408  1.00  1.150          H  
ATOM   7097 2HD1 LEU B 429     -14.627  33.069 -11.265  1.00  1.150          H  
ATOM   7098 3HD1 LEU B 429     -15.312  32.292  -9.828  1.00  1.150          H  
ATOM   7099 1HD2 LEU B 429     -18.307  32.898 -10.518  1.00  1.150          H  
ATOM   7100 2HD2 LEU B 429     -17.578  33.108  -8.914  1.00  1.150          H  
ATOM   7101 3HD2 LEU B 429     -18.400  34.469  -9.709  1.00  1.150          H  
ATOM   7102  N   PHE B 430     -16.023  37.229  -7.074  1.00  0.610          N  
ATOM   7103  CA  PHE B 430     -15.325  37.907  -5.959  1.00  0.610          C  
ATOM   7104  C   PHE B 430     -15.669  37.369  -4.534  1.00  0.640          C  
ATOM   7105  O   PHE B 430     -16.840  37.297  -4.144  1.00  0.740          O  
ATOM   7106  CB  PHE B 430     -15.660  39.418  -6.030  1.00  0.850          C  
ATOM   7107  CG  PHE B 430     -15.278  40.091  -7.348  1.00  0.850          C  
ATOM   7108  CD1 PHE B 430     -16.100  40.016  -8.457  1.00  0.850          C  
ATOM   7109  CD2 PHE B 430     -14.120  40.785  -7.474  1.00  0.850          C  
ATOM   7110  CE1 PHE B 430     -15.722  40.580  -9.629  1.00  0.850          C  
ATOM   7111  CE2 PHE B 430     -13.743  41.348  -8.653  1.00  0.850          C  
ATOM   7112  CZ  PHE B 430     -14.539  41.232  -9.726  1.00  0.850          C  
ATOM   7113  H   PHE B 430     -17.023  36.994  -7.027  1.00  0.730          H  
ATOM   7114  HA  PHE B 430     -14.251  37.782  -6.105  1.00  0.730          H  
ATOM   7115 1HB  PHE B 430     -16.661  39.620  -5.823  1.00  1.020          H  
ATOM   7116 2HB  PHE B 430     -15.135  39.882  -5.267  1.00  1.020          H  
ATOM   7117  HD1 PHE B 430     -17.042  39.482  -8.400  1.00  1.020          H  
ATOM   7118  HD2 PHE B 430     -13.496  40.888  -6.623  1.00  1.020          H  
ATOM   7119  HE1 PHE B 430     -16.358  40.511 -10.506  1.00  1.020          H  
ATOM   7120  HE2 PHE B 430     -12.803  41.891  -8.739  1.00  1.020          H  
ATOM   7121  HZ  PHE B 430     -14.239  41.676 -10.680  1.00  1.020          H  
ATOM   7122  N   PHE B 431     -14.650  37.067  -3.703  1.00  0.620          N  
ATOM   7123  CA  PHE B 431     -14.898  36.637  -2.304  1.00  0.640          C  
ATOM   7124  C   PHE B 431     -14.711  37.824  -1.356  1.00  0.670          C  
ATOM   7125  O   PHE B 431     -13.656  38.468  -1.406  1.00  0.710          O  
ATOM   7126  CB  PHE B 431     -13.881  35.602  -1.790  1.00  0.890          C  
ATOM   7127  CG  PHE B 431     -13.820  34.197  -2.316  1.00  0.890          C  
ATOM   7128  CD1 PHE B 431     -12.825  33.836  -3.220  1.00  0.890          C  
ATOM   7129  CD2 PHE B 431     -14.688  33.218  -1.854  1.00  0.890          C  
ATOM   7130  CE1 PHE B 431     -12.696  32.528  -3.637  1.00  0.890          C  
ATOM   7131  CE2 PHE B 431     -14.561  31.907  -2.270  1.00  0.890          C  
ATOM   7132  CZ  PHE B 431     -13.555  31.569  -3.154  1.00  0.890          C  
ATOM   7133  H   PHE B 431     -13.686  37.124  -4.042  1.00  0.740          H  
ATOM   7134  HA  PHE B 431     -15.917  36.257  -2.208  1.00  0.770          H  
ATOM   7135 1HB  PHE B 431     -12.905  36.012  -1.970  1.00  1.070          H  
ATOM   7136 2HB  PHE B 431     -13.989  35.535  -0.706  1.00  1.070          H  
ATOM   7137  HD1 PHE B 431     -12.127  34.598  -3.583  1.00  1.070          H  
ATOM   7138  HD2 PHE B 431     -15.461  33.490  -1.149  1.00  1.070          H  
ATOM   7139  HE1 PHE B 431     -11.906  32.254  -4.334  1.00  1.070          H  
ATOM   7140  HE2 PHE B 431     -15.238  31.133  -1.892  1.00  1.070          H  
ATOM   7141  HZ  PHE B 431     -13.440  30.539  -3.469  1.00  1.070          H  
ATOM   7142  N   ASN B 432     -15.645  38.036  -0.405  1.00  0.750          N  
ATOM   7143  CA  ASN B 432     -15.526  39.139   0.562  1.00  0.860          C  
ATOM   7144  C   ASN B 432     -15.709  38.794   2.061  1.00  0.850          C  
ATOM   7145  O   ASN B 432     -16.824  38.580   2.555  1.00  0.900          O  
ATOM   7146  CB  ASN B 432     -16.520  40.216   0.204  1.00  1.160          C  
ATOM   7147  CG  ASN B 432     -16.212  40.904  -1.069  1.00  1.160          C  
ATOM   7148  OD1 ASN B 432     -15.396  41.823  -1.071  1.00  1.160          O  
ATOM   7149  ND2 ASN B 432     -16.830  40.484  -2.146  1.00  1.160          N  
ATOM   7150  H   ASN B 432     -16.510  37.490  -0.386  1.00  0.900          H  
ATOM   7151  HA  ASN B 432     -14.524  39.554   0.459  1.00  1.030          H  
ATOM   7152 1HB  ASN B 432     -17.509  39.773   0.129  1.00  1.390          H  
ATOM   7153 2HB  ASN B 432     -16.552  40.953   1.004  1.00  1.390          H  
ATOM   7154 1HD2 ASN B 432     -16.650  40.919  -3.027  1.00  1.390          H  
ATOM   7155 2HD2 ASN B 432     -17.469  39.717  -2.084  1.00  1.390          H  
ATOM   7156  N   ASN B 433     -14.587  38.764   2.792  1.00  0.820          N  
ATOM   7157  CA  ASN B 433     -14.522  38.491   4.238  1.00  0.840          C  
ATOM   7158  C   ASN B 433     -15.274  37.220   4.650  1.00  0.820          C  
ATOM   7159  O   ASN B 433     -16.064  37.242   5.595  1.00  0.880          O  
ATOM   7160  CB  ASN B 433     -15.040  39.689   5.028  1.00  1.170          C  
ATOM   7161  CG  ASN B 433     -14.597  39.675   6.482  1.00  1.170          C  
ATOM   7162  OD1 ASN B 433     -13.500  39.200   6.773  1.00  1.170          O  
ATOM   7163  ND2 ASN B 433     -15.402  40.175   7.372  1.00  1.170          N  
ATOM   7164  H   ASN B 433     -13.717  38.940   2.312  1.00  0.980          H  
ATOM   7165  HA  ASN B 433     -13.473  38.333   4.496  1.00  1.010          H  
ATOM   7166 1HB  ASN B 433     -14.696  40.609   4.562  1.00  1.400          H  
ATOM   7167 2HB  ASN B 433     -16.130  39.696   4.996  1.00  1.400          H  
ATOM   7168 1HD2 ASN B 433     -15.128  40.193   8.351  1.00  1.400          H  
ATOM   7169 2HD2 ASN B 433     -16.283  40.543   7.096  1.00  1.400          H  
ATOM   7170  N   ILE B 434     -15.042  36.119   3.951  1.00  0.760          N  
ATOM   7171  CA  ILE B 434     -15.780  34.891   4.226  1.00  0.760          C  
ATOM   7172  C   ILE B 434     -15.410  34.267   5.564  1.00  0.770          C  
ATOM   7173  O   ILE B 434     -14.223  34.051   5.854  1.00  0.760          O  
ATOM   7174  CB  ILE B 434     -15.547  33.853   3.093  1.00  1.060          C  
ATOM   7175  CG1 ILE B 434     -15.998  34.423   1.708  1.00  1.060          C  
ATOM   7176  CG2 ILE B 434     -16.254  32.497   3.396  1.00  1.060          C  
ATOM   7177  CD1 ILE B 434     -17.451  34.852   1.580  1.00  1.060          C  
ATOM   7178  H   ILE B 434     -14.334  36.155   3.212  1.00  0.910          H  
ATOM   7179  HA  ILE B 434     -16.839  35.128   4.272  1.00  0.910          H  
ATOM   7180  HB  ILE B 434     -14.481  33.673   3.011  1.00  1.280          H  
ATOM   7181 1HG1 ILE B 434     -15.365  35.280   1.456  1.00  1.280          H  
ATOM   7182 2HG1 ILE B 434     -15.830  33.644   0.986  1.00  1.280          H  
ATOM   7183 1HG2 ILE B 434     -16.045  31.786   2.596  1.00  1.280          H  
ATOM   7184 2HG2 ILE B 434     -15.876  32.099   4.322  1.00  1.280          H  
ATOM   7185 3HG2 ILE B 434     -17.330  32.632   3.481  1.00  1.280          H  
ATOM   7186 1HD1 ILE B 434     -17.623  35.185   0.566  1.00  1.280          H  
ATOM   7187 2HD1 ILE B 434     -18.101  34.023   1.803  1.00  1.280          H  
ATOM   7188 3HD1 ILE B 434     -17.666  35.666   2.266  1.00  1.280          H  
ATOM   7189  N   SER B 435     -16.441  33.928   6.351  1.00  0.820          N  
ATOM   7190  CA  SER B 435     -16.273  33.269   7.643  1.00  0.850          C  
ATOM   7191  C   SER B 435     -17.294  32.131   7.815  1.00  0.860          C  
ATOM   7192  O   SER B 435     -18.532  32.312   7.798  1.00  0.900          O  
ATOM   7193  CB  SER B 435     -16.370  34.250   8.778  1.00  1.180          C  
ATOM   7194  OG  SER B 435     -16.258  33.592  10.014  1.00  1.180          O  
ATOM   7195  H   SER B 435     -17.387  34.183   6.057  1.00  0.980          H  
ATOM   7196  HA  SER B 435     -15.281  32.852   7.670  1.00  1.020          H  
ATOM   7197 1HB  SER B 435     -15.596  35.012   8.684  1.00  1.410          H  
ATOM   7198 2HB  SER B 435     -17.300  34.726   8.714  1.00  1.410          H  
ATOM   7199  HG  SER B 435     -16.228  34.277  10.679  1.00  1.410          H  
ATOM   7200  N   VAL B 436     -16.749  30.926   7.942  1.00  0.860          N  
ATOM   7201  CA  VAL B 436     -17.548  29.712   7.986  1.00  0.890          C  
ATOM   7202  C   VAL B 436     -17.339  28.904   9.248  1.00  0.950          C  
ATOM   7203  O   VAL B 436     -16.219  28.484   9.554  1.00  1.040          O  
ATOM   7204  CB  VAL B 436     -17.178  28.808   6.797  1.00  1.230          C  
ATOM   7205  CG1 VAL B 436     -18.013  27.519   6.796  1.00  1.230          C  
ATOM   7206  CG2 VAL B 436     -17.343  29.567   5.538  1.00  1.230          C  
ATOM   7207  H   VAL B 436     -15.727  30.885   8.003  1.00  1.030          H  
ATOM   7208  HA  VAL B 436     -18.600  29.985   7.918  1.00  1.070          H  
ATOM   7209  HB  VAL B 436     -16.145  28.505   6.904  1.00  1.480          H  
ATOM   7210 1HG1 VAL B 436     -17.713  26.890   5.956  1.00  1.480          H  
ATOM   7211 2HG1 VAL B 436     -17.865  26.965   7.712  1.00  1.480          H  
ATOM   7212 3HG1 VAL B 436     -19.074  27.762   6.694  1.00  1.480          H  
ATOM   7213 1HG2 VAL B 436     -17.041  28.932   4.732  1.00  1.480          H  
ATOM   7214 2HG2 VAL B 436     -18.367  29.857   5.421  1.00  1.480          H  
ATOM   7215 3HG2 VAL B 436     -16.733  30.443   5.547  1.00  1.480          H  
ATOM   7216  N   PHE B 437     -18.448  28.621   9.920  1.00  1.030          N  
ATOM   7217  CA  PHE B 437     -18.506  27.818  11.131  1.00  1.250          C  
ATOM   7218  C   PHE B 437     -19.468  26.668  10.904  1.00  1.610          C  
ATOM   7219  O   PHE B 437     -20.384  26.767  10.088  1.00  1.990          O  
ATOM   7220  CB  PHE B 437     -19.049  28.599  12.325  1.00  1.660          C  
ATOM   7221  CG  PHE B 437     -18.251  29.769  12.823  1.00  1.660          C  
ATOM   7222  CD1 PHE B 437     -18.403  31.022  12.260  1.00  1.660          C  
ATOM   7223  CD2 PHE B 437     -17.399  29.623  13.909  1.00  1.660          C  
ATOM   7224  CE1 PHE B 437     -17.730  32.106  12.763  1.00  1.660          C  
ATOM   7225  CE2 PHE B 437     -16.721  30.708  14.420  1.00  1.660          C  
ATOM   7226  CZ  PHE B 437     -16.894  31.954  13.849  1.00  1.660          C  
ATOM   7227  H   PHE B 437     -19.313  29.004   9.562  1.00  1.240          H  
ATOM   7228  HA  PHE B 437     -17.515  27.418  11.360  1.00  1.500          H  
ATOM   7229 1HB  PHE B 437     -20.049  28.951  12.088  1.00  1.990          H  
ATOM   7230 2HB  PHE B 437     -19.159  27.903  13.160  1.00  1.990          H  
ATOM   7231  HD1 PHE B 437     -19.066  31.142  11.418  1.00  1.990          H  
ATOM   7232  HD2 PHE B 437     -17.278  28.637  14.370  1.00  1.990          H  
ATOM   7233  HE1 PHE B 437     -17.866  33.086  12.309  1.00  1.990          H  
ATOM   7234  HE2 PHE B 437     -16.057  30.582  15.277  1.00  1.990          H  
ATOM   7235  HZ  PHE B 437     -16.367  32.812  14.256  1.00  1.990          H  
ATOM   7236  N   VAL B 438     -19.254  25.587  11.627  1.00  2.090          N  
ATOM   7237  CA  VAL B 438     -20.146  24.442  11.613  1.00  2.480          C  
ATOM   7238  C   VAL B 438     -20.368  24.027  13.064  1.00  2.020          C  
ATOM   7239  O   VAL B 438     -19.451  24.129  13.873  1.00  2.120          O  
ATOM   7240  CB  VAL B 438     -19.546  23.314  10.752  1.00  3.320          C  
ATOM   7241  CG1 VAL B 438     -18.274  22.820  11.377  1.00  3.320          C  
ATOM   7242  CG2 VAL B 438     -20.546  22.170  10.560  1.00  3.320          C  
ATOM   7243  H   VAL B 438     -18.456  25.581  12.248  1.00  2.510          H  
ATOM   7244  HA  VAL B 438     -21.104  24.739  11.181  1.00  2.980          H  
ATOM   7245  HB  VAL B 438     -19.292  23.729   9.774  1.00  3.980          H  
ATOM   7246 1HG1 VAL B 438     -17.837  22.048  10.746  1.00  3.980          H  
ATOM   7247 2HG1 VAL B 438     -17.569  23.641  11.482  1.00  3.980          H  
ATOM   7248 3HG1 VAL B 438     -18.468  22.407  12.334  1.00  3.980          H  
ATOM   7249 1HG2 VAL B 438     -20.095  21.412   9.924  1.00  3.980          H  
ATOM   7250 2HG2 VAL B 438     -20.808  21.726  11.498  1.00  3.980          H  
ATOM   7251 3HG2 VAL B 438     -21.446  22.556  10.078  1.00  3.980          H  
ATOM   7252  N   ASN B 439     -21.546  23.499  13.398  1.00  2.310          N  
ATOM   7253  CA  ASN B 439     -21.799  23.071  14.778  1.00  2.410          C  
ATOM   7254  C   ASN B 439     -20.778  22.029  15.259  1.00  2.580          C  
ATOM   7255  O   ASN B 439     -20.335  22.046  16.415  1.00  3.070          O  
ATOM   7256  CB  ASN B 439     -23.192  22.497  14.901  1.00  3.330          C  
ATOM   7257  CG  ASN B 439     -24.265  23.537  14.813  1.00  3.330          C  
ATOM   7258  OD1 ASN B 439     -24.025  24.740  14.965  1.00  3.330          O  
ATOM   7259  ND2 ASN B 439     -25.464  23.090  14.563  1.00  3.330          N  
ATOM   7260  H   ASN B 439     -22.277  23.435  12.702  1.00  2.770          H  
ATOM   7261  HA  ASN B 439     -21.724  23.941  15.425  1.00  2.890          H  
ATOM   7262 1HB  ASN B 439     -23.352  21.763  14.111  1.00  4.000          H  
ATOM   7263 2HB  ASN B 439     -23.285  21.975  15.853  1.00  4.000          H  
ATOM   7264 1HD2 ASN B 439     -26.230  23.729  14.491  1.00  4.000          H  
ATOM   7265 2HD2 ASN B 439     -25.622  22.109  14.446  1.00  4.000          H  
ATOM   7266  N   LYS B 440     -20.341  21.185  14.327  1.00  2.750          N  
ATOM   7267  CA  LYS B 440     -19.389  20.097  14.539  1.00  3.400          C  
ATOM   7268  C   LYS B 440     -18.056  20.582  15.103  1.00  3.640          C  
ATOM   7269  O   LYS B 440     -17.319  19.810  15.720  1.00  4.300          O  
ATOM   7270  CB  LYS B 440     -19.137  19.408  13.197  1.00  4.500          C  
ATOM   7271  CG  LYS B 440     -20.302  18.616  12.646  1.00  4.500          C  
ATOM   7272  CD  LYS B 440     -19.992  18.128  11.234  1.00  4.500          C  
ATOM   7273  CE  LYS B 440     -21.109  17.252  10.679  1.00  4.500          C  
ATOM   7274  NZ  LYS B 440     -20.839  16.821   9.272  1.00  4.500          N  
ATOM   7275  H   LYS B 440     -20.750  21.260  13.409  1.00  3.300          H  
ATOM   7276  HA  LYS B 440     -19.821  19.389  15.246  1.00  4.080          H  
ATOM   7277 1HB  LYS B 440     -18.854  20.140  12.459  1.00  5.400          H  
ATOM   7278 2HB  LYS B 440     -18.292  18.724  13.306  1.00  5.400          H  
ATOM   7279 1HG  LYS B 440     -20.486  17.754  13.290  1.00  5.400          H  
ATOM   7280 2HG  LYS B 440     -21.196  19.234  12.629  1.00  5.400          H  
ATOM   7281 1HD  LYS B 440     -19.899  18.998  10.585  1.00  5.400          H  
ATOM   7282 2HD  LYS B 440     -19.052  17.611  11.213  1.00  5.400          H  
ATOM   7283 1HE  LYS B 440     -21.207  16.366  11.305  1.00  5.400          H  
ATOM   7284 2HE  LYS B 440     -22.044  17.809  10.703  1.00  5.400          H  
ATOM   7285 1HZ  LYS B 440     -21.601  16.243   8.945  1.00  5.400          H  
ATOM   7286 2HZ  LYS B 440     -20.757  17.635   8.678  1.00  5.400          H  
ATOM   7287 3HZ  LYS B 440     -19.979  16.292   9.236  1.00  5.400          H  
ATOM   7288  N   HIS B 441     -17.723  21.839  14.834  1.00  3.510          N  
ATOM   7289  CA  HIS B 441     -16.485  22.446  15.252  1.00  3.960          C  
ATOM   7290  C   HIS B 441     -16.782  23.817  15.828  1.00  3.550          C  
ATOM   7291  O   HIS B 441     -16.033  24.771  15.586  1.00  3.810          O  
ATOM   7292  CB  HIS B 441     -15.524  22.604  14.067  1.00  5.360          C  
ATOM   7293  CG  HIS B 441     -15.203  21.324  13.409  1.00  5.360          C  
ATOM   7294  ND1 HIS B 441     -15.965  20.805  12.386  1.00  5.360          N  
ATOM   7295  CD2 HIS B 441     -14.234  20.436  13.636  1.00  5.360          C  
ATOM   7296  CE1 HIS B 441     -15.478  19.650  12.027  1.00  5.360          C  
ATOM   7297  NE2 HIS B 441     -14.432  19.402  12.762  1.00  5.360          N  
ATOM   7298  H   HIS B 441     -18.392  22.441  14.356  1.00  4.210          H  
ATOM   7299  HA  HIS B 441     -16.005  21.846  16.024  1.00  4.750          H  
ATOM   7300 1HB  HIS B 441     -15.958  23.275  13.330  1.00  6.440          H  
ATOM   7301 2HB  HIS B 441     -14.592  23.056  14.414  1.00  6.440          H  
ATOM   7302  HD2 HIS B 441     -13.451  20.521  14.387  1.00  6.440          H  
ATOM   7303  HE1 HIS B 441     -15.878  19.000  11.251  1.00  6.440          H  
ATOM   7304  HE2 HIS B 441     -13.878  18.549  12.688  1.00  6.440          H  
ATOM   7305  N   ASN B 442     -17.857  23.953  16.607  1.00  3.400          N  
ATOM   7306  CA  ASN B 442     -18.198  25.282  17.104  1.00  3.380          C  
ATOM   7307  C   ASN B 442     -17.320  25.766  18.257  1.00  2.840          C  
ATOM   7308  O   ASN B 442     -17.775  25.903  19.394  1.00  3.190          O  
ATOM   7309  CB  ASN B 442     -19.652  25.332  17.517  1.00  4.740          C  
ATOM   7310  CG  ASN B 442     -20.141  26.727  17.785  1.00  4.740          C  
ATOM   7311  OD1 ASN B 442     -19.499  27.706  17.378  1.00  4.740          O  
ATOM   7312  ND2 ASN B 442     -21.264  26.840  18.456  1.00  4.740          N  
ATOM   7313  H   ASN B 442     -18.488  23.166  16.798  1.00  4.080          H  
ATOM   7314  HA  ASN B 442     -18.060  25.985  16.281  1.00  4.060          H  
ATOM   7315 1HB  ASN B 442     -20.243  24.912  16.728  1.00  5.690          H  
ATOM   7316 2HB  ASN B 442     -19.805  24.717  18.402  1.00  5.690          H  
ATOM   7317 1HD2 ASN B 442     -21.637  27.746  18.662  1.00  5.690          H  
ATOM   7318 2HD2 ASN B 442     -21.746  26.019  18.763  1.00  5.690          H  
ATOM   7319  N   ASP B 443     -16.051  26.009  17.945  1.00  2.520          N  
ATOM   7320  CA  ASP B 443     -15.067  26.520  18.870  1.00  2.480          C  
ATOM   7321  C   ASP B 443     -14.107  27.359  18.050  1.00  2.050          C  
ATOM   7322  O   ASP B 443     -13.210  28.025  18.578  1.00  2.470          O  
ATOM   7323  CB  ASP B 443     -14.364  25.378  19.611  1.00  3.490          C  
ATOM   7324  CG  ASP B 443     -13.579  24.422  18.704  1.00  3.490          C  
ATOM   7325  OD1 ASP B 443     -13.409  24.712  17.543  1.00  3.490          O  
ATOM   7326  OD2 ASP B 443     -13.155  23.404  19.197  1.00  3.490          O  
ATOM   7327  H   ASP B 443     -15.764  25.843  16.980  1.00  3.020          H  
ATOM   7328  HA  ASP B 443     -15.556  27.164  19.599  1.00  2.980          H  
ATOM   7329 1HB  ASP B 443     -13.675  25.798  20.344  1.00  4.190          H  
ATOM   7330 2HB  ASP B 443     -15.107  24.801  20.162  1.00  4.190          H  
ATOM   7331  N   GLY B 444     -14.412  27.434  16.756  1.00  1.890          N  
ATOM   7332  CA  GLY B 444     -13.624  28.237  15.825  1.00  2.010          C  
ATOM   7333  C   GLY B 444     -14.076  28.087  14.377  1.00  1.560          C  
ATOM   7334  O   GLY B 444     -14.967  27.303  14.063  1.00  1.850          O  
ATOM   7335  H   GLY B 444     -15.151  26.801  16.427  1.00  2.270          H  
ATOM   7336 1HA  GLY B 444     -13.676  29.285  16.115  1.00  2.410          H  
ATOM   7337 2HA  GLY B 444     -12.579  27.941  15.904  1.00  2.410          H  
ATOM   7338  N   GLN B 445     -13.459  28.863  13.503  1.00  1.620          N  
ATOM   7339  CA  GLN B 445     -13.759  28.863  12.076  1.00  1.620          C  
ATOM   7340  C   GLN B 445     -13.097  27.743  11.283  1.00  1.260          C  
ATOM   7341  O   GLN B 445     -12.012  27.273  11.627  1.00  1.600          O  
ATOM   7342  CB  GLN B 445     -13.286  30.161  11.443  1.00  2.270          C  
ATOM   7343  CG  GLN B 445     -13.949  31.381  11.934  1.00  2.270          C  
ATOM   7344  CD  GLN B 445     -13.305  31.919  13.192  1.00  2.270          C  
ATOM   7345  OE1 GLN B 445     -12.461  31.250  13.814  1.00  2.270          O  
ATOM   7346  NE2 GLN B 445     -13.678  33.126  13.588  1.00  2.270          N  
ATOM   7347  H   GLN B 445     -12.740  29.503  13.842  1.00  1.940          H  
ATOM   7348  HA  GLN B 445     -14.839  28.773  11.951  1.00  1.940          H  
ATOM   7349 1HB  GLN B 445     -12.217  30.258  11.593  1.00  2.720          H  
ATOM   7350 2HB  GLN B 445     -13.456  30.104  10.387  1.00  2.720          H  
ATOM   7351 1HG  GLN B 445     -13.886  32.143  11.156  1.00  2.720          H  
ATOM   7352 2HG  GLN B 445     -14.974  31.134  12.119  1.00  2.720          H  
ATOM   7353 1HE2 GLN B 445     -13.286  33.524  14.417  1.00  2.720          H  
ATOM   7354 2HE2 GLN B 445     -14.355  33.649  13.064  1.00  2.720          H  
ATOM   7355  N   ILE B 446     -13.722  27.405  10.158  1.00  0.990          N  
ATOM   7356  CA  ILE B 446     -13.140  26.538   9.142  1.00  0.800          C  
ATOM   7357  C   ILE B 446     -12.431  27.480   8.189  1.00  0.740          C  
ATOM   7358  O   ILE B 446     -11.286  27.259   7.813  1.00  0.790          O  
ATOM   7359  CB  ILE B 446     -14.190  25.746   8.339  1.00  1.200          C  
ATOM   7360  CG1 ILE B 446     -14.959  24.795   9.252  1.00  1.200          C  
ATOM   7361  CG2 ILE B 446     -13.452  24.960   7.208  1.00  1.200          C  
ATOM   7362  CD1 ILE B 446     -16.196  24.203   8.603  1.00  1.200          C  
ATOM   7363  H   ILE B 446     -14.643  27.803  10.001  1.00  1.190          H  
ATOM   7364  HA  ILE B 446     -12.416  25.862   9.595  1.00  0.960          H  
ATOM   7365  HB  ILE B 446     -14.914  26.431   7.895  1.00  1.440          H  
ATOM   7366 1HG1 ILE B 446     -14.299  23.981   9.546  1.00  1.440          H  
ATOM   7367 2HG1 ILE B 446     -15.267  25.333  10.152  1.00  1.440          H  
ATOM   7368 1HG2 ILE B 446     -14.154  24.397   6.620  1.00  1.440          H  
ATOM   7369 2HG2 ILE B 446     -12.925  25.641   6.550  1.00  1.440          H  
ATOM   7370 3HG2 ILE B 446     -12.732  24.274   7.655  1.00  1.440          H  
ATOM   7371 1HD1 ILE B 446     -16.675  23.549   9.294  1.00  1.440          H  
ATOM   7372 2HD1 ILE B 446     -16.881  24.996   8.329  1.00  1.440          H  
ATOM   7373 3HD1 ILE B 446     -15.938  23.637   7.717  1.00  1.440          H  
ATOM   7374  N   ILE B 447     -13.180  28.506   7.782  1.00  0.800          N  
ATOM   7375  CA  ILE B 447     -12.737  29.579   6.886  1.00  0.730          C  
ATOM   7376  C   ILE B 447     -12.826  30.881   7.658  1.00  0.750          C  
ATOM   7377  O   ILE B 447     -13.865  31.179   8.245  1.00  0.820          O  
ATOM   7378  CB  ILE B 447     -13.588  29.671   5.601  1.00  1.050          C  
ATOM   7379  CG1 ILE B 447     -13.570  28.340   4.817  1.00  1.050          C  
ATOM   7380  CG2 ILE B 447     -13.123  30.812   4.731  1.00  1.050          C  
ATOM   7381  CD1 ILE B 447     -12.210  27.904   4.278  1.00  1.050          C  
ATOM   7382  H   ILE B 447     -14.111  28.552   8.198  1.00  0.960          H  
ATOM   7383  HA  ILE B 447     -11.697  29.427   6.615  1.00  0.880          H  
ATOM   7384  HB  ILE B 447     -14.591  29.857   5.873  1.00  1.260          H  
ATOM   7385 1HG1 ILE B 447     -13.944  27.562   5.470  1.00  1.260          H  
ATOM   7386 2HG1 ILE B 447     -14.248  28.433   3.972  1.00  1.260          H  
ATOM   7387 1HG2 ILE B 447     -13.741  30.871   3.841  1.00  1.260          H  
ATOM   7388 2HG2 ILE B 447     -13.189  31.756   5.267  1.00  1.260          H  
ATOM   7389 3HG2 ILE B 447     -12.109  30.634   4.453  1.00  1.260          H  
ATOM   7390 1HD1 ILE B 447     -12.328  26.985   3.758  1.00  1.260          H  
ATOM   7391 2HD1 ILE B 447     -11.811  28.637   3.585  1.00  1.260          H  
ATOM   7392 3HD1 ILE B 447     -11.503  27.758   5.091  1.00  1.260          H  
ATOM   7393  N   LYS B 448     -11.755  31.658   7.682  1.00  0.730          N  
ATOM   7394  CA  LYS B 448     -11.764  32.896   8.441  1.00  0.760          C  
ATOM   7395  C   LYS B 448     -11.256  34.125   7.701  1.00  0.770          C  
ATOM   7396  O   LYS B 448     -10.048  34.349   7.599  1.00  0.840          O  
ATOM   7397  CB  LYS B 448     -10.915  32.702   9.697  1.00  1.050          C  
ATOM   7398  CG  LYS B 448     -10.895  33.875  10.664  1.00  1.050          C  
ATOM   7399  CD  LYS B 448     -10.071  33.533  11.900  1.00  1.050          C  
ATOM   7400  CE  LYS B 448     -10.017  34.693  12.873  1.00  1.050          C  
ATOM   7401  NZ  LYS B 448      -9.212  34.361  14.090  1.00  1.050          N  
ATOM   7402  H   LYS B 448     -10.926  31.374   7.175  1.00  0.880          H  
ATOM   7403  HA  LYS B 448     -12.791  33.106   8.738  1.00  0.910          H  
ATOM   7404 1HB  LYS B 448     -11.248  31.828  10.228  1.00  1.260          H  
ATOM   7405 2HB  LYS B 448      -9.882  32.516   9.394  1.00  1.260          H  
ATOM   7406 1HG  LYS B 448     -10.458  34.751  10.181  1.00  1.260          H  
ATOM   7407 2HG  LYS B 448     -11.914  34.117  10.963  1.00  1.260          H  
ATOM   7408 1HD  LYS B 448     -10.508  32.668  12.399  1.00  1.260          H  
ATOM   7409 2HD  LYS B 448      -9.057  33.276  11.594  1.00  1.260          H  
ATOM   7410 1HE  LYS B 448      -9.571  35.553  12.376  1.00  1.260          H  
ATOM   7411 2HE  LYS B 448     -11.032  34.949  13.179  1.00  1.260          H  
ATOM   7412 1HZ  LYS B 448      -9.199  35.158  14.709  1.00  1.260          H  
ATOM   7413 2HZ  LYS B 448      -9.617  33.570  14.578  1.00  1.260          H  
ATOM   7414 3HZ  LYS B 448      -8.268  34.134  13.816  1.00  1.260          H  
ATOM   7415  N   CYS B 449     -12.200  34.976   7.314  1.00  0.810          N  
ATOM   7416  CA  CYS B 449     -11.976  36.251   6.646  1.00  0.870          C  
ATOM   7417  C   CYS B 449     -11.252  36.138   5.321  1.00  0.780          C  
ATOM   7418  O   CYS B 449     -10.345  36.920   5.023  1.00  0.820          O  
ATOM   7419  CB  CYS B 449     -11.196  37.180   7.568  1.00  1.190          C  
ATOM   7420  SG  CYS B 449     -12.031  37.453   9.128  1.00  1.190          S  
ATOM   7421  H   CYS B 449     -13.163  34.661   7.395  1.00  0.970          H  
ATOM   7422  HA  CYS B 449     -12.953  36.693   6.461  1.00  1.040          H  
ATOM   7423 1HB  CYS B 449     -10.205  36.783   7.768  1.00  1.430          H  
ATOM   7424 2HB  CYS B 449     -11.070  38.147   7.083  1.00  1.430          H  
ATOM   7425  HG  CYS B 449     -13.095  38.068   8.586  1.00  1.430          H  
ATOM   7426  N   CYS B 450     -11.640  35.157   4.524  1.00  0.710          N  
ATOM   7427  CA  CYS B 450     -11.015  35.009   3.220  1.00  0.670          C  
ATOM   7428  C   CYS B 450     -11.568  35.985   2.212  1.00  0.650          C  
ATOM   7429  O   CYS B 450     -12.779  36.238   2.150  1.00  0.660          O  
ATOM   7430  CB  CYS B 450     -11.149  33.600   2.657  1.00  0.950          C  
ATOM   7431  SG  CYS B 450     -10.202  32.393   3.521  1.00  0.950          S  
ATOM   7432  H   CYS B 450     -12.413  34.571   4.853  1.00  0.850          H  
ATOM   7433  HA  CYS B 450      -9.950  35.211   3.334  1.00  0.800          H  
ATOM   7434 1HB  CYS B 450     -12.187  33.291   2.695  1.00  1.140          H  
ATOM   7435 2HB  CYS B 450     -10.845  33.591   1.611  1.00  1.140          H  
ATOM   7436  HG  CYS B 450     -10.732  32.577   4.728  1.00  1.140          H  
ATOM   7437  N   SER B 451     -10.682  36.497   1.381  1.00  0.670          N  
ATOM   7438  CA  SER B 451     -11.091  37.353   0.302  1.00  0.660          C  
ATOM   7439  C   SER B 451     -10.104  37.220  -0.840  1.00  0.640          C  
ATOM   7440  O   SER B 451      -8.934  36.882  -0.627  1.00  0.680          O  
ATOM   7441  CB  SER B 451     -11.194  38.784   0.782  1.00  0.930          C  
ATOM   7442  OG  SER B 451      -9.943  39.327   1.121  1.00  0.930          O  
ATOM   7443  H   SER B 451      -9.696  36.321   1.516  1.00  0.800          H  
ATOM   7444  HA  SER B 451     -12.069  37.037  -0.041  1.00  0.790          H  
ATOM   7445 1HB  SER B 451     -11.670  39.370   0.016  1.00  1.110          H  
ATOM   7446 2HB  SER B 451     -11.839  38.817   1.651  1.00  1.110          H  
ATOM   7447  HG  SER B 451     -10.139  40.186   1.525  1.00  1.110          H  
ATOM   7448  N   GLY B 452     -10.580  37.501  -2.038  1.00  0.600          N  
ATOM   7449  CA  GLY B 452      -9.746  37.457  -3.241  1.00  0.600          C  
ATOM   7450  C   GLY B 452     -10.581  37.307  -4.492  1.00  0.550          C  
ATOM   7451  O   GLY B 452     -11.814  37.215  -4.409  1.00  0.570          O  
ATOM   7452  H   GLY B 452     -11.573  37.751  -2.081  1.00  0.720          H  
ATOM   7453 1HA  GLY B 452      -9.182  38.378  -3.309  1.00  0.720          H  
ATOM   7454 2HA  GLY B 452      -9.029  36.639  -3.177  1.00  0.720          H  
ATOM   7455  N   VAL B 453      -9.931  37.295  -5.668  1.00  0.570          N  
ATOM   7456  CA  VAL B 453     -10.743  37.228  -6.898  1.00  0.580          C  
ATOM   7457  C   VAL B 453     -10.346  36.142  -7.924  1.00  0.630          C  
ATOM   7458  O   VAL B 453      -9.187  35.703  -7.992  1.00  0.720          O  
ATOM   7459  CB  VAL B 453     -10.659  38.596  -7.573  1.00  0.810          C  
ATOM   7460  CG1 VAL B 453     -11.114  39.656  -6.609  1.00  0.810          C  
ATOM   7461  CG2 VAL B 453      -9.276  38.873  -8.051  1.00  0.810          C  
ATOM   7462  H   VAL B 453      -8.899  37.368  -5.670  1.00  0.680          H  
ATOM   7463  HA  VAL B 453     -11.781  37.044  -6.618  1.00  0.700          H  
ATOM   7464  HB  VAL B 453     -11.366  38.614  -8.399  1.00  0.970          H  
ATOM   7465 1HG1 VAL B 453     -11.110  40.626  -7.099  1.00  0.970          H  
ATOM   7466 2HG1 VAL B 453     -12.098  39.389  -6.284  1.00  0.970          H  
ATOM   7467 3HG1 VAL B 453     -10.458  39.706  -5.751  1.00  0.970          H  
ATOM   7468 1HG2 VAL B 453      -9.281  39.844  -8.488  1.00  0.970          H  
ATOM   7469 2HG2 VAL B 453      -8.590  38.857  -7.228  1.00  0.970          H  
ATOM   7470 3HG2 VAL B 453      -8.969  38.134  -8.786  1.00  0.970          H  
ATOM   7471  N   ILE B 454     -11.297  35.782  -8.803  1.00  0.620          N  
ATOM   7472  CA  ILE B 454     -11.033  34.782  -9.848  1.00  0.670          C  
ATOM   7473  C   ILE B 454     -11.106  35.419 -11.243  1.00  0.690          C  
ATOM   7474  O   ILE B 454     -12.091  36.074 -11.573  1.00  0.800          O  
ATOM   7475  CB  ILE B 454     -12.054  33.623  -9.768  1.00  0.920          C  
ATOM   7476  CG1 ILE B 454     -12.135  32.989  -8.301  1.00  0.920          C  
ATOM   7477  CG2 ILE B 454     -11.740  32.545 -10.836  1.00  0.920          C  
ATOM   7478  CD1 ILE B 454     -10.871  32.343  -7.749  1.00  0.920          C  
ATOM   7479  H   ILE B 454     -12.234  36.208  -8.732  1.00  0.740          H  
ATOM   7480  HA  ILE B 454     -10.028  34.383  -9.716  1.00  0.800          H  
ATOM   7481  HB  ILE B 454     -12.996  34.013  -9.967  1.00  1.100          H  
ATOM   7482 1HG1 ILE B 454     -12.432  33.781  -7.613  1.00  1.100          H  
ATOM   7483 2HG1 ILE B 454     -12.921  32.235  -8.307  1.00  1.100          H  
ATOM   7484 1HG2 ILE B 454     -12.495  31.774 -10.793  1.00  1.100          H  
ATOM   7485 2HG2 ILE B 454     -11.753  32.984 -11.836  1.00  1.100          H  
ATOM   7486 3HG2 ILE B 454     -10.761  32.109 -10.656  1.00  1.100          H  
ATOM   7487 1HD1 ILE B 454     -11.072  31.959  -6.751  1.00  1.100          H  
ATOM   7488 2HD1 ILE B 454     -10.562  31.525  -8.383  1.00  1.100          H  
ATOM   7489 3HD1 ILE B 454     -10.072  33.079  -7.693  1.00  1.100          H  
ATOM   7490  N   GLU B 455     -10.072  35.220 -12.062  1.00  0.650          N  
ATOM   7491  CA  GLU B 455     -10.043  35.799 -13.409  1.00  0.660          C  
ATOM   7492  C   GLU B 455     -10.743  34.919 -14.482  1.00  0.590          C  
ATOM   7493  O   GLU B 455     -10.576  33.700 -14.471  1.00  0.570          O  
ATOM   7494  CB  GLU B 455      -8.591  36.071 -13.825  1.00  0.920          C  
ATOM   7495  CG  GLU B 455      -8.424  36.837 -15.161  1.00  0.920          C  
ATOM   7496  CD  GLU B 455      -7.001  37.132 -15.499  1.00  0.920          C  
ATOM   7497  OE1 GLU B 455      -6.149  36.795 -14.716  1.00  0.920          O  
ATOM   7498  OE2 GLU B 455      -6.757  37.672 -16.558  1.00  0.920          O  
ATOM   7499  H   GLU B 455      -9.295  34.667 -11.721  1.00  0.780          H  
ATOM   7500  HA  GLU B 455     -10.532  36.749 -13.338  1.00  0.790          H  
ATOM   7501 1HB  GLU B 455      -8.083  36.634 -13.047  1.00  1.100          H  
ATOM   7502 2HB  GLU B 455      -8.071  35.123 -13.916  1.00  1.100          H  
ATOM   7503 1HG  GLU B 455      -8.845  36.237 -15.966  1.00  1.100          H  
ATOM   7504 2HG  GLU B 455      -8.970  37.764 -15.128  1.00  1.100          H  
ATOM   7505  N   PRO B 456     -11.574  35.499 -15.386  1.00  0.610          N  
ATOM   7506  CA  PRO B 456     -12.205  34.842 -16.531  1.00  0.580          C  
ATOM   7507  C   PRO B 456     -11.211  34.245 -17.530  1.00  0.490          C  
ATOM   7508  O   PRO B 456     -10.171  34.828 -17.808  1.00  0.480          O  
ATOM   7509  CB  PRO B 456     -12.974  35.984 -17.199  1.00  0.870          C  
ATOM   7510  CG  PRO B 456     -13.241  36.964 -16.103  1.00  0.870          C  
ATOM   7511  CD  PRO B 456     -12.038  36.894 -15.192  1.00  0.870          C  
ATOM   7512  HA  PRO B 456     -12.889  34.078 -16.160  1.00  0.700          H  
ATOM   7513 1HB  PRO B 456     -12.371  36.410 -18.016  1.00  1.040          H  
ATOM   7514 2HB  PRO B 456     -13.894  35.590 -17.658  1.00  1.040          H  
ATOM   7515 1HG  PRO B 456     -13.390  37.967 -16.538  1.00  1.040          H  
ATOM   7516 2HG  PRO B 456     -14.172  36.700 -15.584  1.00  1.040          H  
ATOM   7517 1HD  PRO B 456     -11.274  37.621 -15.492  1.00  1.040          H  
ATOM   7518 2HD  PRO B 456     -12.420  37.055 -14.168  1.00  1.040          H  
ATOM   7519  N   ASN B 457     -11.587  33.112 -18.120  1.00  0.500          N  
ATOM   7520  CA  ASN B 457     -10.789  32.366 -19.100  1.00  0.530          C  
ATOM   7521  C   ASN B 457      -9.362  32.108 -18.598  1.00  0.510          C  
ATOM   7522  O   ASN B 457      -8.377  32.289 -19.328  1.00  0.560          O  
ATOM   7523  CB  ASN B 457     -10.782  33.091 -20.429  1.00  0.730          C  
ATOM   7524  CG  ASN B 457     -12.165  33.232 -20.990  1.00  0.730          C  
ATOM   7525  OD1 ASN B 457     -13.018  32.352 -20.830  1.00  0.730          O  
ATOM   7526  ND2 ASN B 457     -12.411  34.339 -21.648  1.00  0.730          N  
ATOM   7527  H   ASN B 457     -12.479  32.719 -17.872  1.00  0.600          H  
ATOM   7528  HA  ASN B 457     -11.253  31.388 -19.251  1.00  0.640          H  
ATOM   7529 1HB  ASN B 457     -10.331  34.075 -20.321  1.00  0.880          H  
ATOM   7530 2HB  ASN B 457     -10.176  32.523 -21.141  1.00  0.880          H  
ATOM   7531 1HD2 ASN B 457     -13.316  34.496 -22.048  1.00  0.880          H  
ATOM   7532 2HD2 ASN B 457     -11.693  35.026 -21.753  1.00  0.880          H  
ATOM   7533  N   LYS B 458      -9.289  31.687 -17.333  1.00  0.510          N  
ATOM   7534  CA  LYS B 458      -8.075  31.329 -16.606  1.00  0.480          C  
ATOM   7535  C   LYS B 458      -8.373  30.186 -15.656  1.00  0.450          C  
ATOM   7536  O   LYS B 458      -9.545  29.940 -15.312  1.00  0.430          O  
ATOM   7537  CB  LYS B 458      -7.503  32.484 -15.781  1.00  0.680          C  
ATOM   7538  CG  LYS B 458      -7.059  33.694 -16.537  1.00  0.680          C  
ATOM   7539  CD  LYS B 458      -5.779  33.466 -17.338  1.00  0.680          C  
ATOM   7540  CE  LYS B 458      -5.328  34.752 -18.010  1.00  0.680          C  
ATOM   7541  NZ  LYS B 458      -6.239  35.147 -19.132  1.00  0.680          N  
ATOM   7542  H   LYS B 458     -10.162  31.598 -16.838  1.00  0.610          H  
ATOM   7543  HA  LYS B 458      -7.320  30.992 -17.310  1.00  0.580          H  
ATOM   7544 1HB  LYS B 458      -8.247  32.811 -15.059  1.00  0.820          H  
ATOM   7545 2HB  LYS B 458      -6.644  32.123 -15.213  1.00  0.820          H  
ATOM   7546 1HG  LYS B 458      -7.852  34.057 -17.173  1.00  0.820          H  
ATOM   7547 2HG  LYS B 458      -6.835  34.444 -15.813  1.00  0.820          H  
ATOM   7548 1HD  LYS B 458      -4.994  33.125 -16.676  1.00  0.820          H  
ATOM   7549 2HD  LYS B 458      -5.945  32.707 -18.103  1.00  0.820          H  
ATOM   7550 1HE  LYS B 458      -5.320  35.546 -17.270  1.00  0.820          H  
ATOM   7551 2HE  LYS B 458      -4.321  34.622 -18.399  1.00  0.820          H  
ATOM   7552 1HZ  LYS B 458      -5.911  36.009 -19.536  1.00  0.820          H  
ATOM   7553 2HZ  LYS B 458      -6.244  34.421 -19.838  1.00  0.820          H  
ATOM   7554 3HZ  LYS B 458      -7.188  35.280 -18.787  1.00  0.820          H  
ATOM   7555  N   ILE B 459      -7.311  29.513 -15.212  1.00  0.450          N  
ATOM   7556  CA  ILE B 459      -7.439  28.483 -14.189  1.00  0.430          C  
ATOM   7557  C   ILE B 459      -6.820  28.938 -12.870  1.00  0.420          C  
ATOM   7558  O   ILE B 459      -5.614  29.250 -12.781  1.00  0.450          O  
ATOM   7559  CB  ILE B 459      -6.807  27.130 -14.597  1.00  0.610          C  
ATOM   7560  CG1 ILE B 459      -7.488  26.578 -15.858  1.00  0.610          C  
ATOM   7561  CG2 ILE B 459      -6.972  26.143 -13.426  1.00  0.610          C  
ATOM   7562  CD1 ILE B 459      -6.813  25.410 -16.503  1.00  0.610          C  
ATOM   7563  H   ILE B 459      -6.383  29.774 -15.584  1.00  0.540          H  
ATOM   7564  HA  ILE B 459      -8.499  28.306 -14.014  1.00  0.520          H  
ATOM   7565  HB  ILE B 459      -5.746  27.268 -14.827  1.00  0.730          H  
ATOM   7566 1HG1 ILE B 459      -8.448  26.255 -15.607  1.00  0.730          H  
ATOM   7567 2HG1 ILE B 459      -7.569  27.371 -16.570  1.00  0.730          H  
ATOM   7568 1HG2 ILE B 459      -6.545  25.202 -13.672  1.00  0.730          H  
ATOM   7569 2HG2 ILE B 459      -6.479  26.514 -12.544  1.00  0.730          H  
ATOM   7570 3HG2 ILE B 459      -8.032  26.014 -13.212  1.00  0.730          H  
ATOM   7571 1HD1 ILE B 459      -7.389  25.132 -17.356  1.00  0.730          H  
ATOM   7572 2HD1 ILE B 459      -5.805  25.692 -16.811  1.00  0.730          H  
ATOM   7573 3HD1 ILE B 459      -6.758  24.573 -15.828  1.00  0.730          H  
ATOM   7574  N   THR B 460      -7.649  28.942 -11.834  1.00  0.390          N  
ATOM   7575  CA  THR B 460      -7.174  29.323 -10.514  1.00  0.420          C  
ATOM   7576  C   THR B 460      -7.203  28.100  -9.617  1.00  0.410          C  
ATOM   7577  O   THR B 460      -8.203  27.375  -9.591  1.00  0.430          O  
ATOM   7578  CB  THR B 460      -7.970  30.488  -9.888  1.00  0.580          C  
ATOM   7579  OG1 THR B 460      -7.854  31.642 -10.730  1.00  0.580          O  
ATOM   7580  CG2 THR B 460      -7.389  30.836  -8.502  1.00  0.580          C  
ATOM   7581  H   THR B 460      -8.625  28.662 -11.995  1.00  0.470          H  
ATOM   7582  HA  THR B 460      -6.158  29.653 -10.609  1.00  0.500          H  
ATOM   7583  HB  THR B 460      -9.004  30.216  -9.791  1.00  0.690          H  
ATOM   7584  HG1 THR B 460      -8.371  31.491 -11.522  1.00  0.690          H  
ATOM   7585 1HG2 THR B 460      -7.940  31.669  -8.081  1.00  0.690          H  
ATOM   7586 2HG2 THR B 460      -7.464  29.989  -7.828  1.00  0.690          H  
ATOM   7587 3HG2 THR B 460      -6.341  31.116  -8.609  1.00  0.690          H  
ATOM   7588  N   VAL B 461      -6.091  27.840  -8.936  1.00  0.410          N  
ATOM   7589  CA  VAL B 461      -6.045  26.657  -8.087  1.00  0.400          C  
ATOM   7590  C   VAL B 461      -5.782  26.986  -6.616  1.00  0.390          C  
ATOM   7591  O   VAL B 461      -4.825  27.676  -6.271  1.00  0.440          O  
ATOM   7592  CB  VAL B 461      -5.004  25.631  -8.588  1.00  0.560          C  
ATOM   7593  CG1 VAL B 461      -5.013  24.394  -7.689  1.00  0.560          C  
ATOM   7594  CG2 VAL B 461      -5.291  25.268 -10.041  1.00  0.560          C  
ATOM   7595  H   VAL B 461      -5.302  28.488  -9.044  1.00  0.490          H  
ATOM   7596  HA  VAL B 461      -7.010  26.177  -8.152  1.00  0.480          H  
ATOM   7597  HB  VAL B 461      -4.029  26.050  -8.519  1.00  0.680          H  
ATOM   7598 1HG1 VAL B 461      -4.300  23.707  -8.063  1.00  0.680          H  
ATOM   7599 2HG1 VAL B 461      -4.768  24.647  -6.659  1.00  0.680          H  
ATOM   7600 3HG1 VAL B 461      -5.997  23.935  -7.720  1.00  0.680          H  
ATOM   7601 1HG2 VAL B 461      -4.554  24.551 -10.397  1.00  0.680          H  
ATOM   7602 2HG2 VAL B 461      -6.219  24.860 -10.133  1.00  0.680          H  
ATOM   7603 3HG2 VAL B 461      -5.252  26.161 -10.641  1.00  0.680          H  
ATOM   7604  N   ILE B 462      -6.648  26.447  -5.774  1.00  0.400          N  
ATOM   7605  CA  ILE B 462      -6.643  26.563  -4.326  1.00  0.400          C  
ATOM   7606  C   ILE B 462      -5.914  25.360  -3.749  1.00  0.420          C  
ATOM   7607  O   ILE B 462      -6.154  24.216  -4.142  1.00  0.450          O  
ATOM   7608  CB  ILE B 462      -8.094  26.649  -3.766  1.00  0.560          C  
ATOM   7609  CG1 ILE B 462      -8.811  28.018  -4.126  1.00  0.560          C  
ATOM   7610  CG2 ILE B 462      -8.106  26.455  -2.227  1.00  0.560          C  
ATOM   7611  CD1 ILE B 462      -9.107  28.271  -5.588  1.00  0.560          C  
ATOM   7612  H   ILE B 462      -7.376  25.884  -6.204  1.00  0.480          H  
ATOM   7613  HA  ILE B 462      -6.102  27.459  -4.037  1.00  0.480          H  
ATOM   7614  HB  ILE B 462      -8.681  25.855  -4.220  1.00  0.670          H  
ATOM   7615 1HG1 ILE B 462      -9.769  28.007  -3.614  1.00  0.670          H  
ATOM   7616 2HG1 ILE B 462      -8.238  28.838  -3.736  1.00  0.670          H  
ATOM   7617 1HG2 ILE B 462      -9.137  26.477  -1.865  1.00  0.670          H  
ATOM   7618 2HG2 ILE B 462      -7.673  25.506  -1.975  1.00  0.670          H  
ATOM   7619 3HG2 ILE B 462      -7.533  27.254  -1.747  1.00  0.670          H  
ATOM   7620 1HD1 ILE B 462      -9.654  29.204  -5.691  1.00  0.670          H  
ATOM   7621 2HD1 ILE B 462      -8.216  28.348  -6.171  1.00  0.670          H  
ATOM   7622 3HD1 ILE B 462      -9.698  27.458  -5.953  1.00  0.670          H  
ATOM   7623  N   PHE B 463      -4.992  25.622  -2.851  1.00  0.460          N  
ATOM   7624  CA  PHE B 463      -4.196  24.574  -2.240  1.00  0.550          C  
ATOM   7625  C   PHE B 463      -3.816  25.024  -0.843  1.00  0.510          C  
ATOM   7626  O   PHE B 463      -4.101  26.166  -0.467  1.00  0.640          O  
ATOM   7627  CB  PHE B 463      -2.969  24.304  -3.103  1.00  0.730          C  
ATOM   7628  CG  PHE B 463      -2.067  25.455  -3.156  1.00  0.730          C  
ATOM   7629  CD1 PHE B 463      -0.964  25.523  -2.350  1.00  0.730          C  
ATOM   7630  CD2 PHE B 463      -2.354  26.521  -3.966  1.00  0.730          C  
ATOM   7631  CE1 PHE B 463      -0.180  26.620  -2.377  1.00  0.730          C  
ATOM   7632  CE2 PHE B 463      -1.573  27.593  -3.954  1.00  0.730          C  
ATOM   7633  CZ  PHE B 463      -0.519  27.650  -3.195  1.00  0.730          C  
ATOM   7634  H   PHE B 463      -4.814  26.602  -2.600  1.00  0.550          H  
ATOM   7635  HA  PHE B 463      -4.791  23.661  -2.172  1.00  0.660          H  
ATOM   7636 1HB  PHE B 463      -2.425  23.437  -2.730  1.00  0.880          H  
ATOM   7637 2HB  PHE B 463      -3.295  24.075  -4.117  1.00  0.880          H  
ATOM   7638  HD1 PHE B 463      -0.735  24.696  -1.696  1.00  0.880          H  
ATOM   7639  HD2 PHE B 463      -3.232  26.505  -4.608  1.00  0.880          H  
ATOM   7640  HE1 PHE B 463       0.695  26.693  -1.741  1.00  0.880          H  
ATOM   7641  HE2 PHE B 463      -1.800  28.443  -4.550  1.00  0.880          H  
ATOM   7642  HZ  PHE B 463       0.053  28.549  -3.239  1.00  0.880          H  
ATOM   7643  N   GLY B 464      -3.248  24.128  -0.051  1.00  0.540          N  
ATOM   7644  CA  GLY B 464      -2.847  24.495   1.294  1.00  0.590          C  
ATOM   7645  C   GLY B 464      -2.638  23.261   2.136  1.00  0.480          C  
ATOM   7646  O   GLY B 464      -2.498  22.162   1.592  1.00  0.500          O  
ATOM   7647  H   GLY B 464      -3.076  23.190  -0.385  1.00  0.650          H  
ATOM   7648 1HA  GLY B 464      -1.927  25.076   1.259  1.00  0.710          H  
ATOM   7649 2HA  GLY B 464      -3.614  25.116   1.744  1.00  0.710          H  
ATOM   7650  N   GLU B 465      -2.599  23.463   3.449  1.00  0.460          N  
ATOM   7651  CA  GLU B 465      -2.384  22.387   4.408  1.00  0.420          C  
ATOM   7652  C   GLU B 465      -3.561  21.407   4.393  1.00  0.390          C  
ATOM   7653  O   GLU B 465      -4.680  21.745   3.978  1.00  0.430          O  
ATOM   7654  CB  GLU B 465      -2.155  22.904   5.840  1.00  0.600          C  
ATOM   7655  CG  GLU B 465      -3.346  23.569   6.477  1.00  0.600          C  
ATOM   7656  CD  GLU B 465      -3.149  23.972   7.862  1.00  0.600          C  
ATOM   7657  OE1 GLU B 465      -2.193  23.549   8.462  1.00  0.600          O  
ATOM   7658  OE2 GLU B 465      -3.938  24.758   8.335  1.00  0.600          O  
ATOM   7659  H   GLU B 465      -2.724  24.411   3.784  1.00  0.550          H  
ATOM   7660  HA  GLU B 465      -1.484  21.861   4.114  1.00  0.500          H  
ATOM   7661 1HB  GLU B 465      -1.853  22.071   6.474  1.00  0.720          H  
ATOM   7662 2HB  GLU B 465      -1.333  23.624   5.834  1.00  0.720          H  
ATOM   7663 1HG  GLU B 465      -3.552  24.459   5.916  1.00  0.720          H  
ATOM   7664 2HG  GLU B 465      -4.198  22.905   6.423  1.00  0.720          H  
ATOM   7665  N   SER B 466      -3.325  20.197   4.855  1.00  0.460          N  
ATOM   7666  CA  SER B 466      -4.392  19.216   4.888  1.00  0.540          C  
ATOM   7667  C   SER B 466      -5.338  19.531   6.036  1.00  0.490          C  
ATOM   7668  O   SER B 466      -5.049  19.277   7.211  1.00  0.540          O  
ATOM   7669  CB  SER B 466      -3.810  17.831   5.046  1.00  0.720          C  
ATOM   7670  OG  SER B 466      -4.817  16.881   5.163  1.00  0.720          O  
ATOM   7671  H   SER B 466      -2.376  19.976   5.167  1.00  0.550          H  
ATOM   7672  HA  SER B 466      -4.948  19.265   3.950  1.00  0.650          H  
ATOM   7673 1HB  SER B 466      -3.193  17.609   4.197  1.00  0.870          H  
ATOM   7674 2HB  SER B 466      -3.171  17.806   5.926  1.00  0.870          H  
ATOM   7675  HG  SER B 466      -4.376  16.038   5.263  1.00  0.870          H  
ATOM   7676  N   GLY B 467      -6.517  20.036   5.670  1.00  0.570          N  
ATOM   7677  CA  GLY B 467      -7.517  20.501   6.618  1.00  0.600          C  
ATOM   7678  C   GLY B 467      -7.587  22.026   6.704  1.00  0.510          C  
ATOM   7679  O   GLY B 467      -8.293  22.568   7.556  1.00  0.560          O  
ATOM   7680  H   GLY B 467      -6.695  20.149   4.683  1.00  0.680          H  
ATOM   7681 1HA  GLY B 467      -8.492  20.109   6.321  1.00  0.720          H  
ATOM   7682 2HA  GLY B 467      -7.297  20.104   7.593  1.00  0.720          H  
ATOM   7683  N   SER B 468      -6.912  22.717   5.774  1.00  0.440          N  
ATOM   7684  CA  SER B 468      -6.874  24.182   5.673  1.00  0.440          C  
ATOM   7685  C   SER B 468      -8.218  24.808   5.418  1.00  0.450          C  
ATOM   7686  O   SER B 468      -8.408  26.008   5.634  1.00  0.480          O  
ATOM   7687  CB  SER B 468      -6.076  24.591   4.467  1.00  0.620          C  
ATOM   7688  OG  SER B 468      -6.761  24.225   3.305  1.00  0.620          O  
ATOM   7689  H   SER B 468      -6.324  22.214   5.103  1.00  0.530          H  
ATOM   7690  HA  SER B 468      -6.446  24.588   6.591  1.00  0.530          H  
ATOM   7691 1HB  SER B 468      -5.916  25.665   4.477  1.00  0.740          H  
ATOM   7692 2HB  SER B 468      -5.135  24.125   4.461  1.00  0.740          H  
ATOM   7693  HG  SER B 468      -6.188  24.506   2.578  1.00  0.740          H  
ATOM   7694  N   GLY B 469      -9.143  23.988   4.931  1.00  0.450          N  
ATOM   7695  CA  GLY B 469     -10.460  24.432   4.551  1.00  0.480          C  
ATOM   7696  C   GLY B 469     -10.485  24.610   3.043  1.00  0.480          C  
ATOM   7697  O   GLY B 469     -11.458  25.099   2.483  1.00  0.510          O  
ATOM   7698  H   GLY B 469      -8.887  23.016   4.838  1.00  0.540          H  
ATOM   7699 1HA  GLY B 469     -11.205  23.700   4.862  1.00  0.580          H  
ATOM   7700 2HA  GLY B 469     -10.694  25.372   5.052  1.00  0.580          H  
ATOM   7701  N   LYS B 470      -9.448  24.138   2.353  1.00  0.500          N  
ATOM   7702  CA  LYS B 470      -9.373  24.278   0.896  1.00  0.550          C  
ATOM   7703  C   LYS B 470     -10.642  23.796   0.155  1.00  0.560          C  
ATOM   7704  O   LYS B 470     -11.052  24.418  -0.832  1.00  0.570          O  
ATOM   7705  CB  LYS B 470      -8.144  23.503   0.381  1.00  0.750          C  
ATOM   7706  CG  LYS B 470      -8.282  21.990   0.503  1.00  0.750          C  
ATOM   7707  CD  LYS B 470      -7.112  21.178   0.012  1.00  0.750          C  
ATOM   7708  CE  LYS B 470      -7.551  19.700   0.031  1.00  0.750          C  
ATOM   7709  NZ  LYS B 470      -6.557  18.784  -0.489  1.00  0.750          N  
ATOM   7710  H   LYS B 470      -8.644  23.781   2.865  1.00  0.600          H  
ATOM   7711  HA  LYS B 470      -9.240  25.332   0.658  1.00  0.660          H  
ATOM   7712 1HB  LYS B 470      -7.969  23.743  -0.639  1.00  0.900          H  
ATOM   7713 2HB  LYS B 470      -7.261  23.809   0.924  1.00  0.900          H  
ATOM   7714 1HG  LYS B 470      -8.486  21.723   1.541  1.00  0.900          H  
ATOM   7715 2HG  LYS B 470      -9.089  21.671  -0.092  1.00  0.900          H  
ATOM   7716 1HD  LYS B 470      -6.840  21.469  -1.006  1.00  0.900          H  
ATOM   7717 2HD  LYS B 470      -6.247  21.317   0.666  1.00  0.900          H  
ATOM   7718 1HE  LYS B 470      -7.799  19.408   1.053  1.00  0.900          H  
ATOM   7719 2HE  LYS B 470      -8.440  19.603  -0.590  1.00  0.900          H  
ATOM   7720 1HZ  LYS B 470      -6.978  17.850  -0.494  1.00  0.900          H  
ATOM   7721 2HZ  LYS B 470      -6.362  19.032  -1.436  1.00  0.900          H  
ATOM   7722 3HZ  LYS B 470      -5.702  18.812   0.067  1.00  0.900          H  
ATOM   7723  N   THR B 471     -11.309  22.737   0.648  1.00  0.560          N  
ATOM   7724  CA  THR B 471     -12.492  22.243  -0.049  1.00  0.600          C  
ATOM   7725  C   THR B 471     -13.725  22.989   0.410  1.00  0.590          C  
ATOM   7726  O   THR B 471     -14.768  22.930  -0.236  1.00  0.610          O  
ATOM   7727  CB  THR B 471     -12.726  20.733   0.156  1.00  0.820          C  
ATOM   7728  OG1 THR B 471     -12.919  20.464   1.552  1.00  0.820          O  
ATOM   7729  CG2 THR B 471     -11.550  19.926  -0.361  1.00  0.820          C  
ATOM   7730  H   THR B 471     -10.982  22.248   1.471  1.00  0.670          H  
ATOM   7731  HA  THR B 471     -12.363  22.415  -1.116  1.00  0.720          H  
ATOM   7732  HB  THR B 471     -13.624  20.438  -0.395  1.00  0.990          H  
ATOM   7733  HG1 THR B 471     -13.265  19.569   1.656  1.00  0.990          H  
ATOM   7734 1HG2 THR B 471     -11.750  18.863  -0.221  1.00  0.990          H  
ATOM   7735 2HG2 THR B 471     -11.405  20.126  -1.426  1.00  0.990          H  
ATOM   7736 3HG2 THR B 471     -10.673  20.191   0.182  1.00  0.990          H  
ATOM   7737  N   THR B 472     -13.602  23.705   1.518  1.00  0.600          N  
ATOM   7738  CA  THR B 472     -14.686  24.470   2.093  1.00  0.630          C  
ATOM   7739  C   THR B 472     -14.723  25.777   1.349  1.00  0.620          C  
ATOM   7740  O   THR B 472     -15.791  26.247   0.970  1.00  0.670          O  
ATOM   7741  CB  THR B 472     -14.539  24.664   3.611  1.00  0.870          C  
ATOM   7742  OG1 THR B 472     -14.540  23.378   4.251  1.00  0.870          O  
ATOM   7743  CG2 THR B 472     -15.703  25.499   4.131  1.00  0.870          C  
ATOM   7744  H   THR B 472     -12.695  23.763   1.956  1.00  0.720          H  
ATOM   7745  HA  THR B 472     -15.622  23.948   1.916  1.00  0.760          H  
ATOM   7746  HB  THR B 472     -13.613  25.159   3.830  1.00  1.040          H  
ATOM   7747  HG1 THR B 472     -13.764  22.882   3.986  1.00  1.040          H  
ATOM   7748 1HG2 THR B 472     -15.614  25.633   5.202  1.00  1.040          H  
ATOM   7749 2HG2 THR B 472     -15.711  26.477   3.654  1.00  1.040          H  
ATOM   7750 3HG2 THR B 472     -16.631  24.988   3.908  1.00  1.040          H  
ATOM   7751  N   LEU B 473     -13.552  26.354   1.080  1.00  0.600          N  
ATOM   7752  CA  LEU B 473     -13.500  27.605   0.350  1.00  0.650          C  
ATOM   7753  C   LEU B 473     -14.230  27.338  -0.986  1.00  0.670          C  
ATOM   7754  O   LEU B 473     -15.027  28.163  -1.435  1.00  0.710          O  
ATOM   7755  CB  LEU B 473     -12.034  28.053   0.149  1.00  0.890          C  
ATOM   7756  CG  LEU B 473     -11.769  29.465  -0.507  1.00  0.890          C  
ATOM   7757  CD1 LEU B 473     -12.342  30.605   0.406  1.00  0.890          C  
ATOM   7758  CD2 LEU B 473     -10.255  29.656  -0.714  1.00  0.890          C  
ATOM   7759  H   LEU B 473     -12.701  25.925   1.438  1.00  0.720          H  
ATOM   7760  HA  LEU B 473     -14.044  28.359   0.909  1.00  0.780          H  
ATOM   7761 1HB  LEU B 473     -11.546  28.044   1.122  1.00  1.070          H  
ATOM   7762 2HB  LEU B 473     -11.540  27.302  -0.475  1.00  1.070          H  
ATOM   7763  HG  LEU B 473     -12.274  29.517  -1.470  1.00  1.070          H  
ATOM   7764 1HD1 LEU B 473     -12.153  31.574  -0.064  1.00  1.070          H  
ATOM   7765 2HD1 LEU B 473     -13.414  30.487   0.540  1.00  1.070          H  
ATOM   7766 3HD1 LEU B 473     -11.851  30.573   1.379  1.00  1.070          H  
ATOM   7767 1HD2 LEU B 473     -10.065  30.625  -1.178  1.00  1.070          H  
ATOM   7768 2HD2 LEU B 473      -9.751  29.612   0.244  1.00  1.070          H  
ATOM   7769 3HD2 LEU B 473      -9.873  28.871  -1.354  1.00  1.070          H  
ATOM   7770  N   ILE B 474     -13.979  26.149  -1.577  1.00  0.690          N  
ATOM   7771  CA  ILE B 474     -14.677  25.676  -2.777  1.00  0.750          C  
ATOM   7772  C   ILE B 474     -16.188  25.412  -2.550  1.00  0.700          C  
ATOM   7773  O   ILE B 474     -17.004  25.849  -3.363  1.00  0.690          O  
ATOM   7774  CB  ILE B 474     -13.930  24.459  -3.377  1.00  1.030          C  
ATOM   7775  CG1 ILE B 474     -12.924  24.961  -4.461  1.00  1.030          C  
ATOM   7776  CG2 ILE B 474     -14.863  23.339  -3.892  1.00  1.030          C  
ATOM   7777  CD1 ILE B 474     -11.886  25.967  -3.978  1.00  1.030          C  
ATOM   7778  H   ILE B 474     -13.242  25.563  -1.179  1.00  0.830          H  
ATOM   7779  HA  ILE B 474     -14.616  26.462  -3.522  1.00  0.900          H  
ATOM   7780  HB  ILE B 474     -13.315  24.031  -2.593  1.00  1.230          H  
ATOM   7781 1HG1 ILE B 474     -12.409  24.110  -4.862  1.00  1.230          H  
ATOM   7782 2HG1 ILE B 474     -13.478  25.432  -5.264  1.00  1.230          H  
ATOM   7783 1HG2 ILE B 474     -14.251  22.517  -4.273  1.00  1.230          H  
ATOM   7784 2HG2 ILE B 474     -15.485  22.960  -3.088  1.00  1.230          H  
ATOM   7785 3HG2 ILE B 474     -15.494  23.703  -4.676  1.00  1.230          H  
ATOM   7786 1HD1 ILE B 474     -11.247  26.220  -4.811  1.00  1.230          H  
ATOM   7787 2HD1 ILE B 474     -12.352  26.872  -3.606  1.00  1.230          H  
ATOM   7788 3HD1 ILE B 474     -11.283  25.528  -3.184  1.00  1.230          H  
ATOM   7789  N   LYS B 475     -16.604  24.755  -1.449  1.00  0.720          N  
ATOM   7790  CA  LYS B 475     -18.048  24.570  -1.217  1.00  0.750          C  
ATOM   7791  C   LYS B 475     -18.753  25.928  -1.140  1.00  0.740          C  
ATOM   7792  O   LYS B 475     -19.902  26.085  -1.584  1.00  0.770          O  
ATOM   7793  CB  LYS B 475     -18.361  23.795   0.071  1.00  1.040          C  
ATOM   7794  CG  LYS B 475     -18.041  22.286   0.074  1.00  1.040          C  
ATOM   7795  CD  LYS B 475     -18.652  21.565   1.314  1.00  1.040          C  
ATOM   7796  CE  LYS B 475     -18.028  22.012   2.635  1.00  1.040          C  
ATOM   7797  NZ  LYS B 475     -18.574  21.236   3.786  1.00  1.040          N  
ATOM   7798  H   LYS B 475     -15.920  24.339  -0.814  1.00  0.860          H  
ATOM   7799  HA  LYS B 475     -18.462  24.020  -2.062  1.00  0.900          H  
ATOM   7800 1HB  LYS B 475     -17.822  24.267   0.889  1.00  1.250          H  
ATOM   7801 2HB  LYS B 475     -19.415  23.897   0.282  1.00  1.250          H  
ATOM   7802 1HG  LYS B 475     -18.449  21.837  -0.834  1.00  1.250          H  
ATOM   7803 2HG  LYS B 475     -16.978  22.130   0.074  1.00  1.250          H  
ATOM   7804 1HD  LYS B 475     -19.711  21.773   1.385  1.00  1.250          H  
ATOM   7805 2HD  LYS B 475     -18.519  20.490   1.206  1.00  1.250          H  
ATOM   7806 1HE  LYS B 475     -16.946  21.891   2.599  1.00  1.250          H  
ATOM   7807 2HE  LYS B 475     -18.260  23.058   2.795  1.00  1.250          H  
ATOM   7808 1HZ  LYS B 475     -18.160  21.583   4.646  1.00  1.250          H  
ATOM   7809 2HZ  LYS B 475     -19.585  21.353   3.829  1.00  1.250          H  
ATOM   7810 3HZ  LYS B 475     -18.358  20.259   3.677  1.00  1.250          H  
ATOM   7811  N   GLN B 476     -18.066  26.919  -0.572  1.00  0.710          N  
ATOM   7812  CA  GLN B 476     -18.616  28.256  -0.465  1.00  0.720          C  
ATOM   7813  C   GLN B 476     -18.645  28.902  -1.866  1.00  0.740          C  
ATOM   7814  O   GLN B 476     -19.680  29.377  -2.314  1.00  0.770          O  
ATOM   7815  CB  GLN B 476     -17.744  29.075   0.498  1.00  1.000          C  
ATOM   7816  CG  GLN B 476     -17.750  28.589   1.964  1.00  1.000          C  
ATOM   7817  CD  GLN B 476     -19.020  28.874   2.690  1.00  1.000          C  
ATOM   7818  OE1 GLN B 476     -19.501  29.976   2.507  1.00  1.000          O  
ATOM   7819  NE2 GLN B 476     -19.536  27.950   3.521  1.00  1.000          N  
ATOM   7820  H   GLN B 476     -17.152  26.704  -0.169  1.00  0.850          H  
ATOM   7821  HA  GLN B 476     -19.634  28.197  -0.079  1.00  0.860          H  
ATOM   7822 1HB  GLN B 476     -16.714  29.051   0.160  1.00  1.200          H  
ATOM   7823 2HB  GLN B 476     -18.058  30.112   0.490  1.00  1.200          H  
ATOM   7824 1HG  GLN B 476     -17.623  27.513   1.980  1.00  1.200          H  
ATOM   7825 2HG  GLN B 476     -16.923  29.065   2.483  1.00  1.200          H  
ATOM   7826 1HE2 GLN B 476     -20.395  28.125   4.056  1.00  1.200          H  
ATOM   7827 2HE2 GLN B 476     -19.077  27.042   3.667  1.00  1.200          H  
ATOM   7828  N   LEU B 477     -17.558  28.798  -2.633  1.00  0.730          N  
ATOM   7829  CA  LEU B 477     -17.487  29.381  -3.982  1.00  0.760          C  
ATOM   7830  C   LEU B 477     -18.559  28.803  -4.895  1.00  0.800          C  
ATOM   7831  O   LEU B 477     -19.118  29.491  -5.754  1.00  0.840          O  
ATOM   7832  CB  LEU B 477     -16.098  29.134  -4.576  1.00  1.050          C  
ATOM   7833  CG  LEU B 477     -15.753  29.717  -5.987  1.00  1.050          C  
ATOM   7834  CD1 LEU B 477     -15.864  31.240  -6.060  1.00  1.050          C  
ATOM   7835  CD2 LEU B 477     -14.355  29.281  -6.305  1.00  1.050          C  
ATOM   7836  H   LEU B 477     -16.717  28.367  -2.245  1.00  0.880          H  
ATOM   7837  HA  LEU B 477     -17.647  30.444  -3.895  1.00  0.910          H  
ATOM   7838 1HB  LEU B 477     -15.374  29.484  -3.873  1.00  1.260          H  
ATOM   7839 2HB  LEU B 477     -15.975  28.056  -4.655  1.00  1.260          H  
ATOM   7840  HG  LEU B 477     -16.432  29.328  -6.703  1.00  1.260          H  
ATOM   7841 1HD1 LEU B 477     -15.603  31.572  -7.066  1.00  1.260          H  
ATOM   7842 2HD1 LEU B 477     -16.881  31.536  -5.847  1.00  1.260          H  
ATOM   7843 3HD1 LEU B 477     -15.197  31.704  -5.352  1.00  1.260          H  
ATOM   7844 1HD2 LEU B 477     -14.080  29.643  -7.279  1.00  1.260          H  
ATOM   7845 2HD2 LEU B 477     -13.665  29.682  -5.574  1.00  1.260          H  
ATOM   7846 3HD2 LEU B 477     -14.310  28.189  -6.288  1.00  1.260          H  
ATOM   7847  N   GLY B 478     -18.825  27.514  -4.719  1.00  0.820          N  
ATOM   7848  CA  GLY B 478     -19.800  26.774  -5.493  1.00  0.910          C  
ATOM   7849  C   GLY B 478     -21.234  26.896  -4.999  1.00  0.900          C  
ATOM   7850  O   GLY B 478     -22.130  26.275  -5.572  1.00  0.970          O  
ATOM   7851  H   GLY B 478     -18.272  27.000  -4.031  1.00  0.980          H  
ATOM   7852 1HA  GLY B 478     -19.760  27.117  -6.510  1.00  1.090          H  
ATOM   7853 2HA  GLY B 478     -19.512  25.723  -5.498  1.00  1.090          H  
ATOM   7854  N   LEU B 479     -21.466  27.672  -3.931  1.00  0.860          N  
ATOM   7855  CA  LEU B 479     -22.796  27.839  -3.347  1.00  0.900          C  
ATOM   7856  C   LEU B 479     -23.426  26.503  -2.982  1.00  0.940          C  
ATOM   7857  O   LEU B 479     -24.623  26.272  -3.173  1.00  1.040          O  
ATOM   7858  CB  LEU B 479     -23.672  28.637  -4.329  1.00  1.240          C  
ATOM   7859  CG  LEU B 479     -23.549  30.181  -4.270  1.00  1.240          C  
ATOM   7860  CD1 LEU B 479     -24.353  30.719  -3.107  1.00  1.240          C  
ATOM   7861  CD2 LEU B 479     -22.112  30.616  -4.103  1.00  1.240          C  
ATOM   7862  H   LEU B 479     -20.696  28.182  -3.491  1.00  1.030          H  
ATOM   7863  HA  LEU B 479     -22.689  28.393  -2.418  1.00  1.080          H  
ATOM   7864 1HB  LEU B 479     -23.441  28.336  -5.345  1.00  1.490          H  
ATOM   7865 2HB  LEU B 479     -24.715  28.391  -4.135  1.00  1.490          H  
ATOM   7866  HG  LEU B 479     -23.908  30.581  -5.171  1.00  1.490          H  
ATOM   7867 1HD1 LEU B 479     -24.273  31.807  -3.069  1.00  1.490          H  
ATOM   7868 2HD1 LEU B 479     -25.401  30.442  -3.217  1.00  1.490          H  
ATOM   7869 3HD1 LEU B 479     -23.982  30.316  -2.201  1.00  1.490          H  
ATOM   7870 1HD2 LEU B 479     -22.088  31.674  -4.059  1.00  1.490          H  
ATOM   7871 2HD2 LEU B 479     -21.708  30.246  -3.191  1.00  1.490          H  
ATOM   7872 3HD2 LEU B 479     -21.503  30.266  -4.938  1.00  1.490          H  
ATOM   7873  N   PHE B 480     -22.585  25.614  -2.459  1.00  0.920          N  
ATOM   7874  CA  PHE B 480     -22.960  24.294  -2.007  1.00  1.030          C  
ATOM   7875  C   PHE B 480     -23.240  24.434  -0.504  1.00  1.020          C  
ATOM   7876  O   PHE B 480     -24.224  23.912   0.024  1.00  1.160          O  
ATOM   7877  CB  PHE B 480     -21.819  23.324  -2.330  1.00  1.400          C  
ATOM   7878  CG  PHE B 480     -22.094  21.885  -2.129  1.00  1.400          C  
ATOM   7879  CD1 PHE B 480     -22.845  21.196  -3.053  1.00  1.400          C  
ATOM   7880  CD2 PHE B 480     -21.601  21.214  -1.051  1.00  1.400          C  
ATOM   7881  CE1 PHE B 480     -23.097  19.856  -2.901  1.00  1.400          C  
ATOM   7882  CE2 PHE B 480     -21.842  19.870  -0.882  1.00  1.400          C  
ATOM   7883  CZ  PHE B 480     -22.594  19.188  -1.813  1.00  1.400          C  
ATOM   7884  H   PHE B 480     -21.611  25.890  -2.324  1.00  1.100          H  
ATOM   7885  HA  PHE B 480     -23.871  23.977  -2.515  1.00  1.240          H  
ATOM   7886 1HB  PHE B 480     -21.526  23.466  -3.371  1.00  1.680          H  
ATOM   7887 2HB  PHE B 480     -20.961  23.585  -1.726  1.00  1.680          H  
ATOM   7888  HD1 PHE B 480     -23.237  21.731  -3.916  1.00  1.680          H  
ATOM   7889  HD2 PHE B 480     -21.021  21.759  -0.334  1.00  1.680          H  
ATOM   7890  HE1 PHE B 480     -23.693  19.327  -3.648  1.00  1.680          H  
ATOM   7891  HE2 PHE B 480     -21.441  19.345  -0.016  1.00  1.680          H  
ATOM   7892  HZ  PHE B 480     -22.788  18.125  -1.688  1.00  1.680          H  
ATOM   7893  N   GLU B 481     -22.345  25.170   0.174  1.00  0.970          N  
ATOM   7894  CA  GLU B 481     -22.411  25.446   1.616  1.00  0.990          C  
ATOM   7895  C   GLU B 481     -22.553  26.971   1.811  1.00  0.990          C  
ATOM   7896  O   GLU B 481     -22.020  27.743   1.018  1.00  0.980          O  
ATOM   7897  CB  GLU B 481     -21.172  24.918   2.346  1.00  1.380          C  
ATOM   7898  CG  GLU B 481     -21.243  25.000   3.889  1.00  1.380          C  
ATOM   7899  CD  GLU B 481     -19.992  24.518   4.572  1.00  1.380          C  
ATOM   7900  OE1 GLU B 481     -18.994  25.172   4.419  1.00  1.380          O  
ATOM   7901  OE2 GLU B 481     -20.020  23.499   5.234  1.00  1.380          O  
ATOM   7902  H   GLU B 481     -21.570  25.558  -0.362  1.00  1.160          H  
ATOM   7903  HA  GLU B 481     -23.295  24.963   2.032  1.00  1.190          H  
ATOM   7904 1HB  GLU B 481     -21.019  23.875   2.081  1.00  1.650          H  
ATOM   7905 2HB  GLU B 481     -20.291  25.476   2.017  1.00  1.650          H  
ATOM   7906 1HG  GLU B 481     -21.422  26.019   4.199  1.00  1.650          H  
ATOM   7907 2HG  GLU B 481     -22.086  24.400   4.227  1.00  1.650          H  
ATOM   7908  N   LYS B 482     -23.323  27.408   2.811  1.00  1.060          N  
ATOM   7909  CA  LYS B 482     -23.511  28.844   3.096  1.00  1.120          C  
ATOM   7910  C   LYS B 482     -22.586  29.228   4.279  1.00  1.060          C  
ATOM   7911  O   LYS B 482     -22.250  28.349   5.064  1.00  1.080          O  
ATOM   7912  CB  LYS B 482     -25.002  29.093   3.417  1.00  1.540          C  
ATOM   7913  CG  LYS B 482     -25.445  30.558   3.486  1.00  1.540          C  
ATOM   7914  CD  LYS B 482     -26.956  30.734   3.654  1.00  1.540          C  
ATOM   7915  CE  LYS B 482     -27.426  30.515   5.099  1.00  1.540          C  
ATOM   7916  NZ  LYS B 482     -26.955  31.615   6.011  1.00  1.540          N  
ATOM   7917  H   LYS B 482     -23.762  26.723   3.414  1.00  1.270          H  
ATOM   7918  HA  LYS B 482     -23.223  29.420   2.223  1.00  1.340          H  
ATOM   7919 1HB  LYS B 482     -25.621  28.593   2.681  1.00  1.850          H  
ATOM   7920 2HB  LYS B 482     -25.225  28.639   4.376  1.00  1.850          H  
ATOM   7921 1HG  LYS B 482     -24.933  31.060   4.307  1.00  1.850          H  
ATOM   7922 2HG  LYS B 482     -25.178  31.046   2.549  1.00  1.850          H  
ATOM   7923 1HD  LYS B 482     -27.228  31.750   3.344  1.00  1.850          H  
ATOM   7924 2HD  LYS B 482     -27.476  30.030   3.000  1.00  1.850          H  
ATOM   7925 1HE  LYS B 482     -28.515  30.493   5.111  1.00  1.850          H  
ATOM   7926 2HE  LYS B 482     -27.053  29.565   5.472  1.00  1.850          H  
ATOM   7927 1HZ  LYS B 482     -27.293  31.447   6.947  1.00  1.850          H  
ATOM   7928 2HZ  LYS B 482     -25.930  31.648   6.027  1.00  1.850          H  
ATOM   7929 3HZ  LYS B 482     -27.311  32.503   5.674  1.00  1.850          H  
ATOM   7930  N   PRO B 483     -22.022  30.452   4.364  1.00  1.060          N  
ATOM   7931  CA  PRO B 483     -21.232  30.966   5.475  1.00  1.030          C  
ATOM   7932  C   PRO B 483     -22.093  31.485   6.602  1.00  1.080          C  
ATOM   7933  O   PRO B 483     -23.320  31.569   6.469  1.00  1.160          O  
ATOM   7934  CB  PRO B 483     -20.451  32.102   4.843  1.00  1.540          C  
ATOM   7935  CG  PRO B 483     -21.372  32.653   3.846  1.00  1.540          C  
ATOM   7936  CD  PRO B 483     -22.107  31.421   3.265  1.00  1.540          C  
ATOM   7937  HA  PRO B 483     -20.566  30.172   5.840  1.00  1.240          H  
ATOM   7938 1HB  PRO B 483     -20.171  32.834   5.613  1.00  1.850          H  
ATOM   7939 2HB  PRO B 483     -19.518  31.732   4.407  1.00  1.850          H  
ATOM   7940 1HG  PRO B 483     -22.054  33.387   4.313  1.00  1.850          H  
ATOM   7941 2HG  PRO B 483     -20.775  33.203   3.129  1.00  1.850          H  
ATOM   7942 1HD  PRO B 483     -23.102  31.709   3.056  1.00  1.850          H  
ATOM   7943 2HD  PRO B 483     -21.606  31.048   2.386  1.00  1.850          H  
ATOM   7944  N   SER B 484     -21.438  31.891   7.691  1.00  1.090          N  
ATOM   7945  CA  SER B 484     -22.107  32.555   8.803  1.00  1.180          C  
ATOM   7946  C   SER B 484     -22.014  34.053   8.596  1.00  1.180          C  
ATOM   7947  O   SER B 484     -22.973  34.781   8.847  1.00  1.270          O  
ATOM   7948  CB  SER B 484     -21.472  32.185  10.125  1.00  1.620          C  
ATOM   7949  OG  SER B 484     -21.641  30.825  10.402  1.00  1.620          O  
ATOM   7950  H   SER B 484     -20.422  31.797   7.733  1.00  1.310          H  
ATOM   7951  HA  SER B 484     -23.158  32.270   8.814  1.00  1.420          H  
ATOM   7952 1HB  SER B 484     -20.412  32.424  10.082  1.00  1.940          H  
ATOM   7953 2HB  SER B 484     -21.911  32.784  10.922  1.00  1.940          H  
ATOM   7954  HG  SER B 484     -21.227  30.676  11.252  1.00  1.940          H  
ATOM   7955  N   PHE B 485     -20.836  34.502   8.148  1.00  1.110          N  
ATOM   7956  CA  PHE B 485     -20.577  35.918   7.911  1.00  1.120          C  
ATOM   7957  C   PHE B 485     -19.864  36.081   6.568  1.00  1.030          C  
ATOM   7958  O   PHE B 485     -19.246  35.133   6.067  1.00  0.970          O  
ATOM   7959  CB  PHE B 485     -19.735  36.551   9.019  1.00  1.560          C  
ATOM   7960  CG  PHE B 485     -20.294  36.415  10.385  1.00  1.560          C  
ATOM   7961  CD1 PHE B 485     -19.954  35.312  11.160  1.00  1.560          C  
ATOM   7962  CD2 PHE B 485     -21.138  37.365  10.914  1.00  1.560          C  
ATOM   7963  CE1 PHE B 485     -20.458  35.164  12.429  1.00  1.560          C  
ATOM   7964  CE2 PHE B 485     -21.645  37.226  12.180  1.00  1.560          C  
ATOM   7965  CZ  PHE B 485     -21.306  36.122  12.940  1.00  1.560          C  
ATOM   7966  H   PHE B 485     -20.097  33.821   7.977  1.00  1.330          H  
ATOM   7967  HA  PHE B 485     -21.524  36.431   7.854  1.00  1.340          H  
ATOM   7968 1HB  PHE B 485     -18.766  36.157   9.016  1.00  1.880          H  
ATOM   7969 2HB  PHE B 485     -19.637  37.618   8.811  1.00  1.880          H  
ATOM   7970  HD1 PHE B 485     -19.282  34.559  10.744  1.00  1.880          H  
ATOM   7971  HD2 PHE B 485     -21.406  38.231  10.317  1.00  1.880          H  
ATOM   7972  HE1 PHE B 485     -20.188  34.296  13.030  1.00  1.880          H  
ATOM   7973  HE2 PHE B 485     -22.313  37.984  12.585  1.00  1.880          H  
ATOM   7974  HZ  PHE B 485     -21.709  36.012  13.945  1.00  1.880          H  
ATOM   7975  N   GLY B 486     -19.917  37.281   5.997  1.00  1.050          N  
ATOM   7976  CA  GLY B 486     -19.216  37.552   4.740  1.00  1.020          C  
ATOM   7977  C   GLY B 486     -20.154  37.390   3.561  1.00  1.040          C  
ATOM   7978  O   GLY B 486     -21.306  36.975   3.717  1.00  1.090          O  
ATOM   7979  H   GLY B 486     -20.441  38.018   6.442  1.00  1.260          H  
ATOM   7980 1HA  GLY B 486     -18.784  38.552   4.744  1.00  1.220          H  
ATOM   7981 2HA  GLY B 486     -18.382  36.866   4.630  1.00  1.220          H  
ATOM   7982  N   TYR B 487     -19.677  37.724   2.376  1.00  1.050          N  
ATOM   7983  CA  TYR B 487     -20.524  37.620   1.203  1.00  1.120          C  
ATOM   7984  C   TYR B 487     -19.732  37.279  -0.045  1.00  1.000          C  
ATOM   7985  O   TYR B 487     -18.502  37.365  -0.077  1.00  0.970          O  
ATOM   7986  CB  TYR B 487     -21.356  38.889   1.037  1.00  1.540          C  
ATOM   7987  CG  TYR B 487     -20.605  40.164   0.749  1.00  1.540          C  
ATOM   7988  CD1 TYR B 487     -20.456  40.625  -0.550  1.00  1.540          C  
ATOM   7989  CD2 TYR B 487     -20.074  40.875   1.799  1.00  1.540          C  
ATOM   7990  CE1 TYR B 487     -19.785  41.807  -0.776  1.00  1.540          C  
ATOM   7991  CE2 TYR B 487     -19.406  42.052   1.574  1.00  1.540          C  
ATOM   7992  CZ  TYR B 487     -19.264  42.521   0.290  1.00  1.540          C  
ATOM   7993  OH  TYR B 487     -18.618  43.713   0.053  1.00  1.540          O  
ATOM   7994  H   TYR B 487     -18.709  38.061   2.311  1.00  1.260          H  
ATOM   7995  HA  TYR B 487     -21.226  36.808   1.367  1.00  1.340          H  
ATOM   7996 1HB  TYR B 487     -22.040  38.724   0.233  1.00  1.850          H  
ATOM   7997 2HB  TYR B 487     -21.954  39.048   1.935  1.00  1.850          H  
ATOM   7998  HD1 TYR B 487     -20.875  40.061  -1.384  1.00  1.850          H  
ATOM   7999  HD2 TYR B 487     -20.193  40.499   2.806  1.00  1.850          H  
ATOM   8000  HE1 TYR B 487     -19.664  42.188  -1.782  1.00  1.850          H  
ATOM   8001  HE2 TYR B 487     -18.995  42.617   2.406  1.00  1.850          H  
ATOM   8002  HH  TYR B 487     -18.327  44.104   0.885  1.00  1.850          H  
ATOM   8003  N   ILE B 488     -20.439  36.847  -1.072  1.00  0.970          N  
ATOM   8004  CA  ILE B 488     -19.773  36.477  -2.303  1.00  0.900          C  
ATOM   8005  C   ILE B 488     -20.479  37.059  -3.501  1.00  0.820          C  
ATOM   8006  O   ILE B 488     -21.711  37.171  -3.519  1.00  0.880          O  
ATOM   8007  CB  ILE B 488     -19.731  34.950  -2.412  1.00  1.290          C  
ATOM   8008  CG1 ILE B 488     -18.817  34.490  -3.530  1.00  1.290          C  
ATOM   8009  CG2 ILE B 488     -21.204  34.426  -2.673  1.00  1.290          C  
ATOM   8010  CD1 ILE B 488     -18.439  33.037  -3.426  1.00  1.290          C  
ATOM   8011  H   ILE B 488     -21.440  36.791  -0.989  1.00  1.160          H  
ATOM   8012  HA  ILE B 488     -18.755  36.866  -2.290  1.00  1.080          H  
ATOM   8013  HB  ILE B 488     -19.331  34.568  -1.508  1.00  1.550          H  
ATOM   8014 1HG1 ILE B 488     -19.297  34.649  -4.492  1.00  1.550          H  
ATOM   8015 2HG1 ILE B 488     -17.901  35.072  -3.498  1.00  1.550          H  
ATOM   8016 1HG2 ILE B 488     -21.217  33.352  -2.719  1.00  1.550          H  
ATOM   8017 2HG2 ILE B 488     -21.858  34.745  -1.883  1.00  1.550          H  
ATOM   8018 3HG2 ILE B 488     -21.589  34.804  -3.601  1.00  1.550          H  
ATOM   8019 1HD1 ILE B 488     -17.778  32.808  -4.242  1.00  1.550          H  
ATOM   8020 2HD1 ILE B 488     -17.926  32.860  -2.481  1.00  1.550          H  
ATOM   8021 3HD1 ILE B 488     -19.318  32.397  -3.483  1.00  1.550          H  
ATOM   8022  N   ASN B 489     -19.682  37.415  -4.493  1.00  0.790          N  
ATOM   8023  CA  ASN B 489     -20.146  37.917  -5.762  1.00  0.780          C  
ATOM   8024  C   ASN B 489     -20.149  36.803  -6.803  1.00  0.840          C  
ATOM   8025  O   ASN B 489     -19.092  36.340  -7.256  1.00  0.960          O  
ATOM   8026  CB  ASN B 489     -19.282  39.050  -6.191  1.00  1.100          C  
ATOM   8027  CG  ASN B 489     -19.728  39.725  -7.353  1.00  1.100          C  
ATOM   8028  OD1 ASN B 489     -20.427  39.161  -8.169  1.00  1.100          O  
ATOM   8029  ND2 ASN B 489     -19.353  40.952  -7.469  1.00  1.100          N  
ATOM   8030  H   ASN B 489     -18.676  37.311  -4.350  1.00  0.950          H  
ATOM   8031  HA  ASN B 489     -21.168  38.257  -5.653  1.00  0.940          H  
ATOM   8032 1HB  ASN B 489     -19.129  39.754  -5.373  1.00  1.320          H  
ATOM   8033 2HB  ASN B 489     -18.359  38.606  -6.438  1.00  1.320          H  
ATOM   8034 1HD2 ASN B 489     -19.641  41.491  -8.260  1.00  1.320          H  
ATOM   8035 2HD2 ASN B 489     -18.779  41.371  -6.764  1.00  1.320          H  
ATOM   8036  N   CYS B 490     -21.344  36.342  -7.128  1.00  0.910          N  
ATOM   8037  CA  CYS B 490     -21.569  35.252  -8.057  1.00  1.040          C  
ATOM   8038  C   CYS B 490     -22.275  35.731  -9.291  1.00  1.070          C  
ATOM   8039  O   CYS B 490     -23.399  36.208  -9.208  1.00  1.070          O  
ATOM   8040  CB  CYS B 490     -22.403  34.194  -7.394  1.00  1.400          C  
ATOM   8041  SG  CYS B 490     -21.573  33.417  -6.089  1.00  1.400          S  
ATOM   8042  H   CYS B 490     -22.146  36.815  -6.705  1.00  1.090          H  
ATOM   8043  HA  CYS B 490     -20.607  34.829  -8.344  1.00  1.250          H  
ATOM   8044 1HB  CYS B 490     -23.297  34.660  -6.992  1.00  1.680          H  
ATOM   8045 2HB  CYS B 490     -22.723  33.489  -8.094  1.00  1.680          H  
ATOM   8046  HG  CYS B 490     -22.435  32.410  -5.948  1.00  1.680          H  
ATOM   8047  N   ALA B 491     -21.628  35.631 -10.444  1.00  1.190          N  
ATOM   8048  CA  ALA B 491     -22.228  36.135 -11.679  1.00  1.250          C  
ATOM   8049  C   ALA B 491     -22.700  37.575 -11.483  1.00  1.210          C  
ATOM   8050  O   ALA B 491     -23.786  37.930 -11.934  1.00  1.360          O  
ATOM   8051  CB  ALA B 491     -23.403  35.263 -12.117  1.00  1.730          C  
ATOM   8052  H   ALA B 491     -20.703  35.220 -10.444  1.00  1.430          H  
ATOM   8053  HA  ALA B 491     -21.474  36.122 -12.460  1.00  1.500          H  
ATOM   8054 1HB  ALA B 491     -23.814  35.657 -13.042  1.00  2.070          H  
ATOM   8055 2HB  ALA B 491     -23.065  34.248 -12.283  1.00  2.070          H  
ATOM   8056 3HB  ALA B 491     -24.181  35.264 -11.354  1.00  2.070          H  
ATOM   8057  N   ASN B 492     -21.866  38.395 -10.829  1.00  1.690          N  
ATOM   8058  CA  ASN B 492     -22.159  39.800 -10.508  1.00  2.010          C  
ATOM   8059  C   ASN B 492     -23.295  40.038  -9.503  1.00  1.670          C  
ATOM   8060  O   ASN B 492     -23.765  41.179  -9.385  1.00  1.810          O  
ATOM   8061  CB  ASN B 492     -22.444  40.606 -11.757  1.00  2.690          C  
ATOM   8062  CG  ASN B 492     -21.281  40.704 -12.590  1.00  2.690          C  
ATOM   8063  OD1 ASN B 492     -20.180  40.802 -12.042  1.00  2.690          O  
ATOM   8064  ND2 ASN B 492     -21.453  40.712 -13.887  1.00  2.690          N  
ATOM   8065  H   ASN B 492     -20.964  38.008 -10.514  1.00  2.030          H  
ATOM   8066  HA  ASN B 492     -21.264  40.231 -10.074  1.00  2.410          H  
ATOM   8067 1HB  ASN B 492     -23.267  40.198 -12.328  1.00  3.220          H  
ATOM   8068 2HB  ASN B 492     -22.731  41.619 -11.472  1.00  3.220          H  
ATOM   8069 1HD2 ASN B 492     -20.650  40.839 -14.505  1.00  3.220          H  
ATOM   8070 2HD2 ASN B 492     -22.377  40.657 -14.274  1.00  3.220          H  
ATOM   8071  N   TYR B 493     -23.718  39.027  -8.744  1.00  1.360          N  
ATOM   8072  CA  TYR B 493     -24.770  39.242  -7.762  1.00  1.230          C  
ATOM   8073  C   TYR B 493     -24.296  38.917  -6.344  1.00  1.060          C  
ATOM   8074  O   TYR B 493     -23.510  37.989  -6.149  1.00  1.010          O  
ATOM   8075  CB  TYR B 493     -25.948  38.323  -8.093  1.00  1.770          C  
ATOM   8076  CG  TYR B 493     -26.487  38.426  -9.530  1.00  1.770          C  
ATOM   8077  CD1 TYR B 493     -26.461  39.612 -10.260  1.00  1.770          C  
ATOM   8078  CD2 TYR B 493     -27.002  37.286 -10.119  1.00  1.770          C  
ATOM   8079  CE1 TYR B 493     -26.930  39.646 -11.549  1.00  1.770          C  
ATOM   8080  CE2 TYR B 493     -27.481  37.326 -11.410  1.00  1.770          C  
ATOM   8081  CZ  TYR B 493     -27.443  38.501 -12.125  1.00  1.770          C  
ATOM   8082  OH  TYR B 493     -27.920  38.538 -13.421  1.00  1.770          O  
ATOM   8083  H   TYR B 493     -23.356  38.084  -8.889  1.00  1.630          H  
ATOM   8084  HA  TYR B 493     -25.058  40.281  -7.773  1.00  1.480          H  
ATOM   8085 1HB  TYR B 493     -25.651  37.286  -7.917  1.00  2.130          H  
ATOM   8086 2HB  TYR B 493     -26.754  38.546  -7.416  1.00  2.130          H  
ATOM   8087  HD1 TYR B 493     -26.070  40.518  -9.829  1.00  2.130          H  
ATOM   8088  HD2 TYR B 493     -27.029  36.350  -9.561  1.00  2.130          H  
ATOM   8089  HE1 TYR B 493     -26.901  40.578 -12.109  1.00  2.130          H  
ATOM   8090  HE2 TYR B 493     -27.885  36.424 -11.866  1.00  2.130          H  
ATOM   8091  HH  TYR B 493     -28.286  37.682 -13.647  1.00  2.130          H  
ATOM   8092  N   CYS B 494     -24.774  39.630  -5.315  1.00  1.170          N  
ATOM   8093  CA  CYS B 494     -24.392  39.201  -3.972  1.00  1.140          C  
ATOM   8094  C   CYS B 494     -25.291  38.026  -3.642  1.00  1.120          C  
ATOM   8095  O   CYS B 494     -26.510  38.160  -3.570  1.00  1.250          O  
ATOM   8096  CB  CYS B 494     -24.488  40.322  -2.948  1.00  1.610          C  
ATOM   8097  SG  CYS B 494     -24.121  39.788  -1.312  1.00  1.610          S  
ATOM   8098  H   CYS B 494     -25.420  40.421  -5.410  1.00  1.400          H  
ATOM   8099  HA  CYS B 494     -23.362  38.860  -3.981  1.00  1.370          H  
ATOM   8100 1HB  CYS B 494     -23.778  41.087  -3.191  1.00  1.930          H  
ATOM   8101 2HB  CYS B 494     -25.431  40.792  -2.974  1.00  1.930          H  
ATOM   8102  HG  CYS B 494     -24.048  41.014  -0.790  1.00  1.930          H  
ATOM   8103  N   TYR B 495     -24.698  36.852  -3.459  1.00  1.140          N  
ATOM   8104  CA  TYR B 495     -25.557  35.684  -3.400  1.00  1.240          C  
ATOM   8105  C   TYR B 495     -25.541  34.710  -2.196  1.00  1.540          C  
ATOM   8106  O   TYR B 495     -26.080  33.613  -2.288  1.00  2.160          O  
ATOM   8107  CB  TYR B 495     -25.322  35.007  -4.748  1.00  1.700          C  
ATOM   8108  CG  TYR B 495     -26.168  33.881  -5.077  1.00  1.700          C  
ATOM   8109  CD1 TYR B 495     -27.541  33.983  -5.025  1.00  1.700          C  
ATOM   8110  CD2 TYR B 495     -25.588  32.743  -5.487  1.00  1.700          C  
ATOM   8111  CE1 TYR B 495     -28.294  32.907  -5.342  1.00  1.700          C  
ATOM   8112  CE2 TYR B 495     -26.353  31.674  -5.803  1.00  1.700          C  
ATOM   8113  CZ  TYR B 495     -27.675  31.743  -5.720  1.00  1.700          C  
ATOM   8114  OH  TYR B 495     -28.381  30.653  -6.030  1.00  1.700          O  
ATOM   8115  H   TYR B 495     -23.673  36.801  -3.481  1.00  1.370          H  
ATOM   8116  HA  TYR B 495     -26.577  36.054  -3.428  1.00  1.490          H  
ATOM   8117 1HB  TYR B 495     -25.430  35.754  -5.541  1.00  2.040          H  
ATOM   8118 2HB  TYR B 495     -24.289  34.669  -4.776  1.00  2.040          H  
ATOM   8119  HD1 TYR B 495     -28.020  34.904  -4.722  1.00  2.040          H  
ATOM   8120  HD2 TYR B 495     -24.510  32.688  -5.548  1.00  2.040          H  
ATOM   8121  HE1 TYR B 495     -29.359  32.973  -5.295  1.00  2.040          H  
ATOM   8122  HE2 TYR B 495     -25.905  30.747  -6.118  1.00  2.040          H  
ATOM   8123  HH  TYR B 495     -27.834  30.045  -6.528  1.00  2.040          H  
ATOM   8124  N   PHE B 496     -25.035  35.121  -1.031  1.00  1.670          N  
ATOM   8125  CA  PHE B 496     -25.178  34.269   0.171  1.00  2.150          C  
ATOM   8126  C   PHE B 496     -26.232  34.831   1.122  1.00  2.000          C  
ATOM   8127  O   PHE B 496     -26.353  34.374   2.257  1.00  2.360          O  
ATOM   8128  CB  PHE B 496     -23.900  34.099   1.009  1.00  2.820          C  
ATOM   8129  CG  PHE B 496     -22.772  33.266   0.470  1.00  2.820          C  
ATOM   8130  CD1 PHE B 496     -22.982  32.005  -0.039  1.00  2.820          C  
ATOM   8131  CD2 PHE B 496     -21.473  33.688   0.595  1.00  2.820          C  
ATOM   8132  CE1 PHE B 496     -21.911  31.224  -0.432  1.00  2.820          C  
ATOM   8133  CE2 PHE B 496     -20.435  32.887   0.205  1.00  2.820          C  
ATOM   8134  CZ  PHE B 496     -20.664  31.678  -0.304  1.00  2.820          C  
ATOM   8135  H   PHE B 496     -24.556  36.006  -0.981  1.00  2.000          H  
ATOM   8136  HA  PHE B 496     -25.516  33.282  -0.140  1.00  2.580          H  
ATOM   8137 1HB  PHE B 496     -23.500  35.091   1.217  1.00  3.380          H  
ATOM   8138 2HB  PHE B 496     -24.174  33.679   1.974  1.00  3.380          H  
ATOM   8139  HD1 PHE B 496     -23.990  31.618  -0.125  1.00  3.380          H  
ATOM   8140  HD2 PHE B 496     -21.266  34.651   1.023  1.00  3.380          H  
ATOM   8141  HE1 PHE B 496     -22.057  30.224  -0.836  1.00  3.380          H  
ATOM   8142  HE2 PHE B 496     -19.422  33.218   0.308  1.00  3.380          H  
ATOM   8143  HZ  PHE B 496     -19.843  31.066  -0.602  1.00  3.380          H  
ATOM   8144  N   ALA B 497     -26.943  35.860   0.667  1.00  2.260          N  
ATOM   8145  CA  ALA B 497     -27.944  36.574   1.463  1.00  2.700          C  
ATOM   8146  C   ALA B 497     -29.315  35.892   1.502  1.00  2.670          C  
ATOM   8147  O   ALA B 497     -30.083  36.049   2.460  1.00  2.990          O  
ATOM   8148  CB  ALA B 497     -28.098  37.964   0.903  1.00  3.600          C  
ATOM   8149  H   ALA B 497     -26.765  36.161  -0.278  1.00  2.710          H  
ATOM   8150  HA  ALA B 497     -27.567  36.644   2.486  1.00  3.240          H  
ATOM   8151 1HB  ALA B 497     -28.776  38.503   1.532  1.00  4.320          H  
ATOM   8152 2HB  ALA B 497     -27.134  38.455   0.901  1.00  4.320          H  
ATOM   8153 3HB  ALA B 497     -28.481  37.917  -0.113  1.00  4.320          H  
ATOM   8154  N   ASN B 498     -29.653  35.168   0.434  1.00  2.690          N  
ATOM   8155  CA  ASN B 498     -30.954  34.520   0.348  1.00  2.970          C  
ATOM   8156  C   ASN B 498     -30.832  33.042   0.772  1.00  2.960          C  
ATOM   8157  O   ASN B 498     -29.740  32.556   1.069  1.00  3.330          O  
ATOM   8158  CB  ASN B 498     -31.507  34.711  -1.066  1.00  4.050          C  
ATOM   8159  CG  ASN B 498     -33.020  34.650  -1.166  1.00  4.050          C  
ATOM   8160  OD1 ASN B 498     -33.687  34.091  -0.285  1.00  4.050          O  
ATOM   8161  ND2 ASN B 498     -33.559  35.167  -2.233  1.00  4.050          N  
ATOM   8162  H   ASN B 498     -29.004  35.055  -0.330  1.00  3.230          H  
ATOM   8163  HA  ASN B 498     -31.640  35.004   1.046  1.00  3.560          H  
ATOM   8164 1HB  ASN B 498     -31.182  35.684  -1.446  1.00  4.860          H  
ATOM   8165 2HB  ASN B 498     -31.084  33.950  -1.723  1.00  4.860          H  
ATOM   8166 1HD2 ASN B 498     -34.552  35.115  -2.364  1.00  4.860          H  
ATOM   8167 2HD2 ASN B 498     -32.981  35.585  -2.931  1.00  4.860          H  
ATOM   8168  N   GLN B 499     -31.947  32.326   0.760  1.00  3.130          N  
ATOM   8169  CA  GLN B 499     -31.994  30.909   1.114  1.00  3.540          C  
ATOM   8170  C   GLN B 499     -31.635  29.993  -0.055  1.00  3.650          C  
ATOM   8171  O   GLN B 499     -32.061  30.211  -1.185  1.00  3.870          O  
ATOM   8172  CB  GLN B 499     -33.373  30.547   1.668  1.00  4.790          C  
ATOM   8173  CG  GLN B 499     -33.481  29.110   2.177  1.00  4.790          C  
ATOM   8174  CD  GLN B 499     -34.792  28.817   2.849  1.00  4.790          C  
ATOM   8175  OE1 GLN B 499     -35.860  29.339   2.493  1.00  4.790          O  
ATOM   8176  NE2 GLN B 499     -34.731  27.960   3.860  1.00  4.790          N  
ATOM   8177  H   GLN B 499     -32.804  32.816   0.526  1.00  3.760          H  
ATOM   8178  HA  GLN B 499     -31.259  30.738   1.901  1.00  4.250          H  
ATOM   8179 1HB  GLN B 499     -33.604  31.208   2.503  1.00  5.750          H  
ATOM   8180 2HB  GLN B 499     -34.127  30.717   0.905  1.00  5.750          H  
ATOM   8181 1HG  GLN B 499     -33.382  28.415   1.347  1.00  5.750          H  
ATOM   8182 2HG  GLN B 499     -32.688  28.937   2.902  1.00  5.750          H  
ATOM   8183 1HE2 GLN B 499     -35.564  27.714   4.360  1.00  5.750          H  
ATOM   8184 2HE2 GLN B 499     -33.856  27.554   4.129  1.00  5.750          H  
ATOM   8185  N   TYR B 500     -30.915  28.903   0.212  1.00  3.870          N  
ATOM   8186  CA  TYR B 500     -30.577  27.969  -0.866  1.00  4.210          C  
ATOM   8187  C   TYR B 500     -31.754  27.052  -1.239  1.00  3.810          C  
ATOM   8188  O   TYR B 500     -31.744  25.850  -0.976  1.00  4.170          O  
ATOM   8189  CB  TYR B 500     -29.380  27.072  -0.490  1.00  5.760          C  
ATOM   8190  CG  TYR B 500     -27.960  27.712  -0.375  1.00  5.760          C  
ATOM   8191  CD1 TYR B 500     -27.724  29.092  -0.418  1.00  5.760          C  
ATOM   8192  CD2 TYR B 500     -26.872  26.846  -0.227  1.00  5.760          C  
ATOM   8193  CE1 TYR B 500     -26.419  29.558  -0.309  1.00  5.760          C  
ATOM   8194  CE2 TYR B 500     -25.596  27.327  -0.122  1.00  5.760          C  
ATOM   8195  CZ  TYR B 500     -25.363  28.656  -0.164  1.00  5.760          C  
ATOM   8196  OH  TYR B 500     -24.091  29.134  -0.042  1.00  5.760          O  
ATOM   8197  H   TYR B 500     -30.580  28.736   1.150  1.00  4.640          H  
ATOM   8198  HA  TYR B 500     -30.321  28.545  -1.757  1.00  5.050          H  
ATOM   8199 1HB  TYR B 500     -29.599  26.590   0.463  1.00  6.910          H  
ATOM   8200 2HB  TYR B 500     -29.311  26.273  -1.231  1.00  6.910          H  
ATOM   8201  HD1 TYR B 500     -28.536  29.807  -0.534  1.00  6.910          H  
ATOM   8202  HD2 TYR B 500     -27.037  25.768  -0.194  1.00  6.910          H  
ATOM   8203  HE1 TYR B 500     -26.224  30.630  -0.338  1.00  6.910          H  
ATOM   8204  HE2 TYR B 500     -24.775  26.643  -0.007  1.00  6.910          H  
ATOM   8205  HH  TYR B 500     -23.442  28.436   0.217  1.00  6.910          H  
ATOM   8206  N   GLN B 501     -32.755  27.655  -1.865  1.00  3.470          N  
ATOM   8207  CA  GLN B 501     -33.975  27.000  -2.341  1.00  3.650          C  
ATOM   8208  C   GLN B 501     -33.705  26.576  -3.769  1.00  3.180          C  
ATOM   8209  O   GLN B 501     -32.828  27.152  -4.413  1.00  3.160          O  
ATOM   8210  CB  GLN B 501     -35.165  27.950  -2.334  1.00  5.040          C  
ATOM   8211  CG  GLN B 501     -35.552  28.473  -0.985  1.00  5.040          C  
ATOM   8212  CD  GLN B 501     -36.685  29.473  -1.091  1.00  5.040          C  
ATOM   8213  OE1 GLN B 501     -37.226  29.665  -2.188  1.00  5.040          O  
ATOM   8214  NE2 GLN B 501     -37.037  30.114   0.010  1.00  5.040          N  
ATOM   8215  H   GLN B 501     -32.633  28.660  -1.989  1.00  4.160          H  
ATOM   8216  HA  GLN B 501     -34.185  26.114  -1.739  1.00  4.380          H  
ATOM   8217 1HB  GLN B 501     -34.963  28.779  -2.991  1.00  6.050          H  
ATOM   8218 2HB  GLN B 501     -36.032  27.430  -2.736  1.00  6.050          H  
ATOM   8219 1HG  GLN B 501     -35.861  27.651  -0.344  1.00  6.050          H  
ATOM   8220 2HG  GLN B 501     -34.697  28.974  -0.563  1.00  6.050          H  
ATOM   8221 1HE2 GLN B 501     -37.776  30.787  -0.015  1.00  6.050          H  
ATOM   8222 2HE2 GLN B 501     -36.557  29.922   0.891  1.00  6.050          H  
ATOM   8223  N   GLN B 502     -34.458  25.622  -4.305  1.00  3.150          N  
ATOM   8224  CA  GLN B 502     -34.194  25.190  -5.678  1.00  3.010          C  
ATOM   8225  C   GLN B 502     -34.328  26.293  -6.737  1.00  2.610          C  
ATOM   8226  O   GLN B 502     -33.558  26.315  -7.699  1.00  2.500          O  
ATOM   8227  CB  GLN B 502     -35.132  24.035  -6.045  1.00  4.270          C  
ATOM   8228  CG  GLN B 502     -34.886  22.753  -5.248  1.00  4.270          C  
ATOM   8229  CD  GLN B 502     -35.645  22.724  -3.919  1.00  4.270          C  
ATOM   8230  OE1 GLN B 502     -36.084  23.771  -3.410  1.00  4.270          O  
ATOM   8231  NE2 GLN B 502     -35.800  21.538  -3.353  1.00  4.270          N  
ATOM   8232  H   GLN B 502     -35.185  25.165  -3.753  1.00  3.780          H  
ATOM   8233  HA  GLN B 502     -33.173  24.819  -5.714  1.00  3.610          H  
ATOM   8234 1HB  GLN B 502     -36.167  24.340  -5.892  1.00  5.120          H  
ATOM   8235 2HB  GLN B 502     -35.015  23.801  -7.103  1.00  5.120          H  
ATOM   8236 1HG  GLN B 502     -35.209  21.900  -5.845  1.00  5.120          H  
ATOM   8237 2HG  GLN B 502     -33.820  22.675  -5.034  1.00  5.120          H  
ATOM   8238 1HE2 GLN B 502     -36.288  21.459  -2.482  1.00  5.120          H  
ATOM   8239 2HE2 GLN B 502     -35.432  20.719  -3.793  1.00  5.120          H  
ATOM   8240  N   LYS B 503     -35.272  27.223  -6.579  1.00  2.590          N  
ATOM   8241  CA  LYS B 503     -35.432  28.268  -7.599  1.00  2.340          C  
ATOM   8242  C   LYS B 503     -34.267  29.247  -7.560  1.00  2.050          C  
ATOM   8243  O   LYS B 503     -33.695  29.618  -8.590  1.00  1.790          O  
ATOM   8244  CB  LYS B 503     -36.748  29.020  -7.409  1.00  3.380          C  
ATOM   8245  CG  LYS B 503     -37.992  28.209  -7.741  1.00  3.380          C  
ATOM   8246  CD  LYS B 503     -39.263  29.025  -7.509  1.00  3.380          C  
ATOM   8247  CE  LYS B 503     -40.515  28.223  -7.851  1.00  3.380          C  
ATOM   8248  NZ  LYS B 503     -41.762  29.003  -7.600  1.00  3.380          N  
ATOM   8249  H   LYS B 503     -35.870  27.177  -5.765  1.00  3.110          H  
ATOM   8250  HA  LYS B 503     -35.436  27.795  -8.583  1.00  2.810          H  
ATOM   8251 1HB  LYS B 503     -36.830  29.355  -6.374  1.00  4.050          H  
ATOM   8252 2HB  LYS B 503     -36.748  29.909  -8.041  1.00  4.050          H  
ATOM   8253 1HG  LYS B 503     -37.951  27.901  -8.787  1.00  4.050          H  
ATOM   8254 2HG  LYS B 503     -38.017  27.315  -7.121  1.00  4.050          H  
ATOM   8255 1HD  LYS B 503     -39.314  29.328  -6.461  1.00  4.050          H  
ATOM   8256 2HD  LYS B 503     -39.239  29.923  -8.127  1.00  4.050          H  
ATOM   8257 1HE  LYS B 503     -40.479  27.941  -8.902  1.00  4.050          H  
ATOM   8258 2HE  LYS B 503     -40.536  27.319  -7.243  1.00  4.050          H  
ATOM   8259 1HZ  LYS B 503     -42.566  28.438  -7.839  1.00  4.050          H  
ATOM   8260 2HZ  LYS B 503     -41.811  29.260  -6.624  1.00  4.050          H  
ATOM   8261 3HZ  LYS B 503     -41.759  29.838  -8.168  1.00  4.050          H  
ATOM   8262  N   ILE B 504     -33.895  29.618  -6.345  1.00  2.190          N  
ATOM   8263  CA  ILE B 504     -32.821  30.550  -6.091  1.00  2.080          C  
ATOM   8264  C   ILE B 504     -31.536  29.925  -6.604  1.00  1.770          C  
ATOM   8265  O   ILE B 504     -30.723  30.578  -7.256  1.00  1.590          O  
ATOM   8266  CB  ILE B 504     -32.753  30.865  -4.580  1.00  2.960          C  
ATOM   8267  CG1 ILE B 504     -34.031  31.655  -4.164  1.00  2.960          C  
ATOM   8268  CG2 ILE B 504     -31.496  31.669  -4.248  1.00  2.960          C  
ATOM   8269  CD1 ILE B 504     -34.241  31.754  -2.667  1.00  2.960          C  
ATOM   8270  H   ILE B 504     -34.411  29.241  -5.564  1.00  2.630          H  
ATOM   8271  HA  ILE B 504     -33.005  31.470  -6.641  1.00  2.500          H  
ATOM   8272  HB  ILE B 504     -32.735  29.931  -4.016  1.00  3.550          H  
ATOM   8273 1HG1 ILE B 504     -33.958  32.665  -4.564  1.00  3.550          H  
ATOM   8274 2HG1 ILE B 504     -34.907  31.176  -4.594  1.00  3.550          H  
ATOM   8275 1HG2 ILE B 504     -31.445  31.876  -3.186  1.00  3.550          H  
ATOM   8276 2HG2 ILE B 504     -30.613  31.098  -4.527  1.00  3.550          H  
ATOM   8277 3HG2 ILE B 504     -31.519  32.602  -4.795  1.00  3.550          H  
ATOM   8278 1HD1 ILE B 504     -35.146  32.322  -2.459  1.00  3.550          H  
ATOM   8279 2HD1 ILE B 504     -34.336  30.782  -2.245  1.00  3.550          H  
ATOM   8280 3HD1 ILE B 504     -33.411  32.230  -2.210  1.00  3.550          H  
ATOM   8281  N   THR B 505     -31.344  28.645  -6.289  1.00  1.810          N  
ATOM   8282  CA  THR B 505     -30.156  27.927  -6.682  1.00  1.620          C  
ATOM   8283  C   THR B 505     -30.008  27.905  -8.196  1.00  1.420          C  
ATOM   8284  O   THR B 505     -28.931  28.251  -8.699  1.00  1.210          O  
ATOM   8285  CB  THR B 505     -30.171  26.490  -6.119  1.00  2.340          C  
ATOM   8286  OG1 THR B 505     -30.201  26.548  -4.678  1.00  2.340          O  
ATOM   8287  CG2 THR B 505     -28.914  25.738  -6.566  1.00  2.340          C  
ATOM   8288  H   THR B 505     -32.041  28.151  -5.743  1.00  2.170          H  
ATOM   8289  HA  THR B 505     -29.296  28.430  -6.261  1.00  1.940          H  
ATOM   8290  HB  THR B 505     -31.057  25.966  -6.474  1.00  2.810          H  
ATOM   8291  HG1 THR B 505     -31.112  26.771  -4.388  1.00  2.810          H  
ATOM   8292 1HG2 THR B 505     -28.934  24.733  -6.154  1.00  2.810          H  
ATOM   8293 2HG2 THR B 505     -28.883  25.678  -7.645  1.00  2.810          H  
ATOM   8294 3HG2 THR B 505     -28.029  26.262  -6.205  1.00  2.810          H  
ATOM   8295  N   LYS B 506     -31.091  27.566  -8.925  1.00  1.600          N  
ATOM   8296  CA  LYS B 506     -31.073  27.497 -10.388  1.00  1.590          C  
ATOM   8297  C   LYS B 506     -30.690  28.813 -11.049  1.00  1.400          C  
ATOM   8298  O   LYS B 506     -29.992  28.826 -12.073  1.00  1.380          O  
ATOM   8299  CB  LYS B 506     -32.389  26.962 -10.927  1.00  2.230          C  
ATOM   8300  CG  LYS B 506     -32.550  25.467 -10.686  1.00  2.230          C  
ATOM   8301  CD  LYS B 506     -33.880  24.943 -11.181  1.00  2.230          C  
ATOM   8302  CE  LYS B 506     -33.979  23.442 -10.962  1.00  2.230          C  
ATOM   8303  NZ  LYS B 506     -35.301  22.898 -11.378  1.00  2.230          N  
ATOM   8304  H   LYS B 506     -31.955  27.295  -8.439  1.00  1.920          H  
ATOM   8305  HA  LYS B 506     -30.335  26.768 -10.664  1.00  1.910          H  
ATOM   8306 1HB  LYS B 506     -33.219  27.478 -10.431  1.00  2.680          H  
ATOM   8307 2HB  LYS B 506     -32.461  27.159 -11.994  1.00  2.680          H  
ATOM   8308 1HG  LYS B 506     -31.753  24.943 -11.215  1.00  2.680          H  
ATOM   8309 2HG  LYS B 506     -32.445  25.254  -9.628  1.00  2.680          H  
ATOM   8310 1HD  LYS B 506     -34.688  25.441 -10.640  1.00  2.680          H  
ATOM   8311 2HD  LYS B 506     -33.984  25.155 -12.245  1.00  2.680          H  
ATOM   8312 1HE  LYS B 506     -33.199  22.956 -11.544  1.00  2.680          H  
ATOM   8313 2HE  LYS B 506     -33.821  23.220  -9.907  1.00  2.680          H  
ATOM   8314 1HZ  LYS B 506     -35.315  21.901 -11.226  1.00  2.680          H  
ATOM   8315 2HZ  LYS B 506     -36.025  23.333 -10.832  1.00  2.680          H  
ATOM   8316 3HZ  LYS B 506     -35.466  23.090 -12.360  1.00  2.680          H  
ATOM   8317  N   ASN B 507     -31.046  29.935 -10.423  1.00  1.440          N  
ATOM   8318  CA  ASN B 507     -30.710  31.232 -10.992  1.00  1.510          C  
ATOM   8319  C   ASN B 507     -29.188  31.380 -11.206  1.00  1.260          C  
ATOM   8320  O   ASN B 507     -28.764  32.105 -12.114  1.00  1.350          O  
ATOM   8321  CB  ASN B 507     -31.251  32.352 -10.123  1.00  2.090          C  
ATOM   8322  CG  ASN B 507     -32.760  32.488 -10.220  1.00  2.090          C  
ATOM   8323  OD1 ASN B 507     -33.394  32.039 -11.184  1.00  2.090          O  
ATOM   8324  ND2 ASN B 507     -33.347  33.107  -9.230  1.00  2.090          N  
ATOM   8325  H   ASN B 507     -31.646  29.876  -9.590  1.00  1.730          H  
ATOM   8326  HA  ASN B 507     -31.182  31.302 -11.971  1.00  1.810          H  
ATOM   8327 1HB  ASN B 507     -30.982  32.177  -9.088  1.00  2.500          H  
ATOM   8328 2HB  ASN B 507     -30.792  33.292 -10.420  1.00  2.500          H  
ATOM   8329 1HD2 ASN B 507     -34.339  33.223  -9.236  1.00  2.500          H  
ATOM   8330 2HD2 ASN B 507     -32.806  33.456  -8.466  1.00  2.500          H  
ATOM   8331  N   PHE B 508     -28.359  30.698 -10.390  1.00  1.080          N  
ATOM   8332  CA  PHE B 508     -26.907  30.747 -10.563  1.00  0.960          C  
ATOM   8333  C   PHE B 508     -26.407  29.426 -11.154  1.00  0.830          C  
ATOM   8334  O   PHE B 508     -25.477  29.436 -11.960  1.00  0.880          O  
ATOM   8335  CB  PHE B 508     -26.178  31.129  -9.261  1.00  1.390          C  
ATOM   8336  CG  PHE B 508     -24.612  31.204  -9.337  1.00  1.390          C  
ATOM   8337  CD1 PHE B 508     -23.944  31.860 -10.380  1.00  1.390          C  
ATOM   8338  CD2 PHE B 508     -23.825  30.658  -8.319  1.00  1.390          C  
ATOM   8339  CE1 PHE B 508     -22.553  31.923 -10.416  1.00  1.390          C  
ATOM   8340  CE2 PHE B 508     -22.442  30.740  -8.351  1.00  1.390          C  
ATOM   8341  CZ  PHE B 508     -21.807  31.368  -9.407  1.00  1.390          C  
ATOM   8342  H   PHE B 508     -28.733  30.111  -9.640  1.00  1.300          H  
ATOM   8343  HA  PHE B 508     -26.684  31.529 -11.287  1.00  1.150          H  
ATOM   8344 1HB  PHE B 508     -26.550  32.094  -8.916  1.00  1.670          H  
ATOM   8345 2HB  PHE B 508     -26.442  30.397  -8.505  1.00  1.670          H  
ATOM   8346  HD1 PHE B 508     -24.520  32.310 -11.186  1.00  1.670          H  
ATOM   8347  HD2 PHE B 508     -24.303  30.150  -7.491  1.00  1.670          H  
ATOM   8348  HE1 PHE B 508     -22.054  32.419 -11.242  1.00  1.670          H  
ATOM   8349  HE2 PHE B 508     -21.848  30.297  -7.543  1.00  1.670          H  
ATOM   8350  HZ  PHE B 508     -20.719  31.422  -9.430  1.00  1.670          H  
ATOM   8351  N   LYS B 509     -27.045  28.297 -10.797  1.00  0.870          N  
ATOM   8352  CA  LYS B 509     -26.643  26.953 -11.250  1.00  1.020          C  
ATOM   8353  C   LYS B 509     -26.625  26.887 -12.779  1.00  1.020          C  
ATOM   8354  O   LYS B 509     -25.812  26.185 -13.371  1.00  1.180          O  
ATOM   8355  CB  LYS B 509     -27.555  25.886 -10.674  1.00  1.370          C  
ATOM   8356  CG  LYS B 509     -27.102  24.469 -10.873  1.00  1.370          C  
ATOM   8357  CD  LYS B 509     -28.042  23.503 -10.144  1.00  1.370          C  
ATOM   8358  CE  LYS B 509     -27.623  22.055 -10.319  1.00  1.370          C  
ATOM   8359  NZ  LYS B 509     -28.508  21.124  -9.552  1.00  1.370          N  
ATOM   8360  H   LYS B 509     -27.819  28.356 -10.138  1.00  1.040          H  
ATOM   8361  HA  LYS B 509     -25.637  26.744 -10.900  1.00  1.220          H  
ATOM   8362 1HB  LYS B 509     -27.720  26.072  -9.622  1.00  1.640          H  
ATOM   8363 2HB  LYS B 509     -28.485  25.943 -11.181  1.00  1.640          H  
ATOM   8364 1HG  LYS B 509     -27.088  24.243 -11.927  1.00  1.640          H  
ATOM   8365 2HG  LYS B 509     -26.085  24.358 -10.489  1.00  1.640          H  
ATOM   8366 1HD  LYS B 509     -28.052  23.743  -9.081  1.00  1.640          H  
ATOM   8367 2HD  LYS B 509     -29.054  23.628 -10.534  1.00  1.640          H  
ATOM   8368 1HE  LYS B 509     -27.675  21.795 -11.374  1.00  1.640          H  
ATOM   8369 2HE  LYS B 509     -26.595  21.935  -9.974  1.00  1.640          H  
ATOM   8370 1HZ  LYS B 509     -28.200  20.171  -9.693  1.00  1.640          H  
ATOM   8371 2HZ  LYS B 509     -28.462  21.347  -8.566  1.00  1.640          H  
ATOM   8372 3HZ  LYS B 509     -29.460  21.217  -9.871  1.00  1.640          H  
ATOM   8373  N   GLN B 510     -27.505  27.641 -13.441  1.00  0.960          N  
ATOM   8374  CA  GLN B 510     -27.507  27.670 -14.900  1.00  1.100          C  
ATOM   8375  C   GLN B 510     -26.158  28.173 -15.476  1.00  0.980          C  
ATOM   8376  O   GLN B 510     -25.885  28.000 -16.660  1.00  1.220          O  
ATOM   8377  CB  GLN B 510     -28.652  28.546 -15.426  1.00  1.480          C  
ATOM   8378  CG  GLN B 510     -28.466  30.037 -15.183  1.00  1.480          C  
ATOM   8379  CD  GLN B 510     -29.637  30.869 -15.637  1.00  1.480          C  
ATOM   8380  OE1 GLN B 510     -30.188  30.641 -16.723  1.00  1.480          O  
ATOM   8381  NE2 GLN B 510     -30.028  31.851 -14.823  1.00  1.480          N  
ATOM   8382  H   GLN B 510     -28.225  28.160 -12.925  1.00  1.150          H  
ATOM   8383  HA  GLN B 510     -27.657  26.664 -15.255  1.00  1.320          H  
ATOM   8384 1HB  GLN B 510     -28.768  28.385 -16.497  1.00  1.780          H  
ATOM   8385 2HB  GLN B 510     -29.584  28.248 -14.943  1.00  1.780          H  
ATOM   8386 1HG  GLN B 510     -28.290  30.223 -14.120  1.00  1.780          H  
ATOM   8387 2HG  GLN B 510     -27.624  30.357 -15.767  1.00  1.780          H  
ATOM   8388 1HE2 GLN B 510     -30.797  32.435 -15.076  1.00  1.780          H  
ATOM   8389 2HE2 GLN B 510     -29.550  32.007 -13.925  1.00  1.780          H  
ATOM   8390  N   LYS B 511     -25.351  28.869 -14.658  1.00  0.750          N  
ATOM   8391  CA  LYS B 511     -24.038  29.382 -15.042  1.00  0.710          C  
ATOM   8392  C   LYS B 511     -22.892  28.627 -14.356  1.00  0.590          C  
ATOM   8393  O   LYS B 511     -21.789  28.542 -14.928  1.00  0.520          O  
ATOM   8394  CB  LYS B 511     -23.905  30.883 -14.757  1.00  1.010          C  
ATOM   8395  CG  LYS B 511     -24.770  31.754 -15.643  1.00  1.010          C  
ATOM   8396  CD  LYS B 511     -24.578  33.245 -15.384  1.00  1.010          C  
ATOM   8397  CE  LYS B 511     -25.392  34.063 -16.394  1.00  1.010          C  
ATOM   8398  NZ  LYS B 511     -25.281  35.532 -16.173  1.00  1.010          N  
ATOM   8399  H   LYS B 511     -25.640  29.002 -13.697  1.00  0.900          H  
ATOM   8400  HA  LYS B 511     -23.925  29.239 -16.116  1.00  0.850          H  
ATOM   8401 1HB  LYS B 511     -24.186  31.074 -13.715  1.00  1.210          H  
ATOM   8402 2HB  LYS B 511     -22.867  31.187 -14.880  1.00  1.210          H  
ATOM   8403 1HG  LYS B 511     -24.555  31.527 -16.689  1.00  1.210          H  
ATOM   8404 2HG  LYS B 511     -25.796  31.519 -15.448  1.00  1.210          H  
ATOM   8405 1HD  LYS B 511     -24.922  33.481 -14.375  1.00  1.210          H  
ATOM   8406 2HD  LYS B 511     -23.523  33.507 -15.465  1.00  1.210          H  
ATOM   8407 1HE  LYS B 511     -25.029  33.833 -17.395  1.00  1.210          H  
ATOM   8408 2HE  LYS B 511     -26.442  33.773 -16.325  1.00  1.210          H  
ATOM   8409 1HZ  LYS B 511     -25.828  36.017 -16.872  1.00  1.210          H  
ATOM   8410 2HZ  LYS B 511     -25.635  35.765 -15.257  1.00  1.210          H  
ATOM   8411 3HZ  LYS B 511     -24.315  35.820 -16.247  1.00  1.210          H  
ATOM   8412  N   ILE B 512     -23.131  28.115 -13.128  1.00  0.620          N  
ATOM   8413  CA  ILE B 512     -22.083  27.415 -12.369  1.00  0.590          C  
ATOM   8414  C   ILE B 512     -22.315  25.905 -12.212  1.00  0.620          C  
ATOM   8415  O   ILE B 512     -23.358  25.447 -11.742  1.00  0.790          O  
ATOM   8416  CB  ILE B 512     -21.907  28.000 -10.942  1.00  0.840          C  
ATOM   8417  CG1 ILE B 512     -20.705  27.345 -10.262  1.00  0.840          C  
ATOM   8418  CG2 ILE B 512     -23.160  27.788 -10.065  1.00  0.840          C  
ATOM   8419  CD1 ILE B 512     -20.270  28.038  -9.035  1.00  0.840          C  
ATOM   8420  H   ILE B 512     -24.047  28.282 -12.712  1.00  0.740          H  
ATOM   8421  HA  ILE B 512     -21.145  27.548 -12.899  1.00  0.710          H  
ATOM   8422  HB  ILE B 512     -21.710  29.056 -11.031  1.00  1.010          H  
ATOM   8423 1HG1 ILE B 512     -20.931  26.310 -10.002  1.00  1.010          H  
ATOM   8424 2HG1 ILE B 512     -19.867  27.355 -10.968  1.00  1.010          H  
ATOM   8425 1HG2 ILE B 512     -23.022  28.206  -9.111  1.00  1.010          H  
ATOM   8426 2HG2 ILE B 512     -23.973  28.263 -10.527  1.00  1.010          H  
ATOM   8427 3HG2 ILE B 512     -23.385  26.755  -9.909  1.00  1.010          H  
ATOM   8428 1HD1 ILE B 512     -19.423  27.539  -8.676  1.00  1.010          H  
ATOM   8429 2HD1 ILE B 512     -20.018  29.049  -9.253  1.00  1.010          H  
ATOM   8430 3HD1 ILE B 512     -21.041  28.024  -8.279  1.00  1.010          H  
ATOM   8431  N   GLY B 513     -21.284  25.130 -12.488  1.00  0.550          N  
ATOM   8432  CA  GLY B 513     -21.376  23.692 -12.301  1.00  0.660          C  
ATOM   8433  C   GLY B 513     -20.193  23.223 -11.474  1.00  0.510          C  
ATOM   8434  O   GLY B 513     -19.171  23.914 -11.412  1.00  0.590          O  
ATOM   8435  H   GLY B 513     -20.435  25.564 -12.863  1.00  0.660          H  
ATOM   8436 1HA  GLY B 513     -22.308  23.437 -11.796  1.00  0.790          H  
ATOM   8437 2HA  GLY B 513     -21.389  23.204 -13.266  1.00  0.790          H  
ATOM   8438  N   TYR B 514     -20.300  22.048 -10.865  1.00  0.490          N  
ATOM   8439  CA  TYR B 514     -19.195  21.564 -10.055  1.00  0.520          C  
ATOM   8440  C   TYR B 514     -19.100  20.054  -9.961  1.00  0.510          C  
ATOM   8441  O   TYR B 514     -20.077  19.328 -10.160  1.00  0.560          O  
ATOM   8442  CB  TYR B 514     -19.302  22.155  -8.641  1.00  0.720          C  
ATOM   8443  CG  TYR B 514     -20.578  21.757  -7.936  1.00  0.720          C  
ATOM   8444  CD1 TYR B 514     -20.639  20.608  -7.152  1.00  0.720          C  
ATOM   8445  CD2 TYR B 514     -21.706  22.554  -8.090  1.00  0.720          C  
ATOM   8446  CE1 TYR B 514     -21.830  20.261  -6.543  1.00  0.720          C  
ATOM   8447  CE2 TYR B 514     -22.883  22.203  -7.479  1.00  0.720          C  
ATOM   8448  CZ  TYR B 514     -22.949  21.061  -6.712  1.00  0.720          C  
ATOM   8449  OH  TYR B 514     -24.134  20.708  -6.110  1.00  0.720          O  
ATOM   8450  H   TYR B 514     -21.148  21.501 -10.943  1.00  0.590          H  
ATOM   8451  HA  TYR B 514     -18.273  21.908 -10.512  1.00  0.620          H  
ATOM   8452 1HB  TYR B 514     -18.453  21.821  -8.039  1.00  0.860          H  
ATOM   8453 2HB  TYR B 514     -19.263  23.241  -8.693  1.00  0.860          H  
ATOM   8454  HD1 TYR B 514     -19.756  19.979  -7.029  1.00  0.860          H  
ATOM   8455  HD2 TYR B 514     -21.661  23.457  -8.703  1.00  0.860          H  
ATOM   8456  HE1 TYR B 514     -21.896  19.364  -5.938  1.00  0.860          H  
ATOM   8457  HE2 TYR B 514     -23.767  22.830  -7.606  1.00  0.860          H  
ATOM   8458  HH  TYR B 514     -24.808  21.357  -6.324  1.00  0.860          H  
ATOM   8459  N   ILE B 515     -17.898  19.609  -9.606  1.00  0.470          N  
ATOM   8460  CA  ILE B 515     -17.553  18.209  -9.400  1.00  0.480          C  
ATOM   8461  C   ILE B 515     -17.062  18.017  -7.958  1.00  0.510          C  
ATOM   8462  O   ILE B 515     -16.094  18.657  -7.547  1.00  0.540          O  
ATOM   8463  CB  ILE B 515     -16.453  17.832 -10.422  1.00  0.670          C  
ATOM   8464  CG1 ILE B 515     -17.005  18.103 -11.838  1.00  0.670          C  
ATOM   8465  CG2 ILE B 515     -16.043  16.380 -10.275  1.00  0.670          C  
ATOM   8466  CD1 ILE B 515     -16.039  18.066 -12.924  1.00  0.670          C  
ATOM   8467  H   ILE B 515     -17.170  20.321  -9.500  1.00  0.560          H  
ATOM   8468  HA  ILE B 515     -18.436  17.591  -9.562  1.00  0.580          H  
ATOM   8469  HB  ILE B 515     -15.588  18.469 -10.272  1.00  0.800          H  
ATOM   8470 1HG1 ILE B 515     -17.792  17.382 -12.058  1.00  0.800          H  
ATOM   8471 2HG1 ILE B 515     -17.417  19.094 -11.867  1.00  0.800          H  
ATOM   8472 1HG2 ILE B 515     -15.274  16.123 -10.993  1.00  0.800          H  
ATOM   8473 2HG2 ILE B 515     -15.653  16.204  -9.265  1.00  0.800          H  
ATOM   8474 3HG2 ILE B 515     -16.915  15.763 -10.448  1.00  0.800          H  
ATOM   8475 1HD1 ILE B 515     -16.562  18.323 -13.815  1.00  0.800          H  
ATOM   8476 2HD1 ILE B 515     -15.292  18.796 -12.744  1.00  0.800          H  
ATOM   8477 3HD1 ILE B 515     -15.583  17.086 -13.025  1.00  0.800          H  
ATOM   8478  N   LEU B 516     -17.712  17.129  -7.202  1.00  0.540          N  
ATOM   8479  CA  LEU B 516     -17.372  16.870  -5.789  1.00  0.630          C  
ATOM   8480  C   LEU B 516     -16.235  15.857  -5.630  1.00  0.670          C  
ATOM   8481  O   LEU B 516     -16.018  15.037  -6.518  1.00  0.650          O  
ATOM   8482  CB  LEU B 516     -18.620  16.365  -5.044  1.00  0.850          C  
ATOM   8483  CG  LEU B 516     -19.857  17.339  -4.997  1.00  0.850          C  
ATOM   8484  CD1 LEU B 516     -21.037  16.622  -4.351  1.00  0.850          C  
ATOM   8485  CD2 LEU B 516     -19.517  18.618  -4.183  1.00  0.850          C  
ATOM   8486  H   LEU B 516     -18.485  16.626  -7.617  1.00  0.650          H  
ATOM   8487  HA  LEU B 516     -17.035  17.800  -5.337  1.00  0.760          H  
ATOM   8488 1HB  LEU B 516     -18.943  15.433  -5.508  1.00  1.020          H  
ATOM   8489 2HB  LEU B 516     -18.330  16.139  -4.015  1.00  1.020          H  
ATOM   8490  HG  LEU B 516     -20.137  17.615  -6.010  1.00  1.020          H  
ATOM   8491 1HD1 LEU B 516     -21.897  17.289  -4.332  1.00  1.020          H  
ATOM   8492 2HD1 LEU B 516     -21.288  15.730  -4.925  1.00  1.020          H  
ATOM   8493 3HD1 LEU B 516     -20.782  16.334  -3.332  1.00  1.020          H  
ATOM   8494 1HD2 LEU B 516     -20.381  19.276  -4.150  1.00  1.020          H  
ATOM   8495 2HD2 LEU B 516     -19.245  18.344  -3.163  1.00  1.020          H  
ATOM   8496 3HD2 LEU B 516     -18.691  19.152  -4.642  1.00  1.020          H  
ATOM   8497  N   GLN B 517     -15.512  15.892  -4.499  1.00  0.800          N  
ATOM   8498  CA  GLN B 517     -14.461  14.903  -4.248  1.00  0.920          C  
ATOM   8499  C   GLN B 517     -15.085  13.517  -4.410  1.00  0.960          C  
ATOM   8500  O   GLN B 517     -16.157  13.264  -3.862  1.00  1.690          O  
ATOM   8501  CB  GLN B 517     -13.903  15.016  -2.815  1.00  1.240          C  
ATOM   8502  CG  GLN B 517     -12.670  14.160  -2.542  1.00  1.240          C  
ATOM   8503  CD  GLN B 517     -12.240  14.145  -1.074  1.00  1.240          C  
ATOM   8504  OE1 GLN B 517     -13.064  13.879  -0.170  1.00  1.240          O  
ATOM   8505  NE2 GLN B 517     -10.973  14.411  -0.818  1.00  1.240          N  
ATOM   8506  H   GLN B 517     -15.659  16.633  -3.795  1.00  0.960          H  
ATOM   8507  HA  GLN B 517     -13.659  15.037  -4.976  1.00  1.100          H  
ATOM   8508 1HB  GLN B 517     -13.621  16.043  -2.610  1.00  1.490          H  
ATOM   8509 2HB  GLN B 517     -14.674  14.743  -2.102  1.00  1.490          H  
ATOM   8510 1HG  GLN B 517     -12.847  13.170  -2.845  1.00  1.490          H  
ATOM   8511 2HG  GLN B 517     -11.841  14.582  -3.122  1.00  1.490          H  
ATOM   8512 1HE2 GLN B 517     -10.633  14.418   0.118  1.00  1.490          H  
ATOM   8513 2HE2 GLN B 517     -10.313  14.617  -1.579  1.00  1.490          H  
ATOM   8514  N   LYS B 518     -14.408  12.606  -5.125  1.00  0.970          N  
ATOM   8515  CA  LYS B 518     -14.954  11.254  -5.355  1.00  1.030          C  
ATOM   8516  C   LYS B 518     -16.299  11.323  -6.077  1.00  0.830          C  
ATOM   8517  O   LYS B 518     -17.245  10.607  -5.736  1.00  0.830          O  
ATOM   8518  CB  LYS B 518     -15.120  10.443  -4.047  1.00  1.420          C  
ATOM   8519  CG  LYS B 518     -13.853  10.199  -3.201  1.00  1.420          C  
ATOM   8520  CD  LYS B 518     -12.868   9.236  -3.880  1.00  1.420          C  
ATOM   8521  CE  LYS B 518     -11.623   8.997  -3.017  1.00  1.420          C  
ATOM   8522  NZ  LYS B 518     -10.657   8.049  -3.661  1.00  1.420          N  
ATOM   8523  H   LYS B 518     -13.529  12.884  -5.544  1.00  1.160          H  
ATOM   8524  HA  LYS B 518     -14.271  10.716  -6.011  1.00  1.240          H  
ATOM   8525 1HB  LYS B 518     -15.855  10.916  -3.401  1.00  1.700          H  
ATOM   8526 2HB  LYS B 518     -15.523   9.456  -4.302  1.00  1.700          H  
ATOM   8527 1HG  LYS B 518     -13.361  11.117  -3.017  1.00  1.700          H  
ATOM   8528 2HG  LYS B 518     -14.153   9.777  -2.242  1.00  1.700          H  
ATOM   8529 1HD  LYS B 518     -13.365   8.279  -4.064  1.00  1.700          H  
ATOM   8530 2HD  LYS B 518     -12.548   9.640  -4.839  1.00  1.700          H  
ATOM   8531 1HE  LYS B 518     -11.122   9.955  -2.868  1.00  1.700          H  
ATOM   8532 2HE  LYS B 518     -11.916   8.597  -2.049  1.00  1.700          H  
ATOM   8533 1HZ  LYS B 518      -9.849   7.933  -3.060  1.00  1.700          H  
ATOM   8534 2HZ  LYS B 518     -11.093   7.122  -3.790  1.00  1.700          H  
ATOM   8535 3HZ  LYS B 518     -10.372   8.408  -4.555  1.00  1.700          H  
ATOM   8536  N   ALA B 519     -16.353  12.147  -7.126  1.00  0.830          N  
ATOM   8537  CA  ALA B 519     -17.538  12.353  -7.953  1.00  0.820          C  
ATOM   8538  C   ALA B 519     -18.001  11.064  -8.608  1.00  0.820          C  
ATOM   8539  O   ALA B 519     -19.155  10.952  -9.009  1.00  0.800          O  
ATOM   8540  CB  ALA B 519     -17.291  13.384  -9.016  1.00  1.150          C  
ATOM   8541  H   ALA B 519     -15.520  12.683  -7.334  1.00  1.000          H  
ATOM   8542  HA  ALA B 519     -18.335  12.712  -7.302  1.00  0.980          H  
ATOM   8543 1HB  ALA B 519     -18.206  13.531  -9.579  1.00  1.380          H  
ATOM   8544 2HB  ALA B 519     -17.006  14.304  -8.548  1.00  1.380          H  
ATOM   8545 3HB  ALA B 519     -16.496  13.043  -9.674  1.00  1.380          H  
ATOM   8546  N   GLU B 520     -17.109  10.082  -8.739  1.00  0.960          N  
ATOM   8547  CA  GLU B 520     -17.477   8.809  -9.334  1.00  1.110          C  
ATOM   8548  C   GLU B 520     -18.593   8.105  -8.540  1.00  1.040          C  
ATOM   8549  O   GLU B 520     -19.284   7.234  -9.065  1.00  1.180          O  
ATOM   8550  CB  GLU B 520     -16.253   7.892  -9.476  1.00  1.490          C  
ATOM   8551  CG  GLU B 520     -15.441   7.599  -8.199  1.00  1.490          C  
ATOM   8552  CD  GLU B 520     -14.307   8.592  -7.983  1.00  1.490          C  
ATOM   8553  OE1 GLU B 520     -14.383   9.710  -8.487  1.00  1.490          O  
ATOM   8554  OE2 GLU B 520     -13.339   8.228  -7.347  1.00  1.490          O  
ATOM   8555  H   GLU B 520     -16.149  10.221  -8.421  1.00  1.150          H  
ATOM   8556  HA  GLU B 520     -17.848   9.006 -10.331  1.00  1.330          H  
ATOM   8557 1HB  GLU B 520     -16.582   6.936  -9.848  1.00  1.790          H  
ATOM   8558 2HB  GLU B 520     -15.570   8.313 -10.218  1.00  1.790          H  
ATOM   8559 1HG  GLU B 520     -16.098   7.624  -7.328  1.00  1.790          H  
ATOM   8560 2HG  GLU B 520     -15.030   6.594  -8.273  1.00  1.790          H  
ATOM   8561  N   ASP B 521     -18.777   8.474  -7.267  1.00  0.930          N  
ATOM   8562  CA  ASP B 521     -19.806   7.876  -6.423  1.00  1.030          C  
ATOM   8563  C   ASP B 521     -21.091   8.717  -6.381  1.00  1.060          C  
ATOM   8564  O   ASP B 521     -21.980   8.456  -5.565  1.00  1.260          O  
ATOM   8565  CB  ASP B 521     -19.278   7.661  -5.003  1.00  1.400          C  
ATOM   8566  CG  ASP B 521     -18.177   6.582  -4.893  1.00  1.400          C  
ATOM   8567  OD1 ASP B 521     -18.177   5.635  -5.655  1.00  1.400          O  
ATOM   8568  OD2 ASP B 521     -17.363   6.708  -4.010  1.00  1.400          O  
ATOM   8569  H   ASP B 521     -18.179   9.202  -6.862  1.00  1.120          H  
ATOM   8570  HA  ASP B 521     -20.057   6.900  -6.836  1.00  1.240          H  
ATOM   8571 1HB  ASP B 521     -18.863   8.607  -4.641  1.00  1.680          H  
ATOM   8572 2HB  ASP B 521     -20.102   7.393  -4.342  1.00  1.680          H  
ATOM   8573  N   GLN B 522     -21.184   9.734  -7.245  1.00  0.940          N  
ATOM   8574  CA  GLN B 522     -22.331  10.642  -7.322  1.00  1.060          C  
ATOM   8575  C   GLN B 522     -23.213  10.418  -8.548  1.00  1.050          C  
ATOM   8576  O   GLN B 522     -23.887  11.348  -8.992  1.00  1.200          O  
ATOM   8577  CB  GLN B 522     -21.855  12.103  -7.323  1.00  1.440          C  
ATOM   8578  CG  GLN B 522     -21.115  12.534  -6.070  1.00  1.440          C  
ATOM   8579  CD  GLN B 522     -22.003  12.504  -4.872  1.00  1.440          C  
ATOM   8580  OE1 GLN B 522     -23.107  13.059  -4.900  1.00  1.440          O  
ATOM   8581  NE2 GLN B 522     -21.549  11.867  -3.810  1.00  1.440          N  
ATOM   8582  H   GLN B 522     -20.414   9.912  -7.898  1.00  1.130          H  
ATOM   8583  HA  GLN B 522     -22.955  10.478  -6.444  1.00  1.270          H  
ATOM   8584 1HB  GLN B 522     -21.196  12.264  -8.175  1.00  1.720          H  
ATOM   8585 2HB  GLN B 522     -22.711  12.763  -7.444  1.00  1.720          H  
ATOM   8586 1HG  GLN B 522     -20.281  11.849  -5.896  1.00  1.720          H  
ATOM   8587 2HG  GLN B 522     -20.742  13.548  -6.205  1.00  1.720          H  
ATOM   8588 1HE2 GLN B 522     -22.106  11.816  -2.981  1.00  1.720          H  
ATOM   8589 2HE2 GLN B 522     -20.645  11.435  -3.829  1.00  1.720          H  
ATOM   8590  N   PHE B 523     -23.170   9.235  -9.152  1.00  0.950          N  
ATOM   8591  CA  PHE B 523     -23.978   9.025 -10.344  1.00  0.940          C  
ATOM   8592  C   PHE B 523     -25.354   8.538  -9.947  1.00  1.020          C  
ATOM   8593  O   PHE B 523     -25.484   7.618  -9.135  1.00  1.240          O  
ATOM   8594  CB  PHE B 523     -23.312   8.009 -11.263  1.00  1.320          C  
ATOM   8595  CG  PHE B 523     -21.982   8.465 -11.767  1.00  1.320          C  
ATOM   8596  CD1 PHE B 523     -20.939   7.581 -11.793  1.00  1.320          C  
ATOM   8597  CD2 PHE B 523     -21.741   9.780 -12.169  1.00  1.320          C  
ATOM   8598  CE1 PHE B 523     -19.721   7.975 -12.209  1.00  1.320          C  
ATOM   8599  CE2 PHE B 523     -20.516  10.166 -12.578  1.00  1.320          C  
ATOM   8600  CZ  PHE B 523     -19.507   9.271 -12.599  1.00  1.320          C  
ATOM   8601  H   PHE B 523     -22.615   8.480  -8.773  1.00  1.140          H  
ATOM   8602  HA  PHE B 523     -24.113   9.971 -10.862  1.00  1.130          H  
ATOM   8603 1HB  PHE B 523     -23.183   7.065 -10.741  1.00  1.580          H  
ATOM   8604 2HB  PHE B 523     -23.956   7.831 -12.125  1.00  1.580          H  
ATOM   8605  HD1 PHE B 523     -21.089   6.549 -11.469  1.00  1.580          H  
ATOM   8606  HD2 PHE B 523     -22.527  10.519 -12.150  1.00  1.580          H  
ATOM   8607  HE1 PHE B 523     -18.925   7.263 -12.215  1.00  1.580          H  
ATOM   8608  HE2 PHE B 523     -20.348  11.190 -12.883  1.00  1.580          H  
ATOM   8609  HZ  PHE B 523     -18.544   9.584 -12.916  1.00  1.580          H  
ATOM   8610  N   PHE B 524     -26.383   9.143 -10.532  1.00  1.000          N  
ATOM   8611  CA  PHE B 524     -27.758   8.791 -10.166  1.00  1.100          C  
ATOM   8612  C   PHE B 524     -28.646   8.426 -11.353  1.00  1.190          C  
ATOM   8613  O   PHE B 524     -29.828   8.786 -11.384  1.00  1.660          O  
ATOM   8614  CB  PHE B 524     -28.379   9.935  -9.355  1.00  1.500          C  
ATOM   8615  CG  PHE B 524     -27.616  10.218  -8.055  1.00  1.500          C  
ATOM   8616  CD1 PHE B 524     -26.751  11.299  -7.956  1.00  1.500          C  
ATOM   8617  CD2 PHE B 524     -27.747   9.390  -6.949  1.00  1.500          C  
ATOM   8618  CE1 PHE B 524     -26.041  11.542  -6.794  1.00  1.500          C  
ATOM   8619  CE2 PHE B 524     -27.034   9.635  -5.788  1.00  1.500          C  
ATOM   8620  CZ  PHE B 524     -26.179  10.715  -5.717  1.00  1.500          C  
ATOM   8621  H   PHE B 524     -26.183   9.870 -11.241  1.00  1.200          H  
ATOM   8622  HA  PHE B 524     -27.716   7.917  -9.518  1.00  1.320          H  
ATOM   8623 1HB  PHE B 524     -28.387  10.844  -9.955  1.00  1.800          H  
ATOM   8624 2HB  PHE B 524     -29.410   9.694  -9.103  1.00  1.800          H  
ATOM   8625  HD1 PHE B 524     -26.616  11.959  -8.816  1.00  1.800          H  
ATOM   8626  HD2 PHE B 524     -28.415   8.531  -7.005  1.00  1.800          H  
ATOM   8627  HE1 PHE B 524     -25.355  12.393  -6.742  1.00  1.800          H  
ATOM   8628  HE2 PHE B 524     -27.143   8.970  -4.931  1.00  1.800          H  
ATOM   8629  HZ  PHE B 524     -25.609  10.909  -4.808  1.00  1.800          H  
ATOM   8630  N   CYS B 525     -28.082   7.732 -12.337  1.00  1.360          N  
ATOM   8631  CA  CYS B 525     -28.824   7.363 -13.543  1.00  1.530          C  
ATOM   8632  C   CYS B 525     -28.462   5.972 -14.063  1.00  1.200          C  
ATOM   8633  O   CYS B 525     -27.506   5.357 -13.589  1.00  1.330          O  
ATOM   8634  CB  CYS B 525     -28.593   8.415 -14.607  1.00  2.070          C  
ATOM   8635  SG  CYS B 525     -29.115  10.055 -14.069  1.00  2.070          S  
ATOM   8636  H   CYS B 525     -27.115   7.455 -12.235  1.00  1.630          H  
ATOM   8637  HA  CYS B 525     -29.888   7.359 -13.304  1.00  1.840          H  
ATOM   8638 1HB  CYS B 525     -27.547   8.454 -14.884  1.00  2.490          H  
ATOM   8639 2HB  CYS B 525     -29.152   8.158 -15.482  1.00  2.490          H  
ATOM   8640  HG  CYS B 525     -29.862   9.600 -13.027  1.00  2.490          H  
ATOM   8641  N   ASP B 526     -29.233   5.475 -15.044  1.00  1.170          N  
ATOM   8642  CA  ASP B 526     -29.003   4.132 -15.598  1.00  1.120          C  
ATOM   8643  C   ASP B 526     -28.178   4.064 -16.888  1.00  1.100          C  
ATOM   8644  O   ASP B 526     -28.020   2.986 -17.468  1.00  1.340          O  
ATOM   8645  CB  ASP B 526     -30.342   3.429 -15.832  1.00  1.590          C  
ATOM   8646  CG  ASP B 526     -31.100   3.079 -14.533  1.00  1.590          C  
ATOM   8647  OD1 ASP B 526     -30.479   2.805 -13.529  1.00  1.590          O  
ATOM   8648  OD2 ASP B 526     -32.305   3.083 -14.572  1.00  1.590          O  
ATOM   8649  H   ASP B 526     -30.012   6.043 -15.416  1.00  1.400          H  
ATOM   8650  HA  ASP B 526     -28.467   3.566 -14.842  1.00  1.340          H  
ATOM   8651 1HB  ASP B 526     -30.980   4.078 -16.440  1.00  1.910          H  
ATOM   8652 2HB  ASP B 526     -30.178   2.512 -16.397  1.00  1.910          H  
ATOM   8653  N   SER B 527     -27.661   5.199 -17.339  1.00  1.030          N  
ATOM   8654  CA  SER B 527     -26.832   5.227 -18.542  1.00  0.990          C  
ATOM   8655  C   SER B 527     -25.911   6.434 -18.523  1.00  0.940          C  
ATOM   8656  O   SER B 527     -26.211   7.441 -17.869  1.00  0.920          O  
ATOM   8657  CB  SER B 527     -27.647   5.217 -19.829  1.00  1.400          C  
ATOM   8658  OG  SER B 527     -28.334   6.418 -20.052  1.00  1.400          O  
ATOM   8659  H   SER B 527     -27.826   6.036 -16.803  1.00  1.240          H  
ATOM   8660  HA  SER B 527     -26.243   4.335 -18.549  1.00  1.190          H  
ATOM   8661 1HB  SER B 527     -26.978   5.016 -20.672  1.00  1.680          H  
ATOM   8662 2HB  SER B 527     -28.359   4.397 -19.786  1.00  1.680          H  
ATOM   8663  HG  SER B 527     -28.970   6.219 -20.753  1.00  1.680          H  
ATOM   8664  N   ILE B 528     -24.814   6.357 -19.259  1.00  0.940          N  
ATOM   8665  CA  ILE B 528     -23.887   7.475 -19.369  1.00  0.890          C  
ATOM   8666  C   ILE B 528     -24.589   8.685 -19.991  1.00  0.820          C  
ATOM   8667  O   ILE B 528     -24.469   9.806 -19.490  1.00  0.830          O  
ATOM   8668  CB  ILE B 528     -22.636   7.069 -20.182  1.00  1.270          C  
ATOM   8669  CG1 ILE B 528     -21.551   6.427 -19.333  1.00  1.270          C  
ATOM   8670  CG2 ILE B 528     -22.061   8.168 -20.892  1.00  1.270          C  
ATOM   8671  CD1 ILE B 528     -21.903   5.153 -18.724  1.00  1.270          C  
ATOM   8672  H   ILE B 528     -24.610   5.460 -19.719  1.00  1.130          H  
ATOM   8673  HA  ILE B 528     -23.570   7.756 -18.360  1.00  1.070          H  
ATOM   8674  HB  ILE B 528     -22.949   6.332 -20.891  1.00  1.520          H  
ATOM   8675 1HG1 ILE B 528     -20.674   6.264 -19.954  1.00  1.520          H  
ATOM   8676 2HG1 ILE B 528     -21.302   7.103 -18.565  1.00  1.520          H  
ATOM   8677 1HG2 ILE B 528     -21.207   7.819 -21.474  1.00  1.520          H  
ATOM   8678 2HG2 ILE B 528     -22.781   8.578 -21.546  1.00  1.520          H  
ATOM   8679 3HG2 ILE B 528     -21.751   8.898 -20.208  1.00  1.520          H  
ATOM   8680 1HD1 ILE B 528     -21.088   4.779 -18.158  1.00  1.520          H  
ATOM   8681 2HD1 ILE B 528     -22.752   5.268 -18.084  1.00  1.520          H  
ATOM   8682 3HD1 ILE B 528     -22.123   4.456 -19.510  1.00  1.520          H  
ATOM   8683  N   LEU B 529     -25.349   8.453 -21.071  1.00  0.810          N  
ATOM   8684  CA  LEU B 529     -26.092   9.524 -21.711  1.00  0.810          C  
ATOM   8685  C   LEU B 529     -27.032  10.160 -20.696  1.00  0.810          C  
ATOM   8686  O   LEU B 529     -27.055  11.389 -20.577  1.00  0.800          O  
ATOM   8687  CB  LEU B 529     -26.911   8.979 -22.905  1.00  1.130          C  
ATOM   8688  CG  LEU B 529     -27.608  10.033 -23.880  1.00  1.130          C  
ATOM   8689  CD1 LEU B 529     -27.802   9.378 -25.256  1.00  1.130          C  
ATOM   8690  CD2 LEU B 529     -28.975  10.487 -23.352  1.00  1.130          C  
ATOM   8691  H   LEU B 529     -25.357   7.520 -21.487  1.00  0.970          H  
ATOM   8692  HA  LEU B 529     -25.389  10.278 -22.062  1.00  0.970          H  
ATOM   8693 1HB  LEU B 529     -26.269   8.343 -23.497  1.00  1.360          H  
ATOM   8694 2HB  LEU B 529     -27.702   8.350 -22.503  1.00  1.360          H  
ATOM   8695  HG  LEU B 529     -26.958  10.897 -23.999  1.00  1.360          H  
ATOM   8696 1HD1 LEU B 529     -28.258  10.091 -25.939  1.00  1.360          H  
ATOM   8697 2HD1 LEU B 529     -26.853   9.067 -25.660  1.00  1.360          H  
ATOM   8698 3HD1 LEU B 529     -28.449   8.508 -25.158  1.00  1.360          H  
ATOM   8699 1HD2 LEU B 529     -29.409  11.191 -24.063  1.00  1.360          H  
ATOM   8700 2HD2 LEU B 529     -29.633   9.626 -23.250  1.00  1.360          H  
ATOM   8701 3HD2 LEU B 529     -28.884  10.973 -22.401  1.00  1.360          H  
ATOM   8702  N   GLU B 530     -27.836   9.332 -19.991  1.00  0.840          N  
ATOM   8703  CA  GLU B 530     -28.825   9.822 -19.031  1.00  0.860          C  
ATOM   8704  C   GLU B 530     -28.189  10.625 -17.900  1.00  0.850          C  
ATOM   8705  O   GLU B 530     -28.786  11.597 -17.439  1.00  0.870          O  
ATOM   8706  CB  GLU B 530     -29.677   8.685 -18.468  1.00  1.200          C  
ATOM   8707  CG  GLU B 530     -30.856   9.150 -17.593  1.00  1.200          C  
ATOM   8708  CD  GLU B 530     -31.727   8.010 -17.106  1.00  1.200          C  
ATOM   8709  OE1 GLU B 530     -31.248   7.167 -16.359  1.00  1.200          O  
ATOM   8710  OE2 GLU B 530     -32.872   7.981 -17.482  1.00  1.200          O  
ATOM   8711  H   GLU B 530     -27.766   8.324 -20.124  1.00  1.010          H  
ATOM   8712  HA  GLU B 530     -29.505  10.476 -19.569  1.00  1.030          H  
ATOM   8713 1HB  GLU B 530     -30.096   8.110 -19.289  1.00  1.440          H  
ATOM   8714 2HB  GLU B 530     -29.047   8.013 -17.885  1.00  1.440          H  
ATOM   8715 1HG  GLU B 530     -30.486   9.700 -16.738  1.00  1.440          H  
ATOM   8716 2HG  GLU B 530     -31.465   9.837 -18.179  1.00  1.440          H  
ATOM   8717  N   GLU B 531     -27.013  10.217 -17.403  1.00  0.840          N  
ATOM   8718  CA  GLU B 531     -26.348  10.980 -16.345  1.00  0.860          C  
ATOM   8719  C   GLU B 531     -25.998  12.378 -16.825  1.00  0.790          C  
ATOM   8720  O   GLU B 531     -26.261  13.377 -16.135  1.00  0.820          O  
ATOM   8721  CB  GLU B 531     -25.089  10.224 -15.860  1.00  1.200          C  
ATOM   8722  CG  GLU B 531     -24.112  11.005 -14.926  1.00  1.200          C  
ATOM   8723  CD  GLU B 531     -24.601  11.432 -13.568  1.00  1.200          C  
ATOM   8724  OE1 GLU B 531     -25.379  10.709 -12.943  1.00  1.200          O  
ATOM   8725  OE2 GLU B 531     -24.134  12.481 -13.124  1.00  1.200          O  
ATOM   8726  H   GLU B 531     -26.599   9.341 -17.744  1.00  1.010          H  
ATOM   8727  HA  GLU B 531     -27.022  11.091 -15.509  1.00  1.030          H  
ATOM   8728 1HB  GLU B 531     -25.391   9.325 -15.330  1.00  1.440          H  
ATOM   8729 2HB  GLU B 531     -24.524   9.896 -16.730  1.00  1.440          H  
ATOM   8730 1HG  GLU B 531     -23.249  10.368 -14.768  1.00  1.440          H  
ATOM   8731 2HG  GLU B 531     -23.772  11.859 -15.457  1.00  1.440          H  
ATOM   8732  N   VAL B 532     -25.471  12.467 -18.040  1.00  0.750          N  
ATOM   8733  CA  VAL B 532     -25.080  13.765 -18.536  1.00  0.700          C  
ATOM   8734  C   VAL B 532     -26.305  14.626 -18.832  1.00  0.730          C  
ATOM   8735  O   VAL B 532     -26.340  15.825 -18.499  1.00  0.730          O  
ATOM   8736  CB  VAL B 532     -24.139  13.594 -19.719  1.00  1.000          C  
ATOM   8737  CG1 VAL B 532     -23.799  14.888 -20.312  1.00  1.000          C  
ATOM   8738  CG2 VAL B 532     -22.932  12.926 -19.245  1.00  1.000          C  
ATOM   8739  H   VAL B 532     -25.272  11.607 -18.570  1.00  0.900          H  
ATOM   8740  HA  VAL B 532     -24.541  14.248 -17.759  1.00  0.840          H  
ATOM   8741  HB  VAL B 532     -24.617  12.985 -20.485  1.00  1.200          H  
ATOM   8742 1HG1 VAL B 532     -23.103  14.722 -21.129  1.00  1.200          H  
ATOM   8743 2HG1 VAL B 532     -24.696  15.380 -20.667  1.00  1.200          H  
ATOM   8744 3HG1 VAL B 532     -23.329  15.503 -19.586  1.00  1.200          H  
ATOM   8745 1HG2 VAL B 532     -22.290  12.812 -20.058  1.00  1.200          H  
ATOM   8746 2HG2 VAL B 532     -22.453  13.507 -18.500  1.00  1.200          H  
ATOM   8747 3HG2 VAL B 532     -23.183  11.957 -18.834  1.00  1.200          H  
ATOM   8748  N   LEU B 533     -27.287  13.997 -19.467  1.00  0.760          N  
ATOM   8749  CA  LEU B 533     -28.568  14.580 -19.800  1.00  0.800          C  
ATOM   8750  C   LEU B 533     -29.255  15.101 -18.548  1.00  0.820          C  
ATOM   8751  O   LEU B 533     -29.727  16.230 -18.524  1.00  0.840          O  
ATOM   8752  CB  LEU B 533     -29.423  13.508 -20.494  1.00  1.100          C  
ATOM   8753  CG  LEU B 533     -30.810  13.902 -21.020  1.00  1.100          C  
ATOM   8754  CD1 LEU B 533     -31.123  13.054 -22.228  1.00  1.100          C  
ATOM   8755  CD2 LEU B 533     -31.902  13.672 -19.934  1.00  1.100          C  
ATOM   8756  H   LEU B 533     -27.141  13.023 -19.740  1.00  0.910          H  
ATOM   8757  HA  LEU B 533     -28.410  15.413 -20.488  1.00  0.960          H  
ATOM   8758 1HB  LEU B 533     -28.851  13.118 -21.326  1.00  1.320          H  
ATOM   8759 2HB  LEU B 533     -29.570  12.714 -19.789  1.00  1.320          H  
ATOM   8760  HG  LEU B 533     -30.801  14.931 -21.312  1.00  1.320          H  
ATOM   8761 1HD1 LEU B 533     -32.099  13.336 -22.625  1.00  1.320          H  
ATOM   8762 2HD1 LEU B 533     -30.360  13.230 -22.981  1.00  1.320          H  
ATOM   8763 3HD1 LEU B 533     -31.134  12.003 -21.945  1.00  1.320          H  
ATOM   8764 1HD2 LEU B 533     -32.872  13.952 -20.348  1.00  1.320          H  
ATOM   8765 2HD2 LEU B 533     -31.917  12.621 -19.646  1.00  1.320          H  
ATOM   8766 3HD2 LEU B 533     -31.722  14.275 -19.060  1.00  1.320          H  
ATOM   8767  N   THR B 534     -29.284  14.310 -17.471  1.00  0.850          N  
ATOM   8768  CA  THR B 534     -29.953  14.735 -16.254  1.00  0.890          C  
ATOM   8769  C   THR B 534     -29.393  16.075 -15.789  1.00  0.880          C  
ATOM   8770  O   THR B 534     -30.146  17.007 -15.478  1.00  0.920          O  
ATOM   8771  CB  THR B 534     -29.857  13.670 -15.149  1.00  1.230          C  
ATOM   8772  OG1 THR B 534     -30.519  12.478 -15.592  1.00  1.230          O  
ATOM   8773  CG2 THR B 534     -30.536  14.170 -13.886  1.00  1.230          C  
ATOM   8774  H   THR B 534     -28.891  13.377 -17.506  1.00  1.020          H  
ATOM   8775  HA  THR B 534     -31.001  14.833 -16.474  1.00  1.070          H  
ATOM   8776  HB  THR B 534     -28.805  13.439 -14.943  1.00  1.480          H  
ATOM   8777  HG1 THR B 534     -29.974  12.039 -16.281  1.00  1.480          H  
ATOM   8778 1HG2 THR B 534     -30.474  13.397 -13.119  1.00  1.480          H  
ATOM   8779 2HG2 THR B 534     -30.040  15.063 -13.533  1.00  1.480          H  
ATOM   8780 3HG2 THR B 534     -31.582  14.393 -14.097  1.00  1.480          H  
ATOM   8781  N   GLY B 535     -28.069  16.209 -15.784  1.00  0.860          N  
ATOM   8782  CA  GLY B 535     -27.458  17.467 -15.378  1.00  0.870          C  
ATOM   8783  C   GLY B 535     -28.101  18.666 -16.103  1.00  0.890          C  
ATOM   8784  O   GLY B 535     -28.522  19.628 -15.459  1.00  0.960          O  
ATOM   8785  H   GLY B 535     -27.483  15.396 -16.019  1.00  1.030          H  
ATOM   8786 1HA  GLY B 535     -27.556  17.590 -14.301  1.00  1.040          H  
ATOM   8787 2HA  GLY B 535     -26.389  17.436 -15.601  1.00  1.040          H  
ATOM   8788  N   ALA B 536     -28.137  18.605 -17.442  1.00  0.880          N  
ATOM   8789  CA  ALA B 536     -28.699  19.674 -18.291  1.00  0.910          C  
ATOM   8790  C   ALA B 536     -30.258  19.802 -18.314  1.00  0.900          C  
ATOM   8791  O   ALA B 536     -30.804  20.916 -18.386  1.00  0.950          O  
ATOM   8792  CB  ALA B 536     -28.201  19.465 -19.701  1.00  1.260          C  
ATOM   8793  H   ALA B 536     -27.727  17.766 -17.874  1.00  1.060          H  
ATOM   8794  HA  ALA B 536     -28.309  20.617 -17.916  1.00  1.090          H  
ATOM   8795 1HB  ALA B 536     -28.537  20.271 -20.322  1.00  1.510          H  
ATOM   8796 2HB  ALA B 536     -27.123  19.432 -19.696  1.00  1.510          H  
ATOM   8797 3HB  ALA B 536     -28.591  18.516 -20.081  1.00  1.510          H  
ATOM   8798  N   VAL B 537     -30.986  18.680 -18.249  1.00  0.870          N  
ATOM   8799  CA  VAL B 537     -32.455  18.737 -18.333  1.00  0.930          C  
ATOM   8800  C   VAL B 537     -32.997  19.418 -17.085  1.00  0.970          C  
ATOM   8801  O   VAL B 537     -34.021  20.107 -17.131  1.00  1.010          O  
ATOM   8802  CB  VAL B 537     -33.110  17.339 -18.471  1.00  1.280          C  
ATOM   8803  CG1 VAL B 537     -33.148  16.598 -17.141  1.00  1.280          C  
ATOM   8804  CG2 VAL B 537     -34.504  17.491 -19.060  1.00  1.280          C  
ATOM   8805  H   VAL B 537     -30.510  17.782 -18.231  1.00  1.040          H  
ATOM   8806  HA  VAL B 537     -32.727  19.313 -19.212  1.00  1.120          H  
ATOM   8807  HB  VAL B 537     -32.485  16.743 -19.149  1.00  1.530          H  
ATOM   8808 1HG1 VAL B 537     -33.565  15.605 -17.291  1.00  1.530          H  
ATOM   8809 2HG1 VAL B 537     -32.168  16.530 -16.781  1.00  1.530          H  
ATOM   8810 3HG1 VAL B 537     -33.763  17.121 -16.410  1.00  1.530          H  
ATOM   8811 1HG2 VAL B 537     -34.951  16.510 -19.195  1.00  1.530          H  
ATOM   8812 2HG2 VAL B 537     -35.130  18.087 -18.396  1.00  1.530          H  
ATOM   8813 3HG2 VAL B 537     -34.420  17.991 -20.031  1.00  1.530          H  
ATOM   8814  N   ASN B 538     -32.292  19.271 -15.970  1.00  0.960          N  
ATOM   8815  CA  ASN B 538     -32.666  19.876 -14.705  1.00  1.040          C  
ATOM   8816  C   ASN B 538     -32.707  21.405 -14.775  1.00  1.060          C  
ATOM   8817  O   ASN B 538     -33.308  22.052 -13.915  1.00  1.150          O  
ATOM   8818  CB  ASN B 538     -31.717  19.442 -13.614  1.00  1.420          C  
ATOM   8819  CG  ASN B 538     -31.895  18.008 -13.183  1.00  1.420          C  
ATOM   8820  OD1 ASN B 538     -32.920  17.348 -13.411  1.00  1.420          O  
ATOM   8821  ND2 ASN B 538     -30.878  17.515 -12.537  1.00  1.420          N  
ATOM   8822  H   ASN B 538     -31.487  18.630 -15.981  1.00  1.150          H  
ATOM   8823  HA  ASN B 538     -33.671  19.534 -14.450  1.00  1.250          H  
ATOM   8824 1HB  ASN B 538     -30.692  19.562 -13.974  1.00  1.710          H  
ATOM   8825 2HB  ASN B 538     -31.834  20.092 -12.749  1.00  1.710          H  
ATOM   8826 1HD2 ASN B 538     -30.899  16.574 -12.210  1.00  1.710          H  
ATOM   8827 2HD2 ASN B 538     -30.074  18.090 -12.391  1.00  1.710          H  
ATOM   8828  N   LEU B 539     -32.030  21.989 -15.765  1.00  1.020          N  
ATOM   8829  CA  LEU B 539     -31.956  23.426 -15.971  1.00  1.060          C  
ATOM   8830  C   LEU B 539     -32.931  23.886 -17.056  1.00  1.020          C  
ATOM   8831  O   LEU B 539     -32.876  25.038 -17.497  1.00  1.120          O  
ATOM   8832  CB  LEU B 539     -30.518  23.792 -16.340  1.00  1.470          C  
ATOM   8833  CG  LEU B 539     -29.441  23.485 -15.254  1.00  1.470          C  
ATOM   8834  CD1 LEU B 539     -28.080  23.746 -15.845  1.00  1.470          C  
ATOM   8835  CD2 LEU B 539     -29.664  24.384 -14.000  1.00  1.470          C  
ATOM   8836  H   LEU B 539     -31.576  21.414 -16.479  1.00  1.220          H  
ATOM   8837  HA  LEU B 539     -32.242  23.924 -15.051  1.00  1.270          H  
ATOM   8838 1HB  LEU B 539     -30.247  23.233 -17.239  1.00  1.760          H  
ATOM   8839 2HB  LEU B 539     -30.474  24.855 -16.570  1.00  1.760          H  
ATOM   8840  HG  LEU B 539     -29.491  22.431 -14.961  1.00  1.760          H  
ATOM   8841 1HD1 LEU B 539     -27.329  23.542 -15.102  1.00  1.760          H  
ATOM   8842 2HD1 LEU B 539     -27.927  23.097 -16.707  1.00  1.760          H  
ATOM   8843 3HD1 LEU B 539     -27.996  24.762 -16.166  1.00  1.760          H  
ATOM   8844 1HD2 LEU B 539     -28.902  24.165 -13.274  1.00  1.760          H  
ATOM   8845 2HD2 LEU B 539     -29.604  25.434 -14.279  1.00  1.760          H  
ATOM   8846 3HD2 LEU B 539     -30.635  24.188 -13.557  1.00  1.760          H  
ATOM   8847  N   LYS B 540     -33.819  22.973 -17.471  1.00  0.990          N  
ATOM   8848  CA  LYS B 540     -34.838  23.151 -18.501  1.00  1.000          C  
ATOM   8849  C   LYS B 540     -34.286  23.359 -19.905  1.00  0.990          C  
ATOM   8850  O   LYS B 540     -34.867  24.103 -20.698  1.00  1.230          O  
ATOM   8851  CB  LYS B 540     -35.763  24.331 -18.161  1.00  1.400          C  
ATOM   8852  CG  LYS B 540     -36.499  24.214 -16.833  1.00  1.400          C  
ATOM   8853  CD  LYS B 540     -37.460  25.385 -16.636  1.00  1.400          C  
ATOM   8854  CE  LYS B 540     -38.186  25.307 -15.297  1.00  1.400          C  
ATOM   8855  NZ  LYS B 540     -39.102  26.471 -15.086  1.00  1.400          N  
ATOM   8856  H   LYS B 540     -33.790  22.042 -17.053  1.00  1.190          H  
ATOM   8857  HA  LYS B 540     -35.438  22.239 -18.525  1.00  1.200          H  
ATOM   8858 1HB  LYS B 540     -35.204  25.262 -18.161  1.00  1.680          H  
ATOM   8859 2HB  LYS B 540     -36.521  24.421 -18.937  1.00  1.680          H  
ATOM   8860 1HG  LYS B 540     -37.053  23.276 -16.811  1.00  1.680          H  
ATOM   8861 2HG  LYS B 540     -35.773  24.205 -16.020  1.00  1.680          H  
ATOM   8862 1HD  LYS B 540     -36.898  26.320 -16.683  1.00  1.680          H  
ATOM   8863 2HD  LYS B 540     -38.194  25.385 -17.441  1.00  1.680          H  
ATOM   8864 1HE  LYS B 540     -38.770  24.389 -15.263  1.00  1.680          H  
ATOM   8865 2HE  LYS B 540     -37.449  25.289 -14.494  1.00  1.680          H  
ATOM   8866 1HZ  LYS B 540     -39.561  26.381 -14.190  1.00  1.680          H  
ATOM   8867 2HZ  LYS B 540     -38.569  27.330 -15.104  1.00  1.680          H  
ATOM   8868 3HZ  LYS B 540     -39.798  26.493 -15.818  1.00  1.680          H  
ATOM   8869  N   LEU B 541     -33.209  22.665 -20.252  1.00  1.080          N  
ATOM   8870  CA  LEU B 541     -32.695  22.754 -21.603  1.00  1.060          C  
ATOM   8871  C   LEU B 541     -33.570  21.995 -22.606  1.00  1.090          C  
ATOM   8872  O   LEU B 541     -33.993  20.870 -22.345  1.00  1.180          O  
ATOM   8873  CB  LEU B 541     -31.277  22.179 -21.633  1.00  1.490          C  
ATOM   8874  CG  LEU B 541     -30.561  22.136 -22.992  1.00  1.490          C  
ATOM   8875  CD1 LEU B 541     -30.243  23.521 -23.531  1.00  1.490          C  
ATOM   8876  CD2 LEU B 541     -29.354  21.376 -22.824  1.00  1.490          C  
ATOM   8877  H   LEU B 541     -32.701  22.077 -19.581  1.00  1.300          H  
ATOM   8878  HA  LEU B 541     -32.671  23.804 -21.884  1.00  1.270          H  
ATOM   8879 1HB  LEU B 541     -30.660  22.749 -20.941  1.00  1.790          H  
ATOM   8880 2HB  LEU B 541     -31.329  21.150 -21.264  1.00  1.790          H  
ATOM   8881  HG  LEU B 541     -31.190  21.623 -23.706  1.00  1.790          H  
ATOM   8882 1HD1 LEU B 541     -29.730  23.429 -24.485  1.00  1.790          H  
ATOM   8883 2HD1 LEU B 541     -31.153  24.091 -23.675  1.00  1.790          H  
ATOM   8884 3HD1 LEU B 541     -29.598  24.045 -22.827  1.00  1.790          H  
ATOM   8885 1HD2 LEU B 541     -28.886  21.290 -23.782  1.00  1.790          H  
ATOM   8886 2HD2 LEU B 541     -28.692  21.875 -22.118  1.00  1.790          H  
ATOM   8887 3HD2 LEU B 541     -29.608  20.402 -22.448  1.00  1.790          H  
ATOM   8888  N   CYS B 542     -33.796  22.591 -23.784  1.00  1.150          N  
ATOM   8889  CA  CYS B 542     -34.523  21.918 -24.859  1.00  1.210          C  
ATOM   8890  C   CYS B 542     -33.987  20.516 -25.057  1.00  1.130          C  
ATOM   8891  O   CYS B 542     -32.774  20.317 -25.107  1.00  1.050          O  
ATOM   8892  CB  CYS B 542     -34.374  22.668 -26.180  1.00  1.670          C  
ATOM   8893  SG  CYS B 542     -35.226  21.866 -27.577  1.00  1.670          S  
ATOM   8894  H   CYS B 542     -33.492  23.544 -23.922  1.00  1.380          H  
ATOM   8895  HA  CYS B 542     -35.579  21.863 -24.588  1.00  1.450          H  
ATOM   8896 1HB  CYS B 542     -34.769  23.678 -26.075  1.00  2.000          H  
ATOM   8897 2HB  CYS B 542     -33.317  22.753 -26.431  1.00  2.000          H  
ATOM   8898  HG  CYS B 542     -36.467  22.073 -27.130  1.00  2.000          H  
ATOM   8899  N   HIS B 543     -34.887  19.544 -25.192  1.00  1.170          N  
ATOM   8900  CA  HIS B 543     -34.494  18.157 -25.341  1.00  1.130          C  
ATOM   8901  C   HIS B 543     -33.611  17.832 -26.547  1.00  1.110          C  
ATOM   8902  O   HIS B 543     -32.818  16.886 -26.487  1.00  1.080          O  
ATOM   8903  CB  HIS B 543     -35.757  17.315 -25.382  1.00  1.600          C  
ATOM   8904  CG  HIS B 543     -36.643  17.700 -26.498  1.00  1.600          C  
ATOM   8905  ND1 HIS B 543     -37.435  18.836 -26.447  1.00  1.600          N  
ATOM   8906  CD2 HIS B 543     -36.887  17.122 -27.695  1.00  1.600          C  
ATOM   8907  CE1 HIS B 543     -38.130  18.929 -27.571  1.00  1.600          C  
ATOM   8908  NE2 HIS B 543     -37.817  17.902 -28.340  1.00  1.600          N  
ATOM   8909  H   HIS B 543     -35.884  19.755 -25.181  1.00  1.400          H  
ATOM   8910  HA  HIS B 543     -33.956  17.868 -24.445  1.00  1.360          H  
ATOM   8911 1HB  HIS B 543     -35.492  16.264 -25.495  1.00  1.920          H  
ATOM   8912 2HB  HIS B 543     -36.301  17.422 -24.444  1.00  1.920          H  
ATOM   8913  HD2 HIS B 543     -36.434  16.206 -28.074  1.00  1.920          H  
ATOM   8914  HE1 HIS B 543     -38.840  19.717 -27.818  1.00  1.920          H  
ATOM   8915  HE2 HIS B 543     -38.200  17.712 -29.256  1.00  1.920          H  
ATOM   8916  N   LYS B 544     -33.684  18.607 -27.634  1.00  1.170          N  
ATOM   8917  CA  LYS B 544     -32.833  18.290 -28.773  1.00  1.190          C  
ATOM   8918  C   LYS B 544     -31.389  18.640 -28.447  1.00  1.100          C  
ATOM   8919  O   LYS B 544     -30.475  17.838 -28.673  1.00  1.090          O  
ATOM   8920  CB  LYS B 544     -33.286  19.045 -30.019  1.00  1.660          C  
ATOM   8921  CG  LYS B 544     -34.606  18.569 -30.594  1.00  1.660          C  
ATOM   8922  CD  LYS B 544     -34.988  19.370 -31.834  1.00  1.660          C  
ATOM   8923  CE  LYS B 544     -36.308  18.893 -32.428  1.00  1.660          C  
ATOM   8924  NZ  LYS B 544     -36.700  19.692 -33.627  1.00  1.660          N  
ATOM   8925  H   LYS B 544     -34.330  19.388 -27.687  1.00  1.400          H  
ATOM   8926  HA  LYS B 544     -32.886  17.218 -28.966  1.00  1.430          H  
ATOM   8927 1HB  LYS B 544     -33.392  20.103 -29.780  1.00  1.990          H  
ATOM   8928 2HB  LYS B 544     -32.525  18.959 -30.793  1.00  1.990          H  
ATOM   8929 1HG  LYS B 544     -34.532  17.510 -30.847  1.00  1.990          H  
ATOM   8930 2HG  LYS B 544     -35.380  18.690 -29.841  1.00  1.990          H  
ATOM   8931 1HD  LYS B 544     -35.080  20.424 -31.568  1.00  1.990          H  
ATOM   8932 2HD  LYS B 544     -34.208  19.269 -32.588  1.00  1.990          H  
ATOM   8933 1HE  LYS B 544     -36.212  17.848 -32.716  1.00  1.990          H  
ATOM   8934 2HE  LYS B 544     -37.091  18.981 -31.673  1.00  1.990          H  
ATOM   8935 1HZ  LYS B 544     -37.577  19.347 -33.993  1.00  1.990          H  
ATOM   8936 2HZ  LYS B 544     -36.803  20.664 -33.370  1.00  1.990          H  
ATOM   8937 3HZ  LYS B 544     -35.985  19.607 -34.337  1.00  1.990          H  
ATOM   8938  N   LYS B 545     -31.207  19.836 -27.876  1.00  1.080          N  
ATOM   8939  CA  LYS B 545     -29.902  20.336 -27.471  1.00  1.040          C  
ATOM   8940  C   LYS B 545     -29.337  19.470 -26.369  1.00  0.960          C  
ATOM   8941  O   LYS B 545     -28.142  19.215 -26.330  1.00  0.940          O  
ATOM   8942  CB  LYS B 545     -29.995  21.782 -26.998  1.00  1.470          C  
ATOM   8943  CG  LYS B 545     -30.273  22.784 -28.100  1.00  1.470          C  
ATOM   8944  CD  LYS B 545     -30.360  24.209 -27.557  1.00  1.470          C  
ATOM   8945  CE  LYS B 545     -30.643  25.207 -28.681  1.00  1.470          C  
ATOM   8946  NZ  LYS B 545     -30.763  26.610 -28.181  1.00  1.470          N  
ATOM   8947  H   LYS B 545     -32.022  20.417 -27.738  1.00  1.300          H  
ATOM   8948  HA  LYS B 545     -29.223  20.285 -28.322  1.00  1.250          H  
ATOM   8949 1HB  LYS B 545     -30.792  21.863 -26.256  1.00  1.770          H  
ATOM   8950 2HB  LYS B 545     -29.066  22.063 -26.512  1.00  1.770          H  
ATOM   8951 1HG  LYS B 545     -29.471  22.731 -28.839  1.00  1.770          H  
ATOM   8952 2HG  LYS B 545     -31.212  22.528 -28.590  1.00  1.770          H  
ATOM   8953 1HD  LYS B 545     -31.156  24.271 -26.813  1.00  1.770          H  
ATOM   8954 2HD  LYS B 545     -29.415  24.471 -27.077  1.00  1.770          H  
ATOM   8955 1HE  LYS B 545     -29.832  25.159 -29.405  1.00  1.770          H  
ATOM   8956 2HE  LYS B 545     -31.574  24.928 -29.173  1.00  1.770          H  
ATOM   8957 1HZ  LYS B 545     -30.949  27.227 -28.959  1.00  1.770          H  
ATOM   8958 2HZ  LYS B 545     -31.521  26.673 -27.517  1.00  1.770          H  
ATOM   8959 3HZ  LYS B 545     -29.901  26.885 -27.733  1.00  1.770          H  
ATOM   8960  N   ASP B 546     -30.214  19.015 -25.481  1.00  0.930          N  
ATOM   8961  CA  ASP B 546     -29.876  18.208 -24.325  1.00  0.910          C  
ATOM   8962  C   ASP B 546     -29.267  16.871 -24.731  1.00  0.900          C  
ATOM   8963  O   ASP B 546     -28.161  16.530 -24.288  1.00  0.850          O  
ATOM   8964  CB  ASP B 546     -31.156  18.040 -23.497  1.00  1.280          C  
ATOM   8965  CG  ASP B 546     -31.012  17.424 -22.202  1.00  1.280          C  
ATOM   8966  OD1 ASP B 546     -29.919  17.273 -21.772  1.00  1.280          O  
ATOM   8967  OD2 ASP B 546     -32.015  17.081 -21.617  1.00  1.280          O  
ATOM   8968  H   ASP B 546     -31.191  19.300 -25.575  1.00  1.120          H  
ATOM   8969  HA  ASP B 546     -29.127  18.729 -23.743  1.00  1.090          H  
ATOM   8970 1HB  ASP B 546     -31.635  19.010 -23.360  1.00  1.540          H  
ATOM   8971 2HB  ASP B 546     -31.830  17.426 -24.059  1.00  1.540          H  
ATOM   8972  N   VAL B 547     -29.952  16.117 -25.592  1.00  0.950          N  
ATOM   8973  CA  VAL B 547     -29.397  14.842 -26.014  1.00  0.960          C  
ATOM   8974  C   VAL B 547     -28.102  15.062 -26.796  1.00  0.950          C  
ATOM   8975  O   VAL B 547     -27.122  14.331 -26.590  1.00  0.930          O  
ATOM   8976  CB  VAL B 547     -30.405  14.036 -26.851  1.00  1.340          C  
ATOM   8977  CG1 VAL B 547     -29.731  12.772 -27.431  1.00  1.340          C  
ATOM   8978  CG2 VAL B 547     -31.580  13.654 -25.969  1.00  1.340          C  
ATOM   8979  H   VAL B 547     -30.864  16.433 -25.941  1.00  1.140          H  
ATOM   8980  HA  VAL B 547     -29.163  14.260 -25.122  1.00  1.150          H  
ATOM   8981  HB  VAL B 547     -30.757  14.652 -27.685  1.00  1.610          H  
ATOM   8982 1HG1 VAL B 547     -30.457  12.212 -28.018  1.00  1.610          H  
ATOM   8983 2HG1 VAL B 547     -28.893  13.042 -28.074  1.00  1.610          H  
ATOM   8984 3HG1 VAL B 547     -29.371  12.150 -26.613  1.00  1.610          H  
ATOM   8985 1HG2 VAL B 547     -32.309  13.094 -26.552  1.00  1.610          H  
ATOM   8986 2HG2 VAL B 547     -31.228  13.042 -25.153  1.00  1.610          H  
ATOM   8987 3HG2 VAL B 547     -32.048  14.557 -25.574  1.00  1.610          H  
ATOM   8988  N   ASN B 548     -28.088  16.045 -27.712  1.00  0.990          N  
ATOM   8989  CA  ASN B 548     -26.881  16.285 -28.478  1.00  1.000          C  
ATOM   8990  C   ASN B 548     -25.713  16.694 -27.587  1.00  0.910          C  
ATOM   8991  O   ASN B 548     -24.589  16.230 -27.810  1.00  0.900          O  
ATOM   8992  CB  ASN B 548     -27.134  17.333 -29.536  1.00  1.400          C  
ATOM   8993  CG  ASN B 548     -27.966  16.815 -30.675  1.00  1.400          C  
ATOM   8994  OD1 ASN B 548     -28.055  15.603 -30.913  1.00  1.400          O  
ATOM   8995  ND2 ASN B 548     -28.584  17.714 -31.393  1.00  1.400          N  
ATOM   8996  H   ASN B 548     -28.921  16.618 -27.891  1.00  1.190          H  
ATOM   8997  HA  ASN B 548     -26.599  15.354 -28.970  1.00  1.200          H  
ATOM   8998 1HB  ASN B 548     -27.652  18.180 -29.077  1.00  1.680          H  
ATOM   8999 2HB  ASN B 548     -26.184  17.700 -29.920  1.00  1.680          H  
ATOM   9000 1HD2 ASN B 548     -29.155  17.430 -32.163  1.00  1.680          H  
ATOM   9001 2HD2 ASN B 548     -28.494  18.683 -31.171  1.00  1.680          H  
ATOM   9002  N   TYR B 549     -25.967  17.515 -26.554  1.00  0.870          N  
ATOM   9003  CA  TYR B 549     -24.915  17.922 -25.643  1.00  0.790          C  
ATOM   9004  C   TYR B 549     -24.430  16.728 -24.875  1.00  0.750          C  
ATOM   9005  O   TYR B 549     -23.227  16.536 -24.717  1.00  0.740          O  
ATOM   9006  CB  TYR B 549     -25.367  18.986 -24.640  1.00  1.140          C  
ATOM   9007  CG  TYR B 549     -25.620  20.379 -25.189  1.00  1.140          C  
ATOM   9008  CD1 TYR B 549     -25.188  20.796 -26.455  1.00  1.140          C  
ATOM   9009  CD2 TYR B 549     -26.290  21.252 -24.393  1.00  1.140          C  
ATOM   9010  CE1 TYR B 549     -25.471  22.076 -26.879  1.00  1.140          C  
ATOM   9011  CE2 TYR B 549     -26.571  22.525 -24.825  1.00  1.140          C  
ATOM   9012  CZ  TYR B 549     -26.169  22.937 -26.058  1.00  1.140          C  
ATOM   9013  OH  TYR B 549     -26.447  24.213 -26.485  1.00  1.140          O  
ATOM   9014  H   TYR B 549     -26.897  17.914 -26.429  1.00  1.040          H  
ATOM   9015  HA  TYR B 549     -24.078  18.298 -26.214  1.00  0.950          H  
ATOM   9016 1HB  TYR B 549     -26.303  18.646 -24.186  1.00  1.370          H  
ATOM   9017 2HB  TYR B 549     -24.649  19.066 -23.837  1.00  1.370          H  
ATOM   9018  HD1 TYR B 549     -24.646  20.137 -27.118  1.00  1.370          H  
ATOM   9019  HD2 TYR B 549     -26.611  20.928 -23.402  1.00  1.370          H  
ATOM   9020  HE1 TYR B 549     -25.147  22.405 -27.863  1.00  1.370          H  
ATOM   9021  HE2 TYR B 549     -27.117  23.205 -24.179  1.00  1.370          H  
ATOM   9022  HH  TYR B 549     -26.874  24.702 -25.778  1.00  1.370          H  
ATOM   9023  N   ALA B 550     -25.327  15.841 -24.446  1.00  0.760          N  
ATOM   9024  CA  ALA B 550     -24.797  14.728 -23.700  1.00  0.740          C  
ATOM   9025  C   ALA B 550     -23.759  13.991 -24.533  1.00  0.740          C  
ATOM   9026  O   ALA B 550     -22.640  13.758 -24.065  1.00  0.720          O  
ATOM   9027  CB  ALA B 550     -25.916  13.780 -23.270  1.00  1.040          C  
ATOM   9028  H   ALA B 550     -26.336  15.997 -24.551  1.00  0.910          H  
ATOM   9029  HA  ALA B 550     -24.301  15.134 -22.850  1.00  0.890          H  
ATOM   9030 1HB  ALA B 550     -25.507  12.955 -22.690  1.00  1.250          H  
ATOM   9031 2HB  ALA B 550     -26.637  14.331 -22.662  1.00  1.250          H  
ATOM   9032 3HB  ALA B 550     -26.417  13.389 -24.154  1.00  1.250          H  
ATOM   9033  N   LYS B 551     -24.056  13.740 -25.808  1.00  0.800          N  
ATOM   9034  CA  LYS B 551     -23.074  13.052 -26.633  1.00  0.820          C  
ATOM   9035  C   LYS B 551     -21.802  13.897 -26.808  1.00  0.770          C  
ATOM   9036  O   LYS B 551     -20.686  13.366 -26.742  1.00  0.760          O  
ATOM   9037  CB  LYS B 551     -23.672  12.665 -27.982  1.00  1.140          C  
ATOM   9038  CG  LYS B 551     -22.725  11.860 -28.875  1.00  1.140          C  
ATOM   9039  CD  LYS B 551     -23.425  11.398 -30.148  1.00  1.140          C  
ATOM   9040  CE  LYS B 551     -22.489  10.602 -31.045  1.00  1.140          C  
ATOM   9041  NZ  LYS B 551     -23.166  10.166 -32.299  1.00  1.140          N  
ATOM   9042  H   LYS B 551     -24.987  13.987 -26.168  1.00  0.960          H  
ATOM   9043  HA  LYS B 551     -22.790  12.133 -26.123  1.00  0.980          H  
ATOM   9044 1HB  LYS B 551     -24.575  12.077 -27.821  1.00  1.370          H  
ATOM   9045 2HB  LYS B 551     -23.962  13.574 -28.517  1.00  1.370          H  
ATOM   9046 1HG  LYS B 551     -21.871  12.482 -29.150  1.00  1.370          H  
ATOM   9047 2HG  LYS B 551     -22.355  10.995 -28.325  1.00  1.370          H  
ATOM   9048 1HD  LYS B 551     -24.278  10.769 -29.885  1.00  1.370          H  
ATOM   9049 2HD  LYS B 551     -23.790  12.267 -30.696  1.00  1.370          H  
ATOM   9050 1HE  LYS B 551     -21.630  11.220 -31.303  1.00  1.370          H  
ATOM   9051 2HE  LYS B 551     -22.141   9.720 -30.505  1.00  1.370          H  
ATOM   9052 1HZ  LYS B 551     -22.518   9.642 -32.869  1.00  1.370          H  
ATOM   9053 2HZ  LYS B 551     -23.959   9.583 -32.070  1.00  1.370          H  
ATOM   9054 3HZ  LYS B 551     -23.484  10.977 -32.811  1.00  1.370          H  
ATOM   9055  N   LYS B 552     -21.965  15.202 -27.066  1.00  0.760          N  
ATOM   9056  CA  LYS B 552     -20.852  16.122 -27.285  1.00  0.720          C  
ATOM   9057  C   LYS B 552     -19.877  16.191 -26.129  1.00  0.650          C  
ATOM   9058  O   LYS B 552     -18.667  16.072 -26.330  1.00  0.630          O  
ATOM   9059  CB  LYS B 552     -21.376  17.539 -27.532  1.00  1.020          C  
ATOM   9060  CG  LYS B 552     -20.312  18.619 -27.756  1.00  1.020          C  
ATOM   9061  CD  LYS B 552     -20.965  19.973 -28.038  1.00  1.020          C  
ATOM   9062  CE  LYS B 552     -19.924  21.077 -28.173  1.00  1.020          C  
ATOM   9063  NZ  LYS B 552     -20.541  22.397 -28.509  1.00  1.020          N  
ATOM   9064  H   LYS B 552     -22.920  15.570 -27.140  1.00  0.910          H  
ATOM   9065  HA  LYS B 552     -20.305  15.783 -28.164  1.00  0.860          H  
ATOM   9066 1HB  LYS B 552     -22.065  17.534 -28.376  1.00  1.230          H  
ATOM   9067 2HB  LYS B 552     -21.933  17.848 -26.663  1.00  1.230          H  
ATOM   9068 1HG  LYS B 552     -19.702  18.719 -26.857  1.00  1.230          H  
ATOM   9069 2HG  LYS B 552     -19.663  18.339 -28.586  1.00  1.230          H  
ATOM   9070 1HD  LYS B 552     -21.550  19.915 -28.957  1.00  1.230          H  
ATOM   9071 2HD  LYS B 552     -21.638  20.222 -27.214  1.00  1.230          H  
ATOM   9072 1HE  LYS B 552     -19.388  21.170 -27.228  1.00  1.230          H  
ATOM   9073 2HE  LYS B 552     -19.215  20.807 -28.956  1.00  1.230          H  
ATOM   9074 1HZ  LYS B 552     -19.817  23.097 -28.586  1.00  1.230          H  
ATOM   9075 2HZ  LYS B 552     -21.032  22.326 -29.390  1.00  1.230          H  
ATOM   9076 3HZ  LYS B 552     -21.192  22.670 -27.788  1.00  1.230          H  
ATOM   9077  N   TYR B 553     -20.392  16.387 -24.923  1.00  0.630          N  
ATOM   9078  CA  TYR B 553     -19.518  16.555 -23.783  1.00  0.570          C  
ATOM   9079  C   TYR B 553     -18.873  15.257 -23.398  1.00  0.560          C  
ATOM   9080  O   TYR B 553     -17.711  15.254 -22.989  1.00  0.520          O  
ATOM   9081  CB  TYR B 553     -20.262  17.238 -22.658  1.00  0.820          C  
ATOM   9082  CG  TYR B 553     -20.453  18.671 -23.037  1.00  0.820          C  
ATOM   9083  CD1 TYR B 553     -21.654  19.101 -23.513  1.00  0.820          C  
ATOM   9084  CD2 TYR B 553     -19.399  19.547 -22.945  1.00  0.820          C  
ATOM   9085  CE1 TYR B 553     -21.829  20.400 -23.888  1.00  0.820          C  
ATOM   9086  CE2 TYR B 553     -19.561  20.857 -23.314  1.00  0.820          C  
ATOM   9087  CZ  TYR B 553     -20.777  21.284 -23.785  1.00  0.820          C  
ATOM   9088  OH  TYR B 553     -20.964  22.597 -24.146  1.00  0.820          O  
ATOM   9089  H   TYR B 553     -21.407  16.450 -24.823  1.00  0.760          H  
ATOM   9090  HA  TYR B 553     -18.716  17.223 -24.078  1.00  0.680          H  
ATOM   9091 1HB  TYR B 553     -21.242  16.770 -22.509  1.00  0.990          H  
ATOM   9092 2HB  TYR B 553     -19.702  17.182 -21.727  1.00  0.990          H  
ATOM   9093  HD1 TYR B 553     -22.467  18.415 -23.585  1.00  0.990          H  
ATOM   9094  HD2 TYR B 553     -18.435  19.202 -22.574  1.00  0.990          H  
ATOM   9095  HE1 TYR B 553     -22.792  20.733 -24.261  1.00  0.990          H  
ATOM   9096  HE2 TYR B 553     -18.726  21.554 -23.232  1.00  0.990          H  
ATOM   9097  HH  TYR B 553     -20.146  23.090 -24.004  1.00  0.990          H  
ATOM   9098  N   LEU B 554     -19.578  14.150 -23.550  1.00  0.610          N  
ATOM   9099  CA  LEU B 554     -18.960  12.881 -23.268  1.00  0.620          C  
ATOM   9100  C   LEU B 554     -17.808  12.619 -24.200  1.00  0.620          C  
ATOM   9101  O   LEU B 554     -16.737  12.215 -23.737  1.00  0.610          O  
ATOM   9102  CB  LEU B 554     -20.011  11.802 -23.400  1.00  0.860          C  
ATOM   9103  CG  LEU B 554     -20.993  11.772 -22.295  1.00  0.860          C  
ATOM   9104  CD1 LEU B 554     -22.151  10.964 -22.678  1.00  0.860          C  
ATOM   9105  CD2 LEU B 554     -20.323  11.119 -21.103  1.00  0.860          C  
ATOM   9106  H   LEU B 554     -20.561  14.172 -23.847  1.00  0.730          H  
ATOM   9107  HA  LEU B 554     -18.563  12.911 -22.265  1.00  0.740          H  
ATOM   9108 1HB  LEU B 554     -20.562  11.982 -24.326  1.00  1.040          H  
ATOM   9109 2HB  LEU B 554     -19.521  10.832 -23.478  1.00  1.040          H  
ATOM   9110  HG  LEU B 554     -21.325  12.776 -22.059  1.00  1.040          H  
ATOM   9111 1HD1 LEU B 554     -22.861  10.922 -21.853  1.00  1.040          H  
ATOM   9112 2HD1 LEU B 554     -22.632  11.406 -23.534  1.00  1.040          H  
ATOM   9113 3HD1 LEU B 554     -21.800   9.980 -22.936  1.00  1.040          H  
ATOM   9114 1HD2 LEU B 554     -21.013  11.055 -20.294  1.00  1.040          H  
ATOM   9115 2HD2 LEU B 554     -20.014  10.122 -21.390  1.00  1.040          H  
ATOM   9116 3HD2 LEU B 554     -19.464  11.665 -20.775  1.00  1.040          H  
ATOM   9117  N   ASP B 555     -17.975  12.950 -25.488  1.00  0.650          N  
ATOM   9118  CA  ASP B 555     -16.913  12.726 -26.452  1.00  0.670          C  
ATOM   9119  C   ASP B 555     -15.717  13.623 -26.110  1.00  0.640          C  
ATOM   9120  O   ASP B 555     -14.577  13.155 -26.036  1.00  0.650          O  
ATOM   9121  CB  ASP B 555     -17.427  13.030 -27.866  1.00  0.930          C  
ATOM   9122  CG  ASP B 555     -16.528  12.521 -28.996  1.00  0.930          C  
ATOM   9123  OD1 ASP B 555     -16.524  11.329 -29.218  1.00  0.930          O  
ATOM   9124  OD2 ASP B 555     -15.879  13.318 -29.638  1.00  0.930          O  
ATOM   9125  H   ASP B 555     -18.889  13.270 -25.827  1.00  0.780          H  
ATOM   9126  HA  ASP B 555     -16.602  11.684 -26.400  1.00  0.800          H  
ATOM   9127 1HB  ASP B 555     -18.419  12.589 -27.982  1.00  1.120          H  
ATOM   9128 2HB  ASP B 555     -17.550  14.111 -27.974  1.00  1.120          H  
ATOM   9129  N   LEU B 556     -15.979  14.898 -25.790  1.00  0.600          N  
ATOM   9130  CA  LEU B 556     -14.911  15.842 -25.461  1.00  0.580          C  
ATOM   9131  C   LEU B 556     -14.127  15.402 -24.235  1.00  0.540          C  
ATOM   9132  O   LEU B 556     -12.910  15.581 -24.171  1.00  0.550          O  
ATOM   9133  CB  LEU B 556     -15.500  17.239 -25.196  1.00  0.820          C  
ATOM   9134  CG  LEU B 556     -16.088  18.010 -26.417  1.00  0.820          C  
ATOM   9135  CD1 LEU B 556     -16.846  19.241 -25.908  1.00  0.820          C  
ATOM   9136  CD2 LEU B 556     -14.968  18.436 -27.362  1.00  0.820          C  
ATOM   9137  H   LEU B 556     -16.942  15.241 -25.849  1.00  0.720          H  
ATOM   9138  HA  LEU B 556     -14.222  15.880 -26.297  1.00  0.700          H  
ATOM   9139 1HB  LEU B 556     -16.295  17.131 -24.462  1.00  0.980          H  
ATOM   9140 2HB  LEU B 556     -14.721  17.859 -24.757  1.00  0.980          H  
ATOM   9141  HG  LEU B 556     -16.775  17.378 -26.956  1.00  0.980          H  
ATOM   9142 1HD1 LEU B 556     -17.265  19.780 -26.752  1.00  0.980          H  
ATOM   9143 2HD1 LEU B 556     -17.648  18.929 -25.254  1.00  0.980          H  
ATOM   9144 3HD1 LEU B 556     -16.167  19.894 -25.363  1.00  0.980          H  
ATOM   9145 1HD2 LEU B 556     -15.397  18.978 -28.204  1.00  0.980          H  
ATOM   9146 2HD2 LEU B 556     -14.269  19.083 -26.832  1.00  0.980          H  
ATOM   9147 3HD2 LEU B 556     -14.439  17.566 -27.738  1.00  0.980          H  
ATOM   9148  N   CYS B 557     -14.821  14.797 -23.273  1.00  0.530          N  
ATOM   9149  CA  CYS B 557     -14.214  14.336 -22.037  1.00  0.510          C  
ATOM   9150  C   CYS B 557     -13.471  13.004 -22.172  1.00  0.550          C  
ATOM   9151  O   CYS B 557     -12.826  12.580 -21.209  1.00  0.570          O  
ATOM   9152  CB  CYS B 557     -15.271  14.182 -20.954  1.00  0.720          C  
ATOM   9153  SG  CYS B 557     -16.027  15.718 -20.503  1.00  0.720          S  
ATOM   9154  H   CYS B 557     -15.835  14.712 -23.385  1.00  0.640          H  
ATOM   9155  HA  CYS B 557     -13.511  15.096 -21.714  1.00  0.610          H  
ATOM   9156 1HB  CYS B 557     -16.058  13.502 -21.300  1.00  0.870          H  
ATOM   9157 2HB  CYS B 557     -14.825  13.749 -20.060  1.00  0.870          H  
ATOM   9158  HG  CYS B 557     -16.766  15.804 -21.632  1.00  0.870          H  
ATOM   9159  N   GLY B 558     -13.537  12.353 -23.347  1.00  0.590          N  
ATOM   9160  CA  GLY B 558     -12.886  11.065 -23.571  1.00  0.640          C  
ATOM   9161  C   GLY B 558     -13.766   9.799 -23.538  1.00  0.670          C  
ATOM   9162  O   GLY B 558     -13.224   8.696 -23.432  1.00  0.730          O  
ATOM   9163  H   GLY B 558     -14.029  12.777 -24.139  1.00  0.710          H  
ATOM   9164 1HA  GLY B 558     -12.411  11.115 -24.551  1.00  0.770          H  
ATOM   9165 2HA  GLY B 558     -12.076  10.953 -22.869  1.00  0.770          H  
ATOM   9166  N   LEU B 559     -15.097   9.930 -23.578  1.00  0.670          N  
ATOM   9167  CA  LEU B 559     -15.973   8.755 -23.600  1.00  0.740          C  
ATOM   9168  C   LEU B 559     -16.680   8.645 -24.949  1.00  0.840          C  
ATOM   9169  O   LEU B 559     -17.435   9.519 -25.360  1.00  0.980          O  
ATOM   9170  CB  LEU B 559     -17.006   8.794 -22.451  1.00  1.010          C  
ATOM   9171  CG  LEU B 559     -16.432   8.787 -20.990  1.00  1.010          C  
ATOM   9172  CD1 LEU B 559     -17.557   8.936 -19.970  1.00  1.010          C  
ATOM   9173  CD2 LEU B 559     -15.706   7.493 -20.715  1.00  1.010          C  
ATOM   9174  H   LEU B 559     -15.533  10.850 -23.647  1.00  0.800          H  
ATOM   9175  HA  LEU B 559     -15.367   7.859 -23.502  1.00  0.890          H  
ATOM   9176 1HB  LEU B 559     -17.592   9.701 -22.564  1.00  1.210          H  
ATOM   9177 2HB  LEU B 559     -17.672   7.944 -22.559  1.00  1.210          H  
ATOM   9178  HG  LEU B 559     -15.746   9.620 -20.874  1.00  1.210          H  
ATOM   9179 1HD1 LEU B 559     -17.127   8.928 -18.974  1.00  1.210          H  
ATOM   9180 2HD1 LEU B 559     -18.060   9.865 -20.127  1.00  1.210          H  
ATOM   9181 3HD1 LEU B 559     -18.264   8.110 -20.063  1.00  1.210          H  
ATOM   9182 1HD2 LEU B 559     -15.334   7.536 -19.710  1.00  1.210          H  
ATOM   9183 2HD2 LEU B 559     -16.392   6.650 -20.817  1.00  1.210          H  
ATOM   9184 3HD2 LEU B 559     -14.872   7.366 -21.400  1.00  1.210          H  
ATOM   9185  N   GLU B 560     -16.452   7.529 -25.620  1.00  0.820          N  
ATOM   9186  CA  GLU B 560     -16.994   7.282 -26.951  1.00  0.910          C  
ATOM   9187  C   GLU B 560     -18.488   6.935 -26.958  1.00  0.980          C  
ATOM   9188  O   GLU B 560     -19.157   6.881 -25.914  1.00  0.970          O  
ATOM   9189  CB  GLU B 560     -16.195   6.150 -27.615  1.00  1.240          C  
ATOM   9190  CG  GLU B 560     -14.711   6.458 -27.802  1.00  1.240          C  
ATOM   9191  CD  GLU B 560     -13.895   6.137 -26.577  1.00  1.240          C  
ATOM   9192  OE1 GLU B 560     -14.487   5.782 -25.575  1.00  1.240          O  
ATOM   9193  OE2 GLU B 560     -12.698   6.244 -26.635  1.00  1.240          O  
ATOM   9194  H   GLU B 560     -15.798   6.853 -25.222  1.00  0.980          H  
ATOM   9195  HA  GLU B 560     -16.859   8.189 -27.543  1.00  1.090          H  
ATOM   9196 1HB  GLU B 560     -16.272   5.246 -27.023  1.00  1.490          H  
ATOM   9197 2HB  GLU B 560     -16.604   5.931 -28.596  1.00  1.490          H  
ATOM   9198 1HG  GLU B 560     -14.330   5.881 -28.644  1.00  1.490          H  
ATOM   9199 2HG  GLU B 560     -14.599   7.517 -28.038  1.00  1.490          H  
ATOM   9200  N   ASN B 561     -19.010   6.700 -28.165  1.00  1.080          N  
ATOM   9201  CA  ASN B 561     -20.416   6.395 -28.385  1.00  1.150          C  
ATOM   9202  C   ASN B 561     -20.837   5.032 -27.845  1.00  1.170          C  
ATOM   9203  O   ASN B 561     -22.027   4.741 -27.768  1.00  1.180          O  
ATOM   9204  CB  ASN B 561     -20.706   6.481 -29.859  1.00  1.580          C  
ATOM   9205  CG  ASN B 561     -19.850   5.523 -30.597  1.00  1.580          C  
ATOM   9206  OD1 ASN B 561     -18.627   5.537 -30.368  1.00  1.580          O  
ATOM   9207  ND2 ASN B 561     -20.417   4.711 -31.448  1.00  1.580          N  
ATOM   9208  H   ASN B 561     -18.405   6.747 -28.983  1.00  1.300          H  
ATOM   9209  HA  ASN B 561     -21.009   7.149 -27.870  1.00  1.380          H  
ATOM   9210 1HB  ASN B 561     -21.755   6.250 -30.044  1.00  1.900          H  
ATOM   9211 2HB  ASN B 561     -20.514   7.490 -30.218  1.00  1.900          H  
ATOM   9212 1HD2 ASN B 561     -19.862   4.054 -31.959  1.00  1.900          H  
ATOM   9213 2HD2 ASN B 561     -21.407   4.743 -31.589  1.00  1.900          H  
ATOM   9214  N   ILE B 562     -19.875   4.186 -27.502  1.00  1.190          N  
ATOM   9215  CA  ILE B 562     -20.227   2.907 -26.917  1.00  1.260          C  
ATOM   9216  C   ILE B 562     -20.514   3.094 -25.412  1.00  1.190          C  
ATOM   9217  O   ILE B 562     -21.614   2.749 -24.992  1.00  1.230          O  
ATOM   9218  CB  ILE B 562     -19.211   1.801 -27.272  1.00  1.740          C  
ATOM   9219  CG1 ILE B 562     -19.300   1.549 -28.794  1.00  1.740          C  
ATOM   9220  CG2 ILE B 562     -19.519   0.545 -26.440  1.00  1.740          C  
ATOM   9221  CD1 ILE B 562     -18.186   0.709 -29.365  1.00  1.740          C  
ATOM   9222  H   ILE B 562     -18.915   4.471 -27.635  1.00  1.430          H  
ATOM   9223  HA  ILE B 562     -21.161   2.580 -27.369  1.00  1.510          H  
ATOM   9224  HB  ILE B 562     -18.210   2.127 -27.105  1.00  2.080          H  
ATOM   9225 1HG1 ILE B 562     -20.247   1.059 -29.008  1.00  2.080          H  
ATOM   9226 2HG1 ILE B 562     -19.291   2.512 -29.304  1.00  2.080          H  
ATOM   9227 1HG2 ILE B 562     -18.826  -0.249 -26.690  1.00  2.080          H  
ATOM   9228 2HG2 ILE B 562     -19.426   0.767 -25.380  1.00  2.080          H  
ATOM   9229 3HG2 ILE B 562     -20.538   0.220 -26.653  1.00  2.080          H  
ATOM   9230 1HD1 ILE B 562     -18.339   0.598 -30.439  1.00  2.080          H  
ATOM   9231 2HD1 ILE B 562     -17.229   1.201 -29.187  1.00  2.080          H  
ATOM   9232 3HD1 ILE B 562     -18.177  -0.274 -28.907  1.00  2.080          H  
ATOM   9233  N   PRO B 563     -19.599   3.657 -24.565  1.00  1.110          N  
ATOM   9234  CA  PRO B 563     -19.858   4.008 -23.170  1.00  1.050          C  
ATOM   9235  C   PRO B 563     -21.153   4.791 -23.016  1.00  0.990          C  
ATOM   9236  O   PRO B 563     -21.870   4.600 -22.046  1.00  0.990          O  
ATOM   9237  CB  PRO B 563     -18.636   4.846 -22.806  1.00  1.580          C  
ATOM   9238  CG  PRO B 563     -17.538   4.262 -23.644  1.00  1.580          C  
ATOM   9239  CD  PRO B 563     -18.188   3.868 -24.949  1.00  1.580          C  
ATOM   9240  HA  PRO B 563     -19.889   3.086 -22.565  1.00  1.260          H  
ATOM   9241 1HB  PRO B 563     -18.829   5.903 -23.057  1.00  1.890          H  
ATOM   9242 2HB  PRO B 563     -18.444   4.802 -21.732  1.00  1.890          H  
ATOM   9243 1HG  PRO B 563     -16.739   5.015 -23.795  1.00  1.890          H  
ATOM   9244 2HG  PRO B 563     -17.075   3.412 -23.126  1.00  1.890          H  
ATOM   9245 1HD  PRO B 563     -18.067   4.641 -25.661  1.00  1.890          H  
ATOM   9246 2HD  PRO B 563     -17.713   2.946 -25.239  1.00  1.890          H  
ATOM   9247  N   LEU B 564     -21.489   5.627 -24.008  1.00  0.960          N  
ATOM   9248  CA  LEU B 564     -22.713   6.428 -24.016  1.00  0.920          C  
ATOM   9249  C   LEU B 564     -23.966   5.628 -23.598  1.00  0.920          C  
ATOM   9250  O   LEU B 564     -24.874   6.146 -22.921  1.00  0.880          O  
ATOM   9251  CB  LEU B 564     -22.902   6.998 -25.431  1.00  1.300          C  
ATOM   9252  CG  LEU B 564     -24.077   7.969 -25.716  1.00  1.300          C  
ATOM   9253  CD1 LEU B 564     -23.923   9.240 -24.892  1.00  1.300          C  
ATOM   9254  CD2 LEU B 564     -24.076   8.309 -27.210  1.00  1.300          C  
ATOM   9255  H   LEU B 564     -20.829   5.810 -24.773  1.00  1.150          H  
ATOM   9256  HA  LEU B 564     -22.574   7.242 -23.336  1.00  1.100          H  
ATOM   9257 1HB  LEU B 564     -21.978   7.502 -25.709  1.00  1.560          H  
ATOM   9258 2HB  LEU B 564     -23.040   6.158 -26.094  1.00  1.560          H  
ATOM   9259  HG  LEU B 564     -25.021   7.492 -25.450  1.00  1.560          H  
ATOM   9260 1HD1 LEU B 564     -24.734   9.929 -25.102  1.00  1.560          H  
ATOM   9261 2HD1 LEU B 564     -23.927   9.000 -23.837  1.00  1.560          H  
ATOM   9262 3HD1 LEU B 564     -22.980   9.708 -25.162  1.00  1.560          H  
ATOM   9263 1HD2 LEU B 564     -24.900   8.987 -27.436  1.00  1.560          H  
ATOM   9264 2HD2 LEU B 564     -23.133   8.784 -27.476  1.00  1.560          H  
ATOM   9265 3HD2 LEU B 564     -24.193   7.389 -27.789  1.00  1.560          H  
ATOM   9266  N   ILE B 565     -24.052   4.357 -24.013  1.00  0.980          N  
ATOM   9267  CA  ILE B 565     -25.254   3.583 -23.728  1.00  1.010          C  
ATOM   9268  C   ILE B 565     -25.052   2.491 -22.676  1.00  1.060          C  
ATOM   9269  O   ILE B 565     -25.853   1.558 -22.578  1.00  1.190          O  
ATOM   9270  CB  ILE B 565     -25.815   2.988 -25.030  1.00  1.400          C  
ATOM   9271  CG1 ILE B 565     -24.743   2.049 -25.688  1.00  1.400          C  
ATOM   9272  CG2 ILE B 565     -26.206   4.162 -25.966  1.00  1.400          C  
ATOM   9273  CD1 ILE B 565     -25.249   1.180 -26.818  1.00  1.400          C  
ATOM   9274  H   ILE B 565     -23.277   3.910 -24.518  1.00  1.180          H  
ATOM   9275  HA  ILE B 565     -26.007   4.266 -23.339  1.00  1.210          H  
ATOM   9276  HB  ILE B 565     -26.695   2.387 -24.810  1.00  1.680          H  
ATOM   9277 1HG1 ILE B 565     -23.935   2.667 -26.084  1.00  1.680          H  
ATOM   9278 2HG1 ILE B 565     -24.331   1.396 -24.919  1.00  1.680          H  
ATOM   9279 1HG2 ILE B 565     -26.621   3.783 -26.893  1.00  1.680          H  
ATOM   9280 2HG2 ILE B 565     -26.948   4.785 -25.470  1.00  1.680          H  
ATOM   9281 3HG2 ILE B 565     -25.325   4.762 -26.189  1.00  1.680          H  
ATOM   9282 1HD1 ILE B 565     -24.426   0.575 -27.197  1.00  1.680          H  
ATOM   9283 2HD1 ILE B 565     -26.041   0.528 -26.448  1.00  1.680          H  
ATOM   9284 3HD1 ILE B 565     -25.634   1.797 -27.622  1.00  1.680          H  
ATOM   9285  N   LYS B 566     -23.998   2.619 -21.881  1.00  1.030          N  
ATOM   9286  CA  LYS B 566     -23.711   1.701 -20.787  1.00  1.060          C  
ATOM   9287  C   LYS B 566     -24.109   2.367 -19.476  1.00  1.010          C  
ATOM   9288  O   LYS B 566     -24.316   3.579 -19.433  1.00  0.990          O  
ATOM   9289  CB  LYS B 566     -22.227   1.323 -20.777  1.00  1.470          C  
ATOM   9290  CG  LYS B 566     -21.703   0.715 -22.099  1.00  1.470          C  
ATOM   9291  CD  LYS B 566     -22.394  -0.592 -22.452  1.00  1.470          C  
ATOM   9292  CE  LYS B 566     -21.772  -1.239 -23.678  1.00  1.470          C  
ATOM   9293  NZ  LYS B 566     -22.489  -2.495 -24.065  1.00  1.470          N  
ATOM   9294  H   LYS B 566     -23.358   3.403 -22.034  1.00  1.240          H  
ATOM   9295  HA  LYS B 566     -24.316   0.801 -20.893  1.00  1.270          H  
ATOM   9296 1HB  LYS B 566     -21.632   2.213 -20.560  1.00  1.770          H  
ATOM   9297 2HB  LYS B 566     -22.044   0.606 -19.975  1.00  1.770          H  
ATOM   9298 1HG  LYS B 566     -21.881   1.425 -22.901  1.00  1.770          H  
ATOM   9299 2HG  LYS B 566     -20.631   0.546 -22.020  1.00  1.770          H  
ATOM   9300 1HD  LYS B 566     -22.339  -1.281 -21.602  1.00  1.770          H  
ATOM   9301 2HD  LYS B 566     -23.442  -0.397 -22.677  1.00  1.770          H  
ATOM   9302 1HE  LYS B 566     -21.806  -0.535 -24.511  1.00  1.770          H  
ATOM   9303 2HE  LYS B 566     -20.730  -1.478 -23.461  1.00  1.770          H  
ATOM   9304 1HZ  LYS B 566     -22.050  -2.906 -24.878  1.00  1.770          H  
ATOM   9305 2HZ  LYS B 566     -22.456  -3.150 -23.292  1.00  1.770          H  
ATOM   9306 3HZ  LYS B 566     -23.454  -2.276 -24.277  1.00  1.770          H  
ATOM   9307  N   ASN B 567     -24.287   1.584 -18.410  1.00  1.030          N  
ATOM   9308  CA  ASN B 567     -24.577   2.116 -17.078  1.00  1.010          C  
ATOM   9309  C   ASN B 567     -23.283   2.717 -16.501  1.00  1.010          C  
ATOM   9310  O   ASN B 567     -22.229   2.120 -16.673  1.00  1.070          O  
ATOM   9311  CB  ASN B 567     -25.128   1.017 -16.186  1.00  1.420          C  
ATOM   9312  CG  ASN B 567     -25.649   1.492 -14.848  1.00  1.420          C  
ATOM   9313  OD1 ASN B 567     -24.909   2.002 -13.977  1.00  1.420          O  
ATOM   9314  ND2 ASN B 567     -26.931   1.325 -14.656  1.00  1.420          N  
ATOM   9315  H   ASN B 567     -24.153   0.567 -18.496  1.00  1.240          H  
ATOM   9316  HA  ASN B 567     -25.339   2.874 -17.171  1.00  1.210          H  
ATOM   9317 1HB  ASN B 567     -25.946   0.522 -16.713  1.00  1.710          H  
ATOM   9318 2HB  ASN B 567     -24.366   0.276 -16.029  1.00  1.710          H  
ATOM   9319 1HD2 ASN B 567     -27.354   1.614 -13.789  1.00  1.710          H  
ATOM   9320 2HD2 ASN B 567     -27.501   0.919 -15.375  1.00  1.710          H  
ATOM   9321  N   PRO B 568     -23.282   3.867 -15.798  1.00  1.000          N  
ATOM   9322  CA  PRO B 568     -22.102   4.446 -15.160  1.00  0.990          C  
ATOM   9323  C   PRO B 568     -21.321   3.435 -14.309  1.00  1.030          C  
ATOM   9324  O   PRO B 568     -20.093   3.502 -14.224  1.00  1.030          O  
ATOM   9325  CB  PRO B 568     -22.731   5.544 -14.298  1.00  1.480          C  
ATOM   9326  CG  PRO B 568     -23.970   5.959 -15.072  1.00  1.480          C  
ATOM   9327  CD  PRO B 568     -24.500   4.685 -15.651  1.00  1.480          C  
ATOM   9328  HA  PRO B 568     -21.450   4.891 -15.915  1.00  1.190          H  
ATOM   9329 1HB  PRO B 568     -22.962   5.157 -13.293  1.00  1.780          H  
ATOM   9330 2HB  PRO B 568     -22.021   6.357 -14.164  1.00  1.780          H  
ATOM   9331 1HG  PRO B 568     -24.700   6.448 -14.405  1.00  1.780          H  
ATOM   9332 2HG  PRO B 568     -23.724   6.692 -15.856  1.00  1.780          H  
ATOM   9333 1HD  PRO B 568     -25.244   4.249 -14.975  1.00  1.780          H  
ATOM   9334 2HD  PRO B 568     -24.899   4.904 -16.600  1.00  1.780          H  
ATOM   9335  N   ILE B 569     -22.015   2.458 -13.716  1.00  1.080          N  
ATOM   9336  CA  ILE B 569     -21.373   1.455 -12.875  1.00  1.160          C  
ATOM   9337  C   ILE B 569     -20.446   0.524 -13.668  1.00  1.210          C  
ATOM   9338  O   ILE B 569     -19.668  -0.212 -13.073  1.00  1.300          O  
ATOM   9339  CB  ILE B 569     -22.440   0.615 -12.131  1.00  1.590          C  
ATOM   9340  CG1 ILE B 569     -21.834  -0.014 -10.857  1.00  1.590          C  
ATOM   9341  CG2 ILE B 569     -22.965  -0.535 -13.069  1.00  1.590          C  
ATOM   9342  CD1 ILE B 569     -22.870  -0.543  -9.882  1.00  1.590          C  
ATOM   9343  H   ILE B 569     -23.035   2.409 -13.790  1.00  1.300          H  
ATOM   9344  HA  ILE B 569     -20.768   1.976 -12.134  1.00  1.390          H  
ATOM   9345  HB  ILE B 569     -23.270   1.262 -11.849  1.00  1.910          H  
ATOM   9346 1HG1 ILE B 569     -21.175  -0.832 -11.137  1.00  1.910          H  
ATOM   9347 2HG1 ILE B 569     -21.245   0.744 -10.346  1.00  1.910          H  
ATOM   9348 1HG2 ILE B 569     -23.730  -1.110 -12.569  1.00  1.910          H  
ATOM   9349 2HG2 ILE B 569     -23.380  -0.107 -13.959  1.00  1.910          H  
ATOM   9350 3HG2 ILE B 569     -22.151  -1.216 -13.349  1.00  1.910          H  
ATOM   9351 1HD1 ILE B 569     -22.372  -0.939  -9.015  1.00  1.910          H  
ATOM   9352 2HD1 ILE B 569     -23.524   0.274  -9.574  1.00  1.910          H  
ATOM   9353 3HD1 ILE B 569     -23.464  -1.324 -10.339  1.00  1.910          H  
ATOM   9354  N   GLU B 570     -20.572   0.520 -15.004  1.00  1.180          N  
ATOM   9355  CA  GLU B 570     -19.785  -0.336 -15.883  1.00  1.260          C  
ATOM   9356  C   GLU B 570     -18.460   0.309 -16.300  1.00  1.190          C  
ATOM   9357  O   GLU B 570     -17.665  -0.322 -17.002  1.00  1.260          O  
ATOM   9358  CB  GLU B 570     -20.593  -0.683 -17.160  1.00  1.730          C  
ATOM   9359  CG  GLU B 570     -21.876  -1.521 -16.919  1.00  1.730          C  
ATOM   9360  CD  GLU B 570     -22.731  -1.819 -18.198  1.00  1.730          C  
ATOM   9361  OE1 GLU B 570     -22.323  -2.614 -19.011  1.00  1.730          O  
ATOM   9362  OE2 GLU B 570     -23.780  -1.209 -18.356  1.00  1.730          O  
ATOM   9363  H   GLU B 570     -21.223   1.169 -15.441  1.00  1.420          H  
ATOM   9364  HA  GLU B 570     -19.568  -1.261 -15.347  1.00  1.510          H  
ATOM   9365 1HB  GLU B 570     -20.880   0.236 -17.668  1.00  2.080          H  
ATOM   9366 2HB  GLU B 570     -19.961  -1.246 -17.845  1.00  2.080          H  
ATOM   9367 1HG  GLU B 570     -21.580  -2.470 -16.466  1.00  2.080          H  
ATOM   9368 2HG  GLU B 570     -22.483  -0.997 -16.196  1.00  2.080          H  
ATOM   9369  N   LEU B 571     -18.237   1.561 -15.899  1.00  1.070          N  
ATOM   9370  CA  LEU B 571     -17.036   2.305 -16.268  1.00  1.000          C  
ATOM   9371  C   LEU B 571     -15.846   2.089 -15.324  1.00  1.000          C  
ATOM   9372  O   LEU B 571     -16.001   1.792 -14.133  1.00  1.020          O  
ATOM   9373  CB  LEU B 571     -17.351   3.796 -16.311  1.00  1.430          C  
ATOM   9374  CG  LEU B 571     -18.396   4.319 -17.292  1.00  1.430          C  
ATOM   9375  CD1 LEU B 571     -18.500   5.842 -17.075  1.00  1.430          C  
ATOM   9376  CD2 LEU B 571     -18.047   3.980 -18.754  1.00  1.430          C  
ATOM   9377  H   LEU B 571     -18.930   2.032 -15.308  1.00  1.280          H  
ATOM   9378  HA  LEU B 571     -16.719   1.976 -17.256  1.00  1.200          H  
ATOM   9379 1HB  LEU B 571     -17.775   4.012 -15.361  1.00  1.710          H  
ATOM   9380 2HB  LEU B 571     -16.461   4.353 -16.395  1.00  1.710          H  
ATOM   9381  HG  LEU B 571     -19.355   3.871 -17.051  1.00  1.710          H  
ATOM   9382 1HD1 LEU B 571     -19.243   6.253 -17.724  1.00  1.710          H  
ATOM   9383 2HD1 LEU B 571     -18.775   6.041 -16.039  1.00  1.710          H  
ATOM   9384 3HD1 LEU B 571     -17.553   6.312 -17.292  1.00  1.710          H  
ATOM   9385 1HD2 LEU B 571     -18.828   4.377 -19.398  1.00  1.710          H  
ATOM   9386 2HD2 LEU B 571     -17.107   4.411 -19.035  1.00  1.710          H  
ATOM   9387 3HD2 LEU B 571     -17.998   2.900 -18.881  1.00  1.710          H  
ATOM   9388  N   SER B 572     -14.635   2.261 -15.866  1.00  0.990          N  
ATOM   9389  CA  SER B 572     -13.402   2.192 -15.080  1.00  0.990          C  
ATOM   9390  C   SER B 572     -13.276   3.455 -14.239  1.00  0.930          C  
ATOM   9391  O   SER B 572     -13.921   4.460 -14.526  1.00  0.840          O  
ATOM   9392  CB  SER B 572     -12.197   2.087 -16.000  1.00  1.390          C  
ATOM   9393  OG  SER B 572     -11.960   3.296 -16.689  1.00  1.390          O  
ATOM   9394  H   SER B 572     -14.565   2.466 -16.868  1.00  1.190          H  
ATOM   9395  HA  SER B 572     -13.445   1.324 -14.419  1.00  1.190          H  
ATOM   9396 1HB  SER B 572     -11.321   1.813 -15.445  1.00  1.660          H  
ATOM   9397 2HB  SER B 572     -12.379   1.296 -16.724  1.00  1.660          H  
ATOM   9398  HG  SER B 572     -11.244   3.097 -17.312  1.00  1.660          H  
ATOM   9399  N   ASP B 573     -12.393   3.479 -13.241  1.00  0.990          N  
ATOM   9400  CA  ASP B 573     -12.273   4.682 -12.408  1.00  0.930          C  
ATOM   9401  C   ASP B 573     -12.001   5.913 -13.272  1.00  0.880          C  
ATOM   9402  O   ASP B 573     -12.572   6.987 -13.054  1.00  0.840          O  
ATOM   9403  CB  ASP B 573     -11.092   4.548 -11.469  1.00  1.330          C  
ATOM   9404  CG  ASP B 573     -11.194   3.456 -10.433  1.00  1.330          C  
ATOM   9405  OD1 ASP B 573     -12.267   2.941 -10.220  1.00  1.330          O  
ATOM   9406  OD2 ASP B 573     -10.136   3.078  -9.902  1.00  1.330          O  
ATOM   9407  H   ASP B 573     -11.862   2.653 -13.012  1.00  1.190          H  
ATOM   9408  HA  ASP B 573     -13.195   4.833 -11.851  1.00  1.120          H  
ATOM   9409 1HB  ASP B 573     -10.264   4.365 -12.055  1.00  1.590          H  
ATOM   9410 2HB  ASP B 573     -10.928   5.500 -10.958  1.00  1.590          H  
ATOM   9411  N   GLY B 574     -11.136   5.743 -14.276  1.00  0.890          N  
ATOM   9412  CA  GLY B 574     -10.776   6.816 -15.185  1.00  0.850          C  
ATOM   9413  C   GLY B 574     -12.012   7.297 -15.927  1.00  0.790          C  
ATOM   9414  O   GLY B 574     -12.299   8.498 -15.978  1.00  0.740          O  
ATOM   9415  H   GLY B 574     -10.720   4.828 -14.400  1.00  1.070          H  
ATOM   9416 1HA  GLY B 574     -10.334   7.639 -14.624  1.00  1.020          H  
ATOM   9417 2HA  GLY B 574     -10.029   6.459 -15.893  1.00  1.020          H  
ATOM   9418  N   GLN B 575     -12.738   6.351 -16.517  1.00  0.800          N  
ATOM   9419  CA  GLN B 575     -13.935   6.671 -17.272  1.00  0.760          C  
ATOM   9420  C   GLN B 575     -15.030   7.316 -16.418  1.00  0.730          C  
ATOM   9421  O   GLN B 575     -15.742   8.202 -16.900  1.00  0.690          O  
ATOM   9422  CB  GLN B 575     -14.456   5.425 -17.936  1.00  1.080          C  
ATOM   9423  CG  GLN B 575     -13.635   4.900 -19.064  1.00  1.080          C  
ATOM   9424  CD  GLN B 575     -14.184   3.588 -19.548  1.00  1.080          C  
ATOM   9425  OE1 GLN B 575     -14.539   2.703 -18.742  1.00  1.080          O  
ATOM   9426  NE2 GLN B 575     -14.274   3.440 -20.866  1.00  1.080          N  
ATOM   9427  H   GLN B 575     -12.431   5.378 -16.441  1.00  0.960          H  
ATOM   9428  HA  GLN B 575     -13.657   7.378 -18.044  1.00  0.910          H  
ATOM   9429 1HB  GLN B 575     -14.480   4.650 -17.200  1.00  1.300          H  
ATOM   9430 2HB  GLN B 575     -15.449   5.604 -18.280  1.00  1.300          H  
ATOM   9431 1HG  GLN B 575     -13.650   5.609 -19.886  1.00  1.300          H  
ATOM   9432 2HG  GLN B 575     -12.617   4.750 -18.727  1.00  1.300          H  
ATOM   9433 1HE2 GLN B 575     -14.633   2.588 -21.254  1.00  1.300          H  
ATOM   9434 2HE2 GLN B 575     -13.980   4.178 -21.482  1.00  1.300          H  
ATOM   9435  N   LYS B 576     -15.196   6.869 -15.174  1.00  0.740          N  
ATOM   9436  CA  LYS B 576     -16.185   7.466 -14.289  1.00  0.740          C  
ATOM   9437  C   LYS B 576     -15.848   8.927 -14.052  1.00  0.710          C  
ATOM   9438  O   LYS B 576     -16.703   9.803 -14.156  1.00  0.700          O  
ATOM   9439  CB  LYS B 576     -16.267   6.700 -12.973  1.00  1.040          C  
ATOM   9440  CG  LYS B 576     -16.968   5.363 -13.120  1.00  1.040          C  
ATOM   9441  CD  LYS B 576     -17.257   4.636 -11.818  1.00  1.040          C  
ATOM   9442  CE  LYS B 576     -15.983   4.046 -11.221  1.00  1.040          C  
ATOM   9443  NZ  LYS B 576     -16.267   3.067 -10.132  1.00  1.040          N  
ATOM   9444  H   LYS B 576     -14.614   6.094 -14.850  1.00  0.890          H  
ATOM   9445  HA  LYS B 576     -17.158   7.420 -14.773  1.00  0.890          H  
ATOM   9446 1HB  LYS B 576     -15.253   6.508 -12.620  1.00  1.240          H  
ATOM   9447 2HB  LYS B 576     -16.757   7.299 -12.234  1.00  1.240          H  
ATOM   9448 1HG  LYS B 576     -17.912   5.514 -13.642  1.00  1.240          H  
ATOM   9449 2HG  LYS B 576     -16.337   4.724 -13.722  1.00  1.240          H  
ATOM   9450 1HD  LYS B 576     -17.731   5.309 -11.104  1.00  1.240          H  
ATOM   9451 2HD  LYS B 576     -17.952   3.818 -12.035  1.00  1.240          H  
ATOM   9452 1HE  LYS B 576     -15.425   3.540 -12.010  1.00  1.240          H  
ATOM   9453 2HE  LYS B 576     -15.374   4.849 -10.813  1.00  1.240          H  
ATOM   9454 1HZ  LYS B 576     -15.388   2.694  -9.774  1.00  1.240          H  
ATOM   9455 2HZ  LYS B 576     -16.775   3.515  -9.382  1.00  1.240          H  
ATOM   9456 3HZ  LYS B 576     -16.820   2.317 -10.528  1.00  1.240          H  
ATOM   9457  N   LYS B 577     -14.585   9.221 -13.821  1.00  0.710          N  
ATOM   9458  CA  LYS B 577     -14.200  10.604 -13.625  1.00  0.700          C  
ATOM   9459  C   LYS B 577     -14.486  11.442 -14.891  1.00  0.630          C  
ATOM   9460  O   LYS B 577     -14.921  12.597 -14.783  1.00  0.610          O  
ATOM   9461  CB  LYS B 577     -12.762  10.632 -13.163  1.00  0.980          C  
ATOM   9462  CG  LYS B 577     -12.635  10.093 -11.721  1.00  0.980          C  
ATOM   9463  CD  LYS B 577     -11.220  10.002 -11.321  1.00  0.980          C  
ATOM   9464  CE  LYS B 577     -10.983   9.456  -9.934  1.00  0.980          C  
ATOM   9465  NZ  LYS B 577     -11.551  10.316  -8.878  1.00  0.980          N  
ATOM   9466  H   LYS B 577     -13.903   8.460 -13.717  1.00  0.850          H  
ATOM   9467  HA  LYS B 577     -14.807  11.011 -12.818  1.00  0.840          H  
ATOM   9468 1HB  LYS B 577     -12.156  10.002 -13.818  1.00  1.180          H  
ATOM   9469 2HB  LYS B 577     -12.368  11.647 -13.207  1.00  1.180          H  
ATOM   9470 1HG  LYS B 577     -13.171  10.758 -11.045  1.00  1.180          H  
ATOM   9471 2HG  LYS B 577     -13.088   9.105 -11.657  1.00  1.180          H  
ATOM   9472 1HD  LYS B 577     -10.767   9.293 -11.994  1.00  1.180          H  
ATOM   9473 2HD  LYS B 577     -10.728  10.969 -11.424  1.00  1.180          H  
ATOM   9474 1HE  LYS B 577     -11.393   8.451  -9.835  1.00  1.180          H  
ATOM   9475 2HE  LYS B 577      -9.905   9.406  -9.807  1.00  1.180          H  
ATOM   9476 1HZ  LYS B 577     -11.293   9.921  -7.981  1.00  1.180          H  
ATOM   9477 2HZ  LYS B 577     -11.165  11.245  -8.989  1.00  1.180          H  
ATOM   9478 3HZ  LYS B 577     -12.584  10.361  -8.935  1.00  1.180          H  
ATOM   9479  N   ARG B 578     -14.260  10.861 -16.084  1.00  0.620          N  
ATOM   9480  CA  ARG B 578     -14.564  11.552 -17.342  1.00  0.590          C  
ATOM   9481  C   ARG B 578     -16.070  11.861 -17.417  1.00  0.560          C  
ATOM   9482  O   ARG B 578     -16.465  12.961 -17.823  1.00  0.530          O  
ATOM   9483  CB  ARG B 578     -14.151  10.704 -18.536  1.00  0.840          C  
ATOM   9484  CG  ARG B 578     -12.654  10.546 -18.716  1.00  0.840          C  
ATOM   9485  CD  ARG B 578     -12.326   9.684 -19.879  1.00  0.840          C  
ATOM   9486  NE  ARG B 578     -10.893   9.404 -19.965  1.00  0.840          N  
ATOM   9487  CZ  ARG B 578      -9.943  10.216 -20.493  1.00  0.840          C  
ATOM   9488  NH1 ARG B 578     -10.246  11.395 -20.998  1.00  0.840          N  
ATOM   9489  NH2 ARG B 578      -8.681   9.810 -20.499  1.00  0.840          N  
ATOM   9490  H   ARG B 578     -13.818   9.934 -16.091  1.00  0.740          H  
ATOM   9491  HA  ARG B 578     -14.010  12.489 -17.369  1.00  0.710          H  
ATOM   9492 1HB  ARG B 578     -14.579   9.720 -18.456  1.00  1.010          H  
ATOM   9493 2HB  ARG B 578     -14.537  11.156 -19.449  1.00  1.010          H  
ATOM   9494 1HG  ARG B 578     -12.218  11.529 -18.882  1.00  1.010          H  
ATOM   9495 2HG  ARG B 578     -12.214  10.111 -17.830  1.00  1.010          H  
ATOM   9496 1HD  ARG B 578     -12.844   8.736 -19.777  1.00  1.010          H  
ATOM   9497 2HD  ARG B 578     -12.648  10.147 -20.785  1.00  1.010          H  
ATOM   9498  HE  ARG B 578     -10.584   8.515 -19.601  1.00  1.010          H  
ATOM   9499 1HH1 ARG B 578     -11.225  11.733 -21.015  1.00  1.010          H  
ATOM   9500 2HH1 ARG B 578      -9.526  11.982 -21.385  1.00  1.010          H  
ATOM   9501 1HH2 ARG B 578      -8.440   8.905 -20.114  1.00  1.010          H  
ATOM   9502 2HH2 ARG B 578      -7.964  10.398 -20.891  1.00  1.010          H  
ATOM   9503  N   LEU B 579     -16.901  10.903 -16.971  1.00  0.600          N  
ATOM   9504  CA  LEU B 579     -18.352  11.069 -16.925  1.00  0.600          C  
ATOM   9505  C   LEU B 579     -18.736  12.193 -15.980  1.00  0.580          C  
ATOM   9506  O   LEU B 579     -19.568  13.037 -16.322  1.00  0.550          O  
ATOM   9507  CB  LEU B 579     -19.046   9.769 -16.475  1.00  0.840          C  
ATOM   9508  CG  LEU B 579     -20.595   9.797 -16.314  1.00  0.840          C  
ATOM   9509  CD1 LEU B 579     -21.230  10.147 -17.596  1.00  0.840          C  
ATOM   9510  CD2 LEU B 579     -21.070   8.428 -15.856  1.00  0.840          C  
ATOM   9511  H   LEU B 579     -16.492   9.995 -16.719  1.00  0.720          H  
ATOM   9512  HA  LEU B 579     -18.683  11.325 -17.926  1.00  0.720          H  
ATOM   9513 1HB  LEU B 579     -18.799   8.988 -17.186  1.00  1.010          H  
ATOM   9514 2HB  LEU B 579     -18.643   9.479 -15.523  1.00  1.010          H  
ATOM   9515  HG  LEU B 579     -20.885  10.545 -15.573  1.00  1.010          H  
ATOM   9516 1HD1 LEU B 579     -22.312  10.146 -17.490  1.00  1.010          H  
ATOM   9517 2HD1 LEU B 579     -20.911  11.133 -17.915  1.00  1.010          H  
ATOM   9518 3HD1 LEU B 579     -20.935   9.421 -18.315  1.00  1.010          H  
ATOM   9519 1HD2 LEU B 579     -22.149   8.444 -15.739  1.00  1.010          H  
ATOM   9520 2HD2 LEU B 579     -20.800   7.684 -16.566  1.00  1.010          H  
ATOM   9521 3HD2 LEU B 579     -20.613   8.185 -14.917  1.00  1.010          H  
ATOM   9522  N   ALA B 580     -18.105  12.232 -14.800  1.00  0.600          N  
ATOM   9523  CA  ALA B 580     -18.391  13.269 -13.814  1.00  0.600          C  
ATOM   9524  C   ALA B 580     -18.138  14.649 -14.411  1.00  0.540          C  
ATOM   9525  O   ALA B 580     -18.845  15.606 -14.095  1.00  0.540          O  
ATOM   9526  CB  ALA B 580     -17.544  13.074 -12.572  1.00  0.840          C  
ATOM   9527  H   ALA B 580     -17.450  11.477 -14.577  1.00  0.720          H  
ATOM   9528  HA  ALA B 580     -19.443  13.206 -13.547  1.00  0.720          H  
ATOM   9529 1HB  ALA B 580     -17.795  13.850 -11.866  1.00  1.010          H  
ATOM   9530 2HB  ALA B 580     -17.746  12.093 -12.137  1.00  1.010          H  
ATOM   9531 3HB  ALA B 580     -16.492  13.145 -12.833  1.00  1.010          H  
ATOM   9532  N   LEU B 581     -17.126  14.765 -15.269  1.00  0.520          N  
ATOM   9533  CA  LEU B 581     -16.888  16.033 -15.926  1.00  0.480          C  
ATOM   9534  C   LEU B 581     -17.970  16.310 -16.972  1.00  0.470          C  
ATOM   9535  O   LEU B 581     -18.546  17.405 -17.015  1.00  0.460          O  
ATOM   9536  CB  LEU B 581     -15.481  16.066 -16.555  1.00  0.690          C  
ATOM   9537  CG  LEU B 581     -15.071  17.361 -17.338  1.00  0.690          C  
ATOM   9538  CD1 LEU B 581     -15.111  18.589 -16.440  1.00  0.690          C  
ATOM   9539  CD2 LEU B 581     -13.668  17.172 -17.924  1.00  0.690          C  
ATOM   9540  H   LEU B 581     -16.516  13.959 -15.434  1.00  0.620          H  
ATOM   9541  HA  LEU B 581     -16.962  16.795 -15.188  1.00  0.580          H  
ATOM   9542 1HB  LEU B 581     -14.753  15.911 -15.762  1.00  0.830          H  
ATOM   9543 2HB  LEU B 581     -15.403  15.228 -17.248  1.00  0.830          H  
ATOM   9544  HG  LEU B 581     -15.770  17.517 -18.135  1.00  0.830          H  
ATOM   9545 1HD1 LEU B 581     -14.839  19.456 -17.020  1.00  0.830          H  
ATOM   9546 2HD1 LEU B 581     -16.111  18.737 -16.053  1.00  0.830          H  
ATOM   9547 3HD1 LEU B 581     -14.412  18.466 -15.617  1.00  0.830          H  
ATOM   9548 1HD2 LEU B 581     -13.385  18.056 -18.492  1.00  0.830          H  
ATOM   9549 2HD2 LEU B 581     -12.962  17.018 -17.119  1.00  0.830          H  
ATOM   9550 3HD2 LEU B 581     -13.658  16.303 -18.584  1.00  0.830          H  
ATOM   9551  N   ALA B 582     -18.284  15.319 -17.806  1.00  0.490          N  
ATOM   9552  CA  ALA B 582     -19.267  15.517 -18.870  1.00  0.490          C  
ATOM   9553  C   ALA B 582     -20.638  15.919 -18.331  1.00  0.500          C  
ATOM   9554  O   ALA B 582     -21.325  16.752 -18.938  1.00  0.500          O  
ATOM   9555  CB  ALA B 582     -19.405  14.255 -19.695  1.00  0.690          C  
ATOM   9556  H   ALA B 582     -17.783  14.428 -17.732  1.00  0.590          H  
ATOM   9557  HA  ALA B 582     -18.906  16.320 -19.509  1.00  0.590          H  
ATOM   9558 1HB  ALA B 582     -20.110  14.424 -20.506  1.00  0.820          H  
ATOM   9559 2HB  ALA B 582     -18.438  13.983 -20.103  1.00  0.820          H  
ATOM   9560 3HB  ALA B 582     -19.765  13.452 -19.057  1.00  0.820          H  
ATOM   9561  N   SER B 583     -21.033  15.375 -17.165  1.00  0.520          N  
ATOM   9562  CA  SER B 583     -22.361  15.657 -16.613  1.00  0.530          C  
ATOM   9563  C   SER B 583     -22.482  17.028 -16.013  1.00  0.510          C  
ATOM   9564  O   SER B 583     -23.575  17.444 -15.624  1.00  0.550          O  
ATOM   9565  CB  SER B 583     -22.870  14.569 -15.658  1.00  0.740          C  
ATOM   9566  OG  SER B 583     -22.226  14.485 -14.426  1.00  0.740          O  
ATOM   9567  H   SER B 583     -20.430  14.685 -16.701  1.00  0.620          H  
ATOM   9568  HA  SER B 583     -23.044  15.676 -17.439  1.00  0.640          H  
ATOM   9569 1HB  SER B 583     -23.938  14.705 -15.493  1.00  0.890          H  
ATOM   9570 2HB  SER B 583     -22.746  13.629 -16.164  1.00  0.890          H  
ATOM   9571  HG  SER B 583     -22.750  13.788 -13.921  1.00  0.890          H  
ATOM   9572  N   VAL B 584     -21.368  17.731 -15.929  1.00  0.520          N  
ATOM   9573  CA  VAL B 584     -21.371  19.081 -15.455  1.00  0.510          C  
ATOM   9574  C   VAL B 584     -21.266  19.987 -16.674  1.00  0.480          C  
ATOM   9575  O   VAL B 584     -22.028  20.929 -16.820  1.00  0.500          O  
ATOM   9576  CB  VAL B 584     -20.243  19.336 -14.458  1.00  0.720          C  
ATOM   9577  CG1 VAL B 584     -20.241  20.772 -14.060  1.00  0.720          C  
ATOM   9578  CG2 VAL B 584     -20.467  18.471 -13.257  1.00  0.720          C  
ATOM   9579  H   VAL B 584     -20.491  17.329 -16.261  1.00  0.620          H  
ATOM   9580  HA  VAL B 584     -22.314  19.276 -14.951  1.00  0.610          H  
ATOM   9581  HB  VAL B 584     -19.278  19.097 -14.915  1.00  0.860          H  
ATOM   9582 1HG1 VAL B 584     -19.457  20.926 -13.335  1.00  0.860          H  
ATOM   9583 2HG1 VAL B 584     -20.078  21.416 -14.920  1.00  0.860          H  
ATOM   9584 3HG1 VAL B 584     -21.203  20.990 -13.613  1.00  0.860          H  
ATOM   9585 1HG2 VAL B 584     -19.691  18.638 -12.545  1.00  0.860          H  
ATOM   9586 2HG2 VAL B 584     -21.426  18.711 -12.805  1.00  0.860          H  
ATOM   9587 3HG2 VAL B 584     -20.464  17.423 -13.553  1.00  0.860          H  
ATOM   9588  N   LEU B 585     -20.351  19.701 -17.591  1.00  0.450          N  
ATOM   9589  CA  LEU B 585     -20.159  20.598 -18.731  1.00  0.440          C  
ATOM   9590  C   LEU B 585     -21.423  20.744 -19.593  1.00  0.490          C  
ATOM   9591  O   LEU B 585     -21.700  21.830 -20.116  1.00  0.510          O  
ATOM   9592  CB  LEU B 585     -19.026  20.089 -19.602  1.00  0.620          C  
ATOM   9593  CG  LEU B 585     -17.614  20.088 -19.008  1.00  0.620          C  
ATOM   9594  CD1 LEU B 585     -16.709  19.398 -20.002  1.00  0.620          C  
ATOM   9595  CD2 LEU B 585     -17.134  21.502 -18.709  1.00  0.620          C  
ATOM   9596  H   LEU B 585     -19.747  18.884 -17.468  1.00  0.540          H  
ATOM   9597  HA  LEU B 585     -19.918  21.585 -18.349  1.00  0.530          H  
ATOM   9598 1HB  LEU B 585     -19.262  19.067 -19.907  1.00  0.740          H  
ATOM   9599 2HB  LEU B 585     -18.991  20.714 -20.474  1.00  0.740          H  
ATOM   9600  HG  LEU B 585     -17.607  19.510 -18.090  1.00  0.740          H  
ATOM   9601 1HD1 LEU B 585     -15.700  19.346 -19.609  1.00  0.740          H  
ATOM   9602 2HD1 LEU B 585     -17.078  18.398 -20.177  1.00  0.740          H  
ATOM   9603 3HD1 LEU B 585     -16.699  19.949 -20.938  1.00  0.740          H  
ATOM   9604 1HD2 LEU B 585     -16.134  21.445 -18.308  1.00  0.740          H  
ATOM   9605 2HD2 LEU B 585     -17.122  22.090 -19.627  1.00  0.740          H  
ATOM   9606 3HD2 LEU B 585     -17.777  21.983 -17.979  1.00  0.740          H  
ATOM   9607  N   ALA B 586     -22.215  19.668 -19.699  1.00  0.530          N  
ATOM   9608  CA  ALA B 586     -23.459  19.634 -20.476  1.00  0.610          C  
ATOM   9609  C   ALA B 586     -24.488  20.635 -19.966  1.00  0.630          C  
ATOM   9610  O   ALA B 586     -25.426  20.980 -20.683  1.00  0.680          O  
ATOM   9611  CB  ALA B 586     -24.043  18.243 -20.478  1.00  0.820          C  
ATOM   9612  H   ALA B 586     -21.906  18.793 -19.260  1.00  0.640          H  
ATOM   9613  HA  ALA B 586     -23.225  19.915 -21.491  1.00  0.730          H  
ATOM   9614 1HB  ALA B 586     -24.946  18.215 -21.090  1.00  0.990          H  
ATOM   9615 2HB  ALA B 586     -23.296  17.571 -20.891  1.00  0.990          H  
ATOM   9616 3HB  ALA B 586     -24.286  17.946 -19.454  1.00  0.990          H  
ATOM   9617  N   MET B 587     -24.312  21.122 -18.735  1.00  0.590          N  
ATOM   9618  CA  MET B 587     -25.206  22.079 -18.109  1.00  0.620          C  
ATOM   9619  C   MET B 587     -25.074  23.472 -18.727  1.00  0.590          C  
ATOM   9620  O   MET B 587     -25.880  24.348 -18.428  1.00  0.650          O  
ATOM   9621  CB  MET B 587     -24.859  22.192 -16.632  1.00  0.860          C  
ATOM   9622  CG  MET B 587     -25.152  21.010 -15.751  1.00  0.860          C  
ATOM   9623  SD  MET B 587     -24.402  21.212 -14.083  1.00  0.860          S  
ATOM   9624  CE  MET B 587     -25.262  22.585 -13.335  1.00  0.860          C  
ATOM   9625  H   MET B 587     -23.491  20.837 -18.195  1.00  0.710          H  
ATOM   9626  HA  MET B 587     -26.230  21.742 -18.237  1.00  0.740          H  
ATOM   9627 1HB  MET B 587     -23.813  22.390 -16.537  1.00  1.030          H  
ATOM   9628 2HB  MET B 587     -25.369  23.041 -16.226  1.00  1.030          H  
ATOM   9629 1HG  MET B 587     -26.228  20.904 -15.637  1.00  1.030          H  
ATOM   9630 2HG  MET B 587     -24.759  20.096 -16.204  1.00  1.030          H  
ATOM   9631 1HE  MET B 587     -24.868  22.759 -12.333  1.00  1.030          H  
ATOM   9632 2HE  MET B 587     -25.120  23.491 -13.924  1.00  1.030          H  
ATOM   9633 3HE  MET B 587     -26.319  22.356 -13.276  1.00  1.030          H  
ATOM   9634  N   GLN B 588     -24.077  23.664 -19.607  1.00  0.540          N  
ATOM   9635  CA  GLN B 588     -23.781  24.937 -20.266  1.00  0.540          C  
ATOM   9636  C   GLN B 588     -23.409  26.003 -19.263  1.00  0.500          C  
ATOM   9637  O   GLN B 588     -23.837  27.153 -19.352  1.00  0.510          O  
ATOM   9638  CB  GLN B 588     -24.963  25.422 -21.120  1.00  0.760          C  
ATOM   9639  CG  GLN B 588     -25.300  24.497 -22.244  1.00  0.760          C  
ATOM   9640  CD  GLN B 588     -24.193  24.480 -23.249  1.00  0.760          C  
ATOM   9641  OE1 GLN B 588     -23.919  25.477 -23.922  1.00  0.760          O  
ATOM   9642  NE2 GLN B 588     -23.520  23.356 -23.335  1.00  0.760          N  
ATOM   9643  H   GLN B 588     -23.446  22.881 -19.806  1.00  0.650          H  
ATOM   9644  HA  GLN B 588     -22.917  24.790 -20.913  1.00  0.650          H  
ATOM   9645 1HB  GLN B 588     -25.848  25.567 -20.510  1.00  0.910          H  
ATOM   9646 2HB  GLN B 588     -24.715  26.389 -21.555  1.00  0.910          H  
ATOM   9647 1HG  GLN B 588     -25.436  23.484 -21.857  1.00  0.910          H  
ATOM   9648 2HG  GLN B 588     -26.210  24.844 -22.724  1.00  0.910          H  
ATOM   9649 1HE2 GLN B 588     -22.734  23.278 -23.960  1.00  0.910          H  
ATOM   9650 2HE2 GLN B 588     -23.769  22.574 -22.760  1.00  0.910          H  
ATOM   9651  N   VAL B 589     -22.559  25.597 -18.343  1.00  0.470          N  
ATOM   9652  CA  VAL B 589     -22.022  26.434 -17.301  1.00  0.480          C  
ATOM   9653  C   VAL B 589     -20.756  27.104 -17.797  1.00  0.430          C  
ATOM   9654  O   VAL B 589     -19.952  26.493 -18.503  1.00  0.450          O  
ATOM   9655  CB  VAL B 589     -21.797  25.600 -16.024  1.00  0.670          C  
ATOM   9656  CG1 VAL B 589     -23.159  25.165 -15.528  1.00  0.670          C  
ATOM   9657  CG2 VAL B 589     -20.896  24.374 -16.297  1.00  0.670          C  
ATOM   9658  H   VAL B 589     -22.276  24.633 -18.401  1.00  0.560          H  
ATOM   9659  HA  VAL B 589     -22.755  27.208 -17.071  1.00  0.580          H  
ATOM   9660  HB  VAL B 589     -21.327  26.204 -15.265  1.00  0.800          H  
ATOM   9661 1HG1 VAL B 589     -23.065  24.573 -14.631  1.00  0.800          H  
ATOM   9662 2HG1 VAL B 589     -23.777  26.037 -15.319  1.00  0.800          H  
ATOM   9663 3HG1 VAL B 589     -23.626  24.595 -16.287  1.00  0.800          H  
ATOM   9664 1HG2 VAL B 589     -20.765  23.814 -15.386  1.00  0.800          H  
ATOM   9665 2HG2 VAL B 589     -21.346  23.725 -17.045  1.00  0.800          H  
ATOM   9666 3HG2 VAL B 589     -19.921  24.706 -16.650  1.00  0.800          H  
ATOM   9667  N   LYS B 590     -20.601  28.376 -17.455  1.00  0.410          N  
ATOM   9668  CA  LYS B 590     -19.439  29.142 -17.878  1.00  0.390          C  
ATOM   9669  C   LYS B 590     -18.359  29.099 -16.820  1.00  0.360          C  
ATOM   9670  O   LYS B 590     -17.231  29.550 -17.056  1.00  0.410          O  
ATOM   9671  CB  LYS B 590     -19.833  30.581 -18.196  1.00  0.550          C  
ATOM   9672  CG  LYS B 590     -20.900  30.725 -19.306  1.00  0.550          C  
ATOM   9673  CD  LYS B 590     -20.427  30.171 -20.659  1.00  0.550          C  
ATOM   9674  CE  LYS B 590     -21.455  30.429 -21.753  1.00  0.550          C  
ATOM   9675  NZ  LYS B 590     -21.033  29.844 -23.061  1.00  0.550          N  
ATOM   9676  H   LYS B 590     -21.296  28.792 -16.837  1.00  0.490          H  
ATOM   9677  HA  LYS B 590     -19.021  28.682 -18.770  1.00  0.470          H  
ATOM   9678 1HB  LYS B 590     -20.220  31.057 -17.292  1.00  0.660          H  
ATOM   9679 2HB  LYS B 590     -18.947  31.136 -18.505  1.00  0.660          H  
ATOM   9680 1HG  LYS B 590     -21.801  30.181 -19.006  1.00  0.660          H  
ATOM   9681 2HG  LYS B 590     -21.158  31.777 -19.424  1.00  0.660          H  
ATOM   9682 1HD  LYS B 590     -19.473  30.626 -20.936  1.00  0.660          H  
ATOM   9683 2HD  LYS B 590     -20.293  29.093 -20.591  1.00  0.660          H  
ATOM   9684 1HE  LYS B 590     -22.407  29.985 -21.458  1.00  0.660          H  
ATOM   9685 2HE  LYS B 590     -21.588  31.504 -21.874  1.00  0.660          H  
ATOM   9686 1HZ  LYS B 590     -21.739  30.031 -23.761  1.00  0.660          H  
ATOM   9687 2HZ  LYS B 590     -20.154  30.255 -23.349  1.00  0.660          H  
ATOM   9688 3HZ  LYS B 590     -20.921  28.843 -22.959  1.00  0.660          H  
ATOM   9689  N   PHE B 591     -18.749  28.615 -15.643  1.00  0.320          N  
ATOM   9690  CA  PHE B 591     -17.886  28.487 -14.486  1.00  0.320          C  
ATOM   9691  C   PHE B 591     -17.919  27.076 -13.910  1.00  0.330          C  
ATOM   9692  O   PHE B 591     -18.975  26.579 -13.504  1.00  0.390          O  
ATOM   9693  CB  PHE B 591     -18.285  29.510 -13.424  1.00  0.450          C  
ATOM   9694  CG  PHE B 591     -17.491  29.468 -12.148  1.00  0.450          C  
ATOM   9695  CD1 PHE B 591     -16.186  28.991 -12.085  1.00  0.450          C  
ATOM   9696  CD2 PHE B 591     -18.064  29.925 -10.993  1.00  0.450          C  
ATOM   9697  CE1 PHE B 591     -15.520  28.960 -10.934  1.00  0.450          C  
ATOM   9698  CE2 PHE B 591     -17.365  29.904  -9.810  1.00  0.450          C  
ATOM   9699  CZ  PHE B 591     -16.091  29.415  -9.798  1.00  0.450          C  
ATOM   9700  H   PHE B 591     -19.723  28.330 -15.552  1.00  0.380          H  
ATOM   9701  HA  PHE B 591     -16.869  28.698 -14.808  1.00  0.380          H  
ATOM   9702 1HB  PHE B 591     -18.187  30.489 -13.842  1.00  0.540          H  
ATOM   9703 2HB  PHE B 591     -19.336  29.370 -13.174  1.00  0.540          H  
ATOM   9704  HD1 PHE B 591     -15.679  28.625 -12.961  1.00  0.540          H  
ATOM   9705  HD2 PHE B 591     -19.085  30.304 -11.027  1.00  0.540          H  
ATOM   9706  HE1 PHE B 591     -14.530  28.563 -10.927  1.00  0.540          H  
ATOM   9707  HE2 PHE B 591     -17.825  30.268  -8.883  1.00  0.540          H  
ATOM   9708  HZ  PHE B 591     -15.538  29.384  -8.888  1.00  0.540          H  
ATOM   9709  N   LEU B 592     -16.764  26.416 -13.944  1.00  0.320          N  
ATOM   9710  CA  LEU B 592     -16.626  25.055 -13.449  1.00  0.330          C  
ATOM   9711  C   LEU B 592     -15.725  24.957 -12.217  1.00  0.310          C  
ATOM   9712  O   LEU B 592     -14.571  25.403 -12.250  1.00  0.300          O  
ATOM   9713  CB  LEU B 592     -16.045  24.168 -14.560  1.00  0.460          C  
ATOM   9714  CG  LEU B 592     -15.699  22.706 -14.182  1.00  0.460          C  
ATOM   9715  CD1 LEU B 592     -16.948  21.917 -13.846  1.00  0.460          C  
ATOM   9716  CD2 LEU B 592     -14.940  22.065 -15.341  1.00  0.460          C  
ATOM   9717  H   LEU B 592     -15.942  26.901 -14.320  1.00  0.380          H  
ATOM   9718  HA  LEU B 592     -17.614  24.695 -13.179  1.00  0.400          H  
ATOM   9719 1HB  LEU B 592     -16.760  24.138 -15.381  1.00  0.550          H  
ATOM   9720 2HB  LEU B 592     -15.134  24.640 -14.921  1.00  0.550          H  
ATOM   9721  HG  LEU B 592     -15.081  22.707 -13.304  1.00  0.550          H  
ATOM   9722 1HD1 LEU B 592     -16.669  20.903 -13.577  1.00  0.550          H  
ATOM   9723 2HD1 LEU B 592     -17.471  22.370 -13.010  1.00  0.550          H  
ATOM   9724 3HD1 LEU B 592     -17.598  21.897 -14.717  1.00  0.550          H  
ATOM   9725 1HD2 LEU B 592     -14.673  21.049 -15.071  1.00  0.550          H  
ATOM   9726 2HD2 LEU B 592     -15.567  22.056 -16.214  1.00  0.550          H  
ATOM   9727 3HD2 LEU B 592     -14.034  22.634 -15.553  1.00  0.550          H  
ATOM   9728  N   ILE B 593     -16.234  24.326 -11.156  1.00  0.360          N  
ATOM   9729  CA  ILE B 593     -15.422  24.112  -9.956  1.00  0.390          C  
ATOM   9730  C   ILE B 593     -15.116  22.634  -9.749  1.00  0.380          C  
ATOM   9731  O   ILE B 593     -16.031  21.807  -9.698  1.00  0.450          O  
ATOM   9732  CB  ILE B 593     -16.057  24.645  -8.663  1.00  0.530          C  
ATOM   9733  CG1 ILE B 593     -16.301  26.113  -8.783  1.00  0.530          C  
ATOM   9734  CG2 ILE B 593     -15.102  24.366  -7.470  1.00  0.530          C  
ATOM   9735  CD1 ILE B 593     -17.092  26.664  -7.660  1.00  0.530          C  
ATOM   9736  H   ILE B 593     -17.218  24.033 -11.209  1.00  0.430          H  
ATOM   9737  HA  ILE B 593     -14.494  24.639 -10.094  1.00  0.470          H  
ATOM   9738  HB  ILE B 593     -17.010  24.161  -8.493  1.00  0.640          H  
ATOM   9739 1HG1 ILE B 593     -15.363  26.637  -8.856  1.00  0.640          H  
ATOM   9740 2HG1 ILE B 593     -16.865  26.289  -9.701  1.00  0.640          H  
ATOM   9741 1HG2 ILE B 593     -15.526  24.736  -6.570  1.00  0.640          H  
ATOM   9742 2HG2 ILE B 593     -14.932  23.299  -7.347  1.00  0.640          H  
ATOM   9743 3HG2 ILE B 593     -14.147  24.866  -7.652  1.00  0.640          H  
ATOM   9744 1HD1 ILE B 593     -17.278  27.700  -7.835  1.00  0.640          H  
ATOM   9745 2HD1 ILE B 593     -18.024  26.126  -7.630  1.00  0.640          H  
ATOM   9746 3HD1 ILE B 593     -16.590  26.563  -6.712  1.00  0.640          H  
ATOM   9747  N   LEU B 594     -13.840  22.300  -9.583  1.00  0.360          N  
ATOM   9748  CA  LEU B 594     -13.493  20.900  -9.408  1.00  0.420          C  
ATOM   9749  C   LEU B 594     -12.788  20.633  -8.079  1.00  0.390          C  
ATOM   9750  O   LEU B 594     -11.712  21.179  -7.790  1.00  0.420          O  
ATOM   9751  CB  LEU B 594     -12.572  20.427 -10.528  1.00  0.560          C  
ATOM   9752  CG  LEU B 594     -13.080  20.615 -11.983  1.00  0.560          C  
ATOM   9753  CD1 LEU B 594     -12.539  21.938 -12.540  1.00  0.560          C  
ATOM   9754  CD2 LEU B 594     -12.626  19.465 -12.867  1.00  0.560          C  
ATOM   9755  H   LEU B 594     -13.142  23.049  -9.613  1.00  0.430          H  
ATOM   9756  HA  LEU B 594     -14.404  20.306  -9.418  1.00  0.500          H  
ATOM   9757 1HB  LEU B 594     -11.620  20.901 -10.417  1.00  0.680          H  
ATOM   9758 2HB  LEU B 594     -12.456  19.376 -10.366  1.00  0.680          H  
ATOM   9759  HG  LEU B 594     -14.167  20.667 -11.972  1.00  0.680          H  
ATOM   9760 1HD1 LEU B 594     -12.883  22.082 -13.539  1.00  0.680          H  
ATOM   9761 2HD1 LEU B 594     -12.855  22.785 -11.939  1.00  0.680          H  
ATOM   9762 3HD1 LEU B 594     -11.469  21.899 -12.560  1.00  0.680          H  
ATOM   9763 1HD2 LEU B 594     -13.003  19.616 -13.875  1.00  0.680          H  
ATOM   9764 2HD2 LEU B 594     -11.545  19.438 -12.891  1.00  0.680          H  
ATOM   9765 3HD2 LEU B 594     -13.006  18.521 -12.480  1.00  0.680          H  
ATOM   9766  N   ASP B 595     -13.393  19.741  -7.303  1.00  0.450          N  
ATOM   9767  CA  ASP B 595     -12.914  19.314  -5.997  1.00  0.510          C  
ATOM   9768  C   ASP B 595     -11.960  18.118  -6.120  1.00  0.520          C  
ATOM   9769  O   ASP B 595     -12.413  16.989  -6.324  1.00  0.580          O  
ATOM   9770  CB  ASP B 595     -14.132  18.967  -5.144  1.00  0.690          C  
ATOM   9771  CG  ASP B 595     -13.885  18.568  -3.682  1.00  0.690          C  
ATOM   9772  OD1 ASP B 595     -12.768  18.549  -3.266  1.00  0.690          O  
ATOM   9773  OD2 ASP B 595     -14.859  18.216  -3.006  1.00  0.690          O  
ATOM   9774  H   ASP B 595     -14.295  19.356  -7.608  1.00  0.540          H  
ATOM   9775  HA  ASP B 595     -12.392  20.125  -5.541  1.00  0.610          H  
ATOM   9776 1HB  ASP B 595     -14.829  19.806  -5.164  1.00  0.830          H  
ATOM   9777 2HB  ASP B 595     -14.620  18.156  -5.632  1.00  0.830          H  
ATOM   9778  N   GLU B 596     -10.646  18.376  -6.064  1.00  0.520          N  
ATOM   9779  CA  GLU B 596      -9.626  17.358  -6.240  1.00  0.540          C  
ATOM   9780  C   GLU B 596      -9.873  16.532  -7.518  1.00  0.510          C  
ATOM   9781  O   GLU B 596     -10.016  15.310  -7.447  1.00  0.580          O  
ATOM   9782  CB  GLU B 596      -9.499  16.480  -4.991  1.00  0.750          C  
ATOM   9783  CG  GLU B 596      -9.104  17.245  -3.708  1.00  0.750          C  
ATOM   9784  CD  GLU B 596      -8.672  16.301  -2.556  1.00  0.750          C  
ATOM   9785  OE1 GLU B 596      -8.898  15.118  -2.675  1.00  0.750          O  
ATOM   9786  OE2 GLU B 596      -8.093  16.762  -1.580  1.00  0.750          O  
ATOM   9787  H   GLU B 596     -10.307  19.325  -5.896  1.00  0.620          H  
ATOM   9788  HA  GLU B 596      -8.663  17.855  -6.323  1.00  0.650          H  
ATOM   9789 1HB  GLU B 596     -10.427  15.934  -4.811  1.00  0.900          H  
ATOM   9790 2HB  GLU B 596      -8.726  15.783  -5.141  1.00  0.900          H  
ATOM   9791 1HG  GLU B 596      -8.295  17.940  -3.946  1.00  0.900          H  
ATOM   9792 2HG  GLU B 596      -9.969  17.837  -3.388  1.00  0.900          H  
ATOM   9793  N   PRO B 597      -9.889  17.176  -8.709  1.00  0.510          N  
ATOM   9794  CA  PRO B 597     -10.210  16.592  -9.997  1.00  0.590          C  
ATOM   9795  C   PRO B 597      -9.329  15.462 -10.441  1.00  0.630          C  
ATOM   9796  O   PRO B 597      -9.776  14.638 -11.237  1.00  0.770          O  
ATOM   9797  CB  PRO B 597     -10.012  17.753 -10.962  1.00  0.890          C  
ATOM   9798  CG  PRO B 597      -9.124  18.713 -10.269  1.00  0.890          C  
ATOM   9799  CD  PRO B 597      -9.481  18.586  -8.805  1.00  0.890          C  
ATOM   9800  HA  PRO B 597     -11.262  16.276  -9.987  1.00  0.710          H  
ATOM   9801 1HB  PRO B 597      -9.550  17.388 -11.881  1.00  1.060          H  
ATOM   9802 2HB  PRO B 597     -10.944  18.128 -11.225  1.00  1.060          H  
ATOM   9803 1HG  PRO B 597      -8.067  18.493 -10.477  1.00  1.060          H  
ATOM   9804 2HG  PRO B 597      -9.316  19.715 -10.674  1.00  1.060          H  
ATOM   9805 1HD  PRO B 597      -8.594  18.818  -8.213  1.00  1.060          H  
ATOM   9806 2HD  PRO B 597     -10.315  19.243  -8.569  1.00  1.060          H  
ATOM   9807  N   THR B 598      -8.110  15.368  -9.917  1.00  0.650          N  
ATOM   9808  CA  THR B 598      -7.274  14.294 -10.370  1.00  0.750          C  
ATOM   9809  C   THR B 598      -6.852  13.426  -9.203  1.00  0.880          C  
ATOM   9810  O   THR B 598      -5.787  12.794  -9.235  1.00  1.200          O  
ATOM   9811  CB  THR B 598      -5.994  14.885 -11.000  1.00  1.010          C  
ATOM   9812  OG1 THR B 598      -5.314  15.681 -10.016  1.00  1.010          O  
ATOM   9813  CG2 THR B 598      -6.332  15.794 -12.202  1.00  1.010          C  
ATOM   9814  H   THR B 598      -7.715  16.038  -9.272  1.00  0.780          H  
ATOM   9815  HA  THR B 598      -7.822  13.684 -11.076  1.00  0.900          H  
ATOM   9816  HB  THR B 598      -5.361  14.095 -11.321  1.00  1.210          H  
ATOM   9817  HG1 THR B 598      -4.836  15.093  -9.411  1.00  1.210          H  
ATOM   9818 1HG2 THR B 598      -5.418  16.207 -12.618  1.00  1.210          H  
ATOM   9819 2HG2 THR B 598      -6.825  15.223 -12.952  1.00  1.210          H  
ATOM   9820 3HG2 THR B 598      -6.973  16.608 -11.884  1.00  1.210          H  
ATOM   9821  N   VAL B 599      -7.751  13.262  -8.238  1.00  0.820          N  
ATOM   9822  CA  VAL B 599      -7.437  12.418  -7.111  1.00  1.000          C  
ATOM   9823  C   VAL B 599      -7.748  11.007  -7.535  1.00  1.050          C  
ATOM   9824  O   VAL B 599      -8.827  10.733  -8.058  1.00  1.700          O  
ATOM   9825  CB  VAL B 599      -8.260  12.836  -5.868  1.00  1.330          C  
ATOM   9826  CG1 VAL B 599      -9.769  12.515  -5.996  1.00  1.330          C  
ATOM   9827  CG2 VAL B 599      -7.708  12.231  -4.663  1.00  1.330          C  
ATOM   9828  H   VAL B 599      -8.617  13.814  -8.254  1.00  0.980          H  
ATOM   9829  HA  VAL B 599      -6.374  12.500  -6.878  1.00  1.200          H  
ATOM   9830  HB  VAL B 599      -8.181  13.883  -5.795  1.00  1.590          H  
ATOM   9831 1HG1 VAL B 599     -10.285  12.896  -5.113  1.00  1.590          H  
ATOM   9832 2HG1 VAL B 599     -10.177  12.990  -6.876  1.00  1.590          H  
ATOM   9833 3HG1 VAL B 599      -9.933  11.446  -6.060  1.00  1.590          H  
ATOM   9834 1HG2 VAL B 599      -8.265  12.592  -3.793  1.00  1.590          H  
ATOM   9835 2HG2 VAL B 599      -7.788  11.149  -4.727  1.00  1.590          H  
ATOM   9836 3HG2 VAL B 599      -6.667  12.529  -4.577  1.00  1.590          H  
ATOM   9837  N   GLY B 600      -6.796  10.118  -7.360  1.00  0.920          N  
ATOM   9838  CA  GLY B 600      -6.967   8.735  -7.762  1.00  0.940          C  
ATOM   9839  C   GLY B 600      -6.652   8.491  -9.249  1.00  0.850          C  
ATOM   9840  O   GLY B 600      -6.823   7.358  -9.736  1.00  0.980          O  
ATOM   9841  H   GLY B 600      -5.927  10.399  -6.933  1.00  1.100          H  
ATOM   9842 1HA  GLY B 600      -6.320   8.107  -7.145  1.00  1.130          H  
ATOM   9843 2HA  GLY B 600      -7.989   8.426  -7.550  1.00  1.130          H  
ATOM   9844  N   LEU B 601      -6.244   9.539  -9.985  1.00  0.710          N  
ATOM   9845  CA  LEU B 601      -5.926   9.317 -11.384  1.00  0.690          C  
ATOM   9846  C   LEU B 601      -4.520   8.818 -11.553  1.00  0.670          C  
ATOM   9847  O   LEU B 601      -3.616   9.188 -10.806  1.00  0.680          O  
ATOM   9848  CB  LEU B 601      -6.130  10.534 -12.288  1.00  0.970          C  
ATOM   9849  CG  LEU B 601      -7.538  11.048 -12.547  1.00  0.970          C  
ATOM   9850  CD1 LEU B 601      -7.423  12.251 -13.463  1.00  0.970          C  
ATOM   9851  CD2 LEU B 601      -8.392   9.976 -13.218  1.00  0.970          C  
ATOM   9852  H   LEU B 601      -6.123  10.469  -9.574  1.00  0.850          H  
ATOM   9853  HA  LEU B 601      -6.582   8.558 -11.751  1.00  0.830          H  
ATOM   9854 1HB  LEU B 601      -5.623  11.357 -11.806  1.00  1.170          H  
ATOM   9855 2HB  LEU B 601      -5.642  10.360 -13.223  1.00  1.170          H  
ATOM   9856  HG  LEU B 601      -7.997  11.358 -11.609  1.00  1.170          H  
ATOM   9857 1HD1 LEU B 601      -8.414  12.664 -13.658  1.00  1.170          H  
ATOM   9858 2HD1 LEU B 601      -6.813  12.987 -13.007  1.00  1.170          H  
ATOM   9859 3HD1 LEU B 601      -6.970  11.956 -14.397  1.00  1.170          H  
ATOM   9860 1HD2 LEU B 601      -9.371  10.390 -13.426  1.00  1.170          H  
ATOM   9861 2HD2 LEU B 601      -7.949   9.669 -14.138  1.00  1.170          H  
ATOM   9862 3HD2 LEU B 601      -8.500   9.110 -12.576  1.00  1.170          H  
ATOM   9863  N   ASP B 602      -4.322   7.983 -12.556  1.00  0.670          N  
ATOM   9864  CA  ASP B 602      -2.996   7.480 -12.824  1.00  0.670          C  
ATOM   9865  C   ASP B 602      -2.198   8.556 -13.536  1.00  0.700          C  
ATOM   9866  O   ASP B 602      -2.747   9.591 -13.903  1.00  0.620          O  
ATOM   9867  CB  ASP B 602      -3.152   6.178 -13.605  1.00  0.940          C  
ATOM   9868  CG  ASP B 602      -3.745   6.316 -15.042  1.00  0.940          C  
ATOM   9869  OD1 ASP B 602      -3.378   7.220 -15.755  1.00  0.940          O  
ATOM   9870  OD2 ASP B 602      -4.668   5.576 -15.346  1.00  0.940          O  
ATOM   9871  H   ASP B 602      -5.120   7.654 -13.093  1.00  0.800          H  
ATOM   9872  HA  ASP B 602      -2.505   7.254 -11.877  1.00  0.800          H  
ATOM   9873 1HB  ASP B 602      -2.184   5.690 -13.687  1.00  1.130          H  
ATOM   9874 2HB  ASP B 602      -3.786   5.507 -13.023  1.00  1.130          H  
ATOM   9875  N   GLN B 603      -0.921   8.342 -13.787  1.00  0.850          N  
ATOM   9876  CA  GLN B 603      -0.178   9.475 -14.319  1.00  0.870          C  
ATOM   9877  C   GLN B 603      -0.569   9.901 -15.725  1.00  0.840          C  
ATOM   9878  O   GLN B 603      -0.614  11.103 -16.018  1.00  0.820          O  
ATOM   9879  CB  GLN B 603       1.298   9.193 -14.236  1.00  1.210          C  
ATOM   9880  CG  GLN B 603       1.832   9.065 -12.826  1.00  1.210          C  
ATOM   9881  CD  GLN B 603       1.640  10.336 -11.985  1.00  1.210          C  
ATOM   9882  OE1 GLN B 603       1.937  11.442 -12.443  1.00  1.210          O  
ATOM   9883  NE2 GLN B 603       1.142  10.180 -10.754  1.00  1.210          N  
ATOM   9884  H   GLN B 603      -0.487   7.461 -13.554  1.00  1.020          H  
ATOM   9885  HA  GLN B 603      -0.380  10.327 -13.678  1.00  1.040          H  
ATOM   9886 1HB  GLN B 603       1.491   8.286 -14.761  1.00  1.450          H  
ATOM   9887 2HB  GLN B 603       1.846   9.997 -14.721  1.00  1.450          H  
ATOM   9888 1HG  GLN B 603       1.330   8.243 -12.323  1.00  1.450          H  
ATOM   9889 2HG  GLN B 603       2.902   8.863 -12.899  1.00  1.450          H  
ATOM   9890 1HE2 GLN B 603       0.991  10.978 -10.164  1.00  1.450          H  
ATOM   9891 2HE2 GLN B 603       0.886   9.250 -10.401  1.00  1.450          H  
ATOM   9892  N   MET B 604      -0.885   8.954 -16.607  1.00  0.870          N  
ATOM   9893  CA  MET B 604      -1.279   9.392 -17.937  1.00  0.860          C  
ATOM   9894  C   MET B 604      -2.590  10.179 -17.844  1.00  0.770          C  
ATOM   9895  O   MET B 604      -2.730  11.233 -18.470  1.00  0.750          O  
ATOM   9896  CB  MET B 604      -1.397   8.199 -18.884  1.00  1.210          C  
ATOM   9897  CG  MET B 604      -0.034   7.547 -19.273  1.00  1.210          C  
ATOM   9898  SD  MET B 604       1.059   8.611 -20.232  1.00  1.210          S  
ATOM   9899  CE  MET B 604       0.293   8.624 -21.841  1.00  1.210          C  
ATOM   9900  H   MET B 604      -0.843   7.956 -16.362  1.00  1.040          H  
ATOM   9901  HA  MET B 604      -0.517  10.067 -18.322  1.00  1.030          H  
ATOM   9902 1HB  MET B 604      -2.001   7.431 -18.394  1.00  1.450          H  
ATOM   9903 2HB  MET B 604      -1.925   8.497 -19.784  1.00  1.450          H  
ATOM   9904 1HG  MET B 604       0.496   7.282 -18.362  1.00  1.450          H  
ATOM   9905 2HG  MET B 604      -0.199   6.629 -19.846  1.00  1.450          H  
ATOM   9906 1HE  MET B 604       0.881   9.243 -22.517  1.00  1.450          H  
ATOM   9907 2HE  MET B 604       0.250   7.603 -22.232  1.00  1.450          H  
ATOM   9908 3HE  MET B 604      -0.714   9.029 -21.769  1.00  1.450          H  
ATOM   9909  N   ALA B 605      -3.533   9.673 -17.039  1.00  0.710          N  
ATOM   9910  CA  ALA B 605      -4.833  10.286 -16.813  1.00  0.650          C  
ATOM   9911  C   ALA B 605      -4.745  11.652 -16.143  1.00  0.620          C  
ATOM   9912  O   ALA B 605      -5.528  12.546 -16.483  1.00  0.590          O  
ATOM   9913  CB  ALA B 605      -5.690   9.378 -15.982  1.00  0.930          C  
ATOM   9914  H   ALA B 605      -3.345   8.784 -16.560  1.00  0.850          H  
ATOM   9915  HA  ALA B 605      -5.307  10.415 -17.779  1.00  0.780          H  
ATOM   9916 1HB  ALA B 605      -6.657   9.828 -15.868  1.00  1.120          H  
ATOM   9917 2HB  ALA B 605      -5.785   8.413 -16.480  1.00  1.120          H  
ATOM   9918 3HB  ALA B 605      -5.219   9.230 -15.027  1.00  1.120          H  
ATOM   9919  N   ILE B 606      -3.807  11.840 -15.205  1.00  0.630          N  
ATOM   9920  CA  ILE B 606      -3.682  13.131 -14.541  1.00  0.620          C  
ATOM   9921  C   ILE B 606      -3.307  14.134 -15.602  1.00  0.600          C  
ATOM   9922  O   ILE B 606      -3.878  15.232 -15.663  1.00  0.570          O  
ATOM   9923  CB  ILE B 606      -2.602  13.183 -13.438  1.00  0.870          C  
ATOM   9924  CG1 ILE B 606      -2.946  12.297 -12.248  1.00  0.870          C  
ATOM   9925  CG2 ILE B 606      -2.534  14.627 -12.941  1.00  0.870          C  
ATOM   9926  CD1 ILE B 606      -1.795  12.042 -11.319  1.00  0.870          C  
ATOM   9927  H   ILE B 606      -3.209  11.050 -14.938  1.00  0.760          H  
ATOM   9928  HA  ILE B 606      -4.646  13.412 -14.114  1.00  0.740          H  
ATOM   9929  HB  ILE B 606      -1.633  12.864 -13.839  1.00  1.050          H  
ATOM   9930 1HG1 ILE B 606      -3.714  12.754 -11.674  1.00  1.050          H  
ATOM   9931 2HG1 ILE B 606      -3.307  11.372 -12.600  1.00  1.050          H  
ATOM   9932 1HG2 ILE B 606      -1.804  14.716 -12.173  1.00  1.050          H  
ATOM   9933 2HG2 ILE B 606      -2.275  15.300 -13.739  1.00  1.050          H  
ATOM   9934 3HG2 ILE B 606      -3.488  14.914 -12.544  1.00  1.050          H  
ATOM   9935 1HD1 ILE B 606      -2.134  11.392 -10.507  1.00  1.050          H  
ATOM   9936 2HD1 ILE B 606      -1.012  11.551 -11.864  1.00  1.050          H  
ATOM   9937 3HD1 ILE B 606      -1.413  12.962 -10.895  1.00  1.050          H  
ATOM   9938  N   SER B 607      -2.314  13.772 -16.429  1.00  0.620          N  
ATOM   9939  CA  SER B 607      -1.866  14.647 -17.493  1.00  0.620          C  
ATOM   9940  C   SER B 607      -2.989  14.917 -18.486  1.00  0.550          C  
ATOM   9941  O   SER B 607      -3.161  16.059 -18.914  1.00  0.530          O  
ATOM   9942  CB  SER B 607      -0.673  14.049 -18.220  1.00  0.870          C  
ATOM   9943  OG  SER B 607       0.459  13.981 -17.392  1.00  0.870          O  
ATOM   9944  H   SER B 607      -1.852  12.863 -16.302  1.00  0.740          H  
ATOM   9945  HA  SER B 607      -1.559  15.594 -17.051  1.00  0.740          H  
ATOM   9946 1HB  SER B 607      -0.929  13.047 -18.564  1.00  1.040          H  
ATOM   9947 2HB  SER B 607      -0.450  14.647 -19.101  1.00  1.040          H  
ATOM   9948  HG  SER B 607       1.157  13.601 -17.930  1.00  1.040          H  
ATOM   9949  N   ASN B 608      -3.785  13.898 -18.821  1.00  0.540          N  
ATOM   9950  CA  ASN B 608      -4.865  14.086 -19.777  1.00  0.510          C  
ATOM   9951  C   ASN B 608      -5.952  15.014 -19.249  1.00  0.470          C  
ATOM   9952  O   ASN B 608      -6.423  15.885 -19.985  1.00  0.440          O  
ATOM   9953  CB  ASN B 608      -5.446  12.747 -20.154  1.00  0.730          C  
ATOM   9954  CG  ASN B 608      -4.499  11.969 -21.009  1.00  0.730          C  
ATOM   9955  OD1 ASN B 608      -3.613  12.552 -21.645  1.00  0.730          O  
ATOM   9956  ND2 ASN B 608      -4.653  10.674 -21.033  1.00  0.730          N  
ATOM   9957  H   ASN B 608      -3.577  12.961 -18.465  1.00  0.650          H  
ATOM   9958  HA  ASN B 608      -4.451  14.552 -20.670  1.00  0.610          H  
ATOM   9959 1HB  ASN B 608      -5.667  12.186 -19.256  1.00  0.870          H  
ATOM   9960 2HB  ASN B 608      -6.382  12.893 -20.693  1.00  0.870          H  
ATOM   9961 1HD2 ASN B 608      -4.040  10.111 -21.586  1.00  0.870          H  
ATOM   9962 2HD2 ASN B 608      -5.375  10.244 -20.500  1.00  0.870          H  
ATOM   9963  N   LEU B 609      -6.333  14.878 -17.973  1.00  0.510          N  
ATOM   9964  CA  LEU B 609      -7.326  15.796 -17.436  1.00  0.540          C  
ATOM   9965  C   LEU B 609      -6.738  17.184 -17.339  1.00  0.540          C  
ATOM   9966  O   LEU B 609      -7.422  18.163 -17.646  1.00  0.520          O  
ATOM   9967  CB  LEU B 609      -7.941  15.330 -16.106  1.00  0.740          C  
ATOM   9968  CG  LEU B 609      -9.027  16.328 -15.452  1.00  0.740          C  
ATOM   9969  CD1 LEU B 609     -10.175  16.650 -16.408  1.00  0.740          C  
ATOM   9970  CD2 LEU B 609      -9.641  15.679 -14.231  1.00  0.740          C  
ATOM   9971  H   LEU B 609      -5.950  14.121 -17.397  1.00  0.610          H  
ATOM   9972  HA  LEU B 609      -8.133  15.842 -18.149  1.00  0.650          H  
ATOM   9973 1HB  LEU B 609      -8.415  14.364 -16.264  1.00  0.890          H  
ATOM   9974 2HB  LEU B 609      -7.127  15.192 -15.390  1.00  0.890          H  
ATOM   9975  HG  LEU B 609      -8.536  17.245 -15.177  1.00  0.890          H  
ATOM   9976 1HD1 LEU B 609     -10.871  17.323 -15.908  1.00  0.890          H  
ATOM   9977 2HD1 LEU B 609      -9.804  17.140 -17.301  1.00  0.890          H  
ATOM   9978 3HD1 LEU B 609     -10.690  15.733 -16.681  1.00  0.890          H  
ATOM   9979 1HD2 LEU B 609     -10.368  16.357 -13.789  1.00  0.890          H  
ATOM   9980 2HD2 LEU B 609     -10.145  14.756 -14.516  1.00  0.890          H  
ATOM   9981 3HD2 LEU B 609      -8.893  15.454 -13.510  1.00  0.890          H  
ATOM   9982  N   SER B 610      -5.471  17.291 -16.934  1.00  0.590          N  
ATOM   9983  CA  SER B 610      -4.839  18.590 -16.821  1.00  0.650          C  
ATOM   9984  C   SER B 610      -4.886  19.288 -18.185  1.00  0.580          C  
ATOM   9985  O   SER B 610      -5.236  20.470 -18.266  1.00  0.590          O  
ATOM   9986  CB  SER B 610      -3.400  18.413 -16.364  1.00  0.890          C  
ATOM   9987  OG  SER B 610      -3.343  17.854 -15.072  1.00  0.890          O  
ATOM   9988  H   SER B 610      -4.937  16.463 -16.664  1.00  0.710          H  
ATOM   9989  HA  SER B 610      -5.376  19.191 -16.093  1.00  0.780          H  
ATOM   9990 1HB  SER B 610      -2.868  17.777 -17.060  1.00  1.060          H  
ATOM   9991 2HB  SER B 610      -2.903  19.382 -16.365  1.00  1.060          H  
ATOM   9992  HG  SER B 610      -3.602  16.914 -15.181  1.00  1.060          H  
ATOM   9993  N   LYS B 611      -4.598  18.543 -19.271  1.00  0.540          N  
ATOM   9994  CA  LYS B 611      -4.661  19.097 -20.620  1.00  0.540          C  
ATOM   9995  C   LYS B 611      -6.078  19.520 -20.998  1.00  0.440          C  
ATOM   9996  O   LYS B 611      -6.254  20.583 -21.602  1.00  0.450          O  
ATOM   9997  CB  LYS B 611      -4.126  18.100 -21.654  1.00  0.760          C  
ATOM   9998  CG  LYS B 611      -2.609  17.891 -21.623  1.00  0.760          C  
ATOM   9999  CD  LYS B 611      -2.164  16.839 -22.650  1.00  0.760          C  
ATOM  10000  CE  LYS B 611      -0.653  16.607 -22.599  1.00  0.760          C  
ATOM  10001  NZ  LYS B 611      -0.197  15.589 -23.606  1.00  0.760          N  
ATOM  10002  H   LYS B 611      -4.277  17.579 -19.140  1.00  0.650          H  
ATOM  10003  HA  LYS B 611      -4.032  19.985 -20.650  1.00  0.650          H  
ATOM  10004 1HB  LYS B 611      -4.593  17.129 -21.483  1.00  0.910          H  
ATOM  10005 2HB  LYS B 611      -4.407  18.425 -22.653  1.00  0.910          H  
ATOM  10006 1HG  LYS B 611      -2.122  18.837 -21.858  1.00  0.910          H  
ATOM  10007 2HG  LYS B 611      -2.296  17.588 -20.632  1.00  0.910          H  
ATOM  10008 1HD  LYS B 611      -2.670  15.894 -22.436  1.00  0.910          H  
ATOM  10009 2HD  LYS B 611      -2.442  17.163 -23.652  1.00  0.910          H  
ATOM  10010 1HE  LYS B 611      -0.143  17.549 -22.794  1.00  0.910          H  
ATOM  10011 2HE  LYS B 611      -0.383  16.260 -21.599  1.00  0.910          H  
ATOM  10012 1HZ  LYS B 611       0.805  15.474 -23.533  1.00  0.910          H  
ATOM  10013 2HZ  LYS B 611      -0.645  14.693 -23.440  1.00  0.910          H  
ATOM  10014 3HZ  LYS B 611      -0.430  15.909 -24.535  1.00  0.910          H  
ATOM  10015  N   MET B 612      -7.092  18.709 -20.648  1.00  0.380          N  
ATOM  10016  CA  MET B 612      -8.472  19.072 -20.961  1.00  0.340          C  
ATOM  10017  C   MET B 612      -8.876  20.352 -20.240  1.00  0.330          C  
ATOM  10018  O   MET B 612      -9.530  21.209 -20.835  1.00  0.320          O  
ATOM  10019  CB  MET B 612      -9.436  17.937 -20.608  1.00  0.490          C  
ATOM  10020  CG  MET B 612      -9.338  16.720 -21.532  1.00  0.490          C  
ATOM  10021  SD  MET B 612     -10.641  15.479 -21.273  1.00  0.490          S  
ATOM  10022  CE  MET B 612     -10.198  14.660 -19.751  1.00  0.490          C  
ATOM  10023  H   MET B 612      -6.883  17.804 -20.211  1.00  0.460          H  
ATOM  10024  HA  MET B 612      -8.541  19.261 -22.030  1.00  0.410          H  
ATOM  10025 1HB  MET B 612      -9.220  17.606 -19.601  1.00  0.590          H  
ATOM  10026 2HB  MET B 612     -10.462  18.303 -20.625  1.00  0.590          H  
ATOM  10027 1HG  MET B 612      -9.395  17.059 -22.565  1.00  0.590          H  
ATOM  10028 2HG  MET B 612      -8.379  16.239 -21.397  1.00  0.590          H  
ATOM  10029 1HE  MET B 612     -10.935  13.885 -19.532  1.00  0.590          H  
ATOM  10030 2HE  MET B 612      -9.208  14.210 -19.847  1.00  0.590          H  
ATOM  10031 3HE  MET B 612     -10.196  15.376 -18.959  1.00  0.590          H  
ATOM  10032  N   LEU B 613      -8.463  20.500 -18.979  1.00  0.380          N  
ATOM  10033  CA  LEU B 613      -8.784  21.692 -18.210  1.00  0.400          C  
ATOM  10034  C   LEU B 613      -8.154  22.915 -18.855  1.00  0.370          C  
ATOM  10035  O   LEU B 613      -8.814  23.950 -19.008  1.00  0.350          O  
ATOM  10036  CB  LEU B 613      -8.284  21.486 -16.774  1.00  0.550          C  
ATOM  10037  CG  LEU B 613      -9.071  20.415 -15.949  1.00  0.550          C  
ATOM  10038  CD1 LEU B 613      -8.285  20.051 -14.706  1.00  0.550          C  
ATOM  10039  CD2 LEU B 613     -10.428  20.968 -15.537  1.00  0.550          C  
ATOM  10040  H   LEU B 613      -7.953  19.728 -18.535  1.00  0.460          H  
ATOM  10041  HA  LEU B 613      -9.850  21.834 -18.213  1.00  0.480          H  
ATOM  10042 1HB  LEU B 613      -7.241  21.172 -16.816  1.00  0.660          H  
ATOM  10043 2HB  LEU B 613      -8.337  22.435 -16.244  1.00  0.660          H  
ATOM  10044  HG  LEU B 613      -9.216  19.525 -16.549  1.00  0.660          H  
ATOM  10045 1HD1 LEU B 613      -8.836  19.311 -14.127  1.00  0.660          H  
ATOM  10046 2HD1 LEU B 613      -7.327  19.637 -14.996  1.00  0.660          H  
ATOM  10047 3HD1 LEU B 613      -8.125  20.909 -14.120  1.00  0.660          H  
ATOM  10048 1HD2 LEU B 613     -10.945  20.214 -14.979  1.00  0.660          H  
ATOM  10049 2HD2 LEU B 613     -10.294  21.850 -14.923  1.00  0.660          H  
ATOM  10050 3HD2 LEU B 613     -11.010  21.222 -16.391  1.00  0.660          H  
ATOM  10051  N   VAL B 614      -6.901  22.780 -19.294  1.00  0.390          N  
ATOM  10052  CA  VAL B 614      -6.206  23.870 -19.958  1.00  0.410          C  
ATOM  10053  C   VAL B 614      -6.886  24.222 -21.274  1.00  0.370          C  
ATOM  10054  O   VAL B 614      -7.014  25.393 -21.611  1.00  0.370          O  
ATOM  10055  CB  VAL B 614      -4.718  23.536 -20.157  1.00  0.570          C  
ATOM  10056  CG1 VAL B 614      -4.043  24.595 -21.038  1.00  0.570          C  
ATOM  10057  CG2 VAL B 614      -4.036  23.492 -18.764  1.00  0.570          C  
ATOM  10058  H   VAL B 614      -6.404  21.900 -19.113  1.00  0.470          H  
ATOM  10059  HA  VAL B 614      -6.250  24.742 -19.317  1.00  0.490          H  
ATOM  10060  HB  VAL B 614      -4.625  22.567 -20.649  1.00  0.680          H  
ATOM  10061 1HG1 VAL B 614      -2.991  24.342 -21.159  1.00  0.680          H  
ATOM  10062 2HG1 VAL B 614      -4.512  24.630 -22.021  1.00  0.680          H  
ATOM  10063 3HG1 VAL B 614      -4.131  25.569 -20.563  1.00  0.680          H  
ATOM  10064 1HG2 VAL B 614      -2.982  23.246 -18.875  1.00  0.680          H  
ATOM  10065 2HG2 VAL B 614      -4.130  24.462 -18.275  1.00  0.680          H  
ATOM  10066 3HG2 VAL B 614      -4.509  22.749 -18.145  1.00  0.680          H  
ATOM  10067  N   ALA B 615      -7.280  23.231 -22.066  1.00  0.350          N  
ATOM  10068  CA  ALA B 615      -7.974  23.540 -23.305  1.00  0.340          C  
ATOM  10069  C   ALA B 615      -9.305  24.271 -23.049  1.00  0.290          C  
ATOM  10070  O   ALA B 615      -9.626  25.264 -23.712  1.00  0.290          O  
ATOM  10071  CB  ALA B 615      -8.236  22.258 -24.069  1.00  0.480          C  
ATOM  10072  H   ALA B 615      -7.089  22.260 -21.807  1.00  0.420          H  
ATOM  10073  HA  ALA B 615      -7.335  24.193 -23.897  1.00  0.410          H  
ATOM  10074 1HB  ALA B 615      -8.730  22.486 -25.010  1.00  0.580          H  
ATOM  10075 2HB  ALA B 615      -7.288  21.756 -24.263  1.00  0.580          H  
ATOM  10076 3HB  ALA B 615      -8.872  21.609 -23.468  1.00  0.580          H  
ATOM  10077  N   MET B 616     -10.069  23.833 -22.035  1.00  0.280          N  
ATOM  10078  CA  MET B 616     -11.364  24.452 -21.735  1.00  0.260          C  
ATOM  10079  C   MET B 616     -11.213  25.902 -21.315  1.00  0.260          C  
ATOM  10080  O   MET B 616     -12.055  26.742 -21.677  1.00  0.250          O  
ATOM  10081  CB  MET B 616     -12.104  23.661 -20.676  1.00  0.370          C  
ATOM  10082  CG  MET B 616     -12.638  22.329 -21.164  1.00  0.370          C  
ATOM  10083  SD  MET B 616     -13.700  21.516 -19.974  1.00  0.370          S  
ATOM  10084  CE  MET B 616     -12.549  21.011 -18.725  1.00  0.370          C  
ATOM  10085  H   MET B 616      -9.774  23.003 -21.507  1.00  0.340          H  
ATOM  10086  HA  MET B 616     -11.960  24.442 -22.644  1.00  0.310          H  
ATOM  10087 1HB  MET B 616     -11.411  23.458 -19.870  1.00  0.450          H  
ATOM  10088 2HB  MET B 616     -12.931  24.253 -20.276  1.00  0.450          H  
ATOM  10089 1HG  MET B 616     -13.213  22.499 -22.072  1.00  0.450          H  
ATOM  10090 2HG  MET B 616     -11.821  21.669 -21.411  1.00  0.450          H  
ATOM  10091 1HE  MET B 616     -13.069  20.491 -17.937  1.00  0.450          H  
ATOM  10092 2HE  MET B 616     -11.793  20.354 -19.160  1.00  0.450          H  
ATOM  10093 3HE  MET B 616     -12.082  21.887 -18.313  1.00  0.450          H  
ATOM  10094  N   LYS B 617     -10.090  26.189 -20.645  1.00  0.290          N  
ATOM  10095  CA  LYS B 617      -9.681  27.506 -20.169  1.00  0.320          C  
ATOM  10096  C   LYS B 617      -9.914  28.595 -21.209  1.00  0.320          C  
ATOM  10097  O   LYS B 617     -10.135  29.747 -20.861  1.00  0.340          O  
ATOM  10098  CB  LYS B 617      -8.192  27.492 -19.844  1.00  0.440          C  
ATOM  10099  CG  LYS B 617      -7.652  28.711 -19.205  1.00  0.440          C  
ATOM  10100  CD  LYS B 617      -6.172  28.530 -18.806  1.00  0.440          C  
ATOM  10101  CE  LYS B 617      -5.179  28.757 -19.944  1.00  0.440          C  
ATOM  10102  NZ  LYS B 617      -3.722  28.736 -19.442  1.00  0.440          N  
ATOM  10103  H   LYS B 617      -9.504  25.394 -20.364  1.00  0.350          H  
ATOM  10104  HA  LYS B 617     -10.259  27.749 -19.275  1.00  0.380          H  
ATOM  10105 1HB  LYS B 617      -7.946  26.616 -19.253  1.00  0.520          H  
ATOM  10106 2HB  LYS B 617      -7.664  27.434 -20.771  1.00  0.520          H  
ATOM  10107 1HG  LYS B 617      -7.730  29.563 -19.883  1.00  0.520          H  
ATOM  10108 2HG  LYS B 617      -8.244  28.924 -18.328  1.00  0.520          H  
ATOM  10109 1HD  LYS B 617      -5.952  29.207 -18.027  1.00  0.520          H  
ATOM  10110 2HD  LYS B 617      -6.017  27.525 -18.434  1.00  0.520          H  
ATOM  10111 1HE  LYS B 617      -5.303  27.977 -20.695  1.00  0.520          H  
ATOM  10112 2HE  LYS B 617      -5.382  29.725 -20.400  1.00  0.520          H  
ATOM  10113 1HZ  LYS B 617      -3.096  28.895 -20.211  1.00  0.520          H  
ATOM  10114 2HZ  LYS B 617      -3.548  29.468 -18.711  1.00  0.520          H  
ATOM  10115 3HZ  LYS B 617      -3.512  27.849 -19.018  1.00  0.520          H  
ATOM  10116  N   GLN B 618      -9.806  28.258 -22.496  1.00  0.320          N  
ATOM  10117  CA  GLN B 618      -9.955  29.259 -23.539  1.00  0.350          C  
ATOM  10118  C   GLN B 618     -11.331  29.937 -23.547  1.00  0.340          C  
ATOM  10119  O   GLN B 618     -11.431  31.109 -23.925  1.00  0.370          O  
ATOM  10120  CB  GLN B 618      -9.707  28.624 -24.912  1.00  0.480          C  
ATOM  10121  CG  GLN B 618      -9.757  29.601 -26.098  1.00  0.480          C  
ATOM  10122  CD  GLN B 618      -8.670  30.650 -26.052  1.00  0.480          C  
ATOM  10123  OE1 GLN B 618      -7.483  30.327 -25.958  1.00  0.480          O  
ATOM  10124  NE2 GLN B 618      -9.067  31.914 -26.113  1.00  0.480          N  
ATOM  10125  H   GLN B 618      -9.656  27.275 -22.757  1.00  0.380          H  
ATOM  10126  HA  GLN B 618      -9.204  30.028 -23.369  1.00  0.420          H  
ATOM  10127 1HB  GLN B 618      -8.732  28.136 -24.909  1.00  0.570          H  
ATOM  10128 2HB  GLN B 618     -10.453  27.845 -25.082  1.00  0.570          H  
ATOM  10129 1HG  GLN B 618      -9.623  29.025 -27.011  1.00  0.570          H  
ATOM  10130 2HG  GLN B 618     -10.721  30.104 -26.126  1.00  0.570          H  
ATOM  10131 1HE2 GLN B 618      -8.396  32.657 -26.086  1.00  0.570          H  
ATOM  10132 2HE2 GLN B 618     -10.049  32.126 -26.171  1.00  0.570          H  
ATOM  10133  N   THR B 619     -12.399  29.199 -23.207  1.00  0.310          N  
ATOM  10134  CA  THR B 619     -13.739  29.775 -23.257  1.00  0.320          C  
ATOM  10135  C   THR B 619     -14.469  29.800 -21.911  1.00  0.310          C  
ATOM  10136  O   THR B 619     -15.481  30.497 -21.779  1.00  0.340          O  
ATOM  10137  CB  THR B 619     -14.609  29.037 -24.298  1.00  0.440          C  
ATOM  10138  OG1 THR B 619     -14.782  27.663 -23.914  1.00  0.440          O  
ATOM  10139  CG2 THR B 619     -13.907  29.085 -25.654  1.00  0.440          C  
ATOM  10140  H   THR B 619     -12.282  28.233 -22.899  1.00  0.370          H  
ATOM  10141  HA  THR B 619     -13.646  30.810 -23.581  1.00  0.380          H  
ATOM  10142  HB  THR B 619     -15.582  29.518 -24.373  1.00  0.530          H  
ATOM  10143  HG1 THR B 619     -15.502  27.597 -23.279  1.00  0.530          H  
ATOM  10144 1HG2 THR B 619     -14.515  28.571 -26.394  1.00  0.530          H  
ATOM  10145 2HG2 THR B 619     -13.768  30.124 -25.952  1.00  0.530          H  
ATOM  10146 3HG2 THR B 619     -12.941  28.597 -25.588  1.00  0.530          H  
ATOM  10147  N   THR B 620     -13.992  29.043 -20.914  1.00  0.280          N  
ATOM  10148  CA  THR B 620     -14.660  29.014 -19.603  1.00  0.280          C  
ATOM  10149  C   THR B 620     -13.700  29.294 -18.455  1.00  0.290          C  
ATOM  10150  O   THR B 620     -12.486  29.135 -18.579  1.00  0.370          O  
ATOM  10151  CB  THR B 620     -15.359  27.662 -19.333  1.00  0.390          C  
ATOM  10152  OG1 THR B 620     -14.386  26.603 -19.342  1.00  0.390          O  
ATOM  10153  CG2 THR B 620     -16.422  27.399 -20.375  1.00  0.390          C  
ATOM  10154  H   THR B 620     -13.180  28.446 -21.080  1.00  0.340          H  
ATOM  10155  HA  THR B 620     -15.421  29.793 -19.582  1.00  0.340          H  
ATOM  10156  HB  THR B 620     -15.830  27.695 -18.348  1.00  0.470          H  
ATOM  10157  HG1 THR B 620     -13.796  26.703 -18.588  1.00  0.470          H  
ATOM  10158 1HG2 THR B 620     -16.914  26.451 -20.162  1.00  0.470          H  
ATOM  10159 2HG2 THR B 620     -17.155  28.205 -20.350  1.00  0.470          H  
ATOM  10160 3HG2 THR B 620     -15.967  27.355 -21.353  1.00  0.470          H  
ATOM  10161  N   ARG B 621     -14.247  29.692 -17.309  1.00  0.300          N  
ATOM  10162  CA  ARG B 621     -13.402  29.911 -16.141  1.00  0.340          C  
ATOM  10163  C   ARG B 621     -13.433  28.681 -15.252  1.00  0.300          C  
ATOM  10164  O   ARG B 621     -14.486  28.049 -15.083  1.00  0.300          O  
ATOM  10165  CB  ARG B 621     -13.784  31.218 -15.454  1.00  0.460          C  
ATOM  10166  CG  ARG B 621     -15.162  31.350 -14.851  1.00  0.460          C  
ATOM  10167  CD  ARG B 621     -15.416  32.781 -14.495  1.00  0.460          C  
ATOM  10168  NE  ARG B 621     -16.716  33.003 -13.869  1.00  0.460          N  
ATOM  10169  CZ  ARG B 621     -17.890  33.213 -14.502  1.00  0.460          C  
ATOM  10170  NH1 ARG B 621     -17.963  33.204 -15.816  1.00  0.460          N  
ATOM  10171  NH2 ARG B 621     -18.985  33.438 -13.786  1.00  0.460          N  
ATOM  10172  H   ARG B 621     -15.265  29.795 -17.252  1.00  0.360          H  
ATOM  10173  HA  ARG B 621     -12.370  30.037 -16.478  1.00  0.410          H  
ATOM  10174 1HB  ARG B 621     -13.056  31.442 -14.671  1.00  0.550          H  
ATOM  10175 2HB  ARG B 621     -13.712  31.998 -16.189  1.00  0.550          H  
ATOM  10176 1HG  ARG B 621     -15.919  31.016 -15.543  1.00  0.550          H  
ATOM  10177 2HG  ARG B 621     -15.211  30.772 -13.948  1.00  0.550          H  
ATOM  10178 1HD  ARG B 621     -14.646  33.111 -13.795  1.00  0.550          H  
ATOM  10179 2HD  ARG B 621     -15.356  33.394 -15.390  1.00  0.550          H  
ATOM  10180  HE  ARG B 621     -16.734  33.023 -12.863  1.00  0.550          H  
ATOM  10181 1HH1 ARG B 621     -17.142  33.027 -16.371  1.00  0.550          H  
ATOM  10182 2HH1 ARG B 621     -18.847  33.377 -16.271  1.00  0.550          H  
ATOM  10183 1HH2 ARG B 621     -18.935  33.466 -12.775  1.00  0.550          H  
ATOM  10184 2HH2 ARG B 621     -19.869  33.597 -14.247  1.00  0.550          H  
ATOM  10185  N   ILE B 622     -12.262  28.326 -14.735  1.00  0.300          N  
ATOM  10186  CA  ILE B 622     -12.106  27.132 -13.927  1.00  0.300          C  
ATOM  10187  C   ILE B 622     -11.444  27.356 -12.577  1.00  0.310          C  
ATOM  10188  O   ILE B 622     -10.389  27.993 -12.488  1.00  0.330          O  
ATOM  10189  CB  ILE B 622     -11.287  26.091 -14.726  1.00  0.420          C  
ATOM  10190  CG1 ILE B 622     -12.036  25.675 -16.036  1.00  0.420          C  
ATOM  10191  CG2 ILE B 622     -10.930  24.895 -13.872  1.00  0.420          C  
ATOM  10192  CD1 ILE B 622     -11.218  24.815 -17.009  1.00  0.420          C  
ATOM  10193  H   ILE B 622     -11.430  28.905 -14.920  1.00  0.360          H  
ATOM  10194  HA  ILE B 622     -13.095  26.720 -13.741  1.00  0.360          H  
ATOM  10195  HB  ILE B 622     -10.410  26.579 -15.041  1.00  0.500          H  
ATOM  10196 1HG1 ILE B 622     -12.936  25.134 -15.764  1.00  0.500          H  
ATOM  10197 2HG1 ILE B 622     -12.319  26.569 -16.580  1.00  0.500          H  
ATOM  10198 1HG2 ILE B 622     -10.324  24.202 -14.428  1.00  0.500          H  
ATOM  10199 2HG2 ILE B 622     -10.370  25.219 -13.014  1.00  0.500          H  
ATOM  10200 3HG2 ILE B 622     -11.844  24.411 -13.551  1.00  0.500          H  
ATOM  10201 1HD1 ILE B 622     -11.828  24.602 -17.877  1.00  0.500          H  
ATOM  10202 2HD1 ILE B 622     -10.324  25.360 -17.325  1.00  0.500          H  
ATOM  10203 3HD1 ILE B 622     -10.920  23.879 -16.557  1.00  0.500          H  
ATOM  10204  N   VAL B 623     -12.067  26.823 -11.534  1.00  0.320          N  
ATOM  10205  CA  VAL B 623     -11.476  26.871 -10.208  1.00  0.350          C  
ATOM  10206  C   VAL B 623     -11.333  25.459  -9.677  1.00  0.400          C  
ATOM  10207  O   VAL B 623     -12.262  24.662  -9.738  1.00  0.460          O  
ATOM  10208  CB  VAL B 623     -12.232  27.778  -9.237  1.00  0.480          C  
ATOM  10209  CG1 VAL B 623     -11.581  27.697  -7.890  1.00  0.480          C  
ATOM  10210  CG2 VAL B 623     -12.134  29.203  -9.729  1.00  0.480          C  
ATOM  10211  H   VAL B 623     -12.953  26.326 -11.692  1.00  0.380          H  
ATOM  10212  HA  VAL B 623     -10.477  27.284 -10.298  1.00  0.420          H  
ATOM  10213  HB  VAL B 623     -13.261  27.469  -9.156  1.00  0.570          H  
ATOM  10214 1HG1 VAL B 623     -12.052  28.347  -7.201  1.00  0.570          H  
ATOM  10215 2HG1 VAL B 623     -11.624  26.682  -7.496  1.00  0.570          H  
ATOM  10216 3HG1 VAL B 623     -10.541  28.003  -8.012  1.00  0.570          H  
ATOM  10217 1HG2 VAL B 623     -12.643  29.870  -9.048  1.00  0.570          H  
ATOM  10218 2HG2 VAL B 623     -11.096  29.476  -9.787  1.00  0.570          H  
ATOM  10219 3HG2 VAL B 623     -12.563  29.298 -10.710  1.00  0.570          H  
ATOM  10220  N   ILE B 624     -10.132  25.151  -9.244  1.00  0.400          N  
ATOM  10221  CA  ILE B 624      -9.753  23.838  -8.764  1.00  0.440          C  
ATOM  10222  C   ILE B 624      -9.158  23.826  -7.387  1.00  0.400          C  
ATOM  10223  O   ILE B 624      -8.395  24.713  -7.040  1.00  0.480          O  
ATOM  10224  CB  ILE B 624      -8.701  23.242  -9.715  1.00  0.600          C  
ATOM  10225  CG1 ILE B 624      -9.304  23.040 -11.058  1.00  0.600          C  
ATOM  10226  CG2 ILE B 624      -8.056  21.970  -9.141  1.00  0.600          C  
ATOM  10227  CD1 ILE B 624      -8.344  22.774 -12.153  1.00  0.600          C  
ATOM  10228  H   ILE B 624      -9.424  25.894  -9.263  1.00  0.480          H  
ATOM  10229  HA  ILE B 624     -10.638  23.204  -8.758  1.00  0.530          H  
ATOM  10230  HB  ILE B 624      -7.985  23.952  -9.854  1.00  0.720          H  
ATOM  10231 1HG1 ILE B 624      -9.972  22.225 -10.995  1.00  0.720          H  
ATOM  10232 2HG1 ILE B 624      -9.853  23.907 -11.316  1.00  0.720          H  
ATOM  10233 1HG2 ILE B 624      -7.307  21.583  -9.815  1.00  0.720          H  
ATOM  10234 2HG2 ILE B 624      -7.567  22.167  -8.203  1.00  0.720          H  
ATOM  10235 3HG2 ILE B 624      -8.827  21.244  -8.993  1.00  0.720          H  
ATOM  10236 1HD1 ILE B 624      -8.905  22.666 -13.069  1.00  0.720          H  
ATOM  10237 2HD1 ILE B 624      -7.663  23.609 -12.245  1.00  0.720          H  
ATOM  10238 3HD1 ILE B 624      -7.780  21.872 -11.965  1.00  0.720          H  
ATOM  10239  N   VAL B 625      -9.516  22.834  -6.595  1.00  0.370          N  
ATOM  10240  CA  VAL B 625      -8.808  22.676  -5.334  1.00  0.400          C  
ATOM  10241  C   VAL B 625      -7.986  21.382  -5.437  1.00  0.390          C  
ATOM  10242  O   VAL B 625      -8.525  20.307  -5.714  1.00  0.440          O  
ATOM  10243  CB  VAL B 625      -9.749  22.733  -4.120  1.00  0.550          C  
ATOM  10244  CG1 VAL B 625     -10.864  21.780  -4.216  1.00  0.550          C  
ATOM  10245  CG2 VAL B 625      -8.987  22.450  -2.915  1.00  0.550          C  
ATOM  10246  H   VAL B 625     -10.226  22.175  -6.929  1.00  0.440          H  
ATOM  10247  HA  VAL B 625      -8.120  23.502  -5.219  1.00  0.480          H  
ATOM  10248  HB  VAL B 625     -10.156  23.719  -4.061  1.00  0.660          H  
ATOM  10249 1HG1 VAL B 625     -11.506  21.878  -3.343  1.00  0.660          H  
ATOM  10250 2HG1 VAL B 625     -11.429  22.015  -5.106  1.00  0.660          H  
ATOM  10251 3HG1 VAL B 625     -10.492  20.762  -4.264  1.00  0.660          H  
ATOM  10252 1HG2 VAL B 625      -9.654  22.532  -2.089  1.00  0.660          H  
ATOM  10253 2HG2 VAL B 625      -8.575  21.443  -2.950  1.00  0.660          H  
ATOM  10254 3HG2 VAL B 625      -8.183  23.173  -2.827  1.00  0.660          H  
ATOM  10255  N   SER B 626      -6.673  21.497  -5.193  1.00  0.370          N  
ATOM  10256  CA  SER B 626      -5.731  20.371  -5.334  1.00  0.390          C  
ATOM  10257  C   SER B 626      -4.440  20.514  -4.538  1.00  0.510          C  
ATOM  10258  O   SER B 626      -3.862  21.590  -4.455  1.00  0.850          O  
ATOM  10259  CB  SER B 626      -5.323  20.180  -6.779  1.00  0.540          C  
ATOM  10260  OG  SER B 626      -4.370  19.133  -6.889  1.00  0.540          O  
ATOM  10261  H   SER B 626      -6.333  22.420  -4.903  1.00  0.440          H  
ATOM  10262  HA  SER B 626      -6.238  19.468  -4.990  1.00  0.470          H  
ATOM  10263 1HB  SER B 626      -6.200  19.943  -7.380  1.00  0.650          H  
ATOM  10264 2HB  SER B 626      -4.898  21.109  -7.162  1.00  0.650          H  
ATOM  10265  HG  SER B 626      -4.069  19.141  -7.808  1.00  0.650          H  
ATOM  10266  N   HIS B 627      -3.973  19.402  -3.973  1.00  0.490          N  
ATOM  10267  CA  HIS B 627      -2.720  19.293  -3.228  1.00  0.630          C  
ATOM  10268  C   HIS B 627      -1.468  18.954  -4.057  1.00  0.720          C  
ATOM  10269  O   HIS B 627      -0.331  18.962  -3.549  1.00  0.880          O  
ATOM  10270  CB  HIS B 627      -2.927  18.195  -2.213  1.00  0.830          C  
ATOM  10271  CG  HIS B 627      -3.306  16.933  -2.913  1.00  0.830          C  
ATOM  10272  ND1 HIS B 627      -4.505  16.819  -3.614  1.00  0.830          N  
ATOM  10273  CD2 HIS B 627      -2.672  15.747  -3.050  1.00  0.830          C  
ATOM  10274  CE1 HIS B 627      -4.584  15.603  -4.147  1.00  0.830          C  
ATOM  10275  NE2 HIS B 627      -3.481  14.935  -3.822  1.00  0.830          N  
ATOM  10276  H   HIS B 627      -4.507  18.531  -4.076  1.00  0.590          H  
ATOM  10277  HA  HIS B 627      -2.532  20.232  -2.705  1.00  0.760          H  
ATOM  10278 1HB  HIS B 627      -2.003  18.036  -1.681  1.00  0.990          H  
ATOM  10279 2HB  HIS B 627      -3.695  18.461  -1.491  1.00  0.990          H  
ATOM  10280  HD2 HIS B 627      -1.700  15.491  -2.629  1.00  0.990          H  
ATOM  10281  HE1 HIS B 627      -5.412  15.223  -4.752  1.00  0.990          H  
ATOM  10282  HE2 HIS B 627      -3.254  13.986  -4.094  1.00  0.990          H  
ATOM  10283  N   ASP B 628      -1.645  18.604  -5.324  1.00  0.680          N  
ATOM  10284  CA  ASP B 628      -0.474  18.168  -6.080  1.00  0.790          C  
ATOM  10285  C   ASP B 628       0.251  19.315  -6.749  1.00  0.770          C  
ATOM  10286  O   ASP B 628      -0.126  19.742  -7.840  1.00  0.830          O  
ATOM  10287  CB  ASP B 628      -0.835  17.081  -7.095  1.00  1.060          C  
ATOM  10288  CG  ASP B 628       0.410  16.523  -7.865  1.00  1.060          C  
ATOM  10289  OD1 ASP B 628       1.388  17.263  -8.082  1.00  1.060          O  
ATOM  10290  OD2 ASP B 628       0.380  15.355  -8.195  1.00  1.060          O  
ATOM  10291  H   ASP B 628      -2.577  18.647  -5.739  1.00  0.820          H  
ATOM  10292  HA  ASP B 628       0.222  17.709  -5.381  1.00  0.950          H  
ATOM  10293 1HB  ASP B 628      -1.327  16.257  -6.572  1.00  1.270          H  
ATOM  10294 2HB  ASP B 628      -1.551  17.481  -7.814  1.00  1.270          H  
ATOM  10295  N   VAL B 629       1.313  19.775  -6.092  1.00  0.710          N  
ATOM  10296  CA  VAL B 629       2.099  20.937  -6.522  1.00  0.670          C  
ATOM  10297  C   VAL B 629       2.790  20.807  -7.880  1.00  0.670          C  
ATOM  10298  O   VAL B 629       3.047  21.830  -8.525  1.00  0.680          O  
ATOM  10299  CB  VAL B 629       3.158  21.325  -5.461  1.00  0.950          C  
ATOM  10300  CG1 VAL B 629       2.468  21.697  -4.168  1.00  0.950          C  
ATOM  10301  CG2 VAL B 629       4.174  20.189  -5.244  1.00  0.950          C  
ATOM  10302  H   VAL B 629       1.476  19.319  -5.197  1.00  0.850          H  
ATOM  10303  HA  VAL B 629       1.425  21.769  -6.601  1.00  0.800          H  
ATOM  10304  HB  VAL B 629       3.684  22.205  -5.798  1.00  1.140          H  
ATOM  10305 1HG1 VAL B 629       3.228  21.990  -3.453  1.00  1.140          H  
ATOM  10306 2HG1 VAL B 629       1.787  22.523  -4.340  1.00  1.140          H  
ATOM  10307 3HG1 VAL B 629       1.912  20.848  -3.783  1.00  1.140          H  
ATOM  10308 1HG2 VAL B 629       4.914  20.503  -4.503  1.00  1.140          H  
ATOM  10309 2HG2 VAL B 629       3.669  19.298  -4.893  1.00  1.140          H  
ATOM  10310 3HG2 VAL B 629       4.684  19.958  -6.173  1.00  1.140          H  
ATOM  10311  N   ASP B 630       3.068  19.589  -8.363  1.00  0.710          N  
ATOM  10312  CA  ASP B 630       3.741  19.514  -9.649  1.00  0.730          C  
ATOM  10313  C   ASP B 630       2.676  19.715 -10.710  1.00  0.790          C  
ATOM  10314  O   ASP B 630       2.881  20.450 -11.688  1.00  0.920          O  
ATOM  10315  CB  ASP B 630       4.461  18.157  -9.806  1.00  1.010          C  
ATOM  10316  CG  ASP B 630       5.725  17.954  -8.855  1.00  1.010          C  
ATOM  10317  OD1 ASP B 630       6.803  18.474  -9.150  1.00  1.010          O  
ATOM  10318  OD2 ASP B 630       5.581  17.321  -7.842  1.00  1.010          O  
ATOM  10319  H   ASP B 630       2.800  18.719  -7.880  1.00  0.850          H  
ATOM  10320  HA  ASP B 630       4.462  20.319  -9.731  1.00  0.880          H  
ATOM  10321 1HB  ASP B 630       3.739  17.355  -9.593  1.00  1.220          H  
ATOM  10322 2HB  ASP B 630       4.775  18.036 -10.841  1.00  1.220          H  
ATOM  10323  N   PHE B 631       1.494  19.156 -10.459  1.00  0.780          N  
ATOM  10324  CA  PHE B 631       0.401  19.365 -11.391  1.00  0.900          C  
ATOM  10325  C   PHE B 631      -0.255  20.748 -11.216  1.00  0.860          C  
ATOM  10326  O   PHE B 631      -0.825  21.272 -12.185  1.00  0.850          O  
ATOM  10327  CB  PHE B 631      -0.571  18.199 -11.374  1.00  1.210          C  
ATOM  10328  CG  PHE B 631       0.005  17.017 -12.153  1.00  1.210          C  
ATOM  10329  CD1 PHE B 631       0.608  15.939 -11.525  1.00  1.210          C  
ATOM  10330  CD2 PHE B 631      -0.054  17.006 -13.551  1.00  1.210          C  
ATOM  10331  CE1 PHE B 631       1.120  14.881 -12.258  1.00  1.210          C  
ATOM  10332  CE2 PHE B 631       0.462  15.948 -14.280  1.00  1.210          C  
ATOM  10333  CZ  PHE B 631       1.045  14.884 -13.628  1.00  1.210          C  
ATOM  10334  H   PHE B 631       1.390  18.539  -9.633  1.00  0.940          H  
ATOM  10335  HA  PHE B 631       0.830  19.353 -12.393  1.00  1.080          H  
ATOM  10336 1HB  PHE B 631      -0.750  17.884 -10.344  1.00  1.450          H  
ATOM  10337 2HB  PHE B 631      -1.522  18.485 -11.816  1.00  1.450          H  
ATOM  10338  HD1 PHE B 631       0.677  15.916 -10.448  1.00  1.450          H  
ATOM  10339  HD2 PHE B 631      -0.519  17.846 -14.080  1.00  1.450          H  
ATOM  10340  HE1 PHE B 631       1.585  14.037 -11.742  1.00  1.450          H  
ATOM  10341  HE2 PHE B 631       0.407  15.956 -15.372  1.00  1.450          H  
ATOM  10342  HZ  PHE B 631       1.452  14.045 -14.199  1.00  1.450          H  
ATOM  10343  N   ILE B 632      -0.171  21.367 -10.014  1.00  0.890          N  
ATOM  10344  CA  ILE B 632      -0.691  22.725  -9.841  1.00  0.880          C  
ATOM  10345  C   ILE B 632       0.103  23.610 -10.756  1.00  0.810          C  
ATOM  10346  O   ILE B 632      -0.447  24.398 -11.522  1.00  0.780          O  
ATOM  10347  CB  ILE B 632      -0.573  23.341  -8.411  1.00  1.240          C  
ATOM  10348  CG1 ILE B 632      -1.458  22.632  -7.352  1.00  1.240          C  
ATOM  10349  CG2 ILE B 632      -0.907  24.824  -8.465  1.00  1.240          C  
ATOM  10350  CD1 ILE B 632      -1.162  23.030  -5.904  1.00  1.240          C  
ATOM  10351  H   ILE B 632       0.245  20.867  -9.224  1.00  1.070          H  
ATOM  10352  HA  ILE B 632      -1.746  22.745 -10.155  1.00  1.060          H  
ATOM  10353  HB  ILE B 632       0.457  23.236  -8.084  1.00  1.480          H  
ATOM  10354 1HG1 ILE B 632      -2.468  22.849  -7.546  1.00  1.480          H  
ATOM  10355 2HG1 ILE B 632      -1.342  21.599  -7.439  1.00  1.480          H  
ATOM  10356 1HG2 ILE B 632      -0.788  25.280  -7.495  1.00  1.480          H  
ATOM  10357 2HG2 ILE B 632      -0.259  25.346  -9.159  1.00  1.480          H  
ATOM  10358 3HG2 ILE B 632      -1.939  24.941  -8.791  1.00  1.480          H  
ATOM  10359 1HD1 ILE B 632      -1.818  22.481  -5.255  1.00  1.480          H  
ATOM  10360 2HD1 ILE B 632      -0.161  22.800  -5.638  1.00  1.480          H  
ATOM  10361 3HD1 ILE B 632      -1.328  24.085  -5.751  1.00  1.480          H  
ATOM  10362  N   PHE B 633       1.436  23.478 -10.688  1.00  0.860          N  
ATOM  10363  CA  PHE B 633       2.278  24.314 -11.509  1.00  0.900          C  
ATOM  10364  C   PHE B 633       1.905  24.219 -12.985  1.00  0.920          C  
ATOM  10365  O   PHE B 633       1.723  25.239 -13.649  1.00  1.070          O  
ATOM  10366  CB  PHE B 633       3.755  23.990 -11.302  1.00  1.240          C  
ATOM  10367  CG  PHE B 633       4.616  24.799 -12.204  1.00  1.240          C  
ATOM  10368  CD1 PHE B 633       4.856  26.141 -11.929  1.00  1.240          C  
ATOM  10369  CD2 PHE B 633       5.176  24.237 -13.346  1.00  1.240          C  
ATOM  10370  CE1 PHE B 633       5.616  26.890 -12.781  1.00  1.240          C  
ATOM  10371  CE2 PHE B 633       5.941  24.995 -14.189  1.00  1.240          C  
ATOM  10372  CZ  PHE B 633       6.156  26.317 -13.910  1.00  1.240          C  
ATOM  10373  H   PHE B 633       1.867  22.813 -10.037  1.00  1.030          H  
ATOM  10374  HA  PHE B 633       2.138  25.330 -11.192  1.00  1.080          H  
ATOM  10375 1HB  PHE B 633       4.038  24.191 -10.267  1.00  1.490          H  
ATOM  10376 2HB  PHE B 633       3.934  22.929 -11.495  1.00  1.490          H  
ATOM  10377  HD1 PHE B 633       4.426  26.600 -11.040  1.00  1.490          H  
ATOM  10378  HD2 PHE B 633       4.994  23.183 -13.578  1.00  1.490          H  
ATOM  10379  HE1 PHE B 633       5.797  27.934 -12.577  1.00  1.490          H  
ATOM  10380  HE2 PHE B 633       6.370  24.557 -15.079  1.00  1.490          H  
ATOM  10381  HZ  PHE B 633       6.758  26.919 -14.583  1.00  1.490          H  
ATOM  10382  N   GLU B 634       1.796  22.998 -13.517  1.00  0.870          N  
ATOM  10383  CA  GLU B 634       1.444  22.856 -14.929  1.00  0.950          C  
ATOM  10384  C   GLU B 634       0.038  23.321 -15.350  1.00  0.890          C  
ATOM  10385  O   GLU B 634      -0.124  23.842 -16.457  1.00  1.000          O  
ATOM  10386  CB  GLU B 634       1.597  21.410 -15.390  1.00  1.300          C  
ATOM  10387  CG  GLU B 634       3.003  20.945 -15.495  1.00  1.300          C  
ATOM  10388  CD  GLU B 634       3.111  19.572 -16.080  1.00  1.300          C  
ATOM  10389  OE1 GLU B 634       2.173  18.817 -15.976  1.00  1.300          O  
ATOM  10390  OE2 GLU B 634       4.110  19.312 -16.709  1.00  1.300          O  
ATOM  10391  H   GLU B 634       1.978  22.170 -12.938  1.00  1.040          H  
ATOM  10392  HA  GLU B 634       2.160  23.454 -15.491  1.00  1.140          H  
ATOM  10393 1HB  GLU B 634       1.080  20.754 -14.683  1.00  1.560          H  
ATOM  10394 2HB  GLU B 634       1.123  21.284 -16.361  1.00  1.560          H  
ATOM  10395 1HG  GLU B 634       3.545  21.646 -16.109  1.00  1.560          H  
ATOM  10396 2HG  GLU B 634       3.452  20.951 -14.500  1.00  1.560          H  
ATOM  10397  N   THR B 635      -0.973  23.103 -14.503  1.00  0.770          N  
ATOM  10398  CA  THR B 635      -2.357  23.423 -14.864  1.00  0.780          C  
ATOM  10399  C   THR B 635      -2.782  24.879 -14.602  1.00  0.660          C  
ATOM  10400  O   THR B 635      -3.503  25.468 -15.409  1.00  0.710          O  
ATOM  10401  CB  THR B 635      -3.331  22.486 -14.104  1.00  1.090          C  
ATOM  10402  OG1 THR B 635      -3.008  21.131 -14.397  1.00  1.090          O  
ATOM  10403  CG2 THR B 635      -4.778  22.727 -14.561  1.00  1.090          C  
ATOM  10404  H   THR B 635      -0.792  22.632 -13.613  1.00  0.920          H  
ATOM  10405  HA  THR B 635      -2.470  23.235 -15.929  1.00  0.940          H  
ATOM  10406  HB  THR B 635      -3.244  22.657 -13.030  1.00  1.310          H  
ATOM  10407  HG1 THR B 635      -2.200  20.896 -13.911  1.00  1.310          H  
ATOM  10408 1HG2 THR B 635      -5.444  22.052 -14.027  1.00  1.310          H  
ATOM  10409 2HG2 THR B 635      -5.056  23.737 -14.352  1.00  1.310          H  
ATOM  10410 3HG2 THR B 635      -4.858  22.542 -15.633  1.00  1.310          H  
ATOM  10411  N   ALA B 636      -2.418  25.429 -13.442  1.00  0.560          N  
ATOM  10412  CA  ALA B 636      -2.872  26.750 -13.003  1.00  0.500          C  
ATOM  10413  C   ALA B 636      -2.209  27.925 -13.689  1.00  0.510          C  
ATOM  10414  O   ALA B 636      -1.059  27.848 -14.093  1.00  0.560          O  
ATOM  10415  CB  ALA B 636      -2.590  26.924 -11.540  1.00  0.720          C  
ATOM  10416  H   ALA B 636      -1.784  24.916 -12.822  1.00  0.670          H  
ATOM  10417  HA  ALA B 636      -3.944  26.801 -13.184  1.00  0.600          H  
ATOM  10418 1HB  ALA B 636      -2.981  27.888 -11.225  1.00  0.870          H  
ATOM  10419 2HB  ALA B 636      -3.027  26.154 -10.989  1.00  0.870          H  
ATOM  10420 3HB  ALA B 636      -1.526  26.888 -11.386  1.00  0.870          H  
ATOM  10421  N   ASP B 637      -2.921  29.057 -13.745  1.00  0.490          N  
ATOM  10422  CA  ASP B 637      -2.315  30.324 -14.147  1.00  0.520          C  
ATOM  10423  C   ASP B 637      -2.017  31.118 -12.870  1.00  0.510          C  
ATOM  10424  O   ASP B 637      -0.981  31.779 -12.740  1.00  0.570          O  
ATOM  10425  CB  ASP B 637      -3.280  31.162 -14.984  1.00  0.720          C  
ATOM  10426  CG  ASP B 637      -3.697  30.558 -16.294  1.00  0.720          C  
ATOM  10427  OD1 ASP B 637      -2.900  30.331 -17.195  1.00  0.720          O  
ATOM  10428  OD2 ASP B 637      -4.876  30.314 -16.398  1.00  0.720          O  
ATOM  10429  H   ASP B 637      -3.899  29.047 -13.459  1.00  0.590          H  
ATOM  10430  HA  ASP B 637      -1.388  30.138 -14.689  1.00  0.620          H  
ATOM  10431 1HB  ASP B 637      -4.180  31.351 -14.393  1.00  0.860          H  
ATOM  10432 2HB  ASP B 637      -2.825  32.130 -15.184  1.00  0.860          H  
ATOM  10433  N   LYS B 638      -2.968  31.032 -11.930  1.00  0.480          N  
ATOM  10434  CA  LYS B 638      -2.969  31.738 -10.641  1.00  0.460          C  
ATOM  10435  C   LYS B 638      -3.282  30.769  -9.532  1.00  0.480          C  
ATOM  10436  O   LYS B 638      -4.106  29.876  -9.730  1.00  0.530          O  
ATOM  10437  CB  LYS B 638      -4.054  32.823 -10.613  1.00  0.650          C  
ATOM  10438  CG  LYS B 638      -4.185  33.555  -9.250  1.00  0.650          C  
ATOM  10439  CD  LYS B 638      -5.271  34.614  -9.243  1.00  0.650          C  
ATOM  10440  CE  LYS B 638      -5.354  35.265  -7.855  1.00  0.650          C  
ATOM  10441  NZ  LYS B 638      -6.400  36.323  -7.776  1.00  0.650          N  
ATOM  10442  H   LYS B 638      -3.778  30.446 -12.139  1.00  0.580          H  
ATOM  10443  HA  LYS B 638      -1.987  32.171 -10.454  1.00  0.550          H  
ATOM  10444 1HB  LYS B 638      -3.847  33.567 -11.380  1.00  0.780          H  
ATOM  10445 2HB  LYS B 638      -5.021  32.371 -10.841  1.00  0.780          H  
ATOM  10446 1HG  LYS B 638      -4.443  32.849  -8.465  1.00  0.780          H  
ATOM  10447 2HG  LYS B 638      -3.231  34.019  -8.993  1.00  0.780          H  
ATOM  10448 1HD  LYS B 638      -5.057  35.375  -9.997  1.00  0.780          H  
ATOM  10449 2HD  LYS B 638      -6.232  34.146  -9.476  1.00  0.780          H  
ATOM  10450 1HE  LYS B 638      -5.569  34.499  -7.105  1.00  0.780          H  
ATOM  10451 2HE  LYS B 638      -4.387  35.716  -7.628  1.00  0.780          H  
ATOM  10452 1HZ  LYS B 638      -6.412  36.751  -6.842  1.00  0.780          H  
ATOM  10453 2HZ  LYS B 638      -6.204  37.046  -8.443  1.00  0.780          H  
ATOM  10454 3HZ  LYS B 638      -7.357  35.953  -7.950  1.00  0.780          H  
ATOM  10455  N   ILE B 639      -2.617  30.910  -8.387  1.00  0.500          N  
ATOM  10456  CA  ILE B 639      -2.948  30.008  -7.301  1.00  0.550          C  
ATOM  10457  C   ILE B 639      -3.139  30.719  -5.936  1.00  0.550          C  
ATOM  10458  O   ILE B 639      -2.571  31.789  -5.667  1.00  0.640          O  
ATOM  10459  CB  ILE B 639      -1.907  28.861  -7.276  1.00  0.750          C  
ATOM  10460  CG1 ILE B 639      -0.505  29.355  -6.993  1.00  0.750          C  
ATOM  10461  CG2 ILE B 639      -1.892  28.197  -8.617  1.00  0.750          C  
ATOM  10462  CD1 ILE B 639       0.514  28.232  -6.824  1.00  0.750          C  
ATOM  10463  H   ILE B 639      -1.937  31.667  -8.275  1.00  0.600          H  
ATOM  10464  HA  ILE B 639      -3.900  29.548  -7.531  1.00  0.660          H  
ATOM  10465  HB  ILE B 639      -2.207  28.121  -6.573  1.00  0.900          H  
ATOM  10466 1HG1 ILE B 639      -0.205  29.996  -7.804  1.00  0.900          H  
ATOM  10467 2HG1 ILE B 639      -0.509  29.953  -6.079  1.00  0.900          H  
ATOM  10468 1HG2 ILE B 639      -1.253  27.394  -8.631  1.00  0.900          H  
ATOM  10469 2HG2 ILE B 639      -2.880  27.854  -8.823  1.00  0.900          H  
ATOM  10470 3HG2 ILE B 639      -1.572  28.875  -9.381  1.00  0.900          H  
ATOM  10471 1HD1 ILE B 639       1.434  28.655  -6.658  1.00  0.900          H  
ATOM  10472 2HD1 ILE B 639       0.252  27.597  -5.993  1.00  0.900          H  
ATOM  10473 3HD1 ILE B 639       0.600  27.629  -7.683  1.00  0.900          H  
ATOM  10474  N   ILE B 640      -3.945  30.083  -5.072  1.00  0.510          N  
ATOM  10475  CA  ILE B 640      -4.296  30.568  -3.729  1.00  0.530          C  
ATOM  10476  C   ILE B 640      -3.864  29.634  -2.599  1.00  0.500          C  
ATOM  10477  O   ILE B 640      -4.360  28.508  -2.500  1.00  0.560          O  
ATOM  10478  CB  ILE B 640      -5.834  30.755  -3.657  1.00  0.730          C  
ATOM  10479  CG1 ILE B 640      -6.279  31.818  -4.717  1.00  0.730          C  
ATOM  10480  CG2 ILE B 640      -6.320  31.072  -2.218  1.00  0.730          C  
ATOM  10481  CD1 ILE B 640      -7.780  31.992  -4.880  1.00  0.730          C  
ATOM  10482  H   ILE B 640      -4.339  29.196  -5.391  1.00  0.610          H  
ATOM  10483  HA  ILE B 640      -3.809  31.530  -3.573  1.00  0.640          H  
ATOM  10484  HB  ILE B 640      -6.280  29.833  -3.969  1.00  0.880          H  
ATOM  10485 1HG1 ILE B 640      -5.849  32.774  -4.456  1.00  0.880          H  
ATOM  10486 2HG1 ILE B 640      -5.889  31.521  -5.687  1.00  0.880          H  
ATOM  10487 1HG2 ILE B 640      -7.399  31.157  -2.196  1.00  0.880          H  
ATOM  10488 2HG2 ILE B 640      -6.025  30.282  -1.525  1.00  0.880          H  
ATOM  10489 3HG2 ILE B 640      -5.881  32.004  -1.902  1.00  0.880          H  
ATOM  10490 1HD1 ILE B 640      -7.970  32.743  -5.651  1.00  0.880          H  
ATOM  10491 2HD1 ILE B 640      -8.222  31.052  -5.180  1.00  0.880          H  
ATOM  10492 3HD1 ILE B 640      -8.228  32.325  -3.951  1.00  0.880          H  
ATOM  10493  N   HIS B 641      -3.006  30.132  -1.704  1.00  0.500          N  
ATOM  10494  CA  HIS B 641      -2.487  29.331  -0.593  1.00  0.550          C  
ATOM  10495  C   HIS B 641      -3.255  29.630   0.692  1.00  0.500          C  
ATOM  10496  O   HIS B 641      -3.132  30.729   1.264  1.00  0.530          O  
ATOM  10497  CB  HIS B 641      -0.993  29.610  -0.377  1.00  0.750          C  
ATOM  10498  CG  HIS B 641      -0.273  28.681   0.601  1.00  0.750          C  
ATOM  10499  ND1 HIS B 641       1.093  28.684   0.724  1.00  0.750          N  
ATOM  10500  CD2 HIS B 641      -0.714  27.743   1.485  1.00  0.750          C  
ATOM  10501  CE1 HIS B 641       1.462  27.787   1.602  1.00  0.750          C  
ATOM  10502  NE2 HIS B 641       0.390  27.214   2.095  1.00  0.750          N  
ATOM  10503  H   HIS B 641      -2.678  31.090  -1.843  1.00  0.600          H  
ATOM  10504  HA  HIS B 641      -2.606  28.270  -0.817  1.00  0.660          H  
ATOM  10505 1HB  HIS B 641      -0.481  29.602  -1.315  1.00  0.900          H  
ATOM  10506 2HB  HIS B 641      -0.888  30.620   0.011  1.00  0.900          H  
ATOM  10507  HD2 HIS B 641      -1.728  27.450   1.689  1.00  0.900          H  
ATOM  10508  HE1 HIS B 641       2.486  27.564   1.889  1.00  0.900          H  
ATOM  10509  HE2 HIS B 641       0.399  26.480   2.832  1.00  0.900          H  
ATOM  10510  N   LEU B 642      -4.057  28.649   1.121  1.00  0.470          N  
ATOM  10511  CA  LEU B 642      -4.927  28.735   2.295  1.00  0.490          C  
ATOM  10512  C   LEU B 642      -4.269  27.987   3.479  1.00  0.520          C  
ATOM  10513  O   LEU B 642      -3.694  26.914   3.292  1.00  0.620          O  
ATOM  10514  CB  LEU B 642      -6.296  28.103   1.947  1.00  0.680          C  
ATOM  10515  CG  LEU B 642      -7.484  28.256   2.968  1.00  0.680          C  
ATOM  10516  CD1 LEU B 642      -7.980  29.661   2.999  1.00  0.680          C  
ATOM  10517  CD2 LEU B 642      -8.572  27.362   2.582  1.00  0.680          C  
ATOM  10518  H   LEU B 642      -4.068  27.781   0.569  1.00  0.560          H  
ATOM  10519  HA  LEU B 642      -5.051  29.773   2.569  1.00  0.590          H  
ATOM  10520 1HB  LEU B 642      -6.627  28.535   1.003  1.00  0.810          H  
ATOM  10521 2HB  LEU B 642      -6.138  27.037   1.784  1.00  0.810          H  
ATOM  10522  HG  LEU B 642      -7.139  27.996   3.973  1.00  0.810          H  
ATOM  10523 1HD1 LEU B 642      -8.794  29.740   3.721  1.00  0.810          H  
ATOM  10524 2HD1 LEU B 642      -7.202  30.296   3.279  1.00  0.810          H  
ATOM  10525 3HD1 LEU B 642      -8.339  29.948   2.023  1.00  0.810          H  
ATOM  10526 1HD2 LEU B 642      -9.390  27.449   3.300  1.00  0.810          H  
ATOM  10527 2HD2 LEU B 642      -8.931  27.610   1.588  1.00  0.810          H  
ATOM  10528 3HD2 LEU B 642      -8.174  26.371   2.598  1.00  0.810          H  
ATOM  10529  N   HIS B 643      -4.372  28.526   4.690  1.00  0.470          N  
ATOM  10530  CA  HIS B 643      -3.804  27.895   5.886  1.00  0.510          C  
ATOM  10531  C   HIS B 643      -4.635  28.229   7.123  1.00  0.500          C  
ATOM  10532  O   HIS B 643      -4.936  29.391   7.373  1.00  0.510          O  
ATOM  10533  CB  HIS B 643      -2.383  28.405   6.084  1.00  0.700          C  
ATOM  10534  CG  HIS B 643      -1.662  27.814   7.188  1.00  0.700          C  
ATOM  10535  ND1 HIS B 643      -1.059  26.589   7.114  1.00  0.700          N  
ATOM  10536  CD2 HIS B 643      -1.445  28.279   8.428  1.00  0.700          C  
ATOM  10537  CE1 HIS B 643      -0.491  26.315   8.271  1.00  0.700          C  
ATOM  10538  NE2 HIS B 643      -0.720  27.332   9.098  1.00  0.700          N  
ATOM  10539  H   HIS B 643      -4.830  29.432   4.785  1.00  0.560          H  
ATOM  10540  HA  HIS B 643      -3.785  26.813   5.772  1.00  0.610          H  
ATOM  10541 1HB  HIS B 643      -1.803  28.252   5.171  1.00  0.840          H  
ATOM  10542 2HB  HIS B 643      -2.432  29.453   6.272  1.00  0.840          H  
ATOM  10543  HD1 HIS B 643      -1.244  25.898   6.406  1.00  0.840          H  
ATOM  10544  HD2 HIS B 643      -1.743  29.200   8.930  1.00  0.840          H  
ATOM  10545  HE1 HIS B 643       0.040  25.373   8.414  1.00  0.840          H  
ATOM  10546  N   GLN B 644      -5.058  27.216   7.883  1.00  0.520          N  
ATOM  10547  CA  GLN B 644      -5.895  27.434   9.064  1.00  0.540          C  
ATOM  10548  C   GLN B 644      -7.078  28.362   8.773  1.00  0.540          C  
ATOM  10549  O   GLN B 644      -7.377  29.253   9.569  1.00  0.570          O  
ATOM  10550  CB  GLN B 644      -5.072  27.993  10.241  1.00  0.750          C  
ATOM  10551  CG  GLN B 644      -3.979  27.061  10.743  1.00  0.750          C  
ATOM  10552  CD  GLN B 644      -3.203  27.629  11.942  1.00  0.750          C  
ATOM  10553  OE1 GLN B 644      -3.797  27.927  12.984  1.00  0.750          O  
ATOM  10554  NE2 GLN B 644      -1.886  27.785  11.802  1.00  0.750          N  
ATOM  10555  H   GLN B 644      -4.747  26.257   7.700  1.00  0.620          H  
ATOM  10556  HA  GLN B 644      -6.297  26.466   9.368  1.00  0.650          H  
ATOM  10557 1HB  GLN B 644      -4.603  28.930   9.943  1.00  0.900          H  
ATOM  10558 2HB  GLN B 644      -5.736  28.211  11.074  1.00  0.900          H  
ATOM  10559 1HG  GLN B 644      -4.449  26.134  11.059  1.00  0.900          H  
ATOM  10560 2HG  GLN B 644      -3.295  26.849   9.940  1.00  0.900          H  
ATOM  10561 1HE2 GLN B 644      -1.339  28.152  12.555  1.00  0.900          H  
ATOM  10562 2HE2 GLN B 644      -1.428  27.540  10.917  1.00  0.900          H  
ATOM  10563  N   GLY B 645      -7.724  28.185   7.617  1.00  0.540          N  
ATOM  10564  CA  GLY B 645      -8.880  28.974   7.227  1.00  0.590          C  
ATOM  10565  C   GLY B 645      -8.590  30.355   6.622  1.00  0.620          C  
ATOM  10566  O   GLY B 645      -9.515  31.040   6.195  1.00  0.690          O  
ATOM  10567  H   GLY B 645      -7.462  27.424   6.986  1.00  0.650          H  
ATOM  10568 1HA  GLY B 645      -9.447  28.390   6.502  1.00  0.710          H  
ATOM  10569 2HA  GLY B 645      -9.527  29.094   8.096  1.00  0.710          H  
ATOM  10570  N   LYS B 646      -7.343  30.796   6.554  1.00  0.600          N  
ATOM  10571  CA  LYS B 646      -7.091  32.140   6.022  1.00  0.660          C  
ATOM  10572  C   LYS B 646      -6.158  32.094   4.842  1.00  0.630          C  
ATOM  10573  O   LYS B 646      -5.373  31.162   4.681  1.00  0.590          O  
ATOM  10574  CB  LYS B 646      -6.557  33.077   7.114  1.00  0.900          C  
ATOM  10575  CG  LYS B 646      -5.212  32.689   7.732  1.00  0.900          C  
ATOM  10576  CD  LYS B 646      -4.793  33.676   8.823  1.00  0.900          C  
ATOM  10577  CE  LYS B 646      -3.430  33.322   9.407  1.00  0.900          C  
ATOM  10578  NZ  LYS B 646      -3.020  34.270  10.486  1.00  0.900          N  
ATOM  10579  H   LYS B 646      -6.577  30.225   6.918  1.00  0.720          H  
ATOM  10580  HA  LYS B 646      -8.032  32.565   5.674  1.00  0.790          H  
ATOM  10581 1HB  LYS B 646      -6.453  34.083   6.704  1.00  1.080          H  
ATOM  10582 2HB  LYS B 646      -7.294  33.133   7.921  1.00  1.080          H  
ATOM  10583 1HG  LYS B 646      -5.304  31.701   8.181  1.00  1.080          H  
ATOM  10584 2HG  LYS B 646      -4.447  32.644   6.958  1.00  1.080          H  
ATOM  10585 1HD  LYS B 646      -4.751  34.681   8.399  1.00  1.080          H  
ATOM  10586 2HD  LYS B 646      -5.538  33.666   9.620  1.00  1.080          H  
ATOM  10587 1HE  LYS B 646      -3.471  32.310   9.815  1.00  1.080          H  
ATOM  10588 2HE  LYS B 646      -2.687  33.351   8.615  1.00  1.080          H  
ATOM  10589 1HZ  LYS B 646      -2.114  34.004  10.846  1.00  1.080          H  
ATOM  10590 2HZ  LYS B 646      -2.969  35.208  10.112  1.00  1.080          H  
ATOM  10591 3HZ  LYS B 646      -3.697  34.245  11.235  1.00  1.080          H  
ATOM  10592  N   ILE B 647      -6.244  33.081   3.969  1.00  0.690          N  
ATOM  10593  CA  ILE B 647      -5.346  33.043   2.829  1.00  0.680          C  
ATOM  10594  C   ILE B 647      -4.035  33.735   3.147  1.00  0.730          C  
ATOM  10595  O   ILE B 647      -4.010  34.875   3.609  1.00  0.800          O  
ATOM  10596  CB  ILE B 647      -6.013  33.592   1.563  1.00  0.960          C  
ATOM  10597  CG1 ILE B 647      -7.244  32.709   1.218  1.00  0.960          C  
ATOM  10598  CG2 ILE B 647      -5.019  33.523   0.435  1.00  0.960          C  
ATOM  10599  CD1 ILE B 647      -8.209  33.271   0.161  1.00  0.960          C  
ATOM  10600  H   ILE B 647      -6.899  33.842   4.109  1.00  0.830          H  
ATOM  10601  HA  ILE B 647      -5.109  32.008   2.612  1.00  0.820          H  
ATOM  10602  HB  ILE B 647      -6.352  34.615   1.716  1.00  1.150          H  
ATOM  10603 1HG1 ILE B 647      -6.882  31.744   0.864  1.00  1.150          H  
ATOM  10604 2HG1 ILE B 647      -7.789  32.547   2.116  1.00  1.150          H  
ATOM  10605 1HG2 ILE B 647      -5.499  33.869  -0.422  1.00  1.150          H  
ATOM  10606 2HG2 ILE B 647      -4.150  34.145   0.639  1.00  1.150          H  
ATOM  10607 3HG2 ILE B 647      -4.696  32.494   0.278  1.00  1.150          H  
ATOM  10608 1HD1 ILE B 647      -9.026  32.567   0.015  1.00  1.150          H  
ATOM  10609 2HD1 ILE B 647      -8.612  34.226   0.503  1.00  1.150          H  
ATOM  10610 3HD1 ILE B 647      -7.705  33.424  -0.785  1.00  1.150          H  
ATOM  10611  N   ILE B 648      -2.952  33.003   2.916  1.00  0.700          N  
ATOM  10612  CA  ILE B 648      -1.601  33.457   3.185  1.00  0.770          C  
ATOM  10613  C   ILE B 648      -1.029  34.135   1.943  1.00  0.820          C  
ATOM  10614  O   ILE B 648      -0.388  35.192   2.034  1.00  0.920          O  
ATOM  10615  CB  ILE B 648      -0.688  32.273   3.586  1.00  1.050          C  
ATOM  10616  CG1 ILE B 648      -1.255  31.492   4.806  1.00  1.050          C  
ATOM  10617  CG2 ILE B 648       0.694  32.781   3.908  1.00  1.050          C  
ATOM  10618  CD1 ILE B 648      -1.483  32.282   6.092  1.00  1.050          C  
ATOM  10619  H   ILE B 648      -3.095  32.081   2.504  1.00  0.840          H  
ATOM  10620  HA  ILE B 648      -1.624  34.192   3.985  1.00  0.920          H  
ATOM  10621  HB  ILE B 648      -0.621  31.571   2.750  1.00  1.260          H  
ATOM  10622 1HG1 ILE B 648      -2.212  31.062   4.504  1.00  1.260          H  
ATOM  10623 2HG1 ILE B 648      -0.567  30.678   5.029  1.00  1.260          H  
ATOM  10624 1HG2 ILE B 648       1.326  31.948   4.153  1.00  1.260          H  
ATOM  10625 2HG2 ILE B 648       1.091  33.282   3.066  1.00  1.260          H  
ATOM  10626 3HG2 ILE B 648       0.668  33.475   4.738  1.00  1.260          H  
ATOM  10627 1HD1 ILE B 648      -1.882  31.618   6.854  1.00  1.260          H  
ATOM  10628 2HD1 ILE B 648      -0.551  32.704   6.454  1.00  1.260          H  
ATOM  10629 3HD1 ILE B 648      -2.198  33.081   5.912  1.00  1.260          H  
ATOM  10630  N   HIS B 649      -1.198  33.488   0.782  1.00  0.780          N  
ATOM  10631  CA  HIS B 649      -0.663  34.074  -0.450  1.00  0.840          C  
ATOM  10632  C   HIS B 649      -1.564  33.898  -1.675  1.00  0.680          C  
ATOM  10633  O   HIS B 649      -2.118  32.823  -1.917  1.00  0.640          O  
ATOM  10634  CB  HIS B 649       0.694  33.472  -0.836  1.00  1.150          C  
ATOM  10635  CG  HIS B 649       1.761  33.559   0.202  1.00  1.150          C  
ATOM  10636  ND1 HIS B 649       2.186  34.758   0.716  1.00  1.150          N  
ATOM  10637  CD2 HIS B 649       2.533  32.597   0.777  1.00  1.150          C  
ATOM  10638  CE1 HIS B 649       3.180  34.531   1.566  1.00  1.150          C  
ATOM  10639  NE2 HIS B 649       3.401  33.228   1.619  1.00  1.150          N  
ATOM  10640  H   HIS B 649      -1.731  32.617   0.787  1.00  0.940          H  
ATOM  10641  HA  HIS B 649      -0.529  35.145  -0.307  1.00  1.010          H  
ATOM  10642 1HB  HIS B 649       0.540  32.434  -1.073  1.00  1.380          H  
ATOM  10643 2HB  HIS B 649       1.058  33.961  -1.739  1.00  1.380          H  
ATOM  10644  HD1 HIS B 649       1.427  35.368   1.038  1.00  1.380          H  
ATOM  10645  HD2 HIS B 649       2.571  31.509   0.674  1.00  1.380          H  
ATOM  10646  HE1 HIS B 649       3.660  35.358   2.087  1.00  1.380          H  
ATOM  10647  N   GLN B 650      -1.657  34.940  -2.505  1.00  0.750          N  
ATOM  10648  CA  GLN B 650      -2.387  34.829  -3.772  1.00  0.660          C  
ATOM  10649  C   GLN B 650      -1.560  35.459  -4.875  1.00  0.710          C  
ATOM  10650  O   GLN B 650      -1.309  36.667  -4.852  1.00  1.060          O  
ATOM  10651  CB  GLN B 650      -3.761  35.510  -3.712  1.00  0.960          C  
ATOM  10652  CG  GLN B 650      -4.648  34.931  -2.685  1.00  0.960          C  
ATOM  10653  CD  GLN B 650      -6.116  35.411  -2.680  1.00  0.960          C  
ATOM  10654  OE1 GLN B 650      -6.914  35.019  -3.537  1.00  0.960          O  
ATOM  10655  NE2 GLN B 650      -6.458  36.229  -1.690  1.00  0.960          N  
ATOM  10656  H   GLN B 650      -1.199  35.812  -2.269  1.00  0.900          H  
ATOM  10657  HA  GLN B 650      -2.525  33.777  -4.021  1.00  0.790          H  
ATOM  10658 1HB  GLN B 650      -3.638  36.575  -3.506  1.00  1.150          H  
ATOM  10659 2HB  GLN B 650      -4.254  35.422  -4.679  1.00  1.150          H  
ATOM  10660 1HG  GLN B 650      -4.622  33.853  -2.773  1.00  1.150          H  
ATOM  10661 2HG  GLN B 650      -4.220  35.229  -1.739  1.00  1.150          H  
ATOM  10662 1HE2 GLN B 650      -7.421  36.560  -1.571  1.00  1.150          H  
ATOM  10663 2HE2 GLN B 650      -5.781  36.511  -1.018  1.00  1.150          H  
ATOM  10664  N   THR B 651      -1.096  34.640  -5.809  1.00  0.650          N  
ATOM  10665  CA  THR B 651      -0.265  35.158  -6.894  1.00  0.730          C  
ATOM  10666  C   THR B 651      -0.175  34.239  -8.098  1.00  0.690          C  
ATOM  10667  O   THR B 651      -0.842  33.202  -8.170  1.00  0.710          O  
ATOM  10668  CB  THR B 651       1.151  35.548  -6.406  1.00  0.990          C  
ATOM  10669  OG1 THR B 651       1.824  36.250  -7.463  1.00  0.990          O  
ATOM  10670  CG2 THR B 651       1.957  34.339  -6.014  1.00  0.990          C  
ATOM  10671  H   THR B 651      -1.370  33.651  -5.774  1.00  0.780          H  
ATOM  10672  HA  THR B 651      -0.726  36.082  -7.244  1.00  0.880          H  
ATOM  10673  HB  THR B 651       1.063  36.208  -5.547  1.00  1.190          H  
ATOM  10674  HG1 THR B 651       2.592  36.716  -7.100  1.00  1.190          H  
ATOM  10675 1HG2 THR B 651       2.943  34.651  -5.675  1.00  1.190          H  
ATOM  10676 2HG2 THR B 651       1.444  33.812  -5.209  1.00  1.190          H  
ATOM  10677 3HG2 THR B 651       2.065  33.691  -6.867  1.00  1.190          H  
ATOM  10678  N   THR B 652       0.666  34.642  -9.038  1.00  0.800          N  
ATOM  10679  CA  THR B 652       0.924  33.959 -10.297  1.00  0.910          C  
ATOM  10680  C   THR B 652       1.491  32.577  -9.984  1.00  0.830          C  
ATOM  10681  O   THR B 652       2.408  32.445  -9.159  1.00  0.800          O  
ATOM  10682  CB  THR B 652       2.005  34.667 -11.110  1.00  1.230          C  
ATOM  10683  OG1 THR B 652       1.740  36.056 -11.240  1.00  1.230          O  
ATOM  10684  CG2 THR B 652       1.996  34.102 -12.527  1.00  1.230          C  
ATOM  10685  H   THR B 652       1.174  35.510  -8.869  1.00  0.960          H  
ATOM  10686  HA  THR B 652       0.000  33.858 -10.869  1.00  1.090          H  
ATOM  10687  HB  THR B 652       2.958  34.506 -10.659  1.00  1.480          H  
ATOM  10688  HG1 THR B 652       2.646  36.490 -11.187  1.00  1.480          H  
ATOM  10689 1HG2 THR B 652       2.755  34.618 -13.109  1.00  1.480          H  
ATOM  10690 2HG2 THR B 652       2.198  33.057 -12.535  1.00  1.480          H  
ATOM  10691 3HG2 THR B 652       1.021  34.276 -12.978  1.00  1.480          H  
ATOM  10692  N   VAL B 653       1.032  31.542 -10.672  1.00  0.890          N  
ATOM  10693  CA  VAL B 653       1.568  30.214 -10.387  1.00  0.850          C  
ATOM  10694  C   VAL B 653       3.096  30.141 -10.545  1.00  0.830          C  
ATOM  10695  O   VAL B 653       3.759  29.396  -9.823  1.00  0.900          O  
ATOM  10696  CB  VAL B 653       0.934  29.164 -11.324  1.00  1.210          C  
ATOM  10697  CG1 VAL B 653       1.441  29.319 -12.764  1.00  1.210          C  
ATOM  10698  CG2 VAL B 653       1.235  27.799 -10.833  1.00  1.210          C  
ATOM  10699  H   VAL B 653       0.285  31.677 -11.363  1.00  1.070          H  
ATOM  10700  HA  VAL B 653       1.328  29.960  -9.361  1.00  1.020          H  
ATOM  10701  HB  VAL B 653      -0.144  29.319 -11.341  1.00  1.450          H  
ATOM  10702 1HG1 VAL B 653       0.974  28.588 -13.382  1.00  1.450          H  
ATOM  10703 2HG1 VAL B 653       1.202  30.309 -13.139  1.00  1.450          H  
ATOM  10704 3HG1 VAL B 653       2.504  29.148 -12.831  1.00  1.450          H  
ATOM  10705 1HG2 VAL B 653       0.758  27.084 -11.504  1.00  1.450          H  
ATOM  10706 2HG2 VAL B 653       2.300  27.634 -10.830  1.00  1.450          H  
ATOM  10707 3HG2 VAL B 653       0.855  27.677  -9.849  1.00  1.450          H  
ATOM  10708  N   ASN B 654       3.670  30.920 -11.471  1.00  0.860          N  
ATOM  10709  CA  ASN B 654       5.099  30.874 -11.703  1.00  0.990          C  
ATOM  10710  C   ASN B 654       5.904  31.835 -10.825  1.00  0.990          C  
ATOM  10711  O   ASN B 654       7.122  31.953 -10.983  1.00  1.200          O  
ATOM  10712  CB  ASN B 654       5.365  31.087 -13.183  1.00  1.330          C  
ATOM  10713  CG  ASN B 654       4.997  32.446 -13.671  1.00  1.330          C  
ATOM  10714  OD1 ASN B 654       4.933  33.391 -12.897  1.00  1.330          O  
ATOM  10715  ND2 ASN B 654       4.716  32.558 -14.941  1.00  1.330          N  
ATOM  10716  H   ASN B 654       3.093  31.506 -12.059  1.00  1.030          H  
ATOM  10717  HA  ASN B 654       5.434  29.873 -11.449  1.00  1.190          H  
ATOM  10718 1HB  ASN B 654       6.418  30.933 -13.383  1.00  1.600          H  
ATOM  10719 2HB  ASN B 654       4.818  30.346 -13.760  1.00  1.600          H  
ATOM  10720 1HD2 ASN B 654       4.450  33.448 -15.324  1.00  1.600          H  
ATOM  10721 2HD2 ASN B 654       4.773  31.759 -15.539  1.00  1.600          H  
ATOM  10722  N   ASP B 655       5.239  32.536  -9.908  1.00  0.900          N  
ATOM  10723  CA  ASP B 655       5.937  33.393  -8.960  1.00  0.940          C  
ATOM  10724  C   ASP B 655       5.891  32.719  -7.595  1.00  0.820          C  
ATOM  10725  O   ASP B 655       6.886  32.636  -6.862  1.00  0.890          O  
ATOM  10726  CB  ASP B 655       5.315  34.805  -8.845  1.00  1.300          C  
ATOM  10727  CG  ASP B 655       5.422  35.706 -10.118  1.00  1.300          C  
ATOM  10728  OD1 ASP B 655       6.493  35.811 -10.640  1.00  1.300          O  
ATOM  10729  OD2 ASP B 655       4.429  36.332 -10.499  1.00  1.300          O  
ATOM  10730  H   ASP B 655       4.231  32.431  -9.837  1.00  1.080          H  
ATOM  10731  HA  ASP B 655       6.978  33.495  -9.265  1.00  1.130          H  
ATOM  10732 1HB  ASP B 655       4.257  34.699  -8.590  1.00  1.560          H  
ATOM  10733 2HB  ASP B 655       5.788  35.329  -8.019  1.00  1.560          H  
ATOM  10734  N   PHE B 656       4.724  32.155  -7.288  1.00  0.730          N  
ATOM  10735  CA  PHE B 656       4.432  31.598  -5.983  1.00  0.750          C  
ATOM  10736  C   PHE B 656       5.407  30.586  -5.441  1.00  0.710          C  
ATOM  10737  O   PHE B 656       5.902  30.744  -4.320  1.00  0.770          O  
ATOM  10738  CB  PHE B 656       3.078  30.911  -5.992  1.00  1.040          C  
ATOM  10739  CG  PHE B 656       2.820  30.245  -4.712  1.00  1.040          C  
ATOM  10740  CD1 PHE B 656       2.438  30.965  -3.612  1.00  1.040          C  
ATOM  10741  CD2 PHE B 656       2.976  28.893  -4.593  1.00  1.040          C  
ATOM  10742  CE1 PHE B 656       2.246  30.326  -2.434  1.00  1.040          C  
ATOM  10743  CE2 PHE B 656       2.772  28.280  -3.449  1.00  1.040          C  
ATOM  10744  CZ  PHE B 656       2.418  28.991  -2.363  1.00  1.040          C  
ATOM  10745  H   PHE B 656       3.959  32.203  -7.963  1.00  0.880          H  
ATOM  10746  HA  PHE B 656       4.396  32.429  -5.278  1.00  0.900          H  
ATOM  10747 1HB  PHE B 656       2.280  31.596  -6.192  1.00  1.250          H  
ATOM  10748 2HB  PHE B 656       3.071  30.170  -6.789  1.00  1.250          H  
ATOM  10749  HD1 PHE B 656       2.309  32.042  -3.684  1.00  1.250          H  
ATOM  10750  HD2 PHE B 656       3.274  28.319  -5.454  1.00  1.250          H  
ATOM  10751  HE1 PHE B 656       1.964  30.864  -1.552  1.00  1.250          H  
ATOM  10752  HE2 PHE B 656       2.898  27.207  -3.376  1.00  1.250          H  
ATOM  10753  HZ  PHE B 656       2.274  28.477  -1.439  1.00  1.250          H  
ATOM  10754  N   PHE B 657       5.737  29.570  -6.227  1.00  0.740          N  
ATOM  10755  CA  PHE B 657       6.520  28.481  -5.667  1.00  0.860          C  
ATOM  10756  C   PHE B 657       7.988  28.814  -5.436  1.00  0.850          C  
ATOM  10757  O   PHE B 657       8.741  27.961  -4.968  1.00  0.920          O  
ATOM  10758  CB  PHE B 657       6.408  27.213  -6.527  1.00  1.160          C  
ATOM  10759  CG  PHE B 657       5.062  26.503  -6.477  1.00  1.160          C  
ATOM  10760  CD1 PHE B 657       4.189  26.505  -7.582  1.00  1.160          C  
ATOM  10761  CD2 PHE B 657       4.661  25.824  -5.322  1.00  1.160          C  
ATOM  10762  CE1 PHE B 657       2.963  25.836  -7.514  1.00  1.160          C  
ATOM  10763  CE2 PHE B 657       3.442  25.171  -5.261  1.00  1.160          C  
ATOM  10764  CZ  PHE B 657       2.594  25.174  -6.352  1.00  1.160          C  
ATOM  10765  H   PHE B 657       5.369  29.524  -7.171  1.00  0.890          H  
ATOM  10766  HA  PHE B 657       6.087  28.246  -4.697  1.00  1.030          H  
ATOM  10767 1HB  PHE B 657       6.611  27.461  -7.559  1.00  1.390          H  
ATOM  10768 2HB  PHE B 657       7.157  26.512  -6.208  1.00  1.390          H  
ATOM  10769  HD1 PHE B 657       4.473  27.032  -8.501  1.00  1.390          H  
ATOM  10770  HD2 PHE B 657       5.319  25.811  -4.454  1.00  1.390          H  
ATOM  10771  HE1 PHE B 657       2.291  25.836  -8.375  1.00  1.390          H  
ATOM  10772  HE2 PHE B 657       3.151  24.651  -4.350  1.00  1.390          H  
ATOM  10773  HZ  PHE B 657       1.638  24.656  -6.295  1.00  1.390          H  
ATOM  10774  N   SER B 658       8.405  30.052  -5.727  1.00  0.890          N  
ATOM  10775  CA  SER B 658       9.776  30.442  -5.456  1.00  0.980          C  
ATOM  10776  C   SER B 658       9.979  30.710  -3.960  1.00  1.020          C  
ATOM  10777  O   SER B 658      11.096  30.599  -3.436  1.00  1.160          O  
ATOM  10778  CB  SER B 658      10.140  31.685  -6.255  1.00  1.340          C  
ATOM  10779  OG  SER B 658       9.421  32.806  -5.810  1.00  1.340          O  
ATOM  10780  H   SER B 658       7.767  30.750  -6.123  1.00  1.070          H  
ATOM  10781  HA  SER B 658      10.433  29.625  -5.757  1.00  1.180          H  
ATOM  10782 1HB  SER B 658      11.205  31.873  -6.147  1.00  1.600          H  
ATOM  10783 2HB  SER B 658       9.944  31.524  -7.309  1.00  1.600          H  
ATOM  10784  HG  SER B 658       8.537  32.759  -6.239  1.00  1.600          H  
ATOM  10785  N   ASN B 659       8.889  30.964  -3.224  1.00  0.980          N  
ATOM  10786  CA  ASN B 659       8.994  31.292  -1.805  1.00  1.050          C  
ATOM  10787  C   ASN B 659       9.048  30.043  -0.943  1.00  1.010          C  
ATOM  10788  O   ASN B 659       8.169  29.810  -0.111  1.00  1.200          O  
ATOM  10789  CB  ASN B 659       7.833  32.168  -1.396  1.00  1.440          C  
ATOM  10790  CG  ASN B 659       7.883  33.532  -2.030  1.00  1.440          C  
ATOM  10791  OD1 ASN B 659       8.937  34.181  -2.072  1.00  1.440          O  
ATOM  10792  ND2 ASN B 659       6.759  33.983  -2.532  1.00  1.440          N  
ATOM  10793  H   ASN B 659       7.966  30.979  -3.674  1.00  1.180          H  
ATOM  10794  HA  ASN B 659       9.922  31.844  -1.646  1.00  1.260          H  
ATOM  10795 1HB  ASN B 659       6.891  31.680  -1.666  1.00  1.730          H  
ATOM  10796 2HB  ASN B 659       7.850  32.282  -0.324  1.00  1.730          H  
ATOM  10797 1HD2 ASN B 659       6.735  34.883  -2.968  1.00  1.730          H  
ATOM  10798 2HD2 ASN B 659       5.930  33.425  -2.484  1.00  1.730          H  
ATOM  10799  N   THR B 660      10.123  29.283  -1.095  1.00  1.110          N  
ATOM  10800  CA  THR B 660      10.271  27.977  -0.451  1.00  1.110          C  
ATOM  10801  C   THR B 660      10.185  27.985   1.066  1.00  1.060          C  
ATOM  10802  O   THR B 660       9.566  27.087   1.652  1.00  1.020          O  
ATOM  10803  CB  THR B 660      11.560  27.271  -0.901  1.00  1.550          C  
ATOM  10804  OG1 THR B 660      11.476  27.004  -2.311  1.00  1.550          O  
ATOM  10805  CG2 THR B 660      11.736  25.943  -0.143  1.00  1.550          C  
ATOM  10806  H   THR B 660      10.805  29.620  -1.780  1.00  1.330          H  
ATOM  10807  HA  THR B 660       9.460  27.358  -0.805  1.00  1.330          H  
ATOM  10808  HB  THR B 660      12.411  27.917  -0.714  1.00  1.860          H  
ATOM  10809  HG1 THR B 660      11.533  27.827  -2.808  1.00  1.860          H  
ATOM  10810 1HG2 THR B 660      12.642  25.450  -0.489  1.00  1.860          H  
ATOM  10811 2HG2 THR B 660      11.820  26.113   0.930  1.00  1.860          H  
ATOM  10812 3HG2 THR B 660      10.884  25.304  -0.332  1.00  1.860          H  
ATOM  10813  N   SER B 661      10.819  28.952   1.727  1.00  1.150          N  
ATOM  10814  CA  SER B 661      10.782  28.941   3.186  1.00  1.200          C  
ATOM  10815  C   SER B 661       9.346  29.068   3.673  1.00  1.100          C  
ATOM  10816  O   SER B 661       8.904  28.313   4.548  1.00  1.100          O  
ATOM  10817  CB  SER B 661      11.603  30.091   3.741  1.00  1.660          C  
ATOM  10818  OG  SER B 661      12.964  29.940   3.436  1.00  1.660          O  
ATOM  10819  H   SER B 661      11.324  29.667   1.225  1.00  1.380          H  
ATOM  10820  HA  SER B 661      11.192  27.995   3.542  1.00  1.440          H  
ATOM  10821 1HB  SER B 661      11.235  31.034   3.333  1.00  1.990          H  
ATOM  10822 2HB  SER B 661      11.472  30.134   4.822  1.00  1.990          H  
ATOM  10823  HG  SER B 661      13.413  30.683   3.851  1.00  1.990          H  
ATOM  10824  N   TRP B 662       8.604  29.978   3.042  1.00  1.090          N  
ATOM  10825  CA  TRP B 662       7.210  30.213   3.377  1.00  1.100          C  
ATOM  10826  C   TRP B 662       6.368  29.007   3.015  1.00  0.960          C  
ATOM  10827  O   TRP B 662       5.463  28.638   3.766  1.00  0.970          O  
ATOM  10828  CB  TRP B 662       6.674  31.432   2.639  1.00  1.540          C  
ATOM  10829  CG  TRP B 662       7.329  32.712   3.037  1.00  1.540          C  
ATOM  10830  CD1 TRP B 662       8.099  32.940   4.143  1.00  1.540          C  
ATOM  10831  CD2 TRP B 662       7.271  33.970   2.326  1.00  1.540          C  
ATOM  10832  NE1 TRP B 662       8.523  34.238   4.156  1.00  1.540          N  
ATOM  10833  CE2 TRP B 662       8.026  34.882   3.053  1.00  1.540          C  
ATOM  10834  CE3 TRP B 662       6.646  34.386   1.150  1.00  1.540          C  
ATOM  10835  CZ2 TRP B 662       8.182  36.192   2.641  1.00  1.540          C  
ATOM  10836  CZ3 TRP B 662       6.800  35.694   0.736  1.00  1.540          C  
ATOM  10837  CH2 TRP B 662       7.549  36.575   1.461  1.00  1.540          C  
ATOM  10838  H   TRP B 662       9.056  30.548   2.342  1.00  1.310          H  
ATOM  10839  HA  TRP B 662       7.125  30.374   4.449  1.00  1.320          H  
ATOM  10840 1HB  TRP B 662       6.804  31.291   1.570  1.00  1.840          H  
ATOM  10841 2HB  TRP B 662       5.603  31.528   2.823  1.00  1.840          H  
ATOM  10842  HD1 TRP B 662       8.348  32.205   4.906  1.00  1.840          H  
ATOM  10843  HE1 TRP B 662       9.106  34.654   4.868  1.00  1.840          H  
ATOM  10844  HE3 TRP B 662       6.044  33.692   0.569  1.00  1.840          H  
ATOM  10845  HZ2 TRP B 662       8.775  36.909   3.209  1.00  1.840          H  
ATOM  10846  HZ3 TRP B 662       6.307  36.004  -0.184  1.00  1.840          H  
ATOM  10847  HH2 TRP B 662       7.653  37.600   1.108  1.00  1.840          H  
ATOM  10848  N   LEU B 663       6.667  28.360   1.885  1.00  0.910          N  
ATOM  10849  CA  LEU B 663       5.828  27.248   1.501  1.00  0.880          C  
ATOM  10850  C   LEU B 663       5.839  26.226   2.625  1.00  0.850          C  
ATOM  10851  O   LEU B 663       4.776  25.789   3.085  1.00  0.860          O  
ATOM  10852  CB  LEU B 663       6.371  26.498   0.250  1.00  1.240          C  
ATOM  10853  CG  LEU B 663       6.442  27.193  -1.092  1.00  1.240          C  
ATOM  10854  CD1 LEU B 663       7.065  26.254  -2.106  1.00  1.240          C  
ATOM  10855  CD2 LEU B 663       5.175  27.627  -1.499  1.00  1.240          C  
ATOM  10856  H   LEU B 663       7.404  28.710   1.270  1.00  1.090          H  
ATOM  10857  HA  LEU B 663       4.812  27.593   1.349  1.00  1.060          H  
ATOM  10858 1HB  LEU B 663       7.366  26.121   0.483  1.00  1.490          H  
ATOM  10859 2HB  LEU B 663       5.740  25.666   0.087  1.00  1.490          H  
ATOM  10860  HG  LEU B 663       7.067  28.024  -1.019  1.00  1.490          H  
ATOM  10861 1HD1 LEU B 663       7.151  26.757  -3.063  1.00  1.490          H  
ATOM  10862 2HD1 LEU B 663       8.041  25.962  -1.783  1.00  1.490          H  
ATOM  10863 3HD1 LEU B 663       6.442  25.373  -2.213  1.00  1.490          H  
ATOM  10864 1HD2 LEU B 663       5.294  28.131  -2.453  1.00  1.490          H  
ATOM  10865 2HD2 LEU B 663       4.515  26.786  -1.597  1.00  1.490          H  
ATOM  10866 3HD2 LEU B 663       4.772  28.329  -0.774  1.00  1.490          H  
ATOM  10867  N   MET B 664       7.039  25.908   3.138  1.00  0.890          N  
ATOM  10868  CA  MET B 664       7.142  24.886   4.177  1.00  0.970          C  
ATOM  10869  C   MET B 664       6.488  25.318   5.488  1.00  1.000          C  
ATOM  10870  O   MET B 664       5.762  24.539   6.120  1.00  1.050          O  
ATOM  10871  CB  MET B 664       8.592  24.474   4.355  1.00  1.330          C  
ATOM  10872  CG  MET B 664       9.130  23.721   3.125  1.00  1.330          C  
ATOM  10873  SD  MET B 664      10.863  23.253   3.237  1.00  1.330          S  
ATOM  10874  CE  MET B 664      10.798  21.893   4.411  1.00  1.330          C  
ATOM  10875  H   MET B 664       7.880  26.338   2.734  1.00  1.070          H  
ATOM  10876  HA  MET B 664       6.602  24.006   3.828  1.00  1.160          H  
ATOM  10877 1HB  MET B 664       9.205  25.366   4.505  1.00  1.590          H  
ATOM  10878 2HB  MET B 664       8.683  23.846   5.233  1.00  1.590          H  
ATOM  10879 1HG  MET B 664       8.534  22.823   2.971  1.00  1.590          H  
ATOM  10880 2HG  MET B 664       9.003  24.355   2.244  1.00  1.590          H  
ATOM  10881 1HE  MET B 664      11.804  21.503   4.567  1.00  1.590          H  
ATOM  10882 2HE  MET B 664      10.397  22.237   5.362  1.00  1.590          H  
ATOM  10883 3HE  MET B 664      10.163  21.102   4.014  1.00  1.590          H  
ATOM  10884  N   GLN B 665       6.621  26.600   5.844  1.00  1.020          N  
ATOM  10885  CA  GLN B 665       6.015  27.103   7.076  1.00  1.100          C  
ATOM  10886  C   GLN B 665       4.514  26.881   7.064  1.00  1.050          C  
ATOM  10887  O   GLN B 665       3.914  26.599   8.104  1.00  1.130          O  
ATOM  10888  CB  GLN B 665       6.247  28.606   7.241  1.00  1.510          C  
ATOM  10889  CG  GLN B 665       7.658  29.039   7.555  1.00  1.510          C  
ATOM  10890  CD  GLN B 665       7.769  30.553   7.539  1.00  1.510          C  
ATOM  10891  OE1 GLN B 665       6.869  31.216   7.012  1.00  1.510          O  
ATOM  10892  NE2 GLN B 665       8.844  31.095   8.097  1.00  1.510          N  
ATOM  10893  H   GLN B 665       7.227  27.217   5.290  1.00  1.220          H  
ATOM  10894  HA  GLN B 665       6.440  26.567   7.922  1.00  1.320          H  
ATOM  10895 1HB  GLN B 665       5.952  29.097   6.319  1.00  1.810          H  
ATOM  10896 2HB  GLN B 665       5.594  28.982   8.025  1.00  1.810          H  
ATOM  10897 1HG  GLN B 665       7.914  28.688   8.554  1.00  1.810          H  
ATOM  10898 2HG  GLN B 665       8.339  28.625   6.836  1.00  1.810          H  
ATOM  10899 1HE2 GLN B 665       8.957  32.089   8.110  1.00  1.810          H  
ATOM  10900 2HE2 GLN B 665       9.544  30.512   8.514  1.00  1.810          H  
ATOM  10901  N   TYR B 666       3.912  26.993   5.881  1.00  0.980          N  
ATOM  10902  CA  TYR B 666       2.483  26.851   5.724  1.00  1.000          C  
ATOM  10903  C   TYR B 666       2.025  25.502   5.074  1.00  0.970          C  
ATOM  10904  O   TYR B 666       0.950  25.429   4.463  1.00  1.080          O  
ATOM  10905  CB  TYR B 666       1.972  28.091   4.995  1.00  1.390          C  
ATOM  10906  CG  TYR B 666       2.260  29.382   5.756  1.00  1.390          C  
ATOM  10907  CD1 TYR B 666       3.234  30.260   5.297  1.00  1.390          C  
ATOM  10908  CD2 TYR B 666       1.584  29.671   6.907  1.00  1.390          C  
ATOM  10909  CE1 TYR B 666       3.516  31.411   5.991  1.00  1.390          C  
ATOM  10910  CE2 TYR B 666       1.850  30.821   7.604  1.00  1.390          C  
ATOM  10911  CZ  TYR B 666       2.816  31.692   7.153  1.00  1.390          C  
ATOM  10912  OH  TYR B 666       3.085  32.844   7.853  1.00  1.390          O  
ATOM  10913  H   TYR B 666       4.473  27.263   5.061  1.00  1.180          H  
ATOM  10914  HA  TYR B 666       2.045  26.872   6.720  1.00  1.200          H  
ATOM  10915 1HB  TYR B 666       2.484  28.166   4.062  1.00  1.670          H  
ATOM  10916 2HB  TYR B 666       0.900  28.021   4.812  1.00  1.670          H  
ATOM  10917  HD1 TYR B 666       3.772  30.048   4.392  1.00  1.670          H  
ATOM  10918  HD2 TYR B 666       0.847  28.993   7.265  1.00  1.670          H  
ATOM  10919  HE1 TYR B 666       4.284  32.095   5.624  1.00  1.670          H  
ATOM  10920  HE2 TYR B 666       1.301  31.039   8.519  1.00  1.670          H  
ATOM  10921  HH  TYR B 666       3.830  33.298   7.448  1.00  1.670          H  
ATOM  10922  N   GLY B 667       2.848  24.431   5.191  1.00  0.970          N  
ATOM  10923  CA  GLY B 667       2.485  23.061   4.741  1.00  1.010          C  
ATOM  10924  C   GLY B 667       2.738  22.629   3.276  1.00  0.970          C  
ATOM  10925  O   GLY B 667       2.377  21.515   2.882  1.00  1.040          O  
ATOM  10926  H   GLY B 667       3.768  24.562   5.630  1.00  1.160          H  
ATOM  10927 1HA  GLY B 667       2.997  22.359   5.395  1.00  1.210          H  
ATOM  10928 2HA  GLY B 667       1.426  22.916   4.952  1.00  1.210          H  
ATOM  10929  N   ILE B 668       3.359  23.474   2.480  1.00  0.920          N  
ATOM  10930  CA  ILE B 668       3.621  23.201   1.071  1.00  0.950          C  
ATOM  10931  C   ILE B 668       5.101  23.041   0.762  1.00  0.890          C  
ATOM  10932  O   ILE B 668       5.937  23.677   1.372  1.00  0.980          O  
ATOM  10933  CB  ILE B 668       2.965  24.316   0.216  1.00  1.320          C  
ATOM  10934  CG1 ILE B 668       1.411  24.338   0.482  1.00  1.320          C  
ATOM  10935  CG2 ILE B 668       3.281  24.203  -1.274  1.00  1.320          C  
ATOM  10936  CD1 ILE B 668       0.630  23.053   0.112  1.00  1.320          C  
ATOM  10937  H   ILE B 668       3.655  24.375   2.858  1.00  1.100          H  
ATOM  10938  HA  ILE B 668       3.160  22.257   0.813  1.00  1.140          H  
ATOM  10939  HB  ILE B 668       3.341  25.273   0.570  1.00  1.580          H  
ATOM  10940 1HG1 ILE B 668       1.243  24.527   1.542  1.00  1.580          H  
ATOM  10941 2HG1 ILE B 668       0.993  25.159  -0.072  1.00  1.580          H  
ATOM  10942 1HG2 ILE B 668       2.805  25.025  -1.802  1.00  1.580          H  
ATOM  10943 2HG2 ILE B 668       4.352  24.250  -1.444  1.00  1.580          H  
ATOM  10944 3HG2 ILE B 668       2.908  23.270  -1.647  1.00  1.580          H  
ATOM  10945 1HD1 ILE B 668      -0.410  23.201   0.336  1.00  1.580          H  
ATOM  10946 2HD1 ILE B 668       0.732  22.832  -0.948  1.00  1.580          H  
ATOM  10947 3HD1 ILE B 668       0.983  22.212   0.689  1.00  1.580          H  
ATOM  10948  N   THR B 669       5.444  22.132  -0.127  1.00  0.850          N  
ATOM  10949  CA  THR B 669       6.829  22.009  -0.510  1.00  0.850          C  
ATOM  10950  C   THR B 669       6.820  22.366  -1.976  1.00  0.810          C  
ATOM  10951  O   THR B 669       5.816  22.131  -2.647  1.00  0.830          O  
ATOM  10952  CB  THR B 669       7.344  20.569  -0.356  1.00  1.190          C  
ATOM  10953  OG1 THR B 669       6.647  19.738  -1.273  1.00  1.190          O  
ATOM  10954  CG2 THR B 669       7.092  20.105   1.056  1.00  1.190          C  
ATOM  10955  H   THR B 669       4.745  21.569  -0.586  1.00  1.020          H  
ATOM  10956  HA  THR B 669       7.438  22.704   0.062  1.00  1.020          H  
ATOM  10957  HB  THR B 669       8.399  20.504  -0.558  1.00  1.430          H  
ATOM  10958  HG1 THR B 669       6.960  19.923  -2.181  1.00  1.430          H  
ATOM  10959 1HG2 THR B 669       7.441  19.082   1.178  1.00  1.430          H  
ATOM  10960 2HG2 THR B 669       7.635  20.762   1.723  1.00  1.430          H  
ATOM  10961 3HG2 THR B 669       6.035  20.148   1.292  1.00  1.430          H  
ATOM  10962  N   PRO B 670       7.917  22.859  -2.532  1.00  0.810          N  
ATOM  10963  CA  PRO B 670       8.032  23.161  -3.932  1.00  0.810          C  
ATOM  10964  C   PRO B 670       8.011  21.867  -4.762  1.00  0.870          C  
ATOM  10965  O   PRO B 670       8.417  20.820  -4.244  1.00  1.000          O  
ATOM  10966  CB  PRO B 670       9.377  23.886  -3.996  1.00  1.220          C  
ATOM  10967  CG  PRO B 670      10.142  23.421  -2.775  1.00  1.220          C  
ATOM  10968  CD  PRO B 670       9.114  23.163  -1.723  1.00  1.220          C  
ATOM  10969  HA  PRO B 670       7.227  23.855  -4.171  1.00  0.970          H  
ATOM  10970 1HB  PRO B 670       9.891  23.594  -4.923  1.00  1.460          H  
ATOM  10971 2HB  PRO B 670       9.229  24.980  -4.034  1.00  1.460          H  
ATOM  10972 1HG  PRO B 670      10.696  22.528  -2.995  1.00  1.460          H  
ATOM  10973 2HG  PRO B 670      10.876  24.191  -2.491  1.00  1.460          H  
ATOM  10974 1HD  PRO B 670       9.453  22.310  -1.148  1.00  1.460          H  
ATOM  10975 2HD  PRO B 670       8.956  24.041  -1.090  1.00  1.460          H  
ATOM  10976  N   PRO B 671       7.534  21.932  -6.020  1.00  0.850          N  
ATOM  10977  CA  PRO B 671       7.566  20.905  -7.058  1.00  0.940          C  
ATOM  10978  C   PRO B 671       8.995  20.473  -7.317  1.00  0.950          C  
ATOM  10979  O   PRO B 671       9.917  21.215  -6.985  1.00  0.920          O  
ATOM  10980  CB  PRO B 671       7.008  21.634  -8.266  1.00  1.410          C  
ATOM  10981  CG  PRO B 671       6.143  22.725  -7.706  1.00  1.410          C  
ATOM  10982  CD  PRO B 671       6.775  23.133  -6.418  1.00  1.410          C  
ATOM  10983  HA  PRO B 671       6.942  20.044  -6.772  1.00  1.130          H  
ATOM  10984 1HB  PRO B 671       7.828  21.971  -8.850  1.00  1.690          H  
ATOM  10985 2HB  PRO B 671       6.459  20.930  -8.886  1.00  1.690          H  
ATOM  10986 1HG  PRO B 671       6.050  23.550  -8.425  1.00  1.690          H  
ATOM  10987 2HG  PRO B 671       5.155  22.350  -7.553  1.00  1.690          H  
ATOM  10988 1HD  PRO B 671       7.407  24.007  -6.516  1.00  1.690          H  
ATOM  10989 2HD  PRO B 671       5.940  23.291  -5.726  1.00  1.690          H  
ATOM  10990  N   VAL B 672       9.188  19.302  -7.913  1.00  1.040          N  
ATOM  10991  CA  VAL B 672      10.552  18.804  -8.132  1.00  1.090          C  
ATOM  10992  C   VAL B 672      11.383  19.723  -9.031  1.00  1.020          C  
ATOM  10993  O   VAL B 672      12.565  19.968  -8.761  1.00  1.070          O  
ATOM  10994  CB  VAL B 672      10.543  17.384  -8.712  1.00  1.510          C  
ATOM  10995  CG1 VAL B 672      11.967  16.977  -9.096  1.00  1.510          C  
ATOM  10996  CG2 VAL B 672       9.980  16.417  -7.692  1.00  1.510          C  
ATOM  10997  H   VAL B 672       8.356  18.764  -8.221  1.00  1.250          H  
ATOM  10998  HA  VAL B 672      11.044  18.754  -7.161  1.00  1.310          H  
ATOM  10999  HB  VAL B 672       9.923  17.361  -9.597  1.00  1.810          H  
ATOM  11000 1HG1 VAL B 672      11.949  15.972  -9.491  1.00  1.810          H  
ATOM  11001 2HG1 VAL B 672      12.390  17.641  -9.848  1.00  1.810          H  
ATOM  11002 3HG1 VAL B 672      12.589  17.007  -8.203  1.00  1.810          H  
ATOM  11003 1HG2 VAL B 672       9.965  15.407  -8.108  1.00  1.810          H  
ATOM  11004 2HG2 VAL B 672      10.595  16.434  -6.794  1.00  1.810          H  
ATOM  11005 3HG2 VAL B 672       8.957  16.715  -7.439  1.00  1.810          H  
ATOM  11006  N   ILE B 673      10.800  20.191 -10.122  1.00  0.980          N  
ATOM  11007  CA  ILE B 673      11.511  21.078 -11.033  1.00  0.960          C  
ATOM  11008  C   ILE B 673      11.885  22.359 -10.327  1.00  0.900          C  
ATOM  11009  O   ILE B 673      12.980  22.886 -10.518  1.00  0.940          O  
ATOM  11010  CB  ILE B 673      10.687  21.368 -12.293  1.00  1.350          C  
ATOM  11011  CG1 ILE B 673      10.454  20.039 -13.079  1.00  1.350          C  
ATOM  11012  CG2 ILE B 673      11.345  22.464 -13.173  1.00  1.350          C  
ATOM  11013  CD1 ILE B 673      11.733  19.285 -13.528  1.00  1.350          C  
ATOM  11014  H   ILE B 673       9.832  19.944 -10.302  1.00  1.180          H  
ATOM  11015  HA  ILE B 673      12.452  20.606 -11.311  1.00  1.150          H  
ATOM  11016  HB  ILE B 673       9.703  21.726 -11.989  1.00  1.620          H  
ATOM  11017 1HG1 ILE B 673       9.869  19.363 -12.459  1.00  1.620          H  
ATOM  11018 2HG1 ILE B 673       9.869  20.282 -13.960  1.00  1.620          H  
ATOM  11019 1HG2 ILE B 673      10.719  22.656 -14.034  1.00  1.620          H  
ATOM  11020 2HG2 ILE B 673      11.454  23.395 -12.614  1.00  1.620          H  
ATOM  11021 3HG2 ILE B 673      12.311  22.143 -13.503  1.00  1.620          H  
ATOM  11022 1HD1 ILE B 673      11.448  18.389 -14.065  1.00  1.620          H  
ATOM  11023 2HD1 ILE B 673      12.330  19.910 -14.174  1.00  1.620          H  
ATOM  11024 3HD1 ILE B 673      12.329  18.982 -12.678  1.00  1.620          H  
ATOM  11025  N   ILE B 674      10.954  22.870  -9.543  1.00  0.850          N  
ATOM  11026  CA  ILE B 674      11.139  24.097  -8.800  1.00  0.880          C  
ATOM  11027  C   ILE B 674      12.305  23.924  -7.820  1.00  0.890          C  
ATOM  11028  O   ILE B 674      13.111  24.843  -7.666  1.00  0.920          O  
ATOM  11029  CB  ILE B 674       9.855  24.504  -8.069  1.00  1.220          C  
ATOM  11030  CG1 ILE B 674       8.809  25.150  -9.037  1.00  1.220          C  
ATOM  11031  CG2 ILE B 674      10.188  25.559  -6.991  1.00  1.220          C  
ATOM  11032  CD1 ILE B 674       8.530  24.444 -10.418  1.00  1.220          C  
ATOM  11033  H   ILE B 674      10.083  22.364  -9.467  1.00  1.020          H  
ATOM  11034  HA  ILE B 674      11.406  24.889  -9.504  1.00  1.060          H  
ATOM  11035  HB  ILE B 674       9.420  23.635  -7.607  1.00  1.460          H  
ATOM  11036 1HG1 ILE B 674       7.865  25.206  -8.512  1.00  1.460          H  
ATOM  11037 2HG1 ILE B 674       9.148  26.147  -9.217  1.00  1.460          H  
ATOM  11038 1HG2 ILE B 674       9.290  25.843  -6.470  1.00  1.460          H  
ATOM  11039 2HG2 ILE B 674      10.898  25.179  -6.266  1.00  1.460          H  
ATOM  11040 3HG2 ILE B 674      10.617  26.442  -7.468  1.00  1.460          H  
ATOM  11041 1HD1 ILE B 674       7.775  25.001 -10.966  1.00  1.460          H  
ATOM  11042 2HD1 ILE B 674       9.435  24.414 -11.018  1.00  1.460          H  
ATOM  11043 3HD1 ILE B 674       8.167  23.461 -10.290  1.00  1.460          H  
ATOM  11044  N   GLN B 675      12.368  22.767  -7.128  1.00  0.910          N  
ATOM  11045  CA  GLN B 675      13.462  22.492  -6.193  1.00  0.970          C  
ATOM  11046  C   GLN B 675      14.809  22.555  -6.910  1.00  1.000          C  
ATOM  11047  O   GLN B 675      15.768  23.158  -6.403  1.00  1.050          O  
ATOM  11048  CB  GLN B 675      13.318  21.079  -5.604  1.00  1.330          C  
ATOM  11049  CG  GLN B 675      12.184  20.874  -4.640  1.00  1.330          C  
ATOM  11050  CD  GLN B 675      11.961  19.401  -4.313  1.00  1.330          C  
ATOM  11051  OE1 GLN B 675      12.929  18.633  -4.259  1.00  1.330          O  
ATOM  11052  NE2 GLN B 675      10.707  18.993  -4.102  1.00  1.330          N  
ATOM  11053  H   GLN B 675      11.611  22.086  -7.239  1.00  1.090          H  
ATOM  11054  HA  GLN B 675      13.446  23.238  -5.399  1.00  1.160          H  
ATOM  11055 1HB  GLN B 675      13.185  20.367  -6.408  1.00  1.600          H  
ATOM  11056 2HB  GLN B 675      14.240  20.813  -5.091  1.00  1.600          H  
ATOM  11057 1HG  GLN B 675      12.462  21.368  -3.719  1.00  1.600          H  
ATOM  11058 2HG  GLN B 675      11.273  21.295  -5.030  1.00  1.600          H  
ATOM  11059 1HE2 GLN B 675      10.522  18.034  -3.885  1.00  1.600          H  
ATOM  11060 2HE2 GLN B 675       9.913  19.652  -4.149  1.00  1.600          H  
ATOM  11061  N   ALA B 676      14.881  21.953  -8.106  1.00  1.010          N  
ATOM  11062  CA  ALA B 676      16.117  22.002  -8.871  1.00  1.070          C  
ATOM  11063  C   ALA B 676      16.467  23.449  -9.222  1.00  1.070          C  
ATOM  11064  O   ALA B 676      17.608  23.879  -9.037  1.00  1.150          O  
ATOM  11065  CB  ALA B 676      15.983  21.168 -10.132  1.00  1.470          C  
ATOM  11066  H   ALA B 676      14.074  21.417  -8.447  1.00  1.210          H  
ATOM  11067  HA  ALA B 676      16.921  21.594  -8.257  1.00  1.280          H  
ATOM  11068 1HB  ALA B 676      16.925  21.196 -10.686  1.00  1.770          H  
ATOM  11069 2HB  ALA B 676      15.747  20.141  -9.857  1.00  1.770          H  
ATOM  11070 3HB  ALA B 676      15.183  21.570 -10.749  1.00  1.770          H  
ATOM  11071  N   VAL B 677      15.467  24.234  -9.629  1.00  1.010          N  
ATOM  11072  CA  VAL B 677      15.709  25.623  -9.977  1.00  1.080          C  
ATOM  11073  C   VAL B 677      16.219  26.403  -8.769  1.00  1.120          C  
ATOM  11074  O   VAL B 677      17.142  27.204  -8.912  1.00  1.250          O  
ATOM  11075  CB  VAL B 677      14.472  26.273 -10.618  1.00  1.480          C  
ATOM  11076  CG1 VAL B 677      14.681  27.788 -10.773  1.00  1.480          C  
ATOM  11077  CG2 VAL B 677      14.256  25.631 -12.009  1.00  1.480          C  
ATOM  11078  H   VAL B 677      14.534  23.825  -9.761  1.00  1.210          H  
ATOM  11079  HA  VAL B 677      16.478  25.645 -10.740  1.00  1.300          H  
ATOM  11080  HB  VAL B 677      13.601  26.105  -9.986  1.00  1.780          H  
ATOM  11081 1HG1 VAL B 677      13.801  28.229 -11.237  1.00  1.780          H  
ATOM  11082 2HG1 VAL B 677      14.832  28.242  -9.800  1.00  1.780          H  
ATOM  11083 3HG1 VAL B 677      15.553  27.982 -11.395  1.00  1.780          H  
ATOM  11084 1HG2 VAL B 677      13.381  26.066 -12.486  1.00  1.780          H  
ATOM  11085 2HG2 VAL B 677      15.134  25.811 -12.627  1.00  1.780          H  
ATOM  11086 3HG2 VAL B 677      14.110  24.561 -11.905  1.00  1.780          H  
ATOM  11087  N   LYS B 678      15.638  26.198  -7.582  1.00  1.080          N  
ATOM  11088  CA  LYS B 678      16.129  26.894  -6.392  1.00  1.180          C  
ATOM  11089  C   LYS B 678      17.641  26.725  -6.236  1.00  1.320          C  
ATOM  11090  O   LYS B 678      18.355  27.710  -6.032  1.00  1.480          O  
ATOM  11091  CB  LYS B 678      15.436  26.399  -5.119  1.00  1.610          C  
ATOM  11092  CG  LYS B 678      15.907  27.108  -3.811  1.00  1.610          C  
ATOM  11093  CD  LYS B 678      15.096  26.629  -2.592  1.00  1.610          C  
ATOM  11094  CE  LYS B 678      15.443  27.399  -1.286  1.00  1.610          C  
ATOM  11095  NZ  LYS B 678      16.775  27.026  -0.692  1.00  1.610          N  
ATOM  11096  H   LYS B 678      14.829  25.569  -7.522  1.00  1.300          H  
ATOM  11097  HA  LYS B 678      15.917  27.956  -6.507  1.00  1.420          H  
ATOM  11098 1HB  LYS B 678      14.357  26.526  -5.220  1.00  1.930          H  
ATOM  11099 2HB  LYS B 678      15.624  25.332  -5.004  1.00  1.930          H  
ATOM  11100 1HG  LYS B 678      16.966  26.890  -3.637  1.00  1.930          H  
ATOM  11101 2HG  LYS B 678      15.792  28.187  -3.921  1.00  1.930          H  
ATOM  11102 1HD  LYS B 678      14.035  26.753  -2.800  1.00  1.930          H  
ATOM  11103 2HD  LYS B 678      15.289  25.569  -2.430  1.00  1.930          H  
ATOM  11104 1HE  LYS B 678      15.440  28.467  -1.498  1.00  1.930          H  
ATOM  11105 2HE  LYS B 678      14.675  27.184  -0.551  1.00  1.930          H  
ATOM  11106 1HZ  LYS B 678      16.920  27.553   0.153  1.00  1.930          H  
ATOM  11107 2HZ  LYS B 678      16.786  26.044  -0.472  1.00  1.930          H  
ATOM  11108 3HZ  LYS B 678      17.561  27.218  -1.312  1.00  1.930          H  
ATOM  11109  N   MET B 679      18.144  25.493  -6.409  1.00  1.310          N  
ATOM  11110  CA  MET B 679      19.586  25.240  -6.271  1.00  1.500          C  
ATOM  11111  C   MET B 679      20.413  26.104  -7.232  1.00  1.570          C  
ATOM  11112  O   MET B 679      21.520  26.537  -6.902  1.00  1.720          O  
ATOM  11113  CB  MET B 679      19.873  23.773  -6.535  1.00  2.020          C  
ATOM  11114  CG  MET B 679      19.391  22.810  -5.478  1.00  2.020          C  
ATOM  11115  SD  MET B 679      20.201  23.010  -3.882  1.00  2.020          S  
ATOM  11116  CE  MET B 679      21.889  22.475  -4.241  1.00  2.020          C  
ATOM  11117  H   MET B 679      17.482  24.719  -6.561  1.00  1.570          H  
ATOM  11118  HA  MET B 679      19.886  25.495  -5.254  1.00  1.800          H  
ATOM  11119 1HB  MET B 679      19.416  23.480  -7.472  1.00  2.430          H  
ATOM  11120 2HB  MET B 679      20.930  23.654  -6.651  1.00  2.430          H  
ATOM  11121 1HG  MET B 679      18.319  22.954  -5.338  1.00  2.430          H  
ATOM  11122 2HG  MET B 679      19.543  21.810  -5.822  1.00  2.430          H  
ATOM  11123 1HE  MET B 679      22.482  22.536  -3.329  1.00  2.430          H  
ATOM  11124 2HE  MET B 679      21.880  21.448  -4.600  1.00  2.430          H  
ATOM  11125 3HE  MET B 679      22.332  23.123  -4.990  1.00  2.430          H  
ATOM  11126  N   PHE B 680      19.875  26.349  -8.425  1.00  1.510          N  
ATOM  11127  CA  PHE B 680      20.546  27.202  -9.405  1.00  1.660          C  
ATOM  11128  C   PHE B 680      20.438  28.680  -9.019  1.00  1.770          C  
ATOM  11129  O   PHE B 680      21.421  29.433  -9.078  1.00  2.000          O  
ATOM  11130  CB  PHE B 680      19.896  27.047 -10.767  1.00  2.260          C  
ATOM  11131  CG  PHE B 680      20.200  25.824 -11.480  1.00  2.260          C  
ATOM  11132  CD1 PHE B 680      19.374  24.758 -11.394  1.00  2.260          C  
ATOM  11133  CD2 PHE B 680      21.284  25.748 -12.270  1.00  2.260          C  
ATOM  11134  CE1 PHE B 680      19.617  23.620 -12.068  1.00  2.260          C  
ATOM  11135  CE2 PHE B 680      21.550  24.644 -12.955  1.00  2.260          C  
ATOM  11136  CZ  PHE B 680      20.705  23.554 -12.854  1.00  2.260          C  
ATOM  11137  H   PHE B 680      18.977  25.902  -8.651  1.00  1.810          H  
ATOM  11138  HA  PHE B 680      21.597  26.922  -9.450  1.00  1.990          H  
ATOM  11139 1HB  PHE B 680      18.836  27.084 -10.625  1.00  2.720          H  
ATOM  11140 2HB  PHE B 680      20.138  27.875 -11.401  1.00  2.720          H  
ATOM  11141  HD1 PHE B 680      18.527  24.838 -10.787  1.00  2.720          H  
ATOM  11142  HD2 PHE B 680      21.936  26.592 -12.349  1.00  2.720          H  
ATOM  11143  HE1 PHE B 680      18.940  22.759 -11.974  1.00  2.720          H  
ATOM  11144  HE2 PHE B 680      22.438  24.625 -13.586  1.00  2.720          H  
ATOM  11145  HZ  PHE B 680      20.906  22.634 -13.395  1.00  2.720          H  
ATOM  11146  N   ASN B 681      19.249  29.095  -8.572  1.00  1.670          N  
ATOM  11147  CA  ASN B 681      19.024  30.493  -8.206  1.00  1.900          C  
ATOM  11148  C   ASN B 681      19.951  30.922  -7.068  1.00  2.040          C  
ATOM  11149  O   ASN B 681      20.463  32.047  -7.064  1.00  2.350          O  
ATOM  11150  CB  ASN B 681      17.579  30.743  -7.817  1.00  2.570          C  
ATOM  11151  CG  ASN B 681      16.611  30.748  -8.986  1.00  2.570          C  
ATOM  11152  OD1 ASN B 681      16.978  30.795 -10.166  1.00  2.570          O  
ATOM  11153  ND2 ASN B 681      15.347  30.742  -8.653  1.00  2.570          N  
ATOM  11154  H   ASN B 681      18.473  28.427  -8.552  1.00  2.000          H  
ATOM  11155  HA  ASN B 681      19.256  31.114  -9.072  1.00  2.280          H  
ATOM  11156 1HB  ASN B 681      17.267  29.968  -7.117  1.00  3.080          H  
ATOM  11157 2HB  ASN B 681      17.504  31.696  -7.299  1.00  3.080          H  
ATOM  11158 1HD2 ASN B 681      14.641  30.783  -9.362  1.00  3.080          H  
ATOM  11159 2HD2 ASN B 681      15.083  30.721  -7.690  1.00  3.080          H  
ATOM  11160  N   GLU B 682      20.263  29.991  -6.165  1.00  1.870          N  
ATOM  11161  CA  GLU B 682      21.152  30.239  -5.026  1.00  2.040          C  
ATOM  11162  C   GLU B 682      22.565  30.647  -5.446  1.00  2.310          C  
ATOM  11163  O   GLU B 682      23.312  31.207  -4.641  1.00  2.540          O  
ATOM  11164  CB  GLU B 682      21.253  29.012  -4.113  1.00  2.790          C  
ATOM  11165  CG  GLU B 682      20.018  28.707  -3.278  1.00  2.790          C  
ATOM  11166  CD  GLU B 682      20.178  27.461  -2.448  1.00  2.790          C  
ATOM  11167  OE1 GLU B 682      21.167  26.790  -2.601  1.00  2.790          O  
ATOM  11168  OE2 GLU B 682      19.315  27.184  -1.640  1.00  2.790          O  
ATOM  11169  H   GLU B 682      19.775  29.089  -6.230  1.00  2.240          H  
ATOM  11170  HA  GLU B 682      20.727  31.054  -4.444  1.00  2.450          H  
ATOM  11171 1HB  GLU B 682      21.456  28.131  -4.727  1.00  3.350          H  
ATOM  11172 2HB  GLU B 682      22.096  29.133  -3.435  1.00  3.350          H  
ATOM  11173 1HG  GLU B 682      19.837  29.548  -2.612  1.00  3.350          H  
ATOM  11174 2HG  GLU B 682      19.158  28.608  -3.921  1.00  3.350          H  
ATOM  11175  N   LYS B 683      22.964  30.312  -6.674  1.00  2.350          N  
ATOM  11176  CA  LYS B 683      24.286  30.635  -7.178  1.00  2.690          C  
ATOM  11177  C   LYS B 683      24.231  31.778  -8.190  1.00  2.930          C  
ATOM  11178  O   LYS B 683      25.225  32.062  -8.864  1.00  3.270          O  
ATOM  11179  CB  LYS B 683      24.929  29.404  -7.812  1.00  3.630          C  
ATOM  11180  CG  LYS B 683      25.103  28.209  -6.871  1.00  3.630          C  
ATOM  11181  CD  LYS B 683      26.051  28.505  -5.700  1.00  3.630          C  
ATOM  11182  CE  LYS B 683      26.296  27.259  -4.856  1.00  3.630          C  
ATOM  11183  NZ  LYS B 683      27.172  27.548  -3.675  1.00  3.630          N  
ATOM  11184  H   LYS B 683      22.307  29.868  -7.319  1.00  2.820          H  
ATOM  11185  HA  LYS B 683      24.902  30.979  -6.351  1.00  3.230          H  
ATOM  11186 1HB  LYS B 683      24.300  29.067  -8.638  1.00  4.360          H  
ATOM  11187 2HB  LYS B 683      25.902  29.664  -8.226  1.00  4.360          H  
ATOM  11188 1HG  LYS B 683      24.124  27.904  -6.482  1.00  4.360          H  
ATOM  11189 2HG  LYS B 683      25.510  27.399  -7.445  1.00  4.360          H  
ATOM  11190 1HD  LYS B 683      27.001  28.883  -6.077  1.00  4.360          H  
ATOM  11191 2HD  LYS B 683      25.608  29.257  -5.049  1.00  4.360          H  
ATOM  11192 1HE  LYS B 683      25.337  26.877  -4.503  1.00  4.360          H  
ATOM  11193 2HE  LYS B 683      26.774  26.498  -5.471  1.00  4.360          H  
ATOM  11194 1HZ  LYS B 683      27.311  26.702  -3.138  1.00  4.360          H  
ATOM  11195 2HZ  LYS B 683      28.068  27.894  -3.992  1.00  4.360          H  
ATOM  11196 3HZ  LYS B 683      26.730  28.246  -3.092  1.00  4.360          H  
ATOM  11197  N   GLY B 684      23.067  32.427  -8.319  1.00  2.830          N  
ATOM  11198  CA  GLY B 684      22.906  33.514  -9.271  1.00  3.140          C  
ATOM  11199  C   GLY B 684      22.694  33.029 -10.704  1.00  2.950          C  
ATOM  11200  O   GLY B 684      22.953  33.759 -11.671  1.00  3.120          O  
ATOM  11201  H   GLY B 684      22.266  32.177  -7.735  1.00  3.400          H  
ATOM  11202 1HA  GLY B 684      22.054  34.121  -8.967  1.00  3.770          H  
ATOM  11203 2HA  GLY B 684      23.784  34.158  -9.231  1.00  3.770          H  
ATOM  11204  N   ILE B 685      22.226  31.799 -10.885  1.00  2.630          N  
ATOM  11205  CA  ILE B 685      22.065  31.350 -12.241  1.00  2.520          C  
ATOM  11206  C   ILE B 685      20.723  31.760 -12.809  1.00  2.570          C  
ATOM  11207  O   ILE B 685      19.674  31.146 -12.597  1.00  2.610          O  
ATOM  11208  CB  ILE B 685      22.298  29.851 -12.317  1.00  3.570          C  
ATOM  11209  CG1 ILE B 685      23.768  29.571 -11.835  1.00  3.570          C  
ATOM  11210  CG2 ILE B 685      22.006  29.336 -13.703  1.00  3.570          C  
ATOM  11211  CD1 ILE B 685      24.124  28.119 -11.609  1.00  3.570          C  
ATOM  11212  H   ILE B 685      21.973  31.168 -10.119  1.00  3.160          H  
ATOM  11213  HA  ILE B 685      22.836  31.819 -12.849  1.00  3.020          H  
ATOM  11214  HB  ILE B 685      21.662  29.378 -11.617  1.00  4.290          H  
ATOM  11215 1HG1 ILE B 685      24.455  29.984 -12.567  1.00  4.290          H  
ATOM  11216 2HG1 ILE B 685      23.922  30.090 -10.891  1.00  4.290          H  
ATOM  11217 1HG2 ILE B 685      22.173  28.288 -13.716  1.00  4.290          H  
ATOM  11218 2HG2 ILE B 685      20.971  29.528 -13.985  1.00  4.290          H  
ATOM  11219 3HG2 ILE B 685      22.669  29.822 -14.417  1.00  4.290          H  
ATOM  11220 1HD1 ILE B 685      25.148  28.051 -11.266  1.00  4.290          H  
ATOM  11221 2HD1 ILE B 685      23.468  27.697 -10.853  1.00  4.290          H  
ATOM  11222 3HD1 ILE B 685      24.030  27.555 -12.532  1.00  4.290          H  
ATOM  11223  N   ALA B 686      20.805  32.805 -13.602  1.00  2.830          N  
ATOM  11224  CA  ALA B 686      19.659  33.457 -14.208  1.00  3.110          C  
ATOM  11225  C   ALA B 686      19.127  32.737 -15.438  1.00  2.690          C  
ATOM  11226  O   ALA B 686      19.367  33.177 -16.561  1.00  2.660          O  
ATOM  11227  CB  ALA B 686      20.016  34.883 -14.591  1.00  4.240          C  
ATOM  11228  H   ALA B 686      21.732  33.226 -13.665  1.00  3.400          H  
ATOM  11229  HA  ALA B 686      18.860  33.477 -13.467  1.00  3.730          H  
ATOM  11230 1HB  ALA B 686      19.150  35.377 -15.008  1.00  5.090          H  
ATOM  11231 2HB  ALA B 686      20.354  35.423 -13.706  1.00  5.090          H  
ATOM  11232 3HB  ALA B 686      20.811  34.870 -15.332  1.00  5.090          H  
ATOM  11233  N   PHE B 687      18.403  31.641 -15.230  1.00  2.690          N  
ATOM  11234  CA  PHE B 687      17.802  30.924 -16.363  1.00  2.530          C  
ATOM  11235  C   PHE B 687      16.936  31.932 -17.085  1.00  2.690          C  
ATOM  11236  O   PHE B 687      16.280  32.718 -16.420  1.00  2.650          O  
ATOM  11237  CB  PHE B 687      16.819  29.836 -15.914  1.00  3.610          C  
ATOM  11238  CG  PHE B 687      17.360  28.593 -15.347  1.00  3.610          C  
ATOM  11239  CD1 PHE B 687      17.305  28.328 -14.007  1.00  3.610          C  
ATOM  11240  CD2 PHE B 687      17.877  27.656 -16.175  1.00  3.610          C  
ATOM  11241  CE1 PHE B 687      17.769  27.151 -13.539  1.00  3.610          C  
ATOM  11242  CE2 PHE B 687      18.347  26.483 -15.716  1.00  3.610          C  
ATOM  11243  CZ  PHE B 687      18.296  26.231 -14.398  1.00  3.610          C  
ATOM  11244  H   PHE B 687      18.317  31.315 -14.262  1.00  3.230          H  
ATOM  11245  HA  PHE B 687      18.574  30.539 -17.032  1.00  3.040          H  
ATOM  11246 1HB  PHE B 687      16.142  30.268 -15.176  1.00  4.330          H  
ATOM  11247 2HB  PHE B 687      16.203  29.567 -16.776  1.00  4.330          H  
ATOM  11248  HD1 PHE B 687      16.877  29.063 -13.318  1.00  4.330          H  
ATOM  11249  HD2 PHE B 687      17.901  27.872 -17.212  1.00  4.330          H  
ATOM  11250  HE1 PHE B 687      17.709  26.945 -12.487  1.00  4.330          H  
ATOM  11251  HE2 PHE B 687      18.755  25.746 -16.407  1.00  4.330          H  
ATOM  11252  HZ  PHE B 687      18.666  25.292 -14.034  1.00  4.330          H  
ATOM  11253  N   LYS B 688      16.892  31.938 -18.415  1.00  3.200          N  
ATOM  11254  CA  LYS B 688      16.020  32.923 -19.052  1.00  3.600          C  
ATOM  11255  C   LYS B 688      14.579  32.399 -19.194  1.00  3.340          C  
ATOM  11256  O   LYS B 688      14.393  31.300 -19.710  1.00  3.750          O  
ATOM  11257  CB  LYS B 688      16.564  33.314 -20.428  1.00  4.880          C  
ATOM  11258  CG  LYS B 688      15.772  34.418 -21.144  1.00  4.880          C  
ATOM  11259  CD  LYS B 688      16.428  34.804 -22.468  1.00  4.880          C  
ATOM  11260  CE  LYS B 688      15.630  35.885 -23.192  1.00  4.880          C  
ATOM  11261  NZ  LYS B 688      16.264  36.275 -24.486  1.00  4.880          N  
ATOM  11262  H   LYS B 688      17.441  31.278 -18.990  1.00  3.840          H  
ATOM  11263  HA  LYS B 688      16.038  33.805 -18.427  1.00  4.320          H  
ATOM  11264 1HB  LYS B 688      17.596  33.649 -20.325  1.00  5.860          H  
ATOM  11265 2HB  LYS B 688      16.572  32.431 -21.073  1.00  5.860          H  
ATOM  11266 1HG  LYS B 688      14.761  34.062 -21.351  1.00  5.860          H  
ATOM  11267 2HG  LYS B 688      15.708  35.297 -20.504  1.00  5.860          H  
ATOM  11268 1HD  LYS B 688      17.438  35.172 -22.280  1.00  5.860          H  
ATOM  11269 2HD  LYS B 688      16.494  33.920 -23.104  1.00  5.860          H  
ATOM  11270 1HE  LYS B 688      14.626  35.513 -23.390  1.00  5.860          H  
ATOM  11271 2HE  LYS B 688      15.561  36.765 -22.554  1.00  5.860          H  
ATOM  11272 1HZ  LYS B 688      15.707  36.990 -24.933  1.00  5.860          H  
ATOM  11273 2HZ  LYS B 688      17.194  36.633 -24.313  1.00  5.860          H  
ATOM  11274 3HZ  LYS B 688      16.323  35.468 -25.091  1.00  5.860          H  
ATOM  11275  N   ASN B 689      13.529  33.146 -18.777  1.00  3.200          N  
ATOM  11276  CA  ASN B 689      13.489  34.452 -18.090  1.00  3.120          C  
ATOM  11277  C   ASN B 689      13.532  34.233 -16.579  1.00  2.860          C  
ATOM  11278  O   ASN B 689      12.584  33.674 -16.023  1.00  3.010          O  
ATOM  11279  CB  ASN B 689      12.243  35.232 -18.487  1.00  4.400          C  
ATOM  11280  CG  ASN B 689      12.203  36.641 -17.914  1.00  4.400          C  
ATOM  11281  OD1 ASN B 689      12.605  36.910 -16.768  1.00  4.400          O  
ATOM  11282  ND2 ASN B 689      11.710  37.563 -18.715  1.00  4.400          N  
ATOM  11283  H   ASN B 689      12.627  32.731 -18.950  1.00  3.840          H  
ATOM  11284  HA  ASN B 689      14.353  35.055 -18.362  1.00  3.740          H  
ATOM  11285 1HB  ASN B 689      12.191  35.296 -19.575  1.00  5.280          H  
ATOM  11286 2HB  ASN B 689      11.355  34.692 -18.147  1.00  5.280          H  
ATOM  11287 1HD2 ASN B 689      11.649  38.515 -18.409  1.00  5.280          H  
ATOM  11288 2HD2 ASN B 689      11.392  37.314 -19.632  1.00  5.280          H  
ATOM  11289  N   GLN B 690      14.598  34.680 -15.918  1.00  3.080          N  
ATOM  11290  CA  GLN B 690      14.824  34.438 -14.491  1.00  3.460          C  
ATOM  11291  C   GLN B 690      13.749  34.991 -13.565  1.00  3.120          C  
ATOM  11292  O   GLN B 690      13.730  34.679 -12.374  1.00  3.650          O  
ATOM  11293  CB  GLN B 690      16.187  34.990 -14.066  1.00  4.690          C  
ATOM  11294  CG  GLN B 690      16.331  36.515 -14.085  1.00  4.690          C  
ATOM  11295  CD  GLN B 690      16.779  37.043 -15.430  1.00  4.690          C  
ATOM  11296  OE1 GLN B 690      16.455  36.477 -16.484  1.00  4.690          O  
ATOM  11297  NE2 GLN B 690      17.533  38.132 -15.408  1.00  4.690          N  
ATOM  11298  H   GLN B 690      15.332  35.157 -16.442  1.00  3.700          H  
ATOM  11299  HA  GLN B 690      14.851  33.356 -14.350  1.00  4.150          H  
ATOM  11300 1HB  GLN B 690      16.431  34.632 -13.067  1.00  5.630          H  
ATOM  11301 2HB  GLN B 690      16.928  34.591 -14.742  1.00  5.630          H  
ATOM  11302 1HG  GLN B 690      15.388  36.987 -13.836  1.00  5.630          H  
ATOM  11303 2HG  GLN B 690      17.083  36.793 -13.349  1.00  5.630          H  
ATOM  11304 1HE2 GLN B 690      17.863  38.532 -16.265  1.00  5.630          H  
ATOM  11305 2HE2 GLN B 690      17.774  38.562 -14.535  1.00  5.630          H  
ATOM  11306  N   ALA B 691      12.872  35.842 -14.085  1.00  2.750          N  
ATOM  11307  CA  ALA B 691      11.807  36.410 -13.285  1.00  3.000          C  
ATOM  11308  C   ALA B 691      10.630  35.446 -13.117  1.00  2.690          C  
ATOM  11309  O   ALA B 691       9.703  35.757 -12.375  1.00  3.190          O  
ATOM  11310  CB  ALA B 691      11.306  37.695 -13.916  1.00  4.100          C  
ATOM  11311  H   ALA B 691      12.932  36.076 -15.078  1.00  3.300          H  
ATOM  11312  HA  ALA B 691      12.212  36.628 -12.298  1.00  3.600          H  
ATOM  11313 1HB  ALA B 691      10.529  38.128 -13.287  1.00  4.920          H  
ATOM  11314 2HB  ALA B 691      12.131  38.398 -14.016  1.00  4.920          H  
ATOM  11315 3HB  ALA B 691      10.895  37.475 -14.899  1.00  4.920          H  
ATOM  11316  N   GLU B 692      10.644  34.303 -13.823  1.00  2.470          N  
ATOM  11317  CA  GLU B 692       9.536  33.340 -13.771  1.00  2.770          C  
ATOM  11318  C   GLU B 692       9.991  31.879 -13.627  1.00  2.440          C  
ATOM  11319  O   GLU B 692      10.986  31.451 -14.215  1.00  2.930          O  
ATOM  11320  CB  GLU B 692       8.704  33.444 -15.059  1.00  3.760          C  
ATOM  11321  CG  GLU B 692       7.978  34.772 -15.301  1.00  3.760          C  
ATOM  11322  CD  GLU B 692       7.201  34.782 -16.616  1.00  3.760          C  
ATOM  11323  OE1 GLU B 692       7.311  33.819 -17.363  1.00  3.760          O  
ATOM  11324  OE2 GLU B 692       6.510  35.736 -16.873  1.00  3.760          O  
ATOM  11325  H   GLU B 692      11.444  34.096 -14.431  1.00  2.960          H  
ATOM  11326  HA  GLU B 692       8.905  33.581 -12.912  1.00  3.320          H  
ATOM  11327 1HB  GLU B 692       9.369  33.306 -15.899  1.00  4.510          H  
ATOM  11328 2HB  GLU B 692       7.969  32.637 -15.082  1.00  4.510          H  
ATOM  11329 1HG  GLU B 692       7.286  34.951 -14.472  1.00  4.510          H  
ATOM  11330 2HG  GLU B 692       8.705  35.580 -15.312  1.00  4.510          H  
ATOM  11331  N   ILE B 693       9.199  31.082 -12.920  1.00  1.940          N  
ATOM  11332  CA  ILE B 693       9.441  29.649 -12.828  1.00  1.780          C  
ATOM  11333  C   ILE B 693       8.977  28.945 -14.101  1.00  1.470          C  
ATOM  11334  O   ILE B 693       7.847  29.136 -14.547  1.00  2.090          O  
ATOM  11335  CB  ILE B 693       8.678  29.056 -11.650  1.00  2.560          C  
ATOM  11336  CG1 ILE B 693       9.179  29.655 -10.326  1.00  2.560          C  
ATOM  11337  CG2 ILE B 693       8.808  27.578 -11.649  1.00  2.560          C  
ATOM  11338  CD1 ILE B 693       8.297  29.354  -9.126  1.00  2.560          C  
ATOM  11339  H   ILE B 693       8.411  31.480 -12.395  1.00  2.330          H  
ATOM  11340  HA  ILE B 693      10.508  29.477 -12.702  1.00  2.140          H  
ATOM  11341  HB  ILE B 693       7.645  29.310 -11.752  1.00  3.070          H  
ATOM  11342 1HG1 ILE B 693      10.177  29.271 -10.125  1.00  3.070          H  
ATOM  11343 2HG1 ILE B 693       9.243  30.735 -10.432  1.00  3.070          H  
ATOM  11344 1HG2 ILE B 693       8.224  27.212 -10.854  1.00  3.070          H  
ATOM  11345 2HG2 ILE B 693       8.442  27.143 -12.559  1.00  3.070          H  
ATOM  11346 3HG2 ILE B 693       9.853  27.288 -11.522  1.00  3.070          H  
ATOM  11347 1HD1 ILE B 693       8.731  29.820  -8.281  1.00  3.070          H  
ATOM  11348 2HD1 ILE B 693       7.296  29.755  -9.285  1.00  3.070          H  
ATOM  11349 3HD1 ILE B 693       8.235  28.301  -8.950  1.00  3.070          H  
ATOM  11350  N   LYS B 694       9.849  28.130 -14.680  1.00  1.520          N  
ATOM  11351  CA  LYS B 694       9.534  27.404 -15.906  1.00  1.800          C  
ATOM  11352  C   LYS B 694       9.436  25.881 -15.675  1.00  1.700          C  
ATOM  11353  O   LYS B 694       9.715  25.408 -14.574  1.00  2.100          O  
ATOM  11354  CB  LYS B 694      10.537  27.786 -16.975  1.00  2.410          C  
ATOM  11355  CG  LYS B 694      10.608  29.284 -17.312  1.00  2.410          C  
ATOM  11356  CD  LYS B 694       9.292  29.788 -17.954  1.00  2.410          C  
ATOM  11357  CE  LYS B 694       9.408  31.234 -18.417  1.00  2.410          C  
ATOM  11358  NZ  LYS B 694       8.099  31.764 -18.962  1.00  2.410          N  
ATOM  11359  H   LYS B 694      10.761  28.023 -14.260  1.00  1.820          H  
ATOM  11360  HA  LYS B 694       8.552  27.716 -16.248  1.00  2.160          H  
ATOM  11361 1HB  LYS B 694      11.531  27.412 -16.730  1.00  2.890          H  
ATOM  11362 2HB  LYS B 694      10.217  27.334 -17.865  1.00  2.890          H  
ATOM  11363 1HG  LYS B 694      10.802  29.857 -16.402  1.00  2.890          H  
ATOM  11364 2HG  LYS B 694      11.430  29.459 -18.007  1.00  2.890          H  
ATOM  11365 1HD  LYS B 694       9.025  29.150 -18.801  1.00  2.890          H  
ATOM  11366 2HD  LYS B 694       8.486  29.753 -17.220  1.00  2.890          H  
ATOM  11367 1HE  LYS B 694       9.714  31.842 -17.579  1.00  2.890          H  
ATOM  11368 2HE  LYS B 694      10.168  31.303 -19.195  1.00  2.890          H  
ATOM  11369 1HZ  LYS B 694       8.209  32.736 -19.247  1.00  2.890          H  
ATOM  11370 2HZ  LYS B 694       7.806  31.214 -19.754  1.00  2.890          H  
ATOM  11371 3HZ  LYS B 694       7.383  31.711 -18.235  1.00  2.890          H  
ATOM  11372  N   ASN B 695       8.989  25.119 -16.702  1.00  1.350          N  
ATOM  11373  CA  ASN B 695       8.785  23.663 -16.551  1.00  1.250          C  
ATOM  11374  C   ASN B 695      10.053  22.852 -16.847  1.00  1.200          C  
ATOM  11375  O   ASN B 695      11.070  23.406 -17.271  1.00  1.230          O  
ATOM  11376  CB  ASN B 695       7.627  23.222 -17.453  1.00  1.790          C  
ATOM  11377  CG  ASN B 695       6.916  21.938 -17.002  1.00  1.790          C  
ATOM  11378  OD1 ASN B 695       7.410  21.216 -16.127  1.00  1.790          O  
ATOM  11379  ND2 ASN B 695       5.792  21.650 -17.595  1.00  1.790          N  
ATOM  11380  H   ASN B 695       8.824  25.541 -17.630  1.00  1.620          H  
ATOM  11381  HA  ASN B 695       8.515  23.461 -15.516  1.00  1.500          H  
ATOM  11382 1HB  ASN B 695       6.891  24.025 -17.507  1.00  2.150          H  
ATOM  11383 2HB  ASN B 695       8.005  23.071 -18.467  1.00  2.150          H  
ATOM  11384 1HD2 ASN B 695       5.273  20.802 -17.326  1.00  2.150          H  
ATOM  11385 2HD2 ASN B 695       5.423  22.251 -18.303  1.00  2.150          H  
ATOM  11386  N   LEU B 696       9.975  21.517 -16.737  1.00  1.230          N  
ATOM  11387  CA  LEU B 696      11.155  20.689 -16.996  1.00  1.310          C  
ATOM  11388  C   LEU B 696      11.682  20.835 -18.417  1.00  1.170          C  
ATOM  11389  O   LEU B 696      12.876  20.664 -18.639  1.00  1.150          O  
ATOM  11390  CB  LEU B 696      10.895  19.187 -16.752  1.00  1.800          C  
ATOM  11391  CG  LEU B 696      10.185  18.322 -17.823  1.00  1.800          C  
ATOM  11392  CD1 LEU B 696      10.455  16.850 -17.480  1.00  1.800          C  
ATOM  11393  CD2 LEU B 696       8.699  18.606 -17.835  1.00  1.800          C  
ATOM  11394  H   LEU B 696       9.120  21.105 -16.383  1.00  1.480          H  
ATOM  11395  HA  LEU B 696      11.934  21.003 -16.308  1.00  1.570          H  
ATOM  11396 1HB  LEU B 696      11.846  18.711 -16.528  1.00  2.160          H  
ATOM  11397 2HB  LEU B 696      10.260  19.109 -15.892  1.00  2.160          H  
ATOM  11398  HG  LEU B 696      10.599  18.513 -18.813  1.00  2.160          H  
ATOM  11399 1HD1 LEU B 696       9.974  16.210 -18.224  1.00  2.160          H  
ATOM  11400 2HD1 LEU B 696      11.528  16.662 -17.488  1.00  2.160          H  
ATOM  11401 3HD1 LEU B 696      10.053  16.615 -16.492  1.00  2.160          H  
ATOM  11402 1HD2 LEU B 696       8.222  17.968 -18.582  1.00  2.160          H  
ATOM  11403 2HD2 LEU B 696       8.269  18.398 -16.856  1.00  2.160          H  
ATOM  11404 3HD2 LEU B 696       8.520  19.638 -18.097  1.00  2.160          H  
ATOM  11405  N   ASP B 697      10.836  21.207 -19.380  1.00  1.280          N  
ATOM  11406  CA  ASP B 697      11.295  21.332 -20.751  1.00  1.280          C  
ATOM  11407  C   ASP B 697      12.168  22.559 -20.908  1.00  1.290          C  
ATOM  11408  O   ASP B 697      13.082  22.587 -21.742  1.00  1.420          O  
ATOM  11409  CB  ASP B 697      10.105  21.456 -21.697  1.00  1.790          C  
ATOM  11410  CG  ASP B 697       9.289  20.184 -21.838  1.00  1.790          C  
ATOM  11411  OD1 ASP B 697       9.766  19.123 -21.518  1.00  1.790          O  
ATOM  11412  OD2 ASP B 697       8.169  20.298 -22.257  1.00  1.790          O  
ATOM  11413  H   ASP B 697       9.853  21.362 -19.197  1.00  1.540          H  
ATOM  11414  HA  ASP B 697      11.878  20.447 -21.009  1.00  1.540          H  
ATOM  11415 1HB  ASP B 697       9.451  22.256 -21.345  1.00  2.150          H  
ATOM  11416 2HB  ASP B 697      10.464  21.751 -22.684  1.00  2.150          H  
ATOM  11417  N   ASP B 698      11.906  23.570 -20.084  1.00  1.230          N  
ATOM  11418  CA  ASP B 698      12.604  24.822 -20.162  1.00  1.310          C  
ATOM  11419  C   ASP B 698      13.880  24.668 -19.361  1.00  1.320          C  
ATOM  11420  O   ASP B 698      14.921  25.215 -19.730  1.00  1.380          O  
ATOM  11421  CB  ASP B 698      11.737  25.892 -19.542  1.00  1.800          C  
ATOM  11422  CG  ASP B 698      10.369  26.111 -20.279  1.00  1.800          C  
ATOM  11423  OD1 ASP B 698      10.377  26.469 -21.438  1.00  1.800          O  
ATOM  11424  OD2 ASP B 698       9.309  25.895 -19.641  1.00  1.800          O  
ATOM  11425  H   ASP B 698      11.186  23.493 -19.368  1.00  1.480          H  
ATOM  11426  HA  ASP B 698      12.837  25.055 -21.200  1.00  1.570          H  
ATOM  11427 1HB  ASP B 698      11.539  25.597 -18.516  1.00  2.160          H  
ATOM  11428 2HB  ASP B 698      12.285  26.835 -19.516  1.00  2.160          H  
ATOM  11429  N   LEU B 699      13.807  23.874 -18.278  1.00  1.280          N  
ATOM  11430  CA  LEU B 699      14.973  23.594 -17.454  1.00  1.330          C  
ATOM  11431  C   LEU B 699      15.970  22.830 -18.295  1.00  1.340          C  
ATOM  11432  O   LEU B 699      17.135  23.199 -18.351  1.00  1.380          O  
ATOM  11433  CB  LEU B 699      14.595  22.793 -16.181  1.00  1.840          C  
ATOM  11434  CG  LEU B 699      15.779  22.309 -15.229  1.00  1.840          C  
ATOM  11435  CD1 LEU B 699      16.579  23.471 -14.742  1.00  1.840          C  
ATOM  11436  CD2 LEU B 699      15.191  21.569 -14.020  1.00  1.840          C  
ATOM  11437  H   LEU B 699      12.897  23.493 -18.013  1.00  1.540          H  
ATOM  11438  HA  LEU B 699      15.420  24.542 -17.159  1.00  1.600          H  
ATOM  11439 1HB  LEU B 699      13.902  23.391 -15.587  1.00  2.210          H  
ATOM  11440 2HB  LEU B 699      14.074  21.900 -16.503  1.00  2.210          H  
ATOM  11441  HG  LEU B 699      16.443  21.636 -15.785  1.00  2.210          H  
ATOM  11442 1HD1 LEU B 699      17.380  23.119 -14.094  1.00  2.210          H  
ATOM  11443 2HD1 LEU B 699      17.009  23.980 -15.593  1.00  2.210          H  
ATOM  11444 3HD1 LEU B 699      15.941  24.151 -14.189  1.00  2.210          H  
ATOM  11445 1HD2 LEU B 699      16.001  21.227 -13.371  1.00  2.210          H  
ATOM  11446 2HD2 LEU B 699      14.548  22.242 -13.460  1.00  2.210          H  
ATOM  11447 3HD2 LEU B 699      14.616  20.710 -14.361  1.00  2.210          H  
ATOM  11448  N   ILE B 700      15.513  21.796 -19.000  1.00  1.340          N  
ATOM  11449  CA  ILE B 700      16.405  21.002 -19.821  1.00  1.410          C  
ATOM  11450  C   ILE B 700      17.026  21.836 -20.939  1.00  1.460          C  
ATOM  11451  O   ILE B 700      18.247  21.788 -21.119  1.00  1.520          O  
ATOM  11452  CB  ILE B 700      15.650  19.781 -20.402  1.00  1.950          C  
ATOM  11453  CG1 ILE B 700      15.295  18.797 -19.235  1.00  1.950          C  
ATOM  11454  CG2 ILE B 700      16.521  19.078 -21.464  1.00  1.950          C  
ATOM  11455  CD1 ILE B 700      14.263  17.722 -19.576  1.00  1.950          C  
ATOM  11456  H   ILE B 700      14.532  21.517 -18.919  1.00  1.610          H  
ATOM  11457  HA  ILE B 700      17.209  20.628 -19.186  1.00  1.690          H  
ATOM  11458  HB  ILE B 700      14.710  20.112 -20.850  1.00  2.340          H  
ATOM  11459 1HG1 ILE B 700      16.204  18.294 -18.936  1.00  2.340          H  
ATOM  11460 2HG1 ILE B 700      14.934  19.369 -18.387  1.00  2.340          H  
ATOM  11461 1HG2 ILE B 700      15.994  18.223 -21.862  1.00  2.340          H  
ATOM  11462 2HG2 ILE B 700      16.754  19.754 -22.284  1.00  2.340          H  
ATOM  11463 3HG2 ILE B 700      17.435  18.759 -20.995  1.00  2.340          H  
ATOM  11464 1HD1 ILE B 700      14.102  17.091 -18.701  1.00  2.340          H  
ATOM  11465 2HD1 ILE B 700      13.320  18.205 -19.853  1.00  2.340          H  
ATOM  11466 3HD1 ILE B 700      14.600  17.115 -20.392  1.00  2.340          H  
ATOM  11467  N   SER B 701      16.224  22.605 -21.687  1.00  1.480          N  
ATOM  11468  CA  SER B 701      16.787  23.402 -22.773  1.00  1.590          C  
ATOM  11469  C   SER B 701      17.793  24.453 -22.278  1.00  1.530          C  
ATOM  11470  O   SER B 701      18.941  24.514 -22.756  1.00  1.630          O  
ATOM  11471  CB  SER B 701      15.665  24.074 -23.536  1.00  2.180          C  
ATOM  11472  OG  SER B 701      16.159  24.860 -24.587  1.00  2.180          O  
ATOM  11473  H   SER B 701      15.209  22.622 -21.532  1.00  1.780          H  
ATOM  11474  HA  SER B 701      17.309  22.727 -23.449  1.00  1.910          H  
ATOM  11475 1HB  SER B 701      14.990  23.313 -23.928  1.00  2.620          H  
ATOM  11476 2HB  SER B 701      15.085  24.698 -22.850  1.00  2.620          H  
ATOM  11477  HG  SER B 701      15.387  25.236 -25.016  1.00  2.620          H  
ATOM  11478  N   GLU B 702      17.394  25.264 -21.288  1.00  1.410          N  
ATOM  11479  CA  GLU B 702      18.293  26.287 -20.780  1.00  1.360          C  
ATOM  11480  C   GLU B 702      19.516  25.707 -20.121  1.00  1.310          C  
ATOM  11481  O   GLU B 702      20.604  26.263 -20.260  1.00  1.320          O  
ATOM  11482  CB  GLU B 702      17.605  27.183 -19.760  1.00  1.920          C  
ATOM  11483  CG  GLU B 702      16.592  28.182 -20.284  1.00  1.920          C  
ATOM  11484  CD  GLU B 702      17.242  29.339 -21.003  1.00  1.920          C  
ATOM  11485  OE1 GLU B 702      18.089  29.998 -20.400  1.00  1.920          O  
ATOM  11486  OE2 GLU B 702      16.935  29.554 -22.151  1.00  1.920          O  
ATOM  11487  H   GLU B 702      16.451  25.193 -20.897  1.00  1.690          H  
ATOM  11488  HA  GLU B 702      18.616  26.901 -21.622  1.00  1.630          H  
ATOM  11489 1HB  GLU B 702      17.113  26.561 -19.008  1.00  2.310          H  
ATOM  11490 2HB  GLU B 702      18.378  27.756 -19.269  1.00  2.310          H  
ATOM  11491 1HG  GLU B 702      15.914  27.670 -20.967  1.00  2.310          H  
ATOM  11492 2HG  GLU B 702      16.004  28.563 -19.448  1.00  2.310          H  
ATOM  11493  N   LEU B 703      19.361  24.590 -19.411  1.00  1.290          N  
ATOM  11494  CA  LEU B 703      20.468  24.014 -18.705  1.00  1.310          C  
ATOM  11495  C   LEU B 703      21.503  23.427 -19.633  1.00  1.420          C  
ATOM  11496  O   LEU B 703      22.708  23.592 -19.398  1.00  1.430          O  
ATOM  11497  CB  LEU B 703      19.936  23.002 -17.709  1.00  1.830          C  
ATOM  11498  CG  LEU B 703      20.885  22.335 -16.818  1.00  1.830          C  
ATOM  11499  CD1 LEU B 703      21.671  23.371 -16.073  1.00  1.830          C  
ATOM  11500  CD2 LEU B 703      20.047  21.501 -15.869  1.00  1.830          C  
ATOM  11501  H   LEU B 703      18.447  24.150 -19.299  1.00  1.550          H  
ATOM  11502  HA  LEU B 703      20.920  24.812 -18.161  1.00  1.570          H  
ATOM  11503 1HB  LEU B 703      19.204  23.498 -17.086  1.00  2.190          H  
ATOM  11504 2HB  LEU B 703      19.427  22.216 -18.275  1.00  2.190          H  
ATOM  11505  HG  LEU B 703      21.549  21.701 -17.354  1.00  2.190          H  
ATOM  11506 1HD1 LEU B 703      22.324  22.914 -15.382  1.00  2.190          H  
ATOM  11507 2HD1 LEU B 703      22.272  23.956 -16.740  1.00  2.190          H  
ATOM  11508 3HD1 LEU B 703      20.976  24.011 -15.556  1.00  2.190          H  
ATOM  11509 1HD2 LEU B 703      20.678  20.968 -15.164  1.00  2.190          H  
ATOM  11510 2HD2 LEU B 703      19.361  22.145 -15.320  1.00  2.190          H  
ATOM  11511 3HD2 LEU B 703      19.472  20.780 -16.444  1.00  2.190          H  
ATOM  11512  N   LYS B 704      21.079  22.775 -20.711  1.00  1.570          N  
ATOM  11513  CA  LYS B 704      22.058  22.279 -21.655  1.00  1.760          C  
ATOM  11514  C   LYS B 704      22.934  23.472 -22.097  1.00  1.700          C  
ATOM  11515  O   LYS B 704      24.167  23.360 -22.158  1.00  1.800          O  
ATOM  11516  CB  LYS B 704      21.373  21.604 -22.844  1.00  2.390          C  
ATOM  11517  CG  LYS B 704      22.326  20.997 -23.884  1.00  2.390          C  
ATOM  11518  CD  LYS B 704      21.542  20.266 -24.979  1.00  2.390          C  
ATOM  11519  CE  LYS B 704      22.459  19.562 -25.982  1.00  2.390          C  
ATOM  11520  NZ  LYS B 704      23.226  20.529 -26.834  1.00  2.390          N  
ATOM  11521  H   LYS B 704      20.078  22.595 -20.862  1.00  1.880          H  
ATOM  11522  HA  LYS B 704      22.689  21.546 -21.153  1.00  2.110          H  
ATOM  11523 1HB  LYS B 704      20.730  20.800 -22.468  1.00  2.870          H  
ATOM  11524 2HB  LYS B 704      20.725  22.329 -23.344  1.00  2.870          H  
ATOM  11525 1HG  LYS B 704      22.924  21.793 -24.328  1.00  2.870          H  
ATOM  11526 2HG  LYS B 704      22.994  20.293 -23.385  1.00  2.870          H  
ATOM  11527 1HD  LYS B 704      20.891  19.526 -24.513  1.00  2.870          H  
ATOM  11528 2HD  LYS B 704      20.917  20.985 -25.511  1.00  2.870          H  
ATOM  11529 1HE  LYS B 704      23.164  18.933 -25.438  1.00  2.870          H  
ATOM  11530 2HE  LYS B 704      21.851  18.930 -26.629  1.00  2.870          H  
ATOM  11531 1HZ  LYS B 704      23.810  20.015 -27.481  1.00  2.870          H  
ATOM  11532 2HZ  LYS B 704      22.579  21.108 -27.354  1.00  2.870          H  
ATOM  11533 3HZ  LYS B 704      23.808  21.116 -26.254  1.00  2.870          H  
ATOM  11534  N   ASN B 705      22.297  24.626 -22.386  1.00  1.630          N  
ATOM  11535  CA  ASN B 705      23.068  25.807 -22.761  1.00  1.660          C  
ATOM  11536  C   ASN B 705      23.906  26.360 -21.587  1.00  1.470          C  
ATOM  11537  O   ASN B 705      25.066  26.728 -21.788  1.00  1.530          O  
ATOM  11538  CB  ASN B 705      22.157  26.871 -23.336  1.00  2.310          C  
ATOM  11539  CG  ASN B 705      21.670  26.518 -24.725  1.00  2.310          C  
ATOM  11540  OD1 ASN B 705      22.268  25.696 -25.436  1.00  2.310          O  
ATOM  11541  ND2 ASN B 705      20.587  27.128 -25.129  1.00  2.310          N  
ATOM  11542  H   ASN B 705      21.269  24.653 -22.374  1.00  1.960          H  
ATOM  11543  HA  ASN B 705      23.771  25.514 -23.539  1.00  1.990          H  
ATOM  11544 1HB  ASN B 705      21.292  26.997 -22.682  1.00  2.770          H  
ATOM  11545 2HB  ASN B 705      22.684  27.823 -23.372  1.00  2.770          H  
ATOM  11546 1HD2 ASN B 705      20.214  26.933 -26.036  1.00  2.770          H  
ATOM  11547 2HD2 ASN B 705      20.124  27.783 -24.530  1.00  2.770          H  
ATOM  11548  N   LEU B 706      23.381  26.347 -20.353  1.00  1.350          N  
ATOM  11549  CA  LEU B 706      24.151  26.858 -19.213  1.00  1.350          C  
ATOM  11550  C   LEU B 706      25.436  26.086 -19.036  1.00  1.340          C  
ATOM  11551  O   LEU B 706      26.490  26.669 -18.776  1.00  1.440          O  
ATOM  11552  CB  LEU B 706      23.365  26.769 -17.913  1.00  1.890          C  
ATOM  11553  CG  LEU B 706      22.196  27.716 -17.690  1.00  1.890          C  
ATOM  11554  CD1 LEU B 706      21.515  27.281 -16.445  1.00  1.890          C  
ATOM  11555  CD2 LEU B 706      22.687  29.147 -17.541  1.00  1.890          C  
ATOM  11556  H   LEU B 706      22.409  26.061 -20.230  1.00  1.620          H  
ATOM  11557  HA  LEU B 706      24.403  27.892 -19.413  1.00  1.620          H  
ATOM  11558 1HB  LEU B 706      22.967  25.780 -17.877  1.00  2.270          H  
ATOM  11559 2HB  LEU B 706      24.035  26.858 -17.090  1.00  2.270          H  
ATOM  11560  HG  LEU B 706      21.497  27.667 -18.511  1.00  2.270          H  
ATOM  11561 1HD1 LEU B 706      20.689  27.947 -16.238  1.00  2.270          H  
ATOM  11562 2HD1 LEU B 706      21.153  26.281 -16.541  1.00  2.270          H  
ATOM  11563 3HD1 LEU B 706      22.225  27.314 -15.646  1.00  2.270          H  
ATOM  11564 1HD2 LEU B 706      21.834  29.800 -17.354  1.00  2.270          H  
ATOM  11565 2HD2 LEU B 706      23.375  29.203 -16.707  1.00  2.270          H  
ATOM  11566 3HD2 LEU B 706      23.190  29.478 -18.446  1.00  2.270          H  
ATOM  11567  N   PHE B 707      25.369  24.781 -19.233  1.00  1.380          N  
ATOM  11568  CA  PHE B 707      26.550  23.941 -19.200  1.00  1.520          C  
ATOM  11569  C   PHE B 707      27.579  24.426 -20.220  1.00  1.540          C  
ATOM  11570  O   PHE B 707      28.731  24.700 -19.876  1.00  1.610          O  
ATOM  11571  CB  PHE B 707      26.128  22.516 -19.459  1.00  2.070          C  
ATOM  11572  CG  PHE B 707      27.193  21.569 -19.771  1.00  2.070          C  
ATOM  11573  CD1 PHE B 707      27.966  20.982 -18.810  1.00  2.070          C  
ATOM  11574  CD2 PHE B 707      27.418  21.260 -21.102  1.00  2.070          C  
ATOM  11575  CE1 PHE B 707      28.956  20.108 -19.179  1.00  2.070          C  
ATOM  11576  CE2 PHE B 707      28.394  20.400 -21.466  1.00  2.070          C  
ATOM  11577  CZ  PHE B 707      29.161  19.830 -20.519  1.00  2.070          C  
ATOM  11578  H   PHE B 707      24.447  24.359 -19.389  1.00  1.660          H  
ATOM  11579  HA  PHE B 707      26.987  24.002 -18.203  1.00  1.820          H  
ATOM  11580 1HB  PHE B 707      25.652  22.187 -18.560  1.00  2.490          H  
ATOM  11581 2HB  PHE B 707      25.387  22.480 -20.247  1.00  2.490          H  
ATOM  11582  HD1 PHE B 707      27.789  21.206 -17.771  1.00  2.490          H  
ATOM  11583  HD2 PHE B 707      26.793  21.731 -21.872  1.00  2.490          H  
ATOM  11584  HE1 PHE B 707      29.580  19.628 -18.421  1.00  2.490          H  
ATOM  11585  HE2 PHE B 707      28.563  20.168 -22.520  1.00  2.490          H  
ATOM  11586  HZ  PHE B 707      29.929  19.149 -20.826  1.00  2.490          H  
ATOM  11587  N   SER B 708      27.152  24.618 -21.477  1.00  1.640          N  
ATOM  11588  CA  SER B 708      28.061  25.097 -22.523  1.00  1.900          C  
ATOM  11589  C   SER B 708      28.636  26.475 -22.172  1.00  1.930          C  
ATOM  11590  O   SER B 708      29.794  26.782 -22.473  1.00  2.240          O  
ATOM  11591  CB  SER B 708      27.351  25.185 -23.864  1.00  2.560          C  
ATOM  11592  OG  SER B 708      26.975  23.919 -24.340  1.00  2.560          O  
ATOM  11593  H   SER B 708      26.185  24.374 -21.723  1.00  1.970          H  
ATOM  11594  HA  SER B 708      28.885  24.389 -22.608  1.00  2.280          H  
ATOM  11595 1HB  SER B 708      26.466  25.813 -23.763  1.00  3.070          H  
ATOM  11596 2HB  SER B 708      28.008  25.666 -24.585  1.00  3.070          H  
ATOM  11597  HG  SER B 708      26.612  24.066 -25.218  1.00  3.070          H  
ATOM  11598  N   CYS B 709      27.823  27.287 -21.490  1.00  1.780          N  
ATOM  11599  CA  CYS B 709      28.165  28.639 -21.059  1.00  2.080          C  
ATOM  11600  C   CYS B 709      28.973  28.668 -19.745  1.00  2.160          C  
ATOM  11601  O   CYS B 709      29.258  29.753 -19.227  1.00  2.410          O  
ATOM  11602  CB  CYS B 709      26.892  29.459 -20.844  1.00  2.790          C  
ATOM  11603  SG  CYS B 709      25.882  29.687 -22.338  1.00  2.790          S  
ATOM  11604  H   CYS B 709      26.864  26.961 -21.340  1.00  2.140          H  
ATOM  11605  HA  CYS B 709      28.758  29.107 -21.842  1.00  2.500          H  
ATOM  11606 1HB  CYS B 709      26.286  28.979 -20.092  1.00  3.350          H  
ATOM  11607 2HB  CYS B 709      27.160  30.443 -20.466  1.00  3.350          H  
ATOM  11608  HG  CYS B 709      25.483  28.389 -22.392  1.00  3.350          H  
ATOM  11609  N   LYS B 710      29.341  27.486 -19.230  1.00  2.430          N  
ATOM  11610  CA  LYS B 710      30.113  27.253 -18.013  1.00  2.740          C  
ATOM  11611  C   LYS B 710      29.458  27.657 -16.692  1.00  3.130          C  
ATOM  11612  O   LYS B 710      30.145  28.130 -15.781  1.00  3.430          O  
ATOM  11613  CB  LYS B 710      31.478  27.941 -18.112  1.00  3.710          C  
ATOM  11614  CG  LYS B 710      32.321  27.478 -19.285  1.00  3.710          C  
ATOM  11615  CD  LYS B 710      33.691  28.131 -19.274  1.00  3.710          C  
ATOM  11616  CE  LYS B 710      34.516  27.698 -20.478  1.00  3.710          C  
ATOM  11617  NZ  LYS B 710      35.853  28.360 -20.505  1.00  3.710          N  
ATOM  11618  H   LYS B 710      29.042  26.634 -19.708  1.00  2.920          H  
ATOM  11619  HA  LYS B 710      30.292  26.180 -17.963  1.00  3.290          H  
ATOM  11620 1HB  LYS B 710      31.356  29.019 -18.178  1.00  4.450          H  
ATOM  11621 2HB  LYS B 710      32.046  27.737 -17.206  1.00  4.450          H  
ATOM  11622 1HG  LYS B 710      32.432  26.396 -19.239  1.00  4.450          H  
ATOM  11623 2HG  LYS B 710      31.811  27.731 -20.216  1.00  4.450          H  
ATOM  11624 1HD  LYS B 710      33.572  29.215 -19.291  1.00  4.450          H  
ATOM  11625 2HD  LYS B 710      34.215  27.854 -18.361  1.00  4.450          H  
ATOM  11626 1HE  LYS B 710      34.658  26.619 -20.442  1.00  4.450          H  
ATOM  11627 2HE  LYS B 710      33.976  27.953 -21.390  1.00  4.450          H  
ATOM  11628 1HZ  LYS B 710      36.367  28.047 -21.317  1.00  4.450          H  
ATOM  11629 2HZ  LYS B 710      35.734  29.363 -20.551  1.00  4.450          H  
ATOM  11630 3HZ  LYS B 710      36.368  28.121 -19.670  1.00  4.450          H  
ATOM  11631  N   LYS B 711      28.158  27.407 -16.539  1.00  3.450          N  
ATOM  11632  CA  LYS B 711      27.516  27.683 -15.257  1.00  4.280          C  
ATOM  11633  C   LYS B 711      27.219  26.352 -14.537  1.00  4.600          C  
ATOM  11634  O   LYS B 711      26.775  25.404 -15.185  1.00  4.880          O  
ATOM  11635  CB  LYS B 711      26.233  28.487 -15.451  1.00  5.660          C  
ATOM  11636  CG  LYS B 711      26.412  29.820 -16.201  1.00  5.660          C  
ATOM  11637  CD  LYS B 711      27.289  30.815 -15.439  1.00  5.660          C  
ATOM  11638  CE  LYS B 711      27.348  32.159 -16.157  1.00  5.660          C  
ATOM  11639  NZ  LYS B 711      28.249  33.126 -15.461  1.00  5.660          N  
ATOM  11640  H   LYS B 711      27.617  27.039 -17.329  1.00  4.140          H  
ATOM  11641  HA  LYS B 711      28.193  28.284 -14.682  1.00  5.140          H  
ATOM  11642 1HB  LYS B 711      25.547  27.901 -16.009  1.00  6.790          H  
ATOM  11643 2HB  LYS B 711      25.772  28.691 -14.486  1.00  6.790          H  
ATOM  11644 1HG  LYS B 711      26.869  29.621 -17.177  1.00  6.790          H  
ATOM  11645 2HG  LYS B 711      25.442  30.275 -16.366  1.00  6.790          H  
ATOM  11646 1HD  LYS B 711      26.903  30.954 -14.428  1.00  6.790          H  
ATOM  11647 2HD  LYS B 711      28.309  30.435 -15.378  1.00  6.790          H  
ATOM  11648 1HE  LYS B 711      27.716  32.002 -17.173  1.00  6.790          H  
ATOM  11649 2HE  LYS B 711      26.346  32.583 -16.205  1.00  6.790          H  
ATOM  11650 1HZ  LYS B 711      28.264  34.001 -15.967  1.00  6.790          H  
ATOM  11651 2HZ  LYS B 711      27.915  33.288 -14.521  1.00  6.790          H  
ATOM  11652 3HZ  LYS B 711      29.184  32.741 -15.426  1.00  6.790          H  
ATOM  11653  N   PRO B 712      27.402  26.262 -13.197  1.00  4.930          N  
ATOM  11654  CA  PRO B 712      27.190  25.070 -12.377  1.00  5.620          C  
ATOM  11655  C   PRO B 712      25.819  24.446 -12.561  1.00  6.080          C  
ATOM  11656  O   PRO B 712      24.812  25.134 -12.691  1.00  6.430          O  
ATOM  11657  CB  PRO B 712      27.341  25.625 -10.960  1.00  8.430          C  
ATOM  11658  CG  PRO B 712      28.296  26.771 -11.103  1.00  8.430          C  
ATOM  11659  CD  PRO B 712      27.957  27.407 -12.430  1.00  8.430          C  
ATOM  11660  HA  PRO B 712      27.973  24.336 -12.600  1.00  6.740          H  
ATOM  11661 1HB  PRO B 712      26.376  25.935 -10.585  1.00 10.120          H  
ATOM  11662 2HB  PRO B 712      27.707  24.833 -10.287  1.00 10.120          H  
ATOM  11663 1HG  PRO B 712      28.172  27.468 -10.256  1.00 10.120          H  
ATOM  11664 2HG  PRO B 712      29.332  26.405 -11.066  1.00 10.120          H  
ATOM  11665 1HD  PRO B 712      27.232  28.224 -12.335  1.00 10.120          H  
ATOM  11666 2HD  PRO B 712      28.925  27.736 -12.835  1.00 10.120          H  
ATOM  11667  N   VAL B 713      25.813  23.123 -12.565  1.00  6.310          N  
ATOM  11668  CA  VAL B 713      24.617  22.340 -12.798  1.00  6.950          C  
ATOM  11669  C   VAL B 713      24.101  21.644 -11.541  1.00  7.580          C  
ATOM  11670  O   VAL B 713      24.862  20.973 -10.848  1.00  8.010          O  
ATOM  11671  CB  VAL B 713      24.919  21.298 -13.885  1.00  9.470          C  
ATOM  11672  CG1 VAL B 713      23.683  20.454 -14.159  1.00  9.470          C  
ATOM  11673  CG2 VAL B 713      25.430  22.027 -15.158  1.00  9.470          C  
ATOM  11674  H   VAL B 713      26.688  22.639 -12.418  1.00  7.570          H  
ATOM  11675  HA  VAL B 713      23.843  23.001 -13.163  1.00  8.340          H  
ATOM  11676  HB  VAL B 713      25.691  20.621 -13.514  1.00 11.370          H  
ATOM  11677 1HG1 VAL B 713      23.903  19.704 -14.894  1.00 11.370          H  
ATOM  11678 2HG1 VAL B 713      23.350  19.985 -13.271  1.00 11.370          H  
ATOM  11679 3HG1 VAL B 713      22.899  21.061 -14.513  1.00 11.370          H  
ATOM  11680 1HG2 VAL B 713      25.680  21.305 -15.921  1.00 11.370          H  
ATOM  11681 2HG2 VAL B 713      24.667  22.701 -15.532  1.00 11.370          H  
ATOM  11682 3HG2 VAL B 713      26.313  22.605 -14.922  1.00 11.370          H  
ATOM  11683  N   PHE B 714      22.818  21.839 -11.259  1.00  7.810          N  
ATOM  11684  CA  PHE B 714      22.122  21.259 -10.124  1.00  8.480          C  
ATOM  11685  C   PHE B 714      20.801  20.677 -10.609  1.00  8.680          C  
ATOM  11686  O   PHE B 714      19.782  20.826  -9.939  1.00  8.960          O  
ATOM  11687  OXT PHE B 714      20.692  20.475 -11.816  1.00 12.720          O  
ATOM  11688  CB  PHE B 714      21.780  22.319  -9.094  1.00 11.050          C  
ATOM  11689  CG  PHE B 714      22.926  23.075  -8.618  1.00 11.050          C  
ATOM  11690  CD1 PHE B 714      23.236  24.261  -9.240  1.00 11.050          C  
ATOM  11691  CD2 PHE B 714      23.701  22.637  -7.577  1.00 11.050          C  
ATOM  11692  CE1 PHE B 714      24.290  24.995  -8.838  1.00 11.050          C  
ATOM  11693  CE2 PHE B 714      24.774  23.369  -7.162  1.00 11.050          C  
ATOM  11694  CZ  PHE B 714      25.073  24.554  -7.794  1.00 11.050          C  
ATOM  11695  H   PHE B 714      22.298  22.438 -11.877  1.00  9.370          H  
ATOM  11696  HA  PHE B 714      22.730  20.467  -9.689  1.00 10.180          H  
ATOM  11697 1HB  PHE B 714      21.055  23.020  -9.505  1.00 13.260          H  
ATOM  11698 2HB  PHE B 714      21.318  21.834  -8.238  1.00 13.260          H  
ATOM  11699  HD1 PHE B 714      22.617  24.599 -10.064  1.00 13.260          H  
ATOM  11700  HD2 PHE B 714      23.458  21.705  -7.087  1.00 13.260          H  
ATOM  11701  HE1 PHE B 714      24.509  25.931  -9.342  1.00 13.260          H  
ATOM  11702  HE2 PHE B 714      25.386  23.018  -6.338  1.00 13.260          H  
ATOM  11703  HZ  PHE B 714      25.925  25.137  -7.467  1.00 13.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4442 518.981 3026.99 -260.494 99.1721 167.677 1585.79 -1704.93 -6.17396 -40.69 -1381.9 -177.386 -406.477 -177.593 -112.807 -40.0685 0 12.57 54.6085 390.592 647.959 -153.304 97.4002 -109.222 -51.3072 474.126 -1988.48
MET:NtermProteinFull_1 -4.82387 0.52259 1.53721 -0.38956 0.07384 0.2118 0.50903 -0.81766 -0 -0 -0.33047 1.21902 0 0 0 0 0 -0.05463 0.05401 1.80619 0 0 0 0.60916 0 0.15244 0.27908
GLN_2 -2.15029 0.13702 0.87972 -0.75366 0.30503 1.09767 0.14014 -0.64507 -0 -0 -0.83432 -2.33021 0 0 0 0 0 -0.04719 0.01037 0 3.15876 -0.12464 0 -0.18838 -0.22121 0.35389 -1.21237
THR_3 -5.50898 1.02198 4.4171 -0.22708 0.29171 0.10382 2.72181 -2.25929 -0.00886 -0.14731 -1.48554 -1.48379 0 0 -0.50817 0 0 0.18535 0.23679 0.36918 0 0.16652 2.29476 -1.0874 0.14067 0.94556 0.17883
PRO_4 -4.55884 0.81279 3.95546 -0.06666 0 0.04224 2.00393 -1.74368 -0.02384 -0.14891 -1.24811 0.6199 0 0 0 0 0 -0.08671 0.05883 0.17578 0 -0.46098 0 -2.4119 0.47551 0.96292 -1.64229
GLN_5 -4.46587 0.44034 5.07595 -0.38313 0.08882 0.24663 1.69805 -2.26949 -0.00926 -0.15575 -0.98989 -0.54921 0 0 -0.50817 0 0 -0.01055 0.02647 0 3.07055 0.06051 0 -0.18838 0.33662 0.39609 1.91032
ILE_6 -6.65866 0.61483 4.95418 -0.50234 0.42643 0.10196 2.51275 -2.59335 -0.00375 -0.0273 -1.75011 -0.1441 0 0 0 0 0 -0.02717 0.00775 0.77855 0 -0.46493 0 0.73287 0.22214 0.35752 -1.46271
LYS_7 -8.0804 0.70327 7.32592 -0.3123 0.02995 0.13797 3.17343 -3.12408 -0 -0 -3.42018 0.05268 0 0 0 0 0 0.01362 0.04325 1.76105 0 -0.00889 0 -1.5107 -0.01116 0.29747 -2.92911
LEU_8 -8.75801 1.1045 5.39685 -0.52465 0.28224 0.12778 2.96941 -3.2661 -0 -0 -2.78065 0.25305 0 0 0 0 0 0.07084 0.32009 0.48855 0 -0.24637 0 0.18072 -0.10346 0.63765 -3.84756
ASP_9 -4.81496 0.2451 7.42142 -0.10315 0.00722 0.31097 3.39581 -3.26082 -0.01484 -0.15026 -4.51039 -0.32734 0 0 0 -0.42005 0 0.0302 0.00186 0 1.69665 0.1426 0 -2.3716 -0.274 0.7045 -2.29108
LEU_10 -6.33319 0.38817 5.54683 -0.69842 0.2835 0.28927 2.74696 -2.72123 -0.01366 -0.12295 -2.95373 0.07543 0 0 0 0 0 0.05373 0.00274 0.92569 0 -0.24834 0 0.18072 -0.28064 0.39511 -2.48402
ILE_11 -8.44196 0.79379 4.54115 -0.66824 0.56015 0.15266 2.95647 -2.98192 -0.00375 -0.0273 -2.41286 0.23231 0 0 0 0 0 0.05437 0.04704 0.55824 0 -0.33941 0 0.73287 -0.12272 0.62758 -3.74155
GLU_12 -6.96583 0.46588 7.32008 -0.38288 0.16079 0.48167 2.8793 -3.48009 -0.00535 -0.08175 -2.34486 -0.6525 0 0 0 0 0 -0.0112 0.07237 0 3.41189 -0.15237 0 -2.7348 -0.23565 0.63954 -1.61575
GLN_13 -5.04483 0.28079 5.45577 -0.26258 0.05085 0.20591 2.55156 -2.60575 -0.01366 -0.12295 -2.03489 -0.47408 0 0 0 0 0 0.04639 0.06936 0 2.7409 -0.08853 0 -0.18838 -0.33487 0.35716 0.58818
LYS_14 -6.08809 0.42521 6.05703 -0.48946 0.14174 0.29019 2.85788 -2.84394 -0 -0 -2.79172 0.13445 0 0 0 0 0 -0.01348 0.03077 2.30264 0 -0.02166 0 -1.5107 -0.3215 0.36443 -1.47621
TYR_15 -11.0848 1.34361 6.27928 -0.59875 0.4329 0.26867 4.27719 -4.08671 -0.00077 -0.01011 -2.64729 -0.33375 0 0 0 0 0 0.05288 0.001 0 3.29978 0.14326 0.09112 1.2797 -0.33993 0.75257 -0.88014
HIS_D_16 -5.07239 0.28934 5.65847 -0.63795 0.00991 0.63303 2.55928 -2.7878 -0 -0 -2.26279 -0.35035 0 0 0 0 0 -0.00346 0.00187 0 1.51417 -0.30558 0 -0.45461 0.05011 0.63325 -0.52549
LEU_17 -5.39188 0.20335 5.27234 -0.4898 0.26733 0.11691 2.30598 -2.60286 -0.01521 -0.14474 -1.91351 0.2399 0 0 0 0 0 -0.01727 0.03265 0.33439 0 -0.29236 0 0.18072 0.03864 0.25775 -1.61765
GLN_18 -6.4394 0.42996 6.38702 -0.25354 0.02233 0.17977 3.14412 -3.17788 -0.01311 -0.24158 -2.76718 -0.52038 0 0 0 0 0 0.06434 0.02732 0 2.83157 -0.12858 0 -0.18838 -0.28406 0.34264 -0.58502
ALA_19 -5.57436 0.3394 4.65862 -0.02127 0 0 2.97599 -2.98004 -0 -0 -2.16178 -0.35435 0 0 0 0 0 -0.01557 0 0 0 -0.25065 0 1.8394 -0.34568 0.35827 -1.53201
GLN_20 -5.44688 0.28729 5.90552 -0.25949 0.04076 0.20434 2.54676 -2.91181 -0.01521 -0.14474 -2.13354 -0.44687 0 0 0 0 0 0.00518 0.03579 0 2.79857 0.07423 0 -0.18838 -0.22873 0.30345 0.42626
LYS_21 -5.3408 0.31216 5.85081 -0.30668 0.03065 0.13932 2.72702 -2.69025 -0 -0 -2.30436 -0.02171 0 0 0 0 0 -0.04685 0.00897 1.76702 0 -0.02271 0 -1.5107 -0.22105 0.21537 -1.41378
ALA_22 -5.98342 0.49526 4.68775 -0.02402 0 0 2.99646 -2.88325 -0 -0 -2.88212 -0.36844 0 0 0 0 0 -0.05886 0 0 0 -0.36206 0 1.8394 -0.52409 0.23464 -2.83273
ASN_23 -5.74304 0.26978 6.26801 -0.19636 0.09124 0.28892 3.53006 -3.15146 -0.00496 -0.07791 -2.8156 -0.29159 0 0 0 -1.69748 0 0.1439 0.0208 0 1.71018 0.34509 0 -0.93687 -0.19871 0.50398 -1.94201
LEU_24 -4.20699 0.11344 4.60307 -0.47246 0.19198 0.10821 2.24548 -2.29105 -0 -0 -1.71827 0.21758 0 0 0 0 0 -0.01577 0.03363 0.35756 0 -0.2808 0 0.18072 -0.023 0.44771 -0.50896
LYS_25 -6.9553 0.58527 7.26099 -0.2977 0.0233 0.12671 3.44166 -3.31812 -0.02113 -0.12462 -2.91572 -0.02713 0 0 0 0 0 -0.00464 0.02309 1.8656 0 -0.06056 0 -1.5107 -0.19959 0.36309 -1.74549
LEU_26 -5.59455 0.24857 3.89852 -0.62438 0.22622 0.23136 1.52853 -2.21174 -0 -0 -0.74179 -0.15288 0 0 0 0 0 0.02282 0.2083 1.33258 0 -0.20634 0 0.18072 -0.08429 0.47624 -1.26211
ALA_27 -2.89256 0.15719 2.44824 -0.02302 0 0 1.00744 -1.48991 -0 -0 -0.6511 -0.31586 0 0 0 0 0 0.00839 0 0 0 -0.24641 0 1.8394 -0.26417 0.64571 0.22335
LYS_28 -2.52185 0.07221 2.83944 -0.53446 0.17048 0.36747 1.32878 -1.33816 -0 -0 -0.91928 -0.01882 0 0 0 0 0 -0.01158 0.02416 1.7128 0 -0.212 0 -1.5107 -0.22334 1.04748 0.27263
LEU_29 -5.51736 0.50586 3.00489 -0.53528 0.13235 0.11746 1.31605 -1.80218 -0.02114 -0.12496 -0.78226 0.33896 0 0 0 0 0 0.23515 0.01883 0.67397 0 -0.11396 0 0.18072 -0.28906 0.94019 -1.72179
ASP_30 -4.204 0.44181 6.15334 -0.21004 0.0747 0.66077 2.27337 -2.41046 -0 -0 -2.84203 -1.39643 0 0 -0.65202 0 0 0.11169 0.00172 0 2.14636 -0.80098 0 -2.3716 -0.41005 0.67837 -2.75546
SER_31 -4.42519 0.67049 4.24079 -0.02919 0.0004 0.04694 2.48717 -2.07354 -1e-05 -0.00034 -1.54576 -0.97874 0 0 0 0 0 -0.1213 0.00036 0.15377 0 -0.31253 0.60131 -0.77834 -0.28829 0.52411 -1.82788
LYS_32 -4.71111 0.53794 6.19625 -0.42653 0.07317 0.21965 2.10054 -2.46219 -0 -0 -3.46665 0.08587 0 0 -0.65202 0 0 -0.10708 0.21118 1.57662 0 -0.0382 0 -1.5107 -0.48252 0.28544 -2.57033
LYS_33 -6.63766 0.55234 5.78088 -0.31511 0.03855 0.14932 3.16624 -2.67507 -0.00998 -0.07089 -2.69408 -0.04916 0 0 0 0 0 -0.05425 0.01208 1.82984 0 -0.06838 0 -1.5107 -0.53549 0.27975 -2.81177
LEU_34 -10.3497 1.21793 3.30199 -0.46211 0.14019 0.09165 2.80512 -2.95865 -0.00249 -0.04324 -1.29366 0.23725 0 0 0 0 0 -0.02729 0.1731 0.54003 0 -0.23554 0 0.18072 -0.30454 0.58378 -6.40547
PHE_35 -6.53441 0.5817 3.11151 -0.64511 0.04354 0.34398 1.6771 -2.10286 -0 -0 -2.21543 0.08855 0 0 -0.50706 0 0 0.04225 0.0079 0 2.20352 0.05519 0 1.0402 -0.08362 0.74953 -2.14353
SER_36 -3.93672 0.22959 3.91034 -0.02689 0 0.06317 1.69164 -1.9161 -0.00027 -0.00057 -0.90176 -0.60718 0 0 0 0 0 0.02178 0.02293 0.56448 0 0.31741 0.60383 -0.77834 0.64852 0.51116 0.41702
PHE_37 -4.49775 0.28145 4.02245 -0.60796 0.04239 0.36 2.17185 -2.00202 -0.00235 -0.02323 -1.02145 0.27008 0 0 0 0 0 0.12845 0.05817 0 2.20646 -0.14865 0 1.0402 1.18819 0.52007 3.98637
TYR_38 -8.63479 1.35822 3.64882 -0.58362 0.34218 0.28071 2.67437 -2.58195 -0 -0 -1.47941 -0.3519 0 0 0 0 0 -0.02196 0.05273 0 3.29533 0.06929 0.01161 1.2797 0.37388 1.00788 0.7411
LYS_39 -5.78336 0.91006 6.08863 -0.48017 0.11564 0.28284 2.23922 -2.70275 -0.02641 -0.17903 -2.48247 0.08053 0 0 -0.50706 0 0 -0.11083 0.47985 1.26919 0 -0.02345 0 -1.5107 -0.02335 0.94185 -1.42179
LYS_40 -3.1813 0.54712 3.73229 -0.30362 0.02722 0.13762 2.10217 -1.66039 -0 -0 -2.24327 -0.04115 0 0 -0.5513 0 0 -0.02885 0.00513 1.70135 0 -0.07344 0 -1.5107 -0.14961 0.40415 -1.08658
VAL_41 -5.46963 0.91009 4.34621 -0.27383 0.16035 0.06266 2.97097 -2.46442 -0.00235 -0.02323 -1.92427 -0.51392 0 0 0 0 0 -0.08353 0.00231 0.21588 0 -0.61316 0 1.9342 -0.39829 0.62873 -0.53521
ASP_42 -4.006 0.25488 3.69513 -0.1218 0.02521 0.37711 1.30506 -1.79255 -0.0232 -0.14837 -0.91776 -0.48821 0 0 0 0 0 -0.10203 0.00125 0 2.0673 -0.02134 0 -2.3716 -0.20908 0.66533 -1.81067
LYS_43 -3.20051 0.45773 2.46853 -0.32833 0.04159 0.178 0.83556 -1.25764 -0 -0 0.31048 -0.13037 0 0 0 0 0 -0.01259 0.0835 1.805 0 -0.09854 0 -1.5107 -0.35767 0.28602 -0.42995
ILE_44 -5.57614 0.59154 3.18764 -0.4891 0.50809 0.09716 2.29219 -1.9655 -0 -0 -1.62827 -0.19759 0 0 0 0 0 -0.05018 0.0757 0.705 0 -0.50351 0 0.73287 -0.2239 0.53407 -1.90992
ILE_45 -8.7024 1.74698 1.44376 -0.65579 1.00597 0.11922 1.35907 -2.04868 -0.01214 -0.11649 -0.01118 0.69752 0 0 0 0 0 -0.05266 0.31046 0.94454 0 -0.16401 0 0.73287 -0.2263 1.06297 -2.56628
ASN_46 -7.65176 0.98326 5.00764 -0.3334 0.0558 0.58235 3.22876 -2.82677 -0 -0 -1.43669 -0.2977 0 0 -0.81967 0 0 -0.01579 0.27445 0 2.01996 -0.18847 0 -0.93687 0.81191 1.82426 0.28127
PRO_47 -6.72891 1.35588 3.42325 -0.08114 0 0.0489 1.95823 -1.78321 -0.00271 -0.01391 -0.91949 0.59649 0 0 0 0 0 -0.17295 0.00642 0.44975 0 -0.49078 0 -2.4119 0.86709 1.75729 -2.14168
PHE_48 -6.2829 0.65342 3.94634 -0.89871 0.07286 0.33801 2.1831 -2.23984 -0 -0 -1.81423 -0.00484 0 0 -0.81967 0 0 -0.01043 0.0953 0 1.82911 -0.4959 0 1.0402 -0.1704 0.81011 -1.76847
TYR_49 -9.36432 1.28755 3.09179 -0.87923 0.06403 0.3245 2.17234 -2.53941 -0.01982 -0.13538 -1.60543 -0.29088 0 0 -0.51574 0 0 -0.00547 0.02075 0 1.8406 -0.38808 0.02399 1.2797 0.07289 0.55775 -5.0079
PHE_50 -9.85746 0.93061 2.45162 -0.53917 0.02733 0.24364 1.58644 -2.43835 -0 -0 -0.42163 -0.04222 0 0 0 0 0 -0.04112 0.00758 0 2.57196 0.0712 0 1.0402 -0.04312 0.55456 -3.89792
LEU_51 -5.90535 0.78129 3.87989 -0.66669 0.11411 0.24192 1.93718 -2.53328 -0 -0 -1.66482 0.10198 0 0 0 0 0 -0.03688 0.00927 0.92683 0 -0.25175 0 0.18072 -0.16639 0.5818 -2.47016
ASN_52 -4.03192 0.26217 5.81661 -0.25266 0.00215 0.38529 2.54452 -2.60444 -0.04773 -0.25209 -2.45628 -0.32275 0 0 -0.26937 0 0 0.13519 0.00264 0 2.64628 -0.01581 0 -0.93687 -0.00532 0.56318 1.1628
SER_53 -1.88163 0.08558 2.45733 -0.02978 0.00094 0.02415 0.57642 -1.1305 -0 -0 -0.36963 -0.44518 0 0 0 0 0 -0.10075 0.00944 0.55676 0 0.12403 0.6006 -0.77834 0.04798 0.5075 0.25491
LYS_54 -6.68181 0.46703 7.95045 -0.60251 0.18106 0.63516 3.5632 -3.27795 -0.05015 -0.28888 -4.39954 0.19436 0 0 -0.78511 0 0 -0.0012 0.37074 1.82273 0 -0.04767 0 -1.5107 -0.04147 0.55874 -1.94352
LYS_55 -1.34965 0.04657 1.3574 -0.32489 0.05109 0.19015 0.20254 -0.63969 -0.01685 -0.14721 0.00232 -0.26279 0 0 0 0 0 -0.03621 0.01693 1.8149 0 0.02768 0 -1.5107 -0.05999 0.388 -0.2504
SER_56 -2.8493 0.28742 2.95241 -0.02471 0 0.05754 1.12136 -1.36416 -0.01685 -0.14721 -0.16309 -0.57683 0 0 0 0 0 -0.00132 0.00777 0.05138 0 -0.57058 0.60044 -0.77834 -0.13095 0.40471 -1.14028
ILE_57 -6.35223 1.24002 0.62746 -0.47428 0.41432 0.1051 0.99563 -1.33065 -0 -0 -0.24067 0.15481 0 0 0 0 0 0.01839 0.01146 0.44703 0 -0.65493 0 0.73287 -0.33345 1.13501 -3.50412
PRO_58 -5.00034 1.0959 2.93346 -0.17828 0.01145 0.1235 1.17749 -1.1833 -0 -0 -1.5159 0.02668 0 0 0 0 0 0.02748 0.06842 0.22694 0 -0.51593 0 -2.4119 0.3049 1.19041 -3.61902
PHE_59 -5.71862 0.93149 0.7361 -0.526 0.26306 0.22764 0.90835 -1.26258 -0 -0 -0.75701 -0.05718 0 0 0 0 0 -0.0413 0.03944 0 3.66024 0.22047 0 1.0402 0.3694 0.63583 0.66951
PHE_60 -7.32459 0.88949 2.70958 -0.53804 0.0171 0.22335 1.3976 -2.09713 -0.01543 -0.09785 -1.43649 0.21967 0 0 0 0 0 0.03321 0.03341 0 2.20302 -0.1435 0 1.0402 -0.42077 0.38725 -2.91992
ASN_61 -4.33705 0.34545 4.89683 -0.26281 0.06284 0.4093 2.26445 -2.10659 -0.00186 -0.0062 -1.76811 -0.72791 0 0 -1.07569 0 0 -0.02657 0.17576 0 2.28195 -0.08242 0 -0.93687 -0.24226 0.22349 -0.91427
SER_62 -3.19049 0.33767 3.60876 -0.03009 0.00132 0.04874 1.20418 -1.61282 -0 -0 -0.08217 -0.95377 0 0 0 0 0 -0.01276 0.01191 0.14129 0 -0.37928 0.61974 -0.77834 -0.16885 0.2787 -0.95625
LYS_63 -4.7871 0.48551 5.09712 -0.41073 0.0664 0.21169 2.30281 -2.11323 -0 -0 -3.1384 0.10241 0 0 -1.62699 0 0 -0.09012 0.16273 1.51968 0 -0.02502 0 -1.5107 -0.48163 0.27382 -3.96177
LEU_64 -6.50836 0.62828 5.28951 -0.52517 0.1712 0.16127 3.41702 -2.55794 -0.00552 -0.04212 -3.13703 0.04381 0 0 0 0 0 0.1354 0.09119 0.62902 0 0.00516 0 0.18072 -0.15022 0.56791 -1.60586
LEU_65 -4.39476 0.492 4.40614 -0.50431 0.29305 0.12496 2.23892 -2.17085 -0.01341 -0.09066 -1.62608 0.26941 0 0 0 0 0 -0.09048 0.00596 0.30066 0 -0.25551 0 0.18072 0.02348 0.75338 -0.05739
ASN_66 -4.10005 0.22992 2.8028 -0.18954 0.02527 0.29017 0.63179 -1.5094 -0.00683 -0.0874 -0.61551 -0.40035 0 0 0 0 0 0.12464 0.07746 0 1.77564 -0.06074 0 -0.93687 -0.26495 0.48598 -1.72798
ILE_67 -7.52543 0.8331 3.29958 -0.62266 0.37242 0.13301 2.66287 -2.51306 -0.01545 -0.08932 -0.40609 0.2011 0 0 0 0 0 0.01593 0.00745 0.81573 0 -0.5228 0 0.73287 -0.01907 0.47574 -2.16406
GLU_68 -5.85519 0.30811 6.39158 -0.60839 0.11009 1.09787 1.99978 -2.81415 -0.01543 -0.09785 -1.45823 -0.57053 0 0 -0.90918 0 0 -0.03939 0.02288 0 3.5999 -0.2096 0 -2.7348 -0.18279 0.58289 -1.38243
GLN_69 -3.5613 0.13444 4.20555 -0.23073 0.02434 0.16186 1.676 -1.8073 -0.00559 -0.04588 -2.24669 -0.41914 0 0 0 0 0 0.03095 0.01608 0 2.69437 -0.05734 0 -0.18838 -0.36618 0.49852 0.51359
ASP_70 -5.08613 1.01328 5.68261 -0.12319 0.01804 0.38241 2.04718 -2.41839 -0.03493 -0.26314 -0.47582 -0.03035 0 0 0 0 0 0.47828 0.00864 0 3.75679 -0.5309 0 -2.3716 -0.16576 1.03587 2.92289
PRO_71 -5.95373 0.57643 4.02855 -0.09109 0.00811 0.0567 1.37989 -1.87688 -0.01755 -0.0598 -0.86928 0.59965 0 0 0 0 0 0.01797 0.00255 0.47712 0 -0.34285 0 -2.4119 -0.20455 2.20799 -2.47266
LEU_72 -8.46395 1.24953 1.73426 -0.52478 0.22823 0.1291 2.12114 -1.89722 -0 -0 -1.63037 0.10322 0 0 0 0 0 -0.05021 0.00771 1.04634 0 -0.30307 0 0.18072 -0.10175 2.1506 -4.0205
PHE_73 -10.3894 2.04338 3.0385 -0.65381 0.07029 0.37448 3.67657 -2.89631 -0.03208 -0.13721 -3.46454 0.20887 0 0 0 0 0 0.00568 0.05676 0 2.03042 -0.14032 0 1.0402 -0.02284 1.36393 -3.82741
PHE_74 -8.8554 1.1463 1.98162 -0.46861 0.02592 0.21369 2.20107 -2.32587 -0 -0 -2.32717 -0.05631 0 0 0 0 0 -0.04815 0.0345 0 2.38317 -0.12508 0 1.0402 -0.07234 1.80519 -3.44725
ASN_75 -7.33432 0.57999 5.80879 -0.22185 0.04214 0.33926 2.99095 -3.16165 -0.01322 -0.1755 -2.20635 -0.71375 0 0 0 0 0 0.21543 0.00945 0 3.20457 -0.43781 0 -0.93687 0.13518 1.7114 -0.16415
ASN_76 -7.01972 0.39374 5.07935 -0.38827 0.06527 0.79322 2.4031 -2.89881 -0 -0 -1.17888 -0.8274 0 0 0 -1.69748 0 0.26924 0.00566 0 1.7709 -1.04754 0 -0.93687 -0.2876 0.74974 -4.75235
ILE_77 -9.61889 1.03081 5.39864 -0.51413 0.56298 0.10968 3.04006 -3.54855 -0 -0 -2.99921 0.39088 0 0 0 0 0 0.08201 0.0718 0.41499 0 -0.46253 0 0.73287 -0.72126 0.53206 -5.49779
SER_78 -6.01004 0.53361 5.46835 -0.02541 0 0.0211 3.69039 -2.78407 -0.0042 -0.03071 -4.0094 0.26133 0 0 -0.9064 0 0 0.00015 0.01505 0.69166 0 0.03595 0.60399 -0.77834 -0.22047 0.55106 -2.8964
VAL_79 -7.64034 0.85864 3.89609 -0.28608 0.24828 0.06797 2.83804 -2.58449 -0.01319 -0.1212 -3.15899 -0.33051 0 0 0 0 0 0.15053 0.03162 0.28659 0 -0.70587 0 1.9342 -0.1075 0.67787 -3.95833
PHE_80 -5.39874 0.53237 1.46701 -0.53802 0.03686 0.26981 0.484 -1.40429 -0 -0 -0.26788 -0.01616 0 0 0 0 0 0.01718 0.00084 0 1.92365 -0.24626 0 1.0402 -0.32337 0.72831 -1.69448
VAL_81 -5.05111 0.54863 2.46914 -0.32314 0.2859 0.07082 1.4408 -1.83904 -0 -0 -0.6106 -0.66068 0 0 0 0 0 0.00328 0.00047 0.2197 0 -0.30446 0 1.9342 -0.39217 0.49613 -1.71213
ASN_82 -2.27358 0.29726 2.22202 -0.17728 0.02731 0.26126 0.89047 -1.13567 -0 -0 -0.19438 -0.31287 0 0 0 0 0 -0.06546 0.01819 0 1.43683 0.24202 0 -0.93687 -0.25515 0.37802 0.42213
LYS_83 -4.33209 0.34933 2.70377 -0.31489 0.03394 0.15115 0.60773 -1.4215 -0 -0 0.39087 0.05368 0 0 0 0 0 -0.10567 0.04329 1.76096 0 -0.06051 0 -1.5107 -0.29261 0.36307 -1.58018
HIS_D_84 -6.59623 0.93213 5.89919 -0.39332 0.03117 0.52152 2.85126 -3.14073 -0.00654 -0.10272 -2.07014 -0.35586 0 0 0 0 0 -0.00314 0.00091 0 1.71201 -0.63476 0 -0.45461 0.00721 0.44941 -1.35323
ASN_85 -2.5165 0.09729 3.14949 -0.36215 0.07691 0.71094 1.173 -1.47054 -0.00646 -0.10242 -0.67063 -0.77587 0 0 0 0 0 0.03628 0.00558 0 1.80335 -0.51279 0 -0.93687 0.37451 0.34769 0.4208
ASP_86 -1.87953 0.4122 3.30963 -0.22378 0.10946 0.7735 1.27491 -1.42719 -0.00794 -0.07891 -1.09519 -2.2724 0 0 0 0 0 0.07491 0.0259 0 1.96244 -0.29644 0 -2.3716 0.6231 0.55423 -0.5327
GLY_87 -2.35271 0.20372 2.72701 -0.00153 0 0 1.65845 -1.40513 -0.01319 -0.1212 -0.83946 -0.36125 0 0 0 0 0 -0.07873 0 0 0 -1.52828 0 0.83697 0.81608 0.54183 0.08259
GLN_88 -5.89688 0.53122 3.12666 -0.66116 0.27041 1.11854 0.35062 -1.6078 -0.02081 -0.12234 -0.59488 -1.71601 0 0 0 0 0 0.53996 0.03613 0 4.34608 -0.0262 0 -0.18838 0.13417 0.48214 0.10147
ILE_89 -6.20471 0.66789 2.56347 -0.65082 0.41689 0.14287 1.36939 -1.79178 -0.01209 -0.04249 -0.8064 0.18519 0 0 0 0 0 0.03061 0.00823 0.74508 0 -0.55193 0 0.73287 -0.10765 1.09967 -2.20572
ILE_90 -10.7436 1.5286 3.46011 -0.61092 0.58586 0.10654 3.13669 -3.00785 -0.01209 -0.04249 -1.65405 0.25705 0 0 0 0 0 -0.06995 0.01199 1.05621 0 -0.74605 0 0.73287 -0.14547 1.01109 -5.14544
LYS_91 -5.96019 0.25952 4.91835 -0.41062 0.05644 0.24236 1.7706 -2.1806 -0.02081 -0.12234 -1.25589 -0.07777 0 0 0 0 0 0.10968 0.02022 2.00531 0 0.22506 0 -1.5107 0.14832 0.51116 -1.27191
CYS_92 -4.90375 0.16962 3.64604 -0.05711 0.02405 0.02413 1.48894 -1.84208 -0.01754 -0.23417 -0.95595 -0.46337 0 0 -0.9064 0 0 -0.04866 0.01887 0.08722 0 0.22883 0 3.6196 0.54709 0.38638 0.81173
CYS_93 -7.57926 0.74515 4.67188 -0.05273 0 0.01654 2.73053 -2.53866 -0 -0 -3.02444 -0.26805 0 0 0 0 0 0.01354 0.10406 0.25945 0 0.17152 0 3.6196 0.0044 0.41307 -0.7134
SER_94 -4.19446 0.43253 3.11239 -0.03133 0 0.07233 1.3778 -1.61587 -0.01258 -0.15626 -0.74266 -0.23913 0 0 -0.80005 0 0 0.0938 0.00146 0.115 0 -0.47427 0.60821 -0.77834 -0.34373 0.32376 -3.25139
GLY_95 -4.13431 0.39317 2.93162 -0.0017 0 0 2.07748 -1.7377 -0 -0 -2.32446 -0.35991 0 0 0 0 0 -0.11356 0 0 0 -1.51518 0 0.83697 0.13203 0.17829 -3.63727
VAL_96 -5.9461 0.84972 0.54144 -0.33205 0.36588 0.07291 0.64941 -1.38979 -0.00283 -0.05823 -0.92976 -0.63377 0 0 0 0 0 0.03118 0.12203 0.26108 0 -0.31459 0 1.9342 0.03726 0.45187 -4.29013
ILE_97 -6.19522 0.6493 0.70902 -0.57641 0.27181 0.10507 1.07421 -1.26308 -0 -0 -0.93755 0.29334 0 0 0 0 0 -0.05325 0.1172 1.05506 0 -0.74188 0 0.73287 -0.41741 0.80784 -4.36907
GLU_98 -5.43626 1.17118 5.09951 -0.24995 0.03181 0.28208 0.65611 -2.00395 -0.02373 -0.13289 -2.14059 -0.15925 0 0 0 0 0 -0.0054 0.05615 0 3.04865 0.08131 0 -2.7348 -0.16387 1.19955 -1.42434
PRO_99 -4.70225 0.80287 3.25691 -0.18728 0.00147 0.13167 0.61657 -1.19148 -0 -0 -0.38773 0.06547 0 0 0 0 0 0.13818 0.00198 0.57264 0 -0.96127 0 -2.4119 -0.26491 1.00897 -3.5101
ASN_100 -5.00421 0.37043 4.98241 -0.19093 0.0215 0.32246 1.66563 -2.40612 -0 -0 -1.36103 -1.02816 0 0 0 0 0 -0.10218 0.05647 0 1.94957 -1.03292 0 -0.93687 -0.78302 0.46372 -3.01325
LYS_101 -6.85379 0.74263 8.21077 -0.54792 0.11609 0.51004 2.10369 -3.07332 -0.01689 -0.07217 -3.36467 -0.0287 0 0 0 0 0 0.07611 0.0344 2.25416 0 0.23903 0 -1.5107 -0.40758 0.45571 -1.1331
ILE_102 -8.68529 0.81033 4.18063 -0.45798 0.35672 0.09188 3.06689 -2.76885 -0.00575 -0.02049 -4.09421 0.05155 0 0 -0.77157 0 0 -0.00302 0.00575 0.38272 0 -0.78411 0 0.73287 -0.15652 0.48436 -7.58408
THR_103 -6.18599 0.60771 3.17548 -0.1684 0.08987 0.0603 2.58084 -2.31371 -0.02712 -0.18892 -2.94102 -0.26395 0 0 0 0 0 -0.0475 0.00412 0.15754 0 -0.16342 2.27588 -1.0874 -0.2052 0.44173 -4.19917
VAL_104 -8.71625 1.54181 2.23982 -0.26223 0.15187 0.05287 2.94882 -2.66485 -0.00589 -0.02095 -2.49103 -0.25442 0 0 0 0 0 -0.0706 0.11309 0.30352 0 -0.79856 0 1.9342 -0.18195 0.71086 -5.46985
ILE_105 -8.96475 1.12318 1.90541 -0.58295 0.72682 0.14773 2.74764 -2.38303 -0.01747 -0.06446 -2.90743 0.17799 0 0 0 0 0 -0.01108 0.16715 2.87006 0 -0.66021 0 0.73287 -0.49644 0.87311 -4.61585
PHE_106 -10.3264 1.72842 2.19596 -1.17517 0.32142 0.6065 2.39174 -2.66235 -0.00014 -0.00046 -2.61118 -0.29872 0 0 0 0 0 -0.00588 0.01581 0 1.60461 -0.56717 0 1.0402 -0.27203 0.78251 -7.23228
GLY_107 -3.33487 0.34993 2.18963 -0.00182 0 0 0.7584 -1.3396 -0.0014 -0.03419 -0.7961 -0.37167 0 0 0 0 0 -0.13319 0 0 0 -1.54196 0 0.83697 0.33135 0.48395 -2.60457
GLU_108 -6.62707 0.76697 8.46711 -0.38386 0.12468 0.53283 3.23148 -3.46972 -0.0034 -0.02368 -4.93679 -0.57035 0 0 -0.67819 0 0 -0.01631 0.01937 0 4.48673 0.08358 0 -2.7348 0.11003 0.17067 -1.45073
SER_109 -4.88958 0.71004 5.67683 -0.02706 0 0.02168 2.74996 -2.47547 -0.0014 -0.03419 -2.33388 -0.18645 0 0 -1.68982 0 0 0.04441 0.00253 0.45049 0 0.115 1.7193 -0.77834 -0.46482 0.93571 -0.45506
GLY_110 -2.71028 0.62838 3.23082 -5e-05 0 0 1.26155 -1.55255 -0 -0 -0.54785 -0.38699 0 0 -0.25832 0 0 -0.18168 0 0 0 -1.45348 0 0.83697 -0.8088 1.05373 -0.88855
SER_111 -6.06092 0.59154 6.09315 -0.03397 0.00268 0.0577 3.16187 -2.82897 -0 -1e-05 -2.26703 -1.12003 0 0 -0.49314 0 0 -0.03282 0.00059 0.16208 0 -0.24702 0.61101 -0.77834 -0.90246 0.70597 -3.37813
GLY_112 -4.13111 0.71413 3.64424 -6e-05 0 0 2.32428 -2.09731 -0.00999 -0.08886 -1.99346 -0.40499 0 0 0 0 0 -0.18334 0 0 0 -1.52696 0 0.83697 -0.53652 0.64407 -2.80892
LYS_113 -7.38277 1.21922 6.55363 -0.41703 0.10816 0.20232 3.22186 -3.13943 -0.03389 -0.14906 -3.24864 0.13068 0 0 -0.49314 0 0 -0.11142 0.14604 1.8735 0 -0.06497 0 -1.5107 -0.21024 0.74623 -2.55964
THR_114 -5.58671 0.80237 4.74835 -0.12333 0.0663 0.06607 1.96839 -2.45072 -0.0088 -0.09609 -1.31364 -1.25634 0 0 0 0 0 0.01476 0.02886 0.14648 0 -0.29825 2.27437 -1.0874 -0.21713 0.7415 -1.58095
THR_115 -7.00062 0.60799 5.41074 -0.19382 0.06386 0.06923 3.03218 -2.94062 -0.01582 -0.15759 -1.8829 -0.36458 0 0 0 0 0 0.0459 0.00039 0.36004 0 0.0389 2.34259 -1.0874 -0.07957 0.46337 -1.28772
LEU_116 -8.65027 0.4109 2.51745 -0.59232 0.15312 0.18168 2.3261 -2.52402 -0 -0 -2.1368 0.0727 0 0 0 0 0 0.32224 0.11003 0.84409 0 -0.18812 0 0.18072 0.15226 0.59028 -6.22995
ILE_117 -8.6182 1.25607 3.41704 -0.65512 0.55179 0.17694 2.48864 -2.71713 -0.00836 -0.07213 -1.56504 0.2514 0 0 0 0 0 0.02533 1.38339 3.31489 0 -0.3827 0 0.73287 -0.01196 1.35459 0.92231
LYS_118 -7.8552 0.70397 7.39215 -0.30628 0.02505 0.13731 3.72657 -3.35673 -0.01755 -0.08959 -3.76958 -0.0432 0 0 0 0 0 0.18923 0.13621 1.69213 0 -0.07085 0 -1.5107 -0.30887 1.29411 -2.03181
GLN_119 -9.9666 1.51394 7.5787 -0.39073 0.0831 0.3556 4.04253 -4.07264 -0 -5e-05 -3.1666 -0.0306 0 0 0 0 0 0.00227 0.05279 0 3.97757 -0.02307 0 -0.18838 -0.31878 0.72869 0.17772
LEU_120 -8.81531 1.17125 1.38109 -0.66467 0.22284 0.26035 2.00122 -2.16354 -0 -0 -1.39154 0.02274 0 0 0 0 0 -0.04698 0.08302 1.14848 0 -0.27225 0 0.18072 -0.22339 0.75176 -6.35421
GLY_121 -4.2096 0.80715 2.83536 -5e-05 0 0 1.21754 -1.9314 -0 -0 -1.06542 -0.41256 0 0 0 0 0 -0.10694 0 0 0 0.22758 0 0.83697 -0.18145 0.37921 -1.60361
LEU_122 -9.03378 1.26918 2.459 -0.68136 0.56674 0.17869 1.87512 -2.4668 -0 -0 -1.02891 0.14653 0 0 0 0 0 -0.04146 0.0676 3.31053 0 0.60908 0 0.18072 0.18702 0.54299 -1.85911
PHE_123 -5.38832 0.40849 2.23963 -0.68932 0.01825 0.18663 1.10712 -1.55863 -0 -0 -0.34729 -0.07444 0 0 0 0 0 0.01992 0.06762 0 2.32062 -0.06607 0 1.0402 0.4866 0.89482 0.66586
GLU_124 -5.76851 0.26496 5.29278 -0.26925 0.04905 0.30214 1.58048 -2.36389 -0.03336 -0.24717 -1.50201 -0.19594 0 0 0 0 0 -0.00813 0.22574 0 3.01809 0.2654 0 -2.7348 0.3724 0.54219 -1.20982
LYS_125 -4.50278 0.53668 3.55474 -0.36673 0.03679 0.17634 0.93606 -1.46397 -0.02606 -0.1305 -1.09922 0.43604 0 0 0 0 0 -0.04522 0.39478 2.15323 0 0.06778 0 -1.5107 0.06804 1.0343 0.24962
PRO_126 -5.62663 0.98564 2.35019 -0.20238 0.02672 0.1487 0.70057 -1.05807 -0.02542 -0.1291 -0.88251 0.04003 0 0 0 0 0 0.05471 0.02991 0.36269 0 -0.88317 0 -2.4119 -0.12976 1.2306 -5.41919
SER_127 -3.78488 0.23576 2.81591 -0.02388 0 0.02197 1.69859 -1.56177 -0.02063 -0.09614 -0.63033 -0.0368 0 0 0 0 0 0.09624 0.00011 0.37419 0 0.32747 0.61255 -0.77834 0.21541 0.36825 -0.16632
PHE_128 -5.67668 0.34131 3.08839 -0.58475 0.03796 0.31364 2.05299 -2.03161 -0.01644 -0.06548 -1.09842 0.07672 0 0 0 0 0 0.00595 0.00443 0 2.11619 -0.36481 0 1.0402 0.20744 0.21446 -0.33851
GLY_129 -3.73348 0.5323 2.23098 -0.00038 0 0 1.10551 -1.35898 -0 -0 -0.75343 -0.17534 0 0 0 0 0 -0.06349 0 0 0 -1.51753 0 0.83697 -0.11007 0.23363 -2.77331
TYR_130 -9.56648 1.10708 2.68736 -0.87206 0.06889 0.50021 2.08109 -2.34989 -0.03491 -0.30687 -1.97374 -0.30585 0 0 0 0 0 0.04574 0.07097 0 1.77669 -0.27368 0.02307 1.2797 -0.12382 0.59932 -5.56717
ILE_131 -7.75031 0.82006 1.17563 -0.55994 0.33092 0.16086 1.34181 -1.7483 -0.03025 -0.16115 -0.80238 -0.00799 0 0 0 0 0 -0.05621 0.12708 3.28238 0 -0.74218 0 0.73287 -0.32546 0.62458 -3.58798
ASN_132 -7.66492 0.98816 5.58772 -0.32354 0.16363 0.58021 2.90233 -3.19085 -0.01373 -0.14171 -2.31202 -0.87109 0 0 0 0 0 0.01842 0.01096 0 1.89094 -0.3831 0 -0.93687 -0.21987 0.42946 -3.48587
CYS_133 -7.39166 1.57388 3.3733 -0.03692 0 0.01608 2.38385 -2.21879 -0 -0 -1.94968 -0.32991 0 0 0 0 0 0.43887 0.05903 0.5203 0 0.08347 0 3.6196 0.15516 0.72113 1.01772
ALA_134 -4.35647 0.47292 2.55467 -0.02783 0.0168 0 1.41001 -1.77663 -0.06131 -0.2605 0.40769 -0.6325 0 0 0 0 0 0.05198 0 0 0 0.2294 0 1.8394 0.30139 0.58864 0.75766
ASN_135 -7.02679 1.08003 6.19382 -0.20538 0.09126 0.34628 2.73752 -3.24533 -0.0239 -0.19757 -3.31634 -0.94961 0 0 -0.90918 0 0 -0.01707 0.04562 0 1.73485 -0.81063 0 -0.93687 -0.09272 0.48686 -5.01517
TYR_136 -8.88447 1.17108 3.89544 -0.56615 0.14965 0.31178 3.43481 -3.03733 -0.00196 -0.01411 -1.85616 -0.22344 0 0 0 0 0 -0.00416 0.15872 0 4.01772 -0.16801 0.00362 1.2797 -0.33612 0.83706 0.16768
CYS_137 -6.8355 1.38267 3.1426 -0.07624 0.06049 0.08142 1.64663 -1.83796 -0 -0 -1.61205 -0.41622 0 0 0 0 0 0.05964 9e-05 0.97407 0 0.26826 0 3.6196 0.42568 1.18893 2.0721
TYR_138 -9.92879 1.72489 3.27 -0.69538 1.26163 0.31956 3.01857 -2.72759 -0.02451 -0.18545 -1.33775 -0.63851 0 0 0 0 0 0.51424 0.42444 0 5.20802 -0.35847 0.00224 1.2797 0.54818 2.16078 3.83582
PHE_139 -10.5005 2.40509 3.08962 -1.25154 0.5783 0.51951 2.12611 -2.77163 -0.0245 -0.1709 0.11385 -0.57885 0 0 0 0 0 -0.1905 1.01983 0 2.37174 0.41379 0 1.0402 0.14159 2.21549 0.54666
ALA_140 -5.52738 0.95315 3.26493 -0.02498 4e-05 0 2.40395 -2.39651 -0.02246 -0.14284 -1.50085 -0.37767 0 0 0 0 0 -0.0657 0 0 0 -0.04901 0 1.8394 -0.21517 0.94423 -0.91689
ASN_141 -6.9665 0.5125 6.68184 -0.16013 0.00957 0.21397 2.81813 -3.30418 -0 -0 -1.65516 -0.63368 0 0 -0.92308 0 0 0.14425 0.0023 0 2.11011 -0.21292 0 -0.93687 -0.28774 0.39383 -2.19378
GLN_142 -4.19958 0.43447 3.71325 -0.31244 0.03368 0.1529 2.05866 -1.71502 -0.01828 -0.15089 -2.43306 -0.02324 0 0 -0.92308 -0.96637 0 0.09187 0.0168 0 3.11603 -0.00701 0 -0.18838 -0.08279 0.33896 -1.06352
TYR_143 -8.54948 0.73238 2.70286 -0.54658 0.63555 0.27401 1.11358 -2.16093 -0.00888 -0.07082 -0.49463 -0.49488 0 0 0 0 0 0.03336 0.00058 0 4.11911 0.17622 0.02222 1.2797 0.09193 0.75987 -0.38485
GLN_144 -5.69305 0.3949 6.21887 -0.27342 0.0509 0.21292 3.08643 -2.62909 -0.02812 -0.27801 -4.57018 -0.41331 0 0 0 -0.96637 0 0.09359 0.01919 0 3.02605 -0.07489 0 -0.18838 0.15167 0.82778 -1.03253
GLN_145 -3.1232 0.1458 3.43381 -0.60411 0.24531 1.0134 1.3863 -1.54496 -0.01349 -0.12894 -1.20318 -2.34635 0 0 0 0 0 -0.07341 0.00961 0 4.31941 -0.2233 0 -0.18838 -0.27665 0.39098 1.21864
LYS_146 -3.4173 0.1815 3.89918 -0.29664 0.02742 0.12936 1.47625 -1.84789 -0.01349 -0.12894 -0.47588 -0.04411 0 0 0 0 0 -0.01636 0.00061 1.86704 0 -0.06342 0 -1.5107 -0.23366 0.26343 -0.2036
ILE_147 -7.85343 0.64323 4.36343 -0.65408 0.44543 0.1454 1.9781 -2.72552 -0 -0 -0.46493 0.30779 0 0 0 0 0 -0.05225 0.02559 0.58373 0 -0.32719 0 0.73287 -0.11493 0.38237 -2.58439
THR_148 -6.3192 0.46928 6.77745 -0.19961 0.10488 0.07086 3.69786 -3.23885 -0.00015 -0.00125 -4.22933 -0.06397 0 0 0 0 0 -0.00416 0.00385 0.05454 0 -0.02229 2.28919 -1.0874 0.0661 0.43874 -1.19347
LYS_149 -5.97348 0.60442 6.49252 -0.31901 0.03805 0.14729 3.26605 -2.99981 -0.00061 -0.00414 -2.68906 -0.01866 0 0 0 0 0 -0.01996 0.08072 1.7437 0 -0.0712 0 -1.5107 -0.18071 0.50839 -0.90619
ASN_150 -4.5739 0.26623 4.68808 -0.17779 0.0238 0.2668 2.07022 -2.36465 -0 -0 -1.78657 -0.41412 0 0 -0.82118 0 0 -0.02954 0.00352 0 1.54573 0.15005 0 -0.93687 -0.28866 0.45038 -1.92848
PHE_151 -9.71688 1.66229 3.75028 -0.88924 0.12288 0.40807 3.22442 -2.87989 -0 -0 -2.58509 0.02754 0 0 0 0 0 -0.02735 0.16497 0 3.80224 -0.01118 0 1.0402 0.27801 0.36009 -1.26863
LYS_152 -6.91865 0.84903 4.73882 -0.41277 0.05036 0.24376 2.83713 -2.69882 -0 -0 -0.00186 -0.22731 0 0 0 0 0 0.11704 0.31 2.55504 0 -0.07278 0 -1.5107 -0.017 0.47251 0.31381
GLN_153 -4.99435 0.48003 4.62029 -0.40952 0.07639 0.30568 1.77306 -2.26546 -0.01485 -0.07861 -1.14 -0.26243 0 0 -0.82118 0 0 -0.06852 0.03093 0 3.27867 -0.07471 0 -0.18838 -0.45434 0.42704 0.21976
LYS_154 -5.75036 0.66713 5.40377 -0.3052 0.03379 0.15194 3.35487 -2.65297 -0.05673 -0.21357 -3.52116 -0.16792 0 0 0 0 0 0.041 0.05637 1.87405 0 -0.23672 0 -1.5107 -0.15248 0.42162 -2.56327
ILE_155 -9.48334 1.75142 2.67913 -0.64698 0.96394 0.16634 2.2287 -2.61535 -0 -0 -0.86705 0.06629 0 0 0 0 0 0.15979 0.01273 1.54184 0 -0.74027 0 0.73287 -0.20852 1.06921 -3.18926
GLY_156 -4.69393 0.98841 2.65139 -0.00123 0 0 1.84551 -1.89053 -0.01785 -0.06766 -2.05463 -0.34627 0 0 0 0 0 0.00405 0 0 0 0.7064 0 0.83697 0.41887 1.09759 -0.5229
TYR_157 -6.18727 0.52898 1.39987 -1.04725 0.13631 0.68203 0.83598 -1.53986 -0.00396 -0.01547 -0.41987 -0.30079 0 0 0 0 0 -0.00489 0.1393 0 1.53767 -0.34618 0.01158 1.2797 0.52691 0.5479 -2.2393
ILE_158 -6.87935 1.1341 2.10203 -0.6335 0.54683 0.12528 2.11733 -2.10976 -0 -0 -2.63805 0.15042 0 0 0 0 0 0.01848 0.0342 1.03481 0 -0.77664 0 0.73287 -0.35648 0.61691 -4.7805
LEU_159 -4.35926 0.24895 1.42863 -0.44103 0.14093 0.07229 1.01707 -1.35881 -0.00396 -0.01547 -1.0079 0.28451 0 0 0 0 0 -0.0163 0.004 0.392 0 -0.28238 0 0.18072 -0.28851 0.51504 -3.48948
GLN_160 -4.70489 0.5618 6.25434 -0.27565 0.0383 0.19482 1.61094 -2.461 -0 -0 -3.17928 -0.27874 0 0 0 -0.84602 0 0.06316 0.02495 0 3.34433 0.16549 0 -0.18838 -0.27413 0.41074 0.46079
LYS_161 -5.49852 0.45101 7.74344 -0.78376 0.42794 0.4621 3.27334 -2.94873 -0.03133 -0.11985 -4.50186 -0.01282 0 0 0 -1.43172 0 -0.08577 0.21228 2.45827 0 -0.14727 0 -1.5107 -0.37266 0.49507 -1.92152
ALA_162 -4.43267 0.58157 3.32106 -0.02359 0 0 2.14996 -2.17202 -0 -0 -0.51963 -0.40521 0 0 0 0 0 -0.04811 0 0 0 -0.27388 0 1.8394 -0.54437 0.41409 -0.11338
GLU_163 -6.66054 0.65637 8.4016 -0.4856 0.06783 1.28469 2.61956 -3.32679 -0.00967 -0.05765 -4.68184 -2.40296 0 0 0 -1.11237 0 -0.11061 0.19981 0 3.49175 -0.26961 0 -2.7348 -0.70556 0.36394 -5.47244
ASP_164 -3.63996 0.40774 5.09228 -0.11494 0.02534 0.3553 1.63179 -2.09812 -0.03055 -0.11615 -1.9026 -0.21813 0 0 0 0 0 -0.04344 8e-05 0 2.33102 -0.37894 0 -2.3716 -0.7207 0.42581 -1.36577
GLN_165 -4.60737 0.28101 3.65096 -0.66873 0.12005 0.73858 1.4836 -1.99973 -0.00079 -0.0037 -1.52584 -0.79123 0 0 0 0 0 -0.05116 0.07289 0 2.50255 -0.021 0 -0.18838 -0.28556 0.32848 -0.96537
PHE_166 -8.44781 0.8053 2.61345 -0.56893 0.24773 0.29926 1.18521 -2.2118 -0.00897 -0.03679 -0.38455 0.12167 0 0 0 0 0 0.13672 0.10379 0 3.56632 -0.22127 0 1.0402 0.00423 0.35273 -1.40352
PHE_167 -3.47877 0.22795 2.58193 -0.63742 0.04224 0.40453 0.99853 -1.54351 -0.00734 -0.07764 -1.10863 0.2101 0 0 -0.80695 0 0 -0.07083 0.0687 0 2.10331 -0.25573 0 1.0402 0.17821 0.46434 0.33322
CYS_168 -5.31161 0.47192 4.42652 -0.04337 0 0.01247 1.76005 -1.82238 -0.00734 -0.07764 -1.35821 0.01109 0 0 -0.50804 0 0 0.02589 0.00971 0.30651 0 0.08553 0 3.6196 0.28273 0.51653 2.39994
ASP_169 -2.61732 0.0787 3.26181 -0.11767 0.02427 0.37012 0.89119 -1.4298 -0.02286 -0.1508 -1.47709 -0.18997 0 0 -0.35 0 0 0.0164 0.03022 0 2.28454 -0.28748 0 -2.3716 -0.40521 0.35078 -2.11178
SER_170 -6.40397 0.80118 6.94562 -0.02945 0 0.0707 2.84283 -3.08159 -0.02641 -0.21242 -2.18932 -0.40372 0 0 -0.65067 0 0 0.01282 0.19683 0.07379 0 -0.50525 0.72979 -0.77834 -0.54632 0.45335 -2.70055
ILE_171 -11.1154 1.92657 3.69076 -0.53077 0.45692 0.09932 2.93915 -3.16815 -0 -0 -1.88076 0.16665 0 0 0 0 0 0.0941 0.18842 0.52763 0 -0.42115 0 0.73287 -0.13201 1.81096 -4.61487
LEU_172 -7.09354 0.59816 4.02009 -0.64026 0.32518 0.19641 2.50332 -2.57113 -0.00015 -0.00215 -2.36327 -0.04853 0 0 0 0 0 0.16187 0.16498 1.33109 0 -0.30887 0 0.18072 -0.13511 2.00902 -1.67216
GLU_173 -7.32151 0.61453 8.3672 -0.2231 0.02443 0.307 3.83051 -3.65968 -0.0202 -0.16719 -4.56354 -0.60739 0 0 -1.00067 0 0 -0.05209 0.13989 0 3.04679 -0.31174 0 -2.7348 -0.47069 1.0488 -3.75343
GLU_174 -8.24416 0.44298 8.89449 -0.56575 0.06367 0.9887 3.78111 -3.79186 -0.00577 -0.08142 -5.82039 -0.62059 0 0 -1.315 0 0 -0.03265 0.05106 0 3.55062 -0.18578 0 -2.7348 -0.5114 0.66276 -5.4742
VAL_175 -8.96782 1.88198 2.80156 -0.31274 0.24927 0.06795 2.26643 -2.98753 -0 -0 -1.12094 -0.1013 0 0 0 0 0 0.04485 0.03479 0.14451 0 -0.35578 0 1.9342 -0.22872 0.62652 -4.02276
LEU_176 -7.88485 0.68828 6.11488 -0.62671 0.35755 0.21352 3.52395 -3.51117 -0.01357 -0.09626 -2.45761 -0.11677 0 0 0 0 0 -0.02147 0.01356 1.1779 0 -0.18888 0 0.18072 -0.00919 0.88864 -1.76747
THR_177 -5.90267 0.74053 5.9851 -0.20435 0.12117 0.0731 3.3211 -3.09053 -0 -0 -3.16694 -0.06461 0 0 0 0 0 0.03263 0.00593 0.0753 0 0.04946 2.27048 -1.0874 0.10352 0.59952 -0.13867
GLY_178 -3.51467 0.22803 3.89458 -4e-05 0 0 1.36496 -1.97093 -0.01379 -0.0709 -1.18226 -0.41401 0 0 0 0 0 -0.13866 0 0 0 0.15438 0 0.83697 0.7771 0.27452 0.22527
ALA_179 -5.7471 0.49191 4.26592 -0.02275 0 0 2.20368 -2.80069 -0 -0 -2.60686 -0.31313 0 0 0 0 0 -0.04446 0 0 0 0.04258 0 1.8394 0.65402 0.62032 -1.41714
VAL_180 -5.46856 0.79618 4.82783 -0.36541 0.21619 0.09155 2.85815 -2.73121 -0.00146 -0.00444 -2.98484 -0.13701 0 0 0 0 0 -0.03971 0.15382 0.78891 0 0.16093 0 1.9342 -0.17586 0.85307 0.77232
ASN_181 -4.44234 0.45225 4.38366 -0.18465 0.02282 0.28827 1.8974 -2.28262 -0.02736 -0.16717 -1.8538 -0.39693 0 0 0 0 0 -0.11083 0.00568 0 1.57436 0.13763 0 -0.93687 -0.11465 0.4959 -1.25923
LEU_182 -6.19648 0.84617 2.57784 -0.51494 0.24556 0.15241 1.49486 -1.88611 -0.02327 -0.09649 -0.70672 0.05089 0 0 0 0 0 -0.06411 0.0864 0.20918 0 -0.04166 0 0.18072 -0.20624 0.40845 -3.48353
LYS_183 -2.02371 0.18248 2.58502 -0.33539 0.06787 0.21859 1.08413 -1.20118 -0 -0 -1.09065 -0.39106 0 0 0 0 0 -0.02715 0.00792 1.45242 0 -0.05635 0 -1.5107 -0.21557 0.49205 -0.76125
LEU_184 -6.25887 0.87813 3.05922 -0.58378 0.16642 0.13469 1.15981 -1.96264 -0.02327 -0.09649 -0.29209 0.38256 0 0 0 0 0 0.04904 0.12862 0.68635 0 -0.17506 0 0.18072 -0.2395 0.57439 -2.23176
CYS_185 -4.93444 0.38047 4.27933 -0.06721 0.00069 0.04451 2.20075 -1.9575 -0 -0 -1.94212 -0.10966 0 0 0 0 0 -0.04277 0.03133 0.39921 0 0.25981 0 3.6196 -0.31969 0.39602 2.23832
HIS_186 -4.43352 0.25294 3.99777 -0.70371 0.01088 0.76695 1.37895 -1.95261 -0 -0 -0.78776 -2.05149 0 0 0 0 0 -0.06664 0.20487 0 1.88598 0.10602 0 -0.45461 -0.22027 0.42933 -1.63694
LYS_187 -4.3084 0.25341 4.63196 -0.30111 0.02963 0.13106 1.58021 -2.10381 -0 -0 -0.67217 -0.04116 0 0 0 0 0 0.05804 0.00377 1.88237 0 -0.04672 0 -1.5107 -0.16397 0.43728 -0.14031
LYS_188 -6.2136 0.23159 4.67527 -0.30704 0.02837 0.13897 2.1914 -2.36095 -0 -0 -1.01376 -0.03587 0 0 0 0 0 -0.05705 0.00152 1.75447 0 -0.04244 0 -1.5107 -0.26849 0.16549 -2.62282
ASP_189 -8.20338 0.8498 9.16374 -0.23456 0.02107 0.78131 3.42439 -4.28405 -0.00146 -0.00444 -3.23476 -0.01865 0 0 0 0 0 0.0195 0.03842 0 3.45594 0.26078 0 -2.3716 0.02863 0.39531 0.08599
VAL_190 -5.2703 0.3099 4.51204 -0.31234 0.22935 0.07162 2.20452 -2.54522 -0 -0 -1.6355 -0.17376 0 0 0 0 0 -0.06398 0.00054 0.07139 0 -0.29458 0 1.9342 0.22308 0.43153 -0.30752
ASN_191 -4.79136 0.16797 5.26459 -0.18198 0.03866 0.27176 2.31404 -2.62273 -0 -0 -2.18956 -0.2879 0 0 0 0 0 0.0524 0.00049 0 1.41308 0.40352 0 -0.93687 -0.02143 0.30343 -0.80187
TYR_192 -9.88465 1.28224 5.76681 -0.57327 0.30826 0.26714 3.6291 -3.586 -0.02137 -0.1111 -2.46654 -0.33583 0 0 0 0 0 -0.02285 0.02151 0 3.15784 0.08515 0.01058 1.2797 -0.04331 0.70012 -0.53647
ALA_193 -6.2712 0.77792 3.74202 -0.01953 0 0 2.64709 -2.78482 -0 -0 -2.43169 -0.37516 0 0 0 0 0 -0.02186 0 0 0 -0.23704 0 1.8394 -0.23555 0.77586 -2.59456
LYS_194 -5.85318 0.45158 4.95385 -0.31123 0.04317 0.14562 2.16385 -2.49103 -0 -0 -2.05372 0.03088 0 0 0 0 0 -0.02014 0.08627 1.77879 0 0.00478 0 -1.5107 -0.31948 0.45962 -2.44108
LYS_195 -6.36558 0.37865 5.61028 -0.42834 0.07362 0.23186 2.79703 -2.66838 -0.0337 -0.20237 -2.31041 -0.06564 0 0 0 0 0 0.02452 0.04258 1.93583 0 0.07232 0 -1.5107 -0.19965 0.37611 -2.24197
TYR_196 -11.2136 1.11146 5.16217 -0.72365 0.0913 0.37513 3.30352 -3.51026 -0.02696 -0.11906 -3.44708 -0.20045 0 0 0 -0.52964 0 0.37389 0.00126 0 2.23201 0.02085 0 1.2797 -0.09252 0.73159 -5.18033
LEU_197 -10.3702 1.51638 3.96069 -0.50847 0.30191 0.11755 2.9005 -3.27962 -0.02137 -0.1111 -2.29705 0.24048 0 0 0 0 0 0.01891 0.37022 0.42228 0 -0.25592 0 0.18072 -0.18854 1.05083 -5.95184
ASP_198 -4.06616 0.28297 5.38983 -0.19521 6e-05 0.63702 2.12439 -2.56782 -0.0077 -0.08992 -1.79789 -0.24763 0 0 0 0 0 -0.01486 0.00524 0 3.09344 0.30068 0 -2.3716 -0.09729 0.65006 1.02762
LEU_199 -4.64169 0.38947 3.68991 -0.47894 0.18363 0.11606 1.71257 -1.89731 -0 -0 -0.63761 0.22181 0 0 0 0 0 -0.05927 0.09983 0.27336 0 -0.29149 0 0.18072 -0.15932 0.28191 -1.01634
CYS_200 -7.34735 0.85114 4.20236 -0.06243 0.02173 0.02444 2.31768 -2.17949 -0 -0 -2.61487 -0.18671 0 0 0 0 0 -0.05348 0.01232 0.36489 0 0.26093 0 3.6196 -0.38502 0.35495 -0.79932
GLY_201 -3.27907 0.26807 3.49877 -5e-05 0 0 1.4934 -1.75062 -0.00709 -0.02545 -1.65487 -0.33268 0 0 -0.78062 0 0 -0.15158 0 0 0 -1.52953 0 0.83697 -0.31246 0.66998 -3.05682
LEU_202 -8.39463 0.67281 3.03065 -0.47384 0.25451 0.10367 1.83578 -2.39745 -0 -0 -1.68759 0.02088 0 0 0 0 0 -0.00395 0.00255 1.02163 0 -0.2599 0 0.18072 -0.04634 0.66806 -5.47244
GLU_203 -4.03233 0.67621 4.33456 -0.46575 0.26657 1.54075 1.61214 -1.93544 -0.02333 -0.17278 -1.04157 -2.47655 0 0 0 0 0 -0.00788 0.02106 0 2.30001 0.53293 0 -2.7348 0.50397 0.429 -0.67324
ASN_204 -2.99759 0.24426 1.87699 -0.19168 0.04738 0.29987 0.60738 -1.09054 -0 -0 0.27998 -0.33946 0 0 0 0 0 0.0065 0.00026 0 1.50952 0.05205 0 -0.93687 0.36947 0.53033 0.26784
ILE_205 -3.93409 0.91077 3.71525 -0.49237 0.30385 0.09946 1.59103 -1.72844 -0 -0 -0.57819 -0.04426 0 0 0 0 0 0.39535 0.04166 0.55856 0 -0.50232 0 0.73287 5.7253 1.65756 8.45199
PRO_206 -6.81566 1.52077 4.07292 -0.06722 0 0.04317 2.09174 -1.96969 -0.00015 -0.00213 -1.27294 0.60303 0 0 0 0 0 -0.02917 0.22838 0.1488 0 -0.5248 0 -2.4119 6.00905 1.74374 3.36793
LEU_207 -8.82067 1.24156 3.74477 -0.53421 0.13304 0.1286 2.5372 -2.76501 -0.00631 -0.04812 -2.27054 0.0577 0 0 0 0 0 -0.07343 0.11682 2.79162 0 -0.01664 0 0.18072 0.49078 0.85307 -2.25906
ILE_208 -3.84729 0.31527 3.05037 -0.58018 0.28942 0.18926 1.16002 -1.52395 -0 -0 -1.24322 -0.05951 0 0 0 0 0 0.00421 0.01777 0.50446 0 0.25654 0 0.73287 0.27953 0.61707 0.16265
LYS_209 -6.70699 0.61296 6.2064 -0.49576 0.16606 0.30143 2.74717 -2.72749 -0 -2e-05 -3.33593 0.08494 0 0 0 0 0 -0.01369 0.01756 1.76094 0 -0.07325 0 -1.5107 0.00764 0.41668 -2.54206
ASN_210 -6.88138 0.98195 6.61102 -0.23556 0.01826 0.35297 3.16811 -3.16052 -0.02275 -0.14791 -3.10112 -0.56647 0 0 -1.71698 0 0 -0.01845 0.01489 0 2.58077 0.17541 0 -0.93687 -0.02553 1.22225 -1.6879
PRO_211 -7.94638 1.3333 3.78449 -0.06763 0 0.04195 1.48403 -1.70069 -0.01882 -0.138 -0.57711 0.61894 0 0 0 0 0 -0.20179 0.01555 0.21035 0 -0.59351 0 -2.4119 0.078 1.26487 -4.82433
ILE_212 -4.9951 0.59141 3.2564 -0.61041 0.4424 0.19975 1.94884 -1.82741 -0 -0 -1.22664 -0.03444 0 0 -1.72471 0 0 0.07259 0.22165 1.60835 0 0.44584 0 0.73287 -0.01903 0.53095 -0.38669
GLU_213 -5.16297 0.55817 5.59229 -0.22322 0.03426 0.34033 2.41423 -2.36647 -0.02463 -0.2822 -2.97294 -0.55916 0 0 -0.53936 0 0 -0.05787 0.03698 0 3.80701 -0.10365 0 -2.7348 -0.4042 0.36872 -2.27948
LEU_214 -8.56379 1.3025 2.7678 -0.47267 0.27489 0.07571 1.39484 -2.18126 -0.02896 -0.25087 -1.26655 0.33266 0 0 0 0 0 0.00163 0.05076 0.34913 0 -0.26088 0 0.18072 -0.48214 0.46475 -6.31173
SER_215 -5.40868 0.49641 6.58788 -0.03057 0 0.07081 3.45523 -2.95313 -0.0076 -0.0543 -3.31638 -0.43047 0 0 -1.93383 0 0 0.01284 0.04576 0.15069 0 -0.45532 0.60539 -0.77834 -0.47709 0.60971 -3.81099
ASP_216 -5.669 0.54417 6.72376 -0.10472 0.006 0.31376 2.67704 -2.99204 -0 -0 -3.50356 -0.41333 0 0 0 -0.33662 0 0.06687 0.04366 0 1.79654 0.11819 0 -2.3716 -0.40051 0.44979 -3.05161
GLY_217 -4.34199 0.3697 4.97939 -5e-05 0 0 2.29654 -2.44178 -0 -0 -1.85685 -0.42303 0 0 0 0 0 -0.073 0 0 0 0.33965 0 0.83697 0.37545 0.24212 0.30312
GLN_218 -8.68215 1.0867 6.59948 -0.28016 0.04978 0.21949 3.7241 -3.44503 -0.02618 -0.28121 -2.96681 -0.41659 0 0 -1.93383 0 0 0.05687 0.02305 0 2.74167 -0.17716 0 -0.18838 0.33145 0.33486 -3.23006
LYS_219 -9.71123 0.99164 9.31707 -0.48285 0.19739 0.25194 3.99574 -4.04633 -0 -0 -5.6255 0.09663 0 0 0 -0.33662 0 0.07315 0.14246 2.55479 0 -0.00135 0 -1.5107 -0.38189 0.67939 -3.79627
LYS_220 -7.13737 0.53285 8.69205 -0.3505 0.0541 0.17958 3.82124 -3.72748 -0.01446 -0.0976 -4.65003 0.2133 0 0 0 -0.49908 0 0.2565 0.10112 2.48991 0 -0.04104 0 -1.5107 -0.44367 1.08817 -1.04308
ARG_221 -9.51081 0.67116 7.66073 -0.41146 0.0269 0.19113 4.2456 -3.76646 -0 -0 -3.27631 0.29941 0 0 -0.78062 0 0 0.19759 0.16586 2.0786 0 -0.11481 0 -1.2888 -0.45926 1.08698 -2.98456
LEU_222 -10.2777 1.5576 3.25308 -0.73163 0.36473 0.31204 3.21242 -3.10345 -0 -0 -2.06894 0.13045 0 0 0 0 0 -0.00613 0.33216 0.89891 0 -0.23401 0 0.18072 -0.31178 0.74623 -5.74529
ALA_223 -5.57776 0.61611 3.49369 -0.02165 0 0 2.42124 -2.68128 -0 -0 -0.78685 -0.3942 0 0 0 0 0 0.16902 0 0 0 -0.36566 0 1.8394 -0.32628 0.53645 -1.07778
LEU_224 -8.25755 0.70897 3.20986 -0.67186 0.20268 0.24952 2.71543 -2.62288 -0.00075 -0.0085 -2.68062 0.0969 0 0 0 0 0 -0.03233 0.00274 0.8279 0 -0.22098 0 0.18072 -0.28578 0.38241 -6.20411
ALA_225 -7.25482 0.60521 3.36338 -0.02256 0 0 2.69918 -2.90795 -0 -0 -1.97398 -0.36293 0 0 0 0 0 -0.07239 0 0 0 -0.3781 0 1.8394 -0.35732 0.34997 -4.47292
SER_226 -5.34693 0.73768 4.56996 -0.03195 0.00181 0.0561 2.08638 -2.49148 -0.00577 -0.08142 -1.40624 -0.92599 0 0 0 0 0 0.04258 0.04034 0.17162 0 -0.37889 0.62561 -0.77834 -0.55913 0.37647 -3.29759
VAL_227 -7.93292 1.51287 4.09913 -0.30871 0.25447 0.06826 2.82816 -2.96007 -0.01358 -0.11175 -1.76236 -0.31123 0 0 0 0 0 0.01284 0.00404 0.24809 0 -0.48961 0 1.9342 -0.17407 0.66986 -2.43234
LEU_228 -7.89205 0.98134 2.76482 -0.51493 0.26488 0.12423 2.13931 -2.24939 -0.00266 -0.02388 -1.7649 0.282 0 0 0 0 0 -0.00971 0.11422 0.27873 0 -0.28275 0 0.18072 -0.12521 0.71565 -5.01957
ALA_229 -5.5564 0.84787 2.40955 -0.02509 0.00036 0 1.53915 -2.20466 -0.00075 -0.0085 -0.85791 -0.40767 0 0 0 0 0 -0.11733 0 0 0 -0.13976 0 1.8394 -0.42016 0.42262 -2.67928
MET_230 -8.7495 1.27683 3.68682 -0.34395 0.07619 0.06292 2.19881 -2.44395 -0.01471 -0.07736 -1.09443 -0.17175 0 0 0 0 0 -0.05317 0.36582 1.15175 0 0.10677 0 0.60916 -0.35486 0.46235 -3.30626
GLN_231 -4.58075 0.52126 4.15175 -0.71653 0.17059 0.75669 1.7761 -2.14684 -0.00106 -0.00404 -1.3327 -0.78944 0 0 0 -0.52964 0 -0.10847 0.03098 0 2.44825 -0.18019 0 -0.18838 -0.18816 0.60463 -0.30596
VAL_232 -7.36692 0.73817 2.25955 -0.3264 0.28516 0.07012 0.77337 -2.3968 -0.01421 -0.12498 0.16556 -0.16403 0 0 0 0 0 -0.06656 0.03813 1.54295 0 -0.26458 0 1.9342 -0.11885 0.54425 -2.49188
LYS_233 -3.69525 0.12439 3.83398 -0.53307 0.16301 0.36608 1.97085 -1.75062 -0.00944 -0.03195 -2.07236 -0.07008 0 0 0 0 0 -0.03382 0.05003 1.75233 0 -0.16263 0 -1.5107 -0.14573 0.3707 -1.38429
PHE_234 -11.1605 1.77128 3.18718 -0.77643 0.33161 0.11944 2.50551 -2.72399 -0.00842 -0.03193 -2.17554 -0.0825 0 0 0 0 0 -0.06439 0.04421 0 3.5083 -0.19392 0 1.0402 -0.0078 0.39295 -4.3247
LEU_235 -8.43431 1.06683 2.01362 -0.56124 0.14155 0.13755 2.31619 -2.31675 -0.01085 -0.03712 -2.71692 0.23705 0 0 0 0 0 0.14197 0.00767 0.75175 0 -0.23735 0 0.18072 0.08 0.54477 -6.69487
ILE_236 -9.00076 1.64465 2.90832 -0.47075 0.61046 0.0928 2.80512 -2.48665 -0.01764 -0.06352 -2.82057 0.17745 0 0 0 0 0 -0.04729 0.13198 0.37238 0 -0.78363 0 0.73287 -0.2317 0.87112 -5.57535
LEU_237 -9.42385 1.814 2.52328 -0.5317 0.33254 0.14062 2.5655 -2.16659 -0.00141 -0.00517 -2.72489 0.01043 0 0 0 0 0 0.02049 0.16963 1.03298 0 -0.20462 0 0.18072 -0.1049 1.05182 -5.32114
ASP_238 -6.00353 0.49108 6.63098 -0.21889 0.02773 0.70572 2.6187 -2.82953 -0.01801 -0.12767 -3.32546 -0.95454 0 0 0 -0.84602 0 -0.0427 0.01454 0 1.93951 -0.79918 0 -2.3716 -0.01725 0.76263 -4.36349
GLU_239 -6.34908 0.86937 8.02176 -0.21059 0.0373 0.31821 3.19177 -3.29197 -0.01386 -0.10373 -3.82432 -0.50276 0 0 0 0 0 -0.04613 0.02604 0 2.68415 -0.04483 0 -2.7348 0.26802 1.28993 -0.41551
PRO_240 -5.14225 0.97204 1.90438 -0.09243 0.00232 0.05745 0.41386 -0.85443 -0 -0 0.11914 0.72919 0 0 0 0 0 -0.09464 0.00322 0.47958 0 -0.20292 0 -2.4119 0.18042 1.33549 -2.60147
THR_241 -4.3851 0.48953 1.24964 -0.17179 0.04702 0.14577 0.42597 -1.05133 -0 -0 0.02928 -2.03082 0 0 0 0 0 0.0471 0.04494 0.45288 0 0.10852 2.31339 -1.0874 0.93831 0.57953 -1.85455
VAL_242 -4.6294 0.90342 2.96781 -0.38848 0.47788 0.09102 1.24997 -1.77341 -0.01126 -0.0615 0.01531 -0.37399 0 0 0 0 0 -0.05899 0.12811 1.01917 0 -0.76576 0 1.9342 0.96799 0.58337 2.27546
GLY_243 -2.94701 0.04871 2.98581 -6e-05 0 0 1.08603 -1.50687 -0 -0 -0.94034 -0.40218 0 0 0 0 0 -0.1284 0 0 0 -1.49413 0 0.83697 -0.69649 0.40158 -2.75637
LEU_244 -8.53742 1.30927 2.97894 -0.46664 0.19687 0.0719 1.31669 -2.29536 -0.00901 -0.08094 -0.09311 0.33779 0 0 0 0 0 0.02727 0.16434 0.32618 0 -0.20992 0 0.18072 -0.71063 0.42354 -5.06952
ASP_245 -7.76454 0.8146 9.78045 -0.24553 0.15523 0.88112 5.14382 -4.43771 -0.02801 -0.14821 -6.26646 -0.93063 0 0 -1.4542 0 0 0.13688 0.00794 0 2.28423 -0.40187 0 -2.3716 -0.34626 1.01091 -4.17985
GLN_246 -7.64245 0.54779 6.40249 -0.66541 0.09379 0.70862 3.63537 -3.25527 -0.01138 -0.10199 -1.61204 -0.39373 0 0 0 0 0 0.06449 0.00479 0 2.73982 -0.09423 0 -0.18838 -0.19602 1.00251 1.03878
MET_247 -7.13947 0.42324 6.18675 -0.52412 0.10343 0.1407 2.55052 -2.93778 -0 -0 -2.34659 -0.04739 0 0 0 0 0 0.02926 0.08974 1.08379 0 0.03261 0 0.60916 -0.08307 0.5586 -1.27061
ALA_248 -6.08134 0.58172 4.6138 -0.02254 0 0 2.80346 -2.98403 -0.01327 -0.11018 -3.32363 -0.34043 0 0 -0.60957 0 0 0.0146 0 0 0 -0.24317 0 1.8394 -0.24616 0.44432 -3.67701
ILE_249 -9.46306 1.06973 5.87176 -0.50931 0.46959 0.10245 3.09831 -3.52006 -0.02801 -0.14821 -3.52985 -0.07459 0 0 0 0 0 -0.06208 0.07139 0.56699 0 -0.45369 0 0.73287 -0.22662 0.64204 -5.39037
SER_250 -5.23711 0.29525 5.80053 -0.02341 0 0.02201 2.73848 -2.81806 -0 -0 -2.36322 -0.35133 0 0 0 0 0 -0.03031 0.01053 0.52843 0 0.28226 0.6014 -0.77834 -0.06693 0.51775 -0.87207
ASN_251 -6.21509 0.39633 6.27483 -0.17788 0.02881 0.25912 2.85551 -3.17053 -0 -0 -2.08267 -0.27764 0 0 0 0 0 0.01955 0.01953 0 1.47066 0.54311 0 -0.93687 0.07753 0.24897 -0.66674
LEU_252 -7.97997 0.55564 4.33356 -0.68338 0.25882 0.1853 2.66418 -2.80826 -0 -0 -2.56107 0.25548 0 0 0 0 0 0.01058 0.09192 2.85942 0 -0.30448 0 0.18072 -0.00502 0.29612 -2.65045
SER_253 -6.05784 0.48739 5.96014 -0.03009 9e-05 0.02101 3.347 -3.0308 -0 -0 -3.51915 -0.03423 0 0 0 0 0 0.09375 0.00684 0.50092 0 0.31711 1.79345 -0.77834 -0.11373 0.35546 -0.68101
LYS_254 -4.65235 0.23113 5.38409 -0.29845 0.02327 0.1306 2.64261 -2.55928 -0 -0 -2.53161 -0.02158 0 0 0 0 0 0.02777 0.03038 1.73145 0 -0.00823 0 -1.5107 -0.18942 0.29415 -1.27617
MET_255 -8.60253 0.64605 5.31063 -0.2172 0.01769 0.07852 2.77609 -3.04382 -0 -0 -2.1692 -0.15424 0 0 0 0 0 -0.02422 0.54775 1.98358 0 0.06838 0 0.60916 -0.10755 0.26595 -2.01499
LEU_256 -8.29939 0.96565 2.82527 -0.47747 0.23697 0.10575 2.46896 -2.66748 -0 -0 -2.03357 0.25635 0 0 0 0 0 0.04514 0.1183 0.40002 0 -0.26595 0 0.18072 -0.01348 0.35812 -5.79609
VAL_257 -5.72483 0.61508 4.09207 -0.3166 0.21883 0.07322 2.40011 -2.53376 -0 -0 -1.19675 -0.26022 0 0 0 0 0 -0.01029 0.00599 0.12902 0 -0.28695 0 1.9342 -0.20955 0.48579 -0.58465
ALA_258 -3.27213 0.20863 3.64629 -0.02057 0 0 2.0972 -1.98608 -0.00372 -0.029 -1.83399 -0.34503 0 0 0 0 0 -0.04242 0 0 0 -0.21532 0 1.8394 -0.25438 0.4234 0.21228
MET_259 -7.32924 1.03211 4.26147 -0.37259 0.11218 0.10915 3.26609 -2.76293 -0.00185 -0.0086 -2.97072 -0.02806 0 0 0 0 0 0.12685 0.03613 1.80134 0 -0.16216 0 0.60916 -0.31899 0.52521 -2.07545
LYS_260 -7.98467 1.03656 8.51251 -0.57782 0.15441 0.32278 3.91207 -3.71074 -0 -0 -3.77086 -0.2001 0 0 0 -0.882 0 -0.17225 0.41875 2.62077 0 -0.01321 0 -1.5107 0.18744 0.743 -0.91405
GLN_261 -2.98901 0.47013 3.11895 -0.89969 0.16319 0.99793 1.26984 -1.55137 -0 -0 -0.66372 -1.00412 0 0 0 0 0 -0.06983 0.02975 0 2.84982 -0.24723 0 -0.18838 0.13257 0.50698 1.9258
THR_262 -3.05111 0.24818 2.93234 -0.11759 0.07771 0.06481 1.19001 -1.5463 -0.0139 -0.19769 -1.41125 -0.79698 0 0 0 0 0 -0.04861 0.01895 0.10427 0 -0.70845 2.30287 -1.0874 -0.27013 0.37514 -1.93512
THR_263 -5.01883 0.22998 5.09267 -0.11121 0.057 0.07476 2.35232 -2.48878 -0.01204 -0.17728 -0.9515 -0.50279 0 0 0 0 0 -0.00441 0.00036 0.12074 0 -0.67967 2.39178 -1.0874 -0.2279 0.33925 -0.60296
ARG_264 -8.63753 0.70112 6.41218 -0.78745 0.12161 0.60873 3.08334 -2.88135 -0.03201 -0.15341 -1.86552 -0.06859 0 0 0 0 0 0.26825 0.15948 3.82035 0 0.07361 0 -1.2888 -0.15592 0.41234 -0.20958
ILE_265 -8.53201 0.96238 2.07072 -0.4397 0.29778 0.09108 2.47091 -2.1758 -0 -0 -2.49856 -0.02319 0 0 0 0 0 0.00551 0.46663 0.35656 0 -0.67901 0 0.73287 -0.1682 0.65943 -6.40257
VAL_266 -7.54576 1.14984 1.81498 -0.27209 0.15859 0.05568 2.57546 -2.07944 -0.01475 -0.06123 -2.78369 -0.33217 0 0 0 0 0 0.28673 0.01102 0.18329 0 -0.70422 0 1.9342 -0.35034 0.66583 -5.30807
ILE_267 -8.88488 1.42207 3.0113 -0.49178 0.49112 0.10115 2.79904 -2.53824 -0.00216 -0.0062 -2.86242 0.08942 0 0 0 0 0 0.23792 0.17801 0.49905 0 -0.66294 0 0.73287 -0.32079 0.8248 -5.38268
VAL_268 -7.88748 0.97093 2.85423 -0.28434 0.19003 0.05919 2.51688 -2.36158 -0.00518 -0.0224 -2.5582 -0.21599 0 0 0 0 0 -0.05558 0.02288 0.15972 0 -0.56553 0 1.9342 -0.3379 0.78186 -4.80426
SER_269 -4.27135 0.15769 3.77495 -0.03001 4e-05 0.05545 2.16678 -1.93793 -0.00939 -0.05359 -1.50009 -1.02153 0 0 -0.79926 0 0 0.01156 0.00311 0.23648 0 -0.30101 0.60204 -0.77834 -0.05072 0.61113 -3.13398
HIS_270 -5.62862 0.14394 5.16322 -0.84518 0.04656 0.99686 1.95751 -2.52797 -0.04985 -0.26432 -1.75058 -3.14051 0 0 0 0 0 -0.01156 0.19122 0 2.09327 -0.14173 0 -0.45461 -0.11908 0.74775 -3.59368
ASP_271 -5.2438 0.48567 7.24104 -0.24584 0.11005 0.88071 3.39916 -3.21568 -0.02493 -0.17814 -4.75607 -0.79041 0 0 -1.37833 0 0 -0.00727 0.00035 0 2.23334 -0.843 0 -2.3716 -0.40928 0.73719 -4.37685
VAL_272 -7.86589 1.04244 3.68502 -0.36892 0.306 0.09006 2.17469 -2.58903 -0 -0 -0.89688 -0.12528 0 0 0 0 0 -0.09135 0.10525 0.71434 0 0.24823 0 1.9342 -0.2985 0.70454 -1.23108
ASP_273 -5.24407 0.3614 6.30357 -0.09673 0 0.28607 2.72183 -2.88115 -0.04208 -0.29237 -4.40662 -0.63348 0 0 -0.95379 0 0 0.47004 0.00269 0 2.85067 -0.20643 0 -2.3716 -0.29694 0.82957 -3.59943
PHE_274 -7.91631 0.63615 5.5125 -0.6506 0.05072 0.29576 3.02505 -3.05955 -0 -0 -3.70761 -0.078 0 0 -0.57908 0 0 0.48132 0.34907 0 2.22663 0.04252 0 1.0402 -0.24881 1.2266 -1.35343
ILE_275 -9.23694 1.35255 3.60821 -0.46618 0.50727 0.08752 2.96104 -3.07014 -0.03858 -0.27732 -2.16658 0.07721 0 0 0 0 0 -0.06472 0.04151 0.46474 0 -0.45963 0 0.73287 -0.03648 1.63592 -4.34773
PHE_276 -7.84348 0.66739 3.85616 -0.9493 0.06097 0.33866 1.70037 -2.69121 -0 -0 -0.40343 0.01913 0 0 0 0 0 -0.01404 0.05551 0 1.78513 -0.46151 0 1.0402 0.09136 1.0213 -1.72681
GLU_277 -4.40655 0.31658 4.69631 -0.49321 0.07851 0.98291 1.93537 -2.15964 -0.0161 -0.12989 -1.73155 -0.43212 0 0 0 -0.66539 0 -0.03869 0.00736 0 3.3351 -0.36196 0 -2.7348 -0.31253 0.46309 -1.66719
THR_278 -4.84656 0.27066 3.40935 -0.12698 0.05359 0.05834 2.22614 -2.07395 -0.00181 -0.00975 -2.15964 -0.4045 0 0 0 0 0 -0.04959 0.00491 0.29387 0 -0.46001 4.10346 -1.0874 -0.38329 0.69047 -0.49267
ALA_279 -5.45171 0.94339 1.59436 -0.02454 0 0 1.26417 -2.02657 -0.01908 -0.13682 -0.51011 -0.16873 0 0 0 0 0 0.70283 0 0 0 -0.04671 0 1.8394 -0.23349 0.69772 -1.57587
ASP_280 -5.45425 0.32066 7.69429 -0.09556 6e-05 0.28387 4.19094 -3.13042 -0.02858 -0.1232 -7.91103 -0.347 0 0 -0.77157 -0.882 0 0.04464 0.00149 0 2.09528 0.00393 0 -2.3716 -0.00489 0.59332 -5.89162
LYS_281 -5.94826 0.83232 6.5077 -0.26621 0.02093 0.10606 3.10023 -3.06666 -0.03344 -0.11979 -5.37205 -0.22037 0 0 0 -0.42005 0 0.0672 0.17516 2.20443 0 -0.00336 0 -1.5107 0.11437 0.62197 -3.21054
ILE_282 -9.39717 2.54036 1.60312 -0.53977 0.52737 0.13624 2.79733 -2.29248 -0.00709 -0.02854 -2.04704 -0.40974 0 0 0 0 0 0.09285 0.06528 0.60817 0 0.06627 0 0.73287 -0.15988 1.0791 -4.63273
ILE_283 -8.32501 0.75043 2.56683 -0.49155 0.46237 0.12096 2.54791 -2.32967 -0 -0 -2.23822 -0.19758 0 0 0 0 0 -0.0323 0.0424 0.301 0 -0.6971 0 0.73287 -0.25426 1.11513 -5.92577
HIS_284 -10.3624 1.21683 7.03595 -0.55075 0.15945 0.41943 3.68811 -3.8615 -0.00709 -0.02854 -5.12114 -0.49285 0 0 -0.63869 0 0 -0.06944 0.29765 0 2.72489 -0.18521 0 -0.45461 0.04453 0.59852 -5.58688
LEU_285 -9.5617 1.36357 3.42556 -0.49075 0.15257 0.09454 1.8482 -2.93333 -0.01813 -0.14969 -2.05317 0.26165 0 0 0 0 0 -0.02285 0.34957 0.87953 0 -0.36207 0 0.18072 0.08556 0.63276 -6.31747
HIS_D_286 -8.68591 0.86979 7.99578 -0.6249 0.02201 0.44868 3.05224 -3.76612 -0.01828 -0.15196 -2.99678 -0.61228 0 0 0 -0.97065 0 -0.00546 0.00618 0 2.05335 -0.48871 0 -0.45461 0.11236 0.62634 -3.58892
GLN_287 -3.54568 0.30968 4.41952 -0.28791 0.04774 0.2554 2.11891 -1.92139 -0 -0 -2.07874 -0.77789 0 0 -0.67819 -0.97065 0 -0.0522 0.00899 0 2.79417 -0.19089 0 -0.18838 0.13062 0.4148 -0.19209
GLY_288 -4.58235 0.67859 3.70742 -5e-05 0 0 2.36099 -2.19947 -1e-05 -0.00017 -2.55779 -0.38664 0 0 0 0 0 -0.13341 0 0 0 -1.43914 0 0.83697 -0.56608 0.52311 -3.75805
LYS_289 -5.74599 0.61967 5.25416 -0.35297 0.04774 0.14583 2.84603 -2.62591 -0 -0 -2.62055 0.13302 0 0 0 0 0 -0.00588 0.00527 2.21985 0 0.13422 0 -1.5107 -0.52186 0.61456 -1.3635
ILE_290 -8.1447 1.11932 1.27286 -0.44785 0.28383 0.08905 0.38437 -1.89243 -0 -0 -0.05981 0.21469 0 0 0 0 0 0.00144 0.01529 0.40349 0 -0.50539 0 0.73287 -0.34809 0.80013 -6.08093
ILE_291 -6.39513 0.69487 2.74993 -0.65625 0.46382 0.14718 1.41205 -1.86508 -0 -0 -1.18453 0.09742 0 0 -0.34929 0 0 -0.04768 0.26793 0.83806 0 -0.51704 0 0.73287 -0.25088 0.81386 -3.04787
HIS_D_292 -6.72607 0.55604 4.47809 -0.39378 0.00588 0.48134 2.5978 -2.4922 -0 -0 -2.53944 -0.32021 0 0 -0.34929 0 0 0.04819 0.1111 0 2.72984 -0.23297 0 -0.45461 0.02144 0.82347 -1.65539
GLN_293 -5.66499 0.84049 4.19417 -0.26641 0.03546 0.22081 1.78673 -2.09825 -0.00548 -0.03542 -1.87659 -0.83041 0 0 -0.80005 0 0 -0.02963 0.08459 0 3.73778 0.05232 0 -0.18838 0.32695 0.77538 0.25907
THR_294 -4.2267 0.44436 3.49824 -0.17526 0.09404 0.06285 2.20154 -1.87536 -0.01555 -0.1178 -2.79316 -1.09753 0 0 -0.20915 0 0 0.03705 0.00107 0.12732 0 0.11193 2.31966 -1.0874 0.87093 0.53454 -1.29437
THR_295 -6.24806 1.05446 5.37942 -0.14487 0.05925 0.05819 3.17797 -2.7587 -0.00072 -0.01019 -5.05714 -0.17771 0 0 -0.20915 -0.30358 0 -0.0395 0.83597 0.10941 0 0.08649 2.47047 -1.0874 0.3353 1.09773 -1.37237
VAL_296 -8.48921 1.51483 2.36189 -0.37012 0.31152 0.08964 2.10853 -2.6594 -0 -0 -1.24467 -0.04461 0 0 0 0 0 -0.10409 0.03352 0.75628 0 0.22421 0 1.9342 -0.2788 1.06916 -2.78713
ASN_297 -6.35836 1.06148 5.17313 -0.35713 0.10974 0.63569 1.94969 -2.59903 -0.00806 -0.04945 -0.78336 -1.04307 0 0 0 0 0 0.3146 0.13894 0 2.54337 -0.43945 0 -0.93687 -0.47379 0.65471 -0.46722
ASP_298 -4.47061 0.42808 6.23322 -0.08712 0.00077 0.26347 2.88044 -2.67677 -0.0378 -0.22597 -2.97636 -0.05365 0 0 0 -0.30358 0 0.04149 0.05693 0 1.99246 0.18403 0 -2.3716 -0.04688 0.80061 -0.36885
PHE_299 -9.52619 2.16744 2.01048 -1.10248 0.15987 0.42635 2.43956 -2.35012 -0.0037 -0.01377 -1.67252 0.01948 0 0 0 0 0 0.42882 0.07015 0 1.8046 -0.50901 0 1.0402 0.42443 0.98219 -3.20422
PHE_300 -10.1583 1.7736 0.40331 -0.59273 0.03623 0.30567 1.23806 -1.90811 -0.00546 -0.04002 -0.07395 -0.12953 0 0 0 0 0 -0.05141 0.02251 0 2.26371 0.24132 0 1.0402 0.12996 0.81488 -4.69001
SER_301 -3.01193 0.42852 3.54444 -0.03536 0 0.04336 2.00733 -1.76098 -0 -0 -2.65166 -0.47406 0 0 0 0 0 -0.04465 5e-05 0.26509 0 -0.15109 1.73862 -0.77834 -0.23679 0.52917 -0.58828
ASN_302 -5.14553 0.72819 4.57801 -0.20692 0.03206 0.33507 2.74366 -2.49049 -0.02844 -0.14395 -2.38504 -0.59382 0 0 0 0 0 0.20492 0.00063 0 2.52495 -0.56582 0 -0.93687 -0.23179 0.60958 -0.9716
THR_303 -5.31031 0.35122 4.88026 -0.21532 0.208 0.07934 2.35105 -2.22443 -0.01193 -0.11737 -2.22572 -0.14397 0 0 0 0 0 -0.04327 0.02579 0.11494 0 0.13918 2.30644 -1.0874 0.1857 0.42681 -0.31101
SER_304 -2.76204 0.1598 3.05677 -0.02428 0 0.02233 1.08822 -1.50947 -0 -0 -0.71291 -0.36369 0 0 0 0 0 -0.05216 0.0023 0.56438 0 0.26598 0.60194 -0.77834 0.04529 0.21515 -0.18073
TRP_305 -7.23879 0.69848 4.97279 -0.72473 0.16542 0.40753 2.78599 -2.81582 -0 -0 -1.36638 -0.44044 0 0 0 0 0 -0.04315 0.17108 0 2.82541 0.06173 0 1.6906 -0.05516 0.27119 1.36573
LEU_306 -11.4629 1.9079 5.54973 -0.52934 0.20615 0.10522 3.32163 -3.90214 -0 -0 -2.42764 0.06999 0 0 0 0 0 0.00981 0.16111 3.53047 0 -0.17378 0 0.18072 0.15462 0.63834 -2.6601
MET_307 -6.51629 0.35262 5.31544 -0.3095 0.09974 0.03558 2.31945 -2.53897 -0 -2e-05 -1.78637 -0.0306 0 0 0 0 0 0.06156 0.04516 1.13816 0 -0.0128 0 0.60916 0.05551 0.75104 -0.41113
GLN_308 -3.74211 0.17685 3.33855 -0.89592 0.15211 0.9808 1.47426 -1.66362 -0.00112 -0.00951 -0.87119 -0.98446 0 0 0 0 0 -0.08453 0.07731 0 2.85 -0.20643 0 -0.18838 -0.21037 0.38624 0.57848
TYR_309 -8.70963 1.01565 4.89671 -0.65528 0.10089 0.39649 2.80116 -2.88705 -0.00153 -0.00432 -2.323 -0.19886 0 0 -0.63869 0 0 0.16238 0.14368 0 2.32212 -0.24038 0.00046 1.2797 -0.21065 0.58343 -2.16672
GLY_310 -4.17701 0.2371 4.46774 -5e-05 0 0 2.00066 -2.21458 -0.01528 -0.12054 -2.51729 -0.33729 0 0 0 0 0 -0.1639 0 0 0 -1.47998 0 0.83697 -0.55652 1.01414 -3.02582
ILE_311 -9.48562 1.32919 4.23498 -0.58248 0.47687 0.09808 2.08267 -2.88141 -0.00607 -0.07803 -1.32526 0.37604 0 0 0 0 0 0.03576 0.02578 1.09709 0 -0.41799 0 0.73287 -0.52459 1.13927 -3.67285
THR_312 -5.86152 1.08887 3.29008 -0.12946 0.0734 0.09737 1.59955 -1.8159 -0.02191 -0.18267 -1.03909 -0.52666 0 0 -0.51037 0 0 0.3178 0.15488 0.10209 0 -0.41742 2.26681 -1.0874 -0.11842 1.98464 -0.73533
PRO_313 -6.32651 1.14598 2.47939 -0.13202 0 0.09638 1.2897 -1.17955 -0 -0 -1.51047 0.23187 0 0 -1.0428 0 0 0.20985 0.02856 0.35231 0 -1.10239 0 -2.4119 -0.35987 2.48139 -5.75008
PRO_314 -7.36194 1.39003 3.68653 -0.16495 3e-05 0.1182 1.66559 -1.75217 -0 -0 -2.13171 0.21777 0 0 0 0 0 0.53266 0.05582 0.50682 0 -1.04349 0 -2.4119 -0.2393 1.37943 -5.55257
VAL_315 -5.54126 0.48724 2.93398 -0.3217 0.35927 0.0749 1.97622 -2.03247 -0 -0 -2.65715 -0.21686 0 0 -0.95379 0 0 0.02506 0.02095 0.08533 0 -0.22836 0 1.9342 -0.03656 0.62588 -3.46513
ILE_316 -6.77158 1.01339 2.06242 -0.70276 0.74114 0.16727 1.89157 -2.19657 -0.02598 -0.16248 -0.98314 0.30767 0 0 0 0 0 -0.04525 0.05736 0.55785 0 -0.39841 0 0.73287 -0.08458 0.6296 -3.20961
ILE_317 -8.7477 2.17423 3.65535 -0.64989 0.79341 0.19271 2.07276 -2.66657 -0 -0 -0.96286 0.19381 0 0 0 0 0 -0.02559 0.0865 1.53004 0 0.05837 0 0.73287 -0.1222 0.9416 -0.74316
GLN_318 -6.67453 0.67208 6.0911 -0.25944 0.02479 0.19864 2.86974 -2.99926 -0.0162 -0.1252 -2.10432 -0.4863 0 0 -0.53242 0 0 0.19038 0.02145 0 3.1187 -0.06929 0 -0.18838 -0.20043 0.89094 0.42205
ALA_319 -4.75525 0.80342 3.99569 -0.0205 0 0 2.63036 -2.48637 -0.01246 -0.07349 -1.70811 -0.35701 0 0 0 0 0 -0.02276 0 0 0 -0.18106 0 1.8394 -0.2503 0.41221 -0.1862
VAL_320 -7.62635 0.85373 4.19033 -0.31997 0.30499 0.07373 3.12913 -3.0238 -0.00049 -0.00459 -2.65468 -0.18615 0 0 0 0 0 -0.03767 0 0.1124 0 -0.21705 0 1.9342 -0.24182 0.34326 -3.3708
LYS_321 -6.01846 0.41489 7.52038 -0.41827 0.04524 0.23279 3.75022 -3.23199 -0 -0 -4.32482 0.06651 0 0 0 -0.34439 0 -0.0085 0.07359 2.21602 0 -0.02553 0 -1.5107 -0.08093 0.40914 -1.23482
MET_322 -6.84012 0.64161 4.54835 -0.66449 0.22211 0.16891 1.78338 -2.41714 -0.02113 -0.15819 -1.08549 0.07022 0 0 0 0 0 0.00344 0.01619 0.99779 0 -0.08208 0 0.60916 -0.09332 0.45472 -1.84607
PHE_323 -11.5945 2.15491 4.79226 -0.63741 0.12588 0.31225 4.05384 -3.731 -0 -0 -3.43614 0.21648 0 0 0 0 0 -0.02928 0.04077 0 2.73219 -0.07155 0 1.0402 -0.06655 0.7121 -3.3855
ASN_324 -5.02124 0.32279 5.23126 -0.17132 0.02023 0.25702 2.54575 -2.71662 -0 -0 -2.44903 -0.3376 0 0 0 0 0 -0.01852 3e-05 0 1.52103 0.21518 0 -0.93687 0.01141 0.70327 -0.82322
GLU_325 -4.10253 0.28279 5.67582 -0.22883 0.02463 0.32779 2.24616 -2.29763 -0.02162 -0.16278 -2.9914 -0.6055 0 0 0 -0.34439 0 -0.09253 0.06425 0 3.25127 -0.26927 0 -2.7348 -0.35503 0.35913 -1.97448
LYS_326 -3.86473 0.37857 3.32293 -0.53957 0.17663 0.36729 1.24297 -1.47694 -0.03954 -0.14109 -0.61828 -0.12685 0 0 0 0 0 -0.05757 0.01784 1.87851 0 0.02371 0 -1.5107 -0.48841 0.26524 -1.18999
GLY_327 -1.84984 0.10796 2.43252 -5e-05 0 0 1.33921 -1.21939 -0 -0 -1.46419 -0.3967 0 0 0 0 0 -0.16729 0 0 0 -1.34963 0 0.83697 -0.5381 0.36011 -1.90841
ILE_328 -7.0154 0.72176 2.50107 -0.51552 0.55741 0.12938 2.23112 -1.98558 -0.03954 -0.14109 -1.25693 -0.28353 0 0 0 0 0 0.07857 0.01148 0.29268 0 -0.04808 0 0.73287 -0.27134 0.6524 -3.64828
ALA_329 -2.43142 0.14143 1.27325 -0.0303 0.01217 0 0.59797 -0.97331 -0 -0 -0.26292 -0.50647 0 0 0 0 0 0.12306 0 0 0 -0.08259 0 1.8394 0.27954 0.52022 0.5
PHE_330 -7.60606 0.70852 3.97703 -1.19504 0.2097 0.77587 2.31827 -2.75692 -0 -0 -2.91581 0.55253 0 0 0 0 0 -0.01855 0.01335 0 2.92012 0.34704 0 1.0402 0.11044 0.44884 -1.07047
LYS_331 -3.15827 0.396 3.42022 -0.37239 0.05077 0.17441 1.00364 -1.49389 -0 -0 -0.4538 0.09734 0 0 -0.53747 0 0 0.08897 0.0025 1.86174 0 0.10867 0 -1.5107 -0.11044 0.96735 0.53466
ASN_332 -4.89257 0.69546 4.26928 -0.29519 0.09558 0.48778 2.70212 -2.31376 -0 -0 -0.9584 -0.77918 0 0 -0.94785 0 0 -0.03809 0.02346 0 2.0028 -0.29009 0 -0.93687 -0.09948 0.91156 -0.36344
GLN_333 -5.07259 0.52771 3.47763 -0.72368 0.23931 1.05511 1.34578 -2.12018 -0 -0 -0.34494 -2.11628 0 0 0 0 0 -0.12638 0.01586 0 2.97283 -0.04963 0 -0.18838 -0.17153 0.41698 -0.86237
ALA_334 -2.13917 0.463 2.13371 -0.02788 0.00703 0 1.02847 -1.1841 -0 -0 -0.2569 -0.43531 0 0 -0.94785 0 0 -0.05223 0 0 0 0.0881 0 1.8394 -0.42475 0.25357 0.34509
GLU_335 -5.68449 0.52537 7.063 -0.31201 0.08704 0.37852 2.29368 -2.85687 -0.00985 -0.06177 -4.01619 -0.33348 0 0 0 -0.26032 0 -0.00927 0.00786 0 3.1867 -0.10749 0 -2.7348 -0.16979 0.38756 -2.62661
ILE_336 -6.58296 0.87688 2.00712 -0.61076 0.51063 0.11249 1.41906 -1.62332 -0.01088 -0.06681 -1.25036 0.56278 0 0 0 0 0 -0.01585 0.05893 0.90301 0 -0.52092 0 0.73287 -0.14793 0.73881 -2.90719
LYS_337 -5.14546 0.67019 5.29871 -0.46012 0.12216 0.24121 1.37077 -2.06232 -0 -0 -2.64383 0.12317 0 0 0 -0.26032 0 -0.01411 0.14558 1.56125 0 0.12558 0 -1.5107 0.18148 0.81934 -1.43742
ASN_338 -5.63228 0.47584 6.8115 -0.20507 0.0044 0.29644 3.95674 -3.06167 -0 -0 -4.50901 -0.35375 0 0 -2.02032 -0.66539 0 0.05723 0.68568 0 2.85303 -0.2243 0 -0.93687 0.403 0.99659 -1.06818
LEU_339 -7.17127 0.9722 3.12037 -0.68037 0.17455 0.2798 2.10406 -2.41024 -0 -0 -1.28522 0.03686 0 0 0 0 0 -0.05129 0.02398 1.05766 0 -0.25392 0 0.18072 -0.20841 0.89069 -3.21984
ASP_340 -3.65146 0.15659 4.45355 -0.11096 0.00889 0.33896 1.52923 -2.03893 -0 -0 -1.29328 -0.34804 0 0 -1.17291 0 0 -0.04025 0.0009 0 1.73033 0.03782 0 -2.3716 -0.37314 0.36988 -2.77442
ASP_341 -5.44046 0.67482 7.07368 -0.103 6e-05 0.2977 3.04741 -2.98041 -0 -0 -3.36472 -0.62893 0 0 -0.84741 0 0 0.16115 0.07889 0 2.2289 -0.24595 0 -2.3716 -0.34329 0.4733 -2.28986
LEU_342 -7.45416 0.79834 3.96889 -0.64019 0.13438 0.21948 2.86437 -2.7657 -0 -0 -2.40433 0.05398 0 0 0 0 0 0.03198 0.02506 0.85854 0 -0.22237 0 0.18072 -0.16734 0.76465 -3.7537
ILE_343 -8.59934 0.75771 5.26925 -0.51709 0.44513 0.10701 2.80596 -3.05558 -0 -0 -2.37499 -0.02865 0 0 0 0 0 -0.00228 0.01801 0.56613 0 -0.36466 0 0.73287 0.00142 0.80193 -3.43716
SER_344 -3.98139 0.19513 4.98638 -0.02475 0 0.05814 2.0969 -2.34947 -0 -0 -1.50717 -0.62158 0 0 0 0 0 0.02607 0.00777 0.67875 0 0.3607 0.60017 -0.77834 0.20791 0.51345 0.46869
GLU_345 -6.68867 0.39381 8.23672 -0.45967 0.06401 0.88597 3.78022 -3.60797 -0 -0 -4.08608 -0.47206 0 0 -0.53747 0 0 -0.03401 0.1076 0 3.40066 -0.30935 0 -2.7348 -0.12265 0.25987 -1.92387
LEU_346 -9.7289 1.88347 5.30797 -0.52126 0.25875 0.12316 2.9067 -3.41826 -0 -0 -2.80639 0.25555 0 0 0 0 0 0.07384 0.02188 0.34479 0 -0.28034 0 0.18072 -0.43735 0.66388 -5.17179
LYS_347 -5.70684 0.23509 5.87437 -0.41463 0.10801 0.14148 2.92387 -2.70701 -0 -0 -2.18719 0.01511 0 0 0 0 0 0.14415 0.06182 2.61759 0 -0.00258 0 -1.5107 -0.37162 0.74298 -0.0361
ASN_348 -5.09029 0.46065 5.86324 -0.17657 0.03985 0.26541 2.70496 -2.84399 -0 -0 -3.03116 -0.28576 0 0 0 0 0 -0.01866 0.00881 0 1.43974 0.37691 0 -0.93687 -0.14562 0.50967 -0.85967
LEU_349 -9.11111 0.87696 5.24855 -0.49104 0.18342 0.10949 3.35349 -3.26242 -0 -0 -2.65212 0.21922 0 0 0 0 0 0.09347 0.1339 0.29162 0 -0.28427 0 0.18072 -0.11239 0.65536 -4.56716
PHE_350 -8.59906 0.8314 4.82986 -0.82714 0.03059 0.20566 2.5529 -3.13985 -0 -0 -2.10135 -0.13928 0 0 0 0 0 0.00639 0.05166 0 1.79584 -0.48902 0 1.0402 -0.09254 0.56373 -3.48
SER_351 -3.03125 0.15917 3.70094 -0.02428 0 0.02256 1.5047 -1.7546 -0 -0 -0.54876 -0.37617 0 0 0 0 0 -0.06977 0.0005 0.69912 0 0.21868 0.60461 -0.77834 -0.08342 0.33127 0.57493
CYS_352 -4.65276 0.40201 4.10547 -0.06052 0.01946 0.02254 1.31507 -1.84206 -0 -0 -1.81752 -0.14745 0 0 0 0 0 -0.06504 0.04895 0.39935 0 0.2319 0 3.6196 -0.39796 0.30322 1.48425
LYS_353 -3.09652 0.38601 2.94848 -0.33531 0.0652 0.21755 1.20549 -1.44778 -0 -0 -1.33391 -0.39008 0 0 0 0 0 -0.08384 0.01962 1.5212 0 -0.11741 0 -1.5107 -0.3591 0.28884 -2.02225
LYS_354 -6.02288 0.8066 4.17133 -0.3067 0.04683 0.156 1.58002 -2.06269 -0 -0 -0.49746 -0.17341 0 0 0 0 0 0.0428 0.01946 2.25681 0 0.19459 0 -1.5107 0.01076 0.96729 -0.32134
PRO_355 -4.12111 0.6658 0.82573 -0.11922 0.00234 0.08843 0.7025 -0.80352 -0 -0 -0.5531 0.26225 0 0 0 0 0 -0.09024 0.0439 0.09821 0 -1.13307 0 -2.4119 -0.1063 1.07604 -5.57326
VAL_356 -7.50785 1.26845 0.14597 -0.32663 0.42033 0.07131 1.01007 -1.65281 -0 -0 -0.39691 -0.51487 0 0 0 0 0 0.08622 0.0083 0.2854 0 -0.36691 0 1.9342 -0.46719 0.46621 -5.53674
PHE:CtermProteinFull_357 -9.86116 1.18821 2.40355 -0.72656 0.12414 0.56185 1.10346 -2.14483 -0.01246 -0.07349 -1.21344 0.28987 0 0 0 0 0 0 0.2791 0 2.30803 0 0 1.0402 -0.21507 1.02555 -3.92303
MET:NtermProteinFull_358 -5.10578 0.51073 1.6246 -0.37651 0.05932 0.20271 0.49784 -0.8929 -0 -0 -0.47233 1.23186 0 0 0 0 0 0.02966 0.1115 1.80053 0 0 0 0.60916 0 0.2089 0.0393
GLN_359 -2.15686 0.13203 0.88211 -0.74144 0.29176 1.08671 0.16254 -0.65066 -0 -0 -0.85326 -2.28391 0 0 0 0 0 -0.05634 0.00324 0 3.10437 -0.1114 0 -0.18838 -0.18849 0.51662 -1.05135
THR_360 -5.12213 0.87689 4.3088 -0.22957 0.28042 0.10142 2.55868 -2.18768 -0 -0 -1.28817 -1.4632 0 0 -0.08069 0 0 0.0637 0.16687 0.42981 0 0.15566 2.29456 -1.0874 0.12563 1.03416 0.93775
PRO_361 -4.75309 0.80739 3.92465 -0.06727 0 0.04325 1.99865 -1.76702 -0.01493 -0.08261 -1.30785 0.62267 0 0 0 0 0 -0.0903 0.05547 0.16324 0 -0.4437 0 -2.4119 0.45518 1.15256 -1.71561
GLN_362 -5.40745 0.48619 6.2426 -0.47199 0.44619 0.35471 2.25692 -2.76328 -0 -9e-05 -2.53978 -0.74116 0 0 -0.08069 -0.86814 0 0.07538 0.06374 0 3.13271 0.06674 0 -0.18838 0.342 1.13652 1.5427
ILE_363 -7.11161 0.6721 5.15878 -0.5112 0.459 0.10445 2.56805 -2.71079 -0 -0 -1.70225 -0.18564 0 0 0 0 0 -0.06235 0.00958 0.7106 0 -0.44697 0 0.73287 0.1918 0.93157 -1.19201
LYS_364 -8.56205 0.69148 7.96681 -0.31085 0.03638 0.14351 3.39228 -3.35934 -0 -0 -3.59472 0.05785 0 0 0 0 0 0.02939 0.15437 1.75518 0 0.02136 0 -1.5107 -0.11103 0.39202 -2.80805
LEU_365 -9.5623 1.27749 5.76978 -0.50907 0.22046 0.12079 2.84518 -3.52746 -0 -0 -2.92801 0.25521 0 0 0 0 0 0.06172 0.33435 0.49581 0 -0.24481 0 0.18072 -0.19185 0.66927 -4.73272
ASP_366 -5.19138 0.20537 7.09976 -0.09638 0.00244 0.28337 3.13123 -3.16087 -0.00871 -0.05299 -3.23677 -0.39189 0 0 0 -0.86814 0 -0.00557 0.00599 0 1.69709 0.22648 0 -2.3716 -0.21176 0.75508 -2.18927
LEU_367 -6.00101 0.30138 5.43147 -0.69689 0.24727 0.27746 2.61657 -2.6504 -0.01505 -0.15135 -2.7577 0.09738 0 0 0 0 0 -0.00369 0.01017 0.87968 0 -0.23402 0 0.18072 -0.19255 0.38973 -2.27086
ILE_368 -8.28494 0.77328 4.60795 -0.6617 0.50731 0.14826 2.94648 -2.95072 -0 -0 -2.33346 0.25224 0 0 0 0 0 0.00943 0.02162 0.55734 0 -0.36954 0 0.73287 -0.10751 0.49732 -3.65378
GLU_369 -7.6909 0.55098 9.08399 -0.34306 0.03273 0.36428 4.58884 -4.10658 -0.0148 -0.10234 -5.10806 -0.53545 0 0 -0.86744 -0.73178 0 0.07396 0.22483 0 4.31913 -0.21376 0 -2.7348 -0.31043 0.64384 -2.87681
GLN_370 -4.80483 0.31506 5.40489 -0.26377 0.04551 0.20427 2.59187 -2.56582 -0.01505 -0.15135 -2.10728 -0.49875 0 0 0 0 0 0.03006 0.05788 0 2.81381 -0.05663 0 -0.18838 -0.37808 0.43118 0.86458
LYS_371 -5.86391 0.45868 5.86857 -0.49094 0.14419 0.29382 2.95897 -2.78373 -0 -0 -2.68808 0.13176 0 0 0 0 0 -0.01135 0.02721 2.27799 0 -0.04379 0 -1.5107 -0.34996 0.35766 -1.2236
TYR_372 -11.4546 1.49007 6.41009 -0.60368 0.51544 0.26896 4.01104 -4.14609 -1e-05 -0.00026 -2.84445 -0.332 0 0 0 0 0 0.14728 0.02705 0 3.45228 0.28506 0.01586 1.2797 -0.40979 0.74849 -1.13953
HIS_D_373 -4.92544 0.26555 5.6056 -0.63754 0.00965 0.63279 2.50683 -2.75528 -0 -0 -2.07088 -0.36005 0 0 0 0 0 0.00302 0.03124 0 1.51252 -0.27612 0 -0.45461 -0.02632 0.71729 -0.22173
LEU_374 -5.56689 0.28103 5.35181 -0.48562 0.24052 0.11559 2.4306 -2.65412 -0.01259 -0.10161 -1.90421 0.23214 0 0 0 0 0 -0.01754 0.04667 0.30779 0 -0.30115 0 0.18072 -0.03275 0.32304 -1.56658
GLN_375 -6.4722 0.57569 6.41264 -0.26367 0.03128 0.18066 3.24444 -3.22142 -0.008 -0.13654 -2.63567 -0.53114 0 0 0 0 0 0.05048 0.02345 0 2.75921 -0.12437 0 -0.18838 -0.29829 0.45159 -0.15023
ALA_376 -5.29304 0.28414 4.30426 -0.02144 0 0 2.76178 -2.77105 -0 -0 -1.94697 -0.37096 0 0 0 0 0 -0.00913 0 0 0 -0.32352 0 1.8394 -0.39997 0.43594 -1.51055
GLN_377 -5.446 0.31463 5.81688 -0.25696 0.05165 0.21318 2.4744 -2.88756 -0.01259 -0.10161 -2.10987 -0.45096 0 0 0 0 0 0.0244 0.10683 0 2.73463 0.08722 0 -0.18838 -0.27394 0.30093 0.39689
LYS_378 -5.43571 0.28156 5.85854 -0.30788 0.02788 0.13928 2.77158 -2.7016 -0 -0 -2.35647 -0.01954 0 0 0 0 0 -0.05425 0.00491 1.75314 0 -0.03748 0 -1.5107 -0.24808 0.25852 -1.57631
ALA_379 -5.76784 0.60409 4.47921 -0.02302 0 0 2.77844 -2.77163 -0 -0 -2.80789 -0.35557 0 0 0 0 0 -0.03197 0 0 0 -0.3214 0 1.8394 -0.48591 0.29463 -2.56944
ASN_380 -4.9592 0.26241 5.57176 -0.1849 0.04639 0.27497 3.02463 -2.7913 -0.0148 -0.14147 -2.45117 -0.28999 0 0 0 -0.68823 0 0.00512 0.01112 0 1.49803 0.39052 0 -0.93687 -0.10707 0.33913 -1.14092
LEU_381 -4.28583 0.12543 4.64269 -0.47282 0.18376 0.10719 2.22435 -2.31265 -0 -0 -1.83869 0.22856 0 0 0 0 0 -0.02146 0.03782 0.36885 0 -0.27396 0 0.18072 -0.01205 0.23738 -0.88072
LYS_382 -7.20241 0.6695 7.77597 -0.3081 0.02728 0.13172 3.41812 -3.47968 -0.01828 -0.09861 -3.79219 -0.01379 0 0 0 0 0 -0.01488 0.05958 1.87817 0 -0.06335 0 -1.5107 -0.18183 0.46499 -2.2585
LEU_383 -4.76741 0.16163 3.27379 -0.61701 0.21005 0.23004 1.40857 -1.92455 -0 -0 -0.67648 -0.16318 0 0 0 0 0 0.03088 0.21456 1.41921 0 -0.21515 0 0.18072 -0.08682 0.63045 -0.69071
ALA_384 -2.92829 0.17065 2.46912 -0.02307 0 0 1.02263 -1.50062 -0 -0 -0.7495 -0.30928 0 0 0 0 0 0.0484 0 0 0 -0.20184 0 1.8394 -0.24889 0.72596 0.31467
LYS_385 -2.5445 0.08361 2.83205 -0.53381 0.16721 0.36879 1.29976 -1.34127 -0 -0 -1.06498 -0.0485 0 0 0 0 0 -0.01657 0.02799 1.72617 0 -0.14296 0 -1.5107 -0.15518 1.1514 0.29852
LEU_386 -5.30119 0.36904 2.92249 -0.52967 0.1334 0.11284 1.30854 -1.74155 -0.02004 -0.13347 -0.86968 0.32565 0 0 0 0 0 0.19568 0.00835 0.73393 0 -0.16703 0 0.18072 -0.21654 1.00709 -1.68144
ASP_387 -4.08595 0.39241 6.0271 -0.21635 0.08476 0.68305 2.25296 -2.36162 -0 -0 -2.82108 -1.39392 0 0 -0.6368 0 0 0.08341 0.00621 0 2.08278 -0.82315 0 -2.3716 -0.3899 0.65391 -2.83378
SER_388 -4.49789 0.73396 4.25599 -0.02912 0.00068 0.0461 2.4819 -2.08771 -0.00177 -0.03486 -1.53197 -0.98421 0 0 0 0 0 -0.12222 0.01327 0.15188 0 -0.32142 0.60473 -0.77834 -0.32247 0.53081 -1.89266
LYS_389 -4.66653 0.53211 6.18592 -0.42745 0.0749 0.21943 2.15728 -2.45975 -0 -0 -3.57426 0.09231 0 0 -0.6368 0 0 -0.11154 0.21457 1.59 0 -0.03958 0 -1.5107 -0.49674 0.30501 -2.55183
LYS_390 -7.50651 0.66651 5.6762 -0.31306 0.03662 0.14611 3.39129 -2.75747 -0.01326 -0.09759 -2.4083 -0.03638 0 0 0 0 0 -0.05603 0.02657 1.83169 0 -0.06908 0 -1.5107 -0.53563 0.2599 -3.26915
LEU_391 -10.528 1.30655 3.44015 -0.46456 0.12394 0.09159 2.96281 -2.98756 -0.00278 -0.04744 -1.31681 0.23074 0 0 0 0 0 -0.03426 0.33275 0.53826 0 -0.23375 0 0.18072 -0.29749 0.60667 -6.09849
PHE_392 -6.747 0.55832 3.21052 -0.64011 0.04071 0.33562 1.67541 -2.17452 -0 -0 -2.13767 0.08187 0 0 -0.46072 0 0 0.14485 0.00075 0 2.20562 0.05195 0 1.0402 -0.09199 0.77146 -2.13473
SER_393 -3.42291 0.23353 3.64429 -0.02597 0 0.06138 1.4201 -1.70341 -0 -0 -0.92157 -0.63857 0 0 0 0 0 -0.0006 0.00011 0.54446 0 0.29619 0.6036 -0.77834 0.59413 0.45079 0.35721
PHE_394 -6.27133 0.63215 3.59394 -0.88515 0.12733 0.36142 2.19596 -2.13842 -0.00199 -0.02161 -0.91922 -0.56466 0 0 0 0 0 0.01104 0.05393 0 2.00538 -0.21445 0 1.0402 1.53511 0.78788 1.32752
TYR_395 -8.97066 1.54149 3.1178 -0.53009 0.15894 0.22695 2.50774 -2.5433 -0 -0 -1.35745 -0.3179 0 0 0 0 0 -0.03899 0.00602 0 2.97854 0.06464 0.00226 1.2797 0.76218 1.39166 0.27952
LYS_396 -5.93654 0.97938 6.06474 -0.48173 0.10892 0.28567 2.21468 -2.70389 -0.0281 -0.18632 -2.44329 0.08668 0 0 -0.46072 0 0 -0.11372 0.28333 1.24556 0 -0.02279 0 -1.5107 0.04293 1.04109 -1.53482
LYS_397 -3.0305 0.47726 3.60889 -0.30803 0.02978 0.14185 2.02653 -1.59763 -0 -0 -2.33744 -0.0463 0 0 -0.50665 0 0 -0.00714 0.00435 1.70987 0 -0.07849 0 -1.5107 -0.08777 0.42868 -1.08343
VAL_398 -5.34231 0.8913 4.29427 -0.27618 0.16584 0.06445 2.93494 -2.42314 -0.00199 -0.02161 -1.84464 -0.52504 0 0 0 0 0 -0.06826 0 0.20587 0 -0.62972 0 1.9342 -0.39881 0.56538 -0.47546
ASP_399 -4.22416 0.32884 3.95789 -0.12273 0.02821 0.38079 1.4 -1.89197 -0.03113 -0.23891 -1.27818 -0.46796 0 0 0 0 0 -0.09413 0.00392 0 2.09583 -0.02615 0 -2.3716 -0.23628 0.56376 -2.22396
LYS_400 -3.03656 0.40067 2.40695 -0.32916 0.04084 0.17917 0.821 -1.25196 -0.01309 -0.08252 0.30671 -0.1502 0 0 0 0 0 0.02881 0.01421 1.78472 0 -0.08316 0 -1.5107 -0.38719 0.22328 -0.63818
ILE_401 -5.39685 0.80931 3.52055 -0.49787 0.552 0.09885 2.28739 -2.05697 -0 -0 -2.35567 -0.21785 0 0 0 0 0 -0.05078 0.031 0.73492 0 -0.47672 0 0.73287 -0.21353 0.51846 -1.98088
ILE_402 -8.60817 1.71853 1.68497 -0.64563 0.94348 0.10709 1.37497 -2.09975 -0 -0 -0.1786 0.83569 0 0 0 0 0 -0.09639 0.24774 0.96247 0 -0.07703 0 0.73287 -0.23485 1.10569 -2.22692
ASN_403 -7.74219 0.96938 5.24742 -0.36725 0.24751 0.78133 3.18663 -2.90398 -0.00496 -0.07153 -1.22761 0.02132 0 0 -0.60042 0 0 0.35728 3e-05 0 1.60839 -0.17566 0 -0.93687 0.81907 1.71755 0.92545
PRO_404 -6.68021 1.5538 3.27027 -0.07917 0 0.04854 1.70694 -1.73425 -0.01182 -0.05219 -0.74055 0.62785 0 0 0 0 0 -0.13447 0.00241 0.50834 0 -0.16096 0 -2.4119 0.86611 1.7472 -1.67408
PHE_405 -6.77135 0.59971 3.98576 -0.96965 0.11781 0.37422 1.88869 -2.3123 -0 -0 -0.98681 0.02058 0 0 0 0 0 -0.00378 0.10111 0 1.7862 -0.50916 0 1.0402 -0.17107 0.91415 -0.89569
TYR_406 -10.0743 1.38636 3.27007 -0.90501 0.07452 0.33216 2.34205 -2.69846 -0.02122 -0.14782 -2.026 -0.28418 0 0 -1.07745 0 0 0.00046 0.00674 0 1.76975 -0.45738 0.04434 1.2797 0.14496 0.54434 -6.49635
PHE_407 -9.65628 1.05004 2.40156 -0.55469 0.05757 0.23857 1.51839 -2.28133 -0.00496 -0.07153 -0.83076 -0.02087 0 0 0 0 0 -0.03884 0.05919 0 2.64285 0.0495 0 1.0402 0.0281 0.56584 -3.80744
LEU_408 -5.82048 0.82245 3.9403 -0.67004 0.17178 0.23434 2.2641 -2.52471 -0.02202 -0.17434 -1.5957 0.11998 0 0 0 0 0 -0.03948 0.08385 0.92657 0 -0.25171 0 0.18072 -0.1435 0.60111 -1.8968
ASN_409 -4.25046 0.31381 5.84357 -0.24965 0.00211 0.37922 2.58414 -2.64657 -0.05786 -0.29433 -2.41566 -0.34068 0 0 -0.34231 0 0 0.10746 0.02155 0 2.63532 -0.01364 0 -0.93687 -0.0104 0.60473 0.93347
SER_410 -1.95424 0.11238 2.4734 -0.0293 0.00074 0.02386 0.63878 -1.15338 -0 -0 -0.37244 -0.4703 0 0 0 0 0 -0.10686 0.00922 0.53413 0 0.08758 0.60188 -0.77834 0.12216 0.46027 0.19953
LYS_411 -6.24045 0.42278 7.60858 -0.5722 0.15029 0.5848 3.41905 -3.14524 -0.04729 -0.25228 -4.0451 0.15446 0 0 -0.81934 0 0 0.00232 0.36725 1.89699 0 -0.00155 0 -1.5107 0.0366 0.50416 -1.48688
LYS_412 -1.22151 0.05207 1.24658 -0.32155 0.05015 0.18762 0.11392 -0.57717 -0.0189 -0.1529 -0.02467 -0.27962 0 0 0 0 0 -0.03885 0.00716 1.81397 0 0.04058 0 -1.5107 -0.09405 0.38188 -0.34602
SER_413 -2.73019 0.20544 2.92555 -0.02458 0 0.0577 1.1469 -1.31285 -0.0189 -0.1529 -0.18608 -0.52584 0 0 0 0 0 -0.00714 0.00274 0.04712 0 -0.56985 0.60101 -0.77834 -0.18477 0.2908 -1.21418
ILE_414 -5.61418 0.82971 0.69478 -0.45981 0.28502 0.09933 1.07691 -1.17204 -0 -0 -0.46449 0.0984 0 0 0 0 0 -0.05336 0.00864 0.44355 0 -0.61814 0 0.73287 -0.36057 0.99749 -3.47589
PRO_415 -5.10914 1.01115 3.15716 -0.17633 0.01691 0.123 1.81462 -1.29897 -0 -0 -1.74435 0.01343 0 0 0 0 0 0.00446 0.04165 0.22995 0 -0.54604 0 -2.4119 0.3018 1.08603 -3.48658
PHE_416 -5.68176 0.82053 0.74327 -0.52457 0.31209 0.2187 1.00644 -1.26429 -0.00032 -0.00767 -0.66578 -0.07799 0 0 0 0 0 -0.03093 9e-05 0 3.88151 0.2115 0 1.0402 0.36465 0.6554 1.00107
PHE_417 -7.73179 0.99439 2.8655 -0.52119 0.0126 0.20354 1.49868 -2.26559 -0.01189 -0.09025 -1.57715 0.20759 0 0 0 0 0 0.00053 0.04478 0 2.08894 -0.20444 0 1.0402 -0.40687 0.55713 -3.29531
ASN_418 -4.45514 0.40649 5.0317 -0.25868 0.05978 0.40085 2.32017 -2.16124 -0.00138 -0.02597 -1.93924 -0.73633 0 0 -1.08242 0 0 -0.03422 0.17222 0 2.32868 -0.04634 0 -0.93687 -0.23755 0.304 -0.89149
SER_419 -3.08375 0.34023 3.56644 -0.03017 0.00114 0.04905 1.20303 -1.59846 -0 -0 -0.04155 -0.96115 0 0 0 0 0 -0.00766 0.0095 0.1402 0 -0.3868 0.6218 -0.77834 -0.1789 0.26516 -0.87025
LYS_420 -4.78103 0.50396 5.05894 -0.3951 0.05892 0.20272 2.27291 -2.09528 -0 -0 -3.05266 0.08194 0 0 -1.58907 0 0 -0.09299 0.19315 1.50234 0 -0.02526 0 -1.5107 -0.46628 0.31254 -3.82096
LEU_421 -6.70513 0.77117 5.29068 -0.53071 0.17766 0.16308 3.43463 -2.57322 -0.00961 -0.07479 -3.16102 0.06113 0 0 0 0 0 0.06903 0.13008 0.60429 0 0.00808 0 0.18072 -0.13825 0.56853 -1.73366
LEU_422 -4.89464 0.55796 4.68797 -0.5032 0.30316 0.12371 2.29334 -2.32596 -0 -0 -1.26566 0.25905 0 0 0 0 0 -0.08503 0.02909 0.29178 0 -0.25496 0 0.18072 0.01401 0.72535 0.13671
ASN_423 -4.65685 0.25992 3.47499 -0.19429 0.02636 0.29754 0.99494 -1.80143 -0.01255 -0.08082 -0.10554 -0.40542 0 0 0 0 0 0.17267 0.09378 0 1.87907 -0.13344 0 -0.93687 -0.26224 0.50839 -0.88179
ILE_424 -8.03899 1.13449 3.85653 -0.62225 0.39107 0.12912 3.14807 -2.74811 -0 -0 -0.99661 0.22758 0 0 0 0 0 0.03727 0.00117 0.7861 0 -0.48748 0 0.73287 0.03192 0.4916 -1.92567
GLU_425 -5.97853 0.41861 6.39361 -0.56893 0.07927 1.00552 2.06713 -2.79247 -0.01189 -0.09025 -1.54735 -0.59173 0 0 -0.95766 0 0 -0.02441 0.06658 0 3.59747 -0.2562 0 -2.7348 -0.15295 0.54639 -1.5326
GLN_426 -4.02197 0.17272 4.27066 -0.25733 0.0386 0.2018 1.3781 -1.85506 -0.00961 -0.07479 -2.79256 -0.55557 0 0 0 0 0 -0.05238 0.00262 0 2.7855 -0.16233 0 -0.18838 -0.58817 0.44829 -1.25986
ASP_427 -6.09011 0.76238 7.05267 -0.27397 0.05679 0.9871 3.00593 -3.07504 -0.009 -0.04393 -0.81292 -1.14072 0 0 0 0 0 2.11805 0.59852 0 3.92575 -0.54378 0 -2.3716 -0.18903 1.85495 5.81204
PRO_428 -6.16594 0.70477 3.99228 -0.10488 0.07231 0.0666 1.39169 -1.91191 -0.01402 -0.04753 -0.67865 0.44802 0 0 0 0 0 0.00469 0.04474 0.51243 0 -0.82398 0 -2.4119 1.18289 3.3252 -0.41321
LEU_429 -7.73972 1.08726 2.55744 -0.48202 0.21133 0.11069 2.70945 -2.11673 -0 -0 -2.16986 0.03849 0 0 0 0 0 -0.06894 0.06969 1.06918 0 -0.25707 0 0.18072 1.16553 2.16982 -1.46474
PHE_430 -11.3193 2.3109 3.2148 -0.59986 0.1097 0.35567 3.31671 -3.08542 -0.02101 -0.07535 -3.72876 0.0465 0 0 0 0 0 0.07934 0.07 0 2.38457 -0.21911 0 1.0402 0.21356 1.14856 -4.7583
PHE_431 -8.25955 0.64686 2.61967 -0.47673 0.01986 0.19221 2.38893 -2.2593 -0 -0 -2.14819 -0.00067 0 0 0 0 0 -0.04156 0.00356 0 2.28816 -0.17668 0 1.0402 0.01329 1.72324 -2.42671
ASN_432 -7.02325 0.27323 5.66101 -0.20576 0.01761 0.32129 3.19737 -3.07547 -0.00509 -0.01589 -2.04372 -0.74657 0 0 0 0 0 0.13625 0.02272 0 2.98273 -0.47778 0 -0.93687 0.07207 1.42737 -0.41872
ASN_433 -6.78774 0.27762 4.52841 -0.37467 0.08833 0.7631 1.92394 -2.68345 -0.00876 -0.05865 -0.95685 -0.87318 0 0 0 -0.68823 0 0.0897 0.0784 0 1.67044 -1.04937 0 -0.93687 -0.23773 0.4908 -4.74475
ILE_434 -8.99595 0.70609 4.63444 -0.62112 0.41295 0.11425 3.03576 -3.23155 -0 -0 -3.53652 0.62627 0 0 0 0 0 -0.01252 0.05341 0.93461 0 -0.36001 0 0.73287 -0.67973 0.42449 -5.76226
SER_435 -5.61088 0.61027 4.97674 -0.03027 0.00033 0.05531 3.28152 -2.54634 -0.03863 -0.24234 -3.10142 -0.87053 0 0 0 0 0 0.08586 0.00011 0.20034 0 0.01918 0.62281 -0.77834 -0.00069 0.55566 -2.8113
VAL_436 -7.97675 0.85518 3.59677 -0.2868 0.24908 0.06493 2.66093 -2.59311 -0.01226 -0.12266 -3.04024 -0.38355 0 0 0 0 0 -0.00258 0.0624 0.24027 0 -0.77354 0 1.9342 0.06386 0.52966 -4.93423
PHE_437 -5.55509 0.37858 1.65218 -0.51926 0.02992 0.24743 0.60467 -1.47575 -0.03532 -0.18806 -0.18235 0.03771 0 0 0 0 0 0.02934 0.00577 0 1.93739 -0.33313 0 1.0402 -0.3857 0.628 -2.08348
VAL_438 -5.28822 0.76223 2.65034 -0.35663 0.26546 0.08419 1.98445 -1.95125 -0 -0 -0.71181 -0.2273 0 0 0 0 0 -0.01337 0.01631 0.8047 0 -0.41102 0 1.9342 -0.28256 0.63626 -0.10403
ASN_439 -2.44608 0.39115 2.09833 -0.17682 0.02657 0.26094 0.88298 -1.15112 -0 -0 -0.31698 -0.3355 0 0 0 0 0 -0.08441 0.0121 0 1.48134 0.20954 0 -0.93687 -0.09987 0.48203 0.29734
LYS_440 -4.43855 0.45566 2.53306 -0.32523 0.03642 0.15888 0.64745 -1.46642 -0 -0 0.18688 0.04361 0 0 0 0 0 -0.12491 0.23059 1.78229 0 -0.04145 0 -1.5107 -0.25422 0.37728 -1.70935
HIS_441 -6.26628 0.82913 6.33316 -0.46805 0.01896 0.61089 3.79435 -3.21583 -0.0154 -0.19664 -3.42749 0.23905 0 0 -0.5471 0 0 0.06185 0.0631 0 2.24554 -0.60652 0 -0.45461 -0.00766 0.48055 -0.529
ASN_442 -2.57893 0.11617 3.10347 -0.37821 0.09625 0.75015 1.21079 -1.45615 -0.00526 -0.08377 -0.67544 -0.76616 0 0 0 0 0 0.15027 0.00693 0 1.80253 -0.51142 0 -0.93687 0.36025 0.42509 0.6297
ASP_443 -1.66437 0.35256 2.8606 -0.22092 0.07384 0.7611 1.20377 -1.25149 -0.02843 -0.20132 -0.91603 -1.85716 0 0 0 0 0 0.10415 0.00778 0 1.93067 -0.39615 0 -2.3716 0.6612 0.5543 -0.39751
GLY_444 -2.35339 0.18682 2.58746 -0.00141 0 0 1.53316 -1.3564 -0.02599 -0.17565 -0.85643 -0.35126 0 0 0 0 0 -0.13296 0 0 0 -1.41053 0 0.83697 0.79463 0.49984 -0.22513
GLN_445 -5.85711 0.46856 3.22131 -0.67531 0.30785 1.14889 0.39159 -1.59139 -0.03983 -0.25889 -0.51953 -1.83125 0 0 0 0 0 0.44754 0.03114 0 4.41929 -0.03956 0 -0.18838 0.08546 0.40544 -0.07416
ILE_446 -5.56231 0.5098 2.3023 -0.48675 0.3909 0.0948 1.3388 -1.71923 -0.00012 -0.00047 -0.87028 -0.11435 0 0 0 0 0 0.07534 0.03067 0.62308 0 -0.53855 0 0.73287 -0.11151 0.88036 -2.42464
ILE_447 -10.1779 1.30073 2.8658 -0.61237 0.49427 0.1109 2.79673 -2.73289 -0.00016 -0.00083 -1.39542 0.23324 0 0 0 0 0 -0.038 0.01329 1.04667 0 -0.77663 0 0.73287 -0.17554 0.83494 -5.48032
LYS_448 -5.56341 0.32961 4.39123 -0.44987 0.10908 0.30855 1.39556 -1.94591 -0.02622 -0.14325 -1.24631 -0.17106 0 0 0 0 0 0.27084 0.02014 1.99382 0 0.3185 0 -1.5107 0.2924 0.70961 -0.9174
CYS_449 -4.75015 0.37003 3.28187 -0.05423 0.02022 0.02431 1.56464 -1.70742 -0.02164 -0.24769 -0.93956 -0.50914 0 0 0 0 0 -0.11008 0.04054 0.05075 0 0.28378 0 3.6196 0.67703 0.5824 2.17527
CYS_450 -7.03381 0.70091 4.10655 -0.05038 0 0.01629 2.34733 -2.24423 -0 -0 -2.77236 -0.32601 0 0 0 0 0 0.03587 0.14154 0.27001 0 0.17018 0 3.6196 -0.03008 0.40903 -0.63956
SER_451 -4.24489 0.38197 3.09164 -0.02955 0 0.06932 1.37963 -1.59179 -0.01729 -0.20374 -1.06212 -0.25035 0 0 -0.85124 0 0 0.00779 0.00991 0.12714 0 -0.46267 0.6336 -0.77834 -0.32321 0.38781 -3.72639
GLY_452 -4.00556 0.42854 2.97219 -0.00148 0 0 2.1755 -1.71929 -0 -0 -2.38678 -0.34463 0 0 0 0 0 -0.04012 0 0 0 -1.53129 0 0.83697 0.17281 0.28352 -3.15961
VAL_453 -6.88563 1.22501 2.40083 -0.32504 0.32545 0.07019 2.2988 -2.15447 -0.06351 -0.22887 -2.77871 -0.52448 0 0 -1.4526 0 0 -0.00719 0.22337 0.2128 0 -0.37373 0 1.9342 0.05604 0.6952 -5.35235
ILE_454 -6.15044 0.56565 0.85902 -0.58778 0.26535 0.11216 1.17287 -1.3088 -0.0022 -0.01018 -0.64183 0.25395 0 0 0 0 0 -0.06326 0.09961 0.9941 0 -0.78627 0 0.73287 -0.47969 0.88203 -4.09285
GLU_455 -5.64878 1.12793 5.18758 -0.26607 0.04134 0.30983 0.54451 -2.03431 -0.01786 -0.12731 -1.80627 -0.19306 0 0 0 0 0 0.15786 0.04281 0 2.93119 0.0398 0 -2.7348 -0.32439 1.13548 -1.63452
PRO_456 -4.68744 0.77267 2.78525 -0.11707 0.00278 0.08607 0.79904 -1.0708 -0 -0 0.14671 0.26665 0 0 0 0 0 -0.05166 0.03323 0.19101 0 -1.02409 0 -2.4119 -0.50982 1.05671 -3.73267
ASN_457 -4.96614 0.2059 4.86183 -0.19406 0.02711 0.32807 1.5772 -2.36159 -0 -0 -0.9994 -1.03644 0 0 0 0 0 -0.06784 0.06036 0 1.95867 -1.04564 0 -0.93687 -0.88967 0.4465 -3.032
LYS_458 -6.82874 0.63918 8.19676 -0.55852 0.1277 0.51786 2.12928 -3.06017 -0.01525 -0.05895 -3.23921 -0.00445 0 0 0 0 0 0.08695 0.02937 2.19045 0 0.18099 0 -1.5107 -0.4089 0.45384 -1.13251
ILE_459 -9.23278 1.07201 3.58973 -0.46983 0.37644 0.10191 3.01808 -2.76343 -0.00498 -0.01742 -4.11034 0.02161 0 0 -0.79756 0 0 0.03677 0.01263 0.3633 0 -0.75663 0 0.73287 -0.19624 0.57531 -8.44856
THR_460 -6.85813 0.78105 3.39884 -0.16038 0.07182 0.05685 2.66766 -2.43537 -0.03188 -0.22383 -3.05089 -0.2437 0 0 0 0 0 -0.02964 0.00055 0.15886 0 -0.16565 2.26812 -1.0874 -0.2122 0.56426 -4.53107
VAL_461 -8.74569 1.72887 2.22197 -0.26953 0.17808 0.05555 2.95357 -2.68969 -0.00498 -0.01742 -2.60093 -0.25831 0 0 0 0 0 -0.06355 0.11786 0.29575 0 -0.79884 0 1.9342 -0.18379 0.73466 -5.4122
ILE_462 -8.97425 1.02005 1.96613 -0.5771 0.662 0.14017 2.76149 -2.3602 -0.01778 -0.06813 -2.95254 0.23448 0 0 0 0 0 -0.0594 0.30546 2.93026 0 -0.61107 0 0.73287 -0.47192 0.88467 -4.4548
PHE_463 -10.3763 1.74434 2.2937 -1.18823 0.29709 0.63499 2.46616 -2.70768 -0 -0 -2.62059 -0.31575 0 0 0 0 0 -0.00893 0.00274 0 1.58988 -0.5962 0 1.0402 -0.31273 0.93613 -7.12114
GLY_464 -3.38284 0.35669 2.30575 -0.00186 0 0 0.78547 -1.36613 -0 -0 -0.73643 -0.38696 0 0 0 0 0 -0.06712 0 0 0 -1.53842 0 0.83697 0.2836 0.58885 -2.32244
GLU_465 -6.81834 0.76559 8.47675 -0.37048 0.10653 0.48521 3.23705 -3.48072 -0.00012 -0.00154 -5.04957 -0.51123 0 0 -0.67248 0 0 0.00449 0.08885 0 4.17301 0.21153 0 -2.7348 0.30236 0.23382 -1.55408
SER_466 -5.24631 0.38574 5.63777 -0.03787 0.00308 0.07 2.5058 -2.53664 -0 -0 -1.93686 -0.6457 0 0 -0.84463 0 0 -0.06215 0.00043 0.30774 0 0.48923 0.60004 -0.77834 0.33692 0.35432 -1.39743
GLY_467 -2.74979 0.49822 2.95278 -7e-05 0 0 0.89972 -1.46554 -0.01236 -0.11614 0.68404 -0.3505 0 0 0 0 0 -0.19169 0 0 0 -1.53631 0 0.83697 0.30774 0.30076 0.05785
SER_468 -6.2531 0.58196 6.17267 -0.03424 0.00152 0.05835 3.0587 -2.86547 -0.01249 -0.1166 -1.84243 -1.14813 0 0 -0.45342 0 0 -0.00747 0.00434 0.1612 0 -0.25133 0.60031 -0.77834 -0.39797 0.61338 -2.90855
GLY_469 -4.18952 0.69444 3.67901 -7e-05 0 0 2.31533 -2.1221 -0.01217 -0.09376 -2.06215 -0.41076 0 0 0 0 0 -0.17042 0 0 0 -1.53 0 0.83697 -0.49564 0.71229 -2.84854
LYS_470 -7.93657 1.31019 7.41091 -0.42019 0.11061 0.19629 3.66897 -3.48202 -0.02434 -0.08151 -3.42632 0.15309 0 0 -0.45342 -0.14277 0 -0.09697 0.2247 2.01646 0 -0.07687 0 -1.5107 -0.24731 0.83544 -1.97235
THR_471 -5.20807 0.65581 4.10908 -0.12046 0.03488 0.06661 1.65287 -2.20614 -0 -0 -1.17554 -1.25302 0 0 0 0 0 -0.00096 0.00322 0.12468 0 -0.27058 2.30014 -1.0874 -0.31409 0.7612 -1.92776
THR_472 -7.43327 0.87189 5.6421 -0.20145 0.09988 0.07371 3.46854 -3.06626 -0 -0 -1.82972 -0.38686 0 0 0 0 0 0.08913 0.01898 0.34196 0 0.02269 2.33535 -1.0874 -0.07899 0.39944 -0.72028
LEU_473 -8.276 0.32645 2.57758 -0.58048 0.16132 0.18715 2.40218 -2.43257 -0 -0 -2.3841 0.02403 0 0 0 0 0 0.44345 0.1656 0.98125 0 -0.22742 0 0.18072 0.05433 0.67032 -5.72618
ILE_474 -8.7012 1.07584 3.79382 -0.62973 0.40207 0.15737 2.66538 -2.88399 -0.01217 -0.09376 -1.64682 0.21488 0 0 0 0 0 0.06007 0.55247 3.28776 0 -0.43333 0 0.73287 -0.12207 1.12653 -0.45402
LYS_475 -8.2309 0.56386 8.5802 -0.44177 0.12956 0.20429 3.46143 -3.73026 -0 -0 -4.6035 0.0909 0 0 0 0 0 0.00892 0.07403 2.49995 0 -0.07306 0 -1.5107 -0.29464 0.97635 -2.29534
GLN_476 -10.5074 1.37787 8.19389 -0.51529 0.06759 0.50659 4.46562 -4.35442 -0.00078 -0.01323 -3.7061 -0.31736 0 0 -0.23908 -0.89231 0 0.00756 0.19563 0 2.95995 0.08514 0 -0.18838 -0.21417 0.79051 -2.29813
LEU_477 -8.02909 1.13688 1.26534 -0.67632 0.1167 0.25861 1.96759 -2.07684 -0 -0 -1.09256 0.0482 0 0 0 0 0 -0.05516 0.00177 1.14108 0 -0.27391 0 0.18072 -0.11115 0.87987 -5.31827
GLY_478 -3.69658 0.71106 2.89127 -5e-05 0 0 1.16361 -1.83265 -0 -0 -1.03121 -0.39906 0 0 0 0 0 -0.11131 0 0 0 0.24216 0 0.83697 -0.19643 0.5014 -0.92083
LEU_479 -8.07523 1.49879 1.45302 -0.71577 0.66674 0.19372 1.61546 -2.11499 -0 -0 -1.23502 0.19939 0 0 0 0 0 -0.09699 0.50056 3.32876 0 0.59613 0 0.18072 0.15776 0.46389 -1.38305
PHE_480 -5.11362 0.44213 1.97376 -0.71009 0.02277 0.20733 1.07963 -1.45316 -0.00859 -0.02986 -0.47506 -0.05541 0 0 0 0 0 0.06654 0.20624 0 2.36777 -0.02218 0 1.0402 0.46187 0.73888 0.73917
GLU_481 -6.63778 0.45033 7.5292 -0.23921 0.02286 0.2484 2.26703 -3.22775 -0.00859 -0.02986 -3.31426 -0.25547 0 0 -0.29867 -0.89231 0 -0.00072 0.15527 0 4.24737 0.11747 0 -2.7348 0.33018 0.59816 -1.67314
LYS_482 -4.97097 0.7401 3.66903 -0.50601 0.12879 0.24498 1.5768 -1.62338 -0.03052 -0.14484 -1.96264 0.71117 0 0 -0.23908 0 0 0.04024 0.35252 3.06853 0 0.04585 0 -1.5107 0.01623 1.37045 0.97656
PRO_483 -6.51685 1.35219 3.05885 -0.1966 0.00701 0.13623 1.37634 -1.30794 -0 -0 -1.44254 0.23362 0 0 0 0 0 0.06035 0.01143 0.22736 0 -0.61041 0 -2.4119 0.20379 1.4166 -4.40246
SER_484 -3.57221 0.27413 2.59577 -0.02362 0 0.02183 1.66689 -1.415 -0.04092 -0.2367 -0.69911 0.00935 0 0 0 0 0 0.0207 0.00015 0.37845 0 0.3472 0.6004 -0.77834 0.63617 0.30785 0.09299
PHE_485 -5.92447 0.58999 2.75607 -0.5879 0.04571 0.33192 1.93211 -1.96398 -0.01707 -0.06608 -1.22491 0.11843 0 0 0 0 0 0.00156 0.13071 0 2.07238 -0.36607 0 1.0402 0.28679 0.21118 -0.63341
GLY_486 -3.53077 0.22478 1.86735 -0.00038 0 0 0.77242 -1.23113 -0 -0 -0.84647 -0.17794 0 0 0 0 0 -0.04146 0 0 0 -1.52229 0 0.83697 -0.04038 0.17475 -3.51454
TYR_487 -9.55475 0.93218 2.73823 -0.91581 0.07998 0.48994 2.32346 -2.33338 -0.02357 -0.26162 -2.11266 -0.33606 0 0 0 0 0 0.06349 0.00025 0 1.66797 -0.45008 0.00013 1.2797 -0.05201 0.26615 -6.19845
ILE_488 -8.71707 1.21965 1.73701 -0.55896 0.61619 0.11421 1.83119 -2.21727 -0.03725 -0.20732 -1.41067 -0.06068 0 0 0 0 0 -0.00196 0.23626 1.19153 0 -0.23888 0 0.73287 -0.14662 0.54823 -5.36954
ASN_489 -8.64255 1.40268 6.28372 -0.32462 0.18926 0.56458 3.17027 -3.58359 -0.00984 -0.03805 -2.14782 -0.85635 0 0 0 0 0 -0.06033 0.06934 0 1.86819 -0.41065 0 -0.93687 -0.08021 0.69433 -2.8485
CYS_490 -7.43557 1.21768 3.7259 -0.05031 0.0032 0.02216 2.37823 -2.23348 -0 -0 -1.71584 -0.33772 0 0 0 0 0 -0.07114 0.13603 0.74997 0 0.06537 0 3.6196 0.28122 0.62177 0.97707
ALA_491 -4.05536 0.48775 2.49262 -0.02803 0.01715 0 1.26349 -1.68759 -0.03726 -0.2138 0.12817 -0.62273 0 0 0 0 0 -0.02784 0 0 0 0.2312 0 1.8394 0.42772 0.35148 0.56636
ASN_492 -7.29159 1.49897 6.51524 -0.21118 0.12949 0.36435 2.54096 -3.35887 -0 -0 -3.34436 -0.90836 0 0 -0.95766 0 0 -0.04891 0.00583 0 1.69111 -0.67693 0 -0.93687 -0.07756 0.60908 -4.45726
TYR_493 -9.7325 1.14527 4.36231 -0.59739 0.13849 0.3523 3.56289 -3.31374 -0.00147 -0.00843 -1.67398 -0.19025 0 0 0 0 0 0.06303 0.47729 0 3.93084 -0.32284 0.00667 1.2797 -0.32377 0.96441 0.11881
CYS_494 -7.10195 1.42559 3.56459 -0.06929 9e-05 0.05071 1.88209 -1.91723 -0 -0 -1.70975 -0.38474 0 0 0 0 0 0.65849 0.07151 0.31207 0 0.10338 0 3.6196 -0.15135 0.98094 1.33475
TYR_495 -8.0832 1.19783 2.52318 -1.08825 0.33723 0.70824 1.74392 -2.04991 -0.00696 -0.1165 0.02394 -0.12377 0 0 0 0 0 0.51047 0.01263 0 4.66145 -0.15934 0.17653 1.2797 0.06731 2.1334 3.74788
PHE_496 -9.12666 1.90897 1.15155 -0.50729 0.18323 0.21698 1.36334 -1.73937 -0.07319 -0.42062 0.09223 -0.06701 0 0 0 0 0 -0.0035 0.22655 0 2.79234 -0.20366 0 1.0402 -0.20203 2.30539 -1.06256
ALA_497 -3.67423 0.40857 2.29672 -0.02403 3e-05 0 1.32806 -1.57026 -0.03629 -0.21639 -0.48719 -0.34521 0 0 0 0 0 -0.04781 0 0 0 0.09218 0 1.8394 -0.25739 0.86145 0.1676
ASN_498 -5.0784 0.33103 4.354 -0.1573 0.01513 0.21022 1.32628 -2.30479 -0 -0 -0.21876 -0.64838 0 0 -0.92051 0 0 -0.01285 0.01327 0 2.09734 -0.20494 0 -0.93687 0.08424 0.34974 -1.70153
GLN_499 -4.27662 0.49107 3.5305 -0.31628 0.038 0.15481 2.21271 -1.74326 -0.02241 -0.15744 -2.60866 0.01296 0 0 -0.92051 -0.92377 0 -0.02636 0.01257 0 3.23736 -0.01793 0 -0.18838 -0.08198 0.3206 -1.27302
TYR_500 -6.70738 0.73561 2.82724 -0.52562 0.19875 0.2587 1.17202 -1.96863 -0.00078 -0.01323 -0.98723 -0.46885 0 0 -0.29867 0 0 0.10051 0.03238 0 4.06114 0.22846 0.05214 1.2797 0.137 0.68348 0.79673
GLN_501 -6.10832 0.52282 5.89214 -0.2766 0.05212 0.21902 3.16371 -2.67149 -0.02241 -0.15749 -4.57079 -0.46228 0 0 0 -0.92377 0 0.09069 0.07212 0 3.06098 -0.09591 0 -0.18838 0.22069 0.87632 -1.30683
GLN_502 -3.15551 0.16004 3.46636 -0.60519 0.2531 1.01614 1.40542 -1.55862 -0.01442 -0.13385 -1.16028 -2.34541 0 0 0 0 0 -0.06979 0.01886 0 4.34813 -0.2256 0 -0.18838 -0.26264 0.50726 1.45562
LYS_503 -3.22913 0.16382 3.84765 -0.29601 0.02632 0.12762 1.39799 -1.774 -0.01442 -0.13385 -0.25579 -0.04812 0 0 0 0 0 -0.01323 0.00251 1.84976 0 -0.05417 0 -1.5107 -0.26377 0.27442 0.09688
ILE_504 -8.02937 0.86577 4.8131 -0.49522 0.34682 0.09572 2.70507 -3.04005 -0.00187 -0.00554 -0.18395 0.06149 0 0 0 0 0 -0.06197 0.02427 0.56663 0 -0.4272 0 0.73287 -0.08641 0.29193 -1.82791
THR_505 -5.59706 0.41239 6.52321 -0.20122 0.10924 0.0715 3.20847 -3.04152 -0.00696 -0.1165 -4.32274 -0.03182 0 0 0 0 0 -0.00751 0.00604 0.05585 0 -0.00327 2.27668 -1.0874 0.08233 0.38479 -1.28551
LYS_506 -6.05952 0.61476 6.56034 -0.31946 0.03656 0.14714 3.12903 -3.02114 -0 -0 -2.76837 -0.00631 0 0 0 0 0 -0.0561 0.0921 1.73509 0 -0.07502 0 -1.5107 -0.20445 0.50466 -1.2014
ASN_507 -4.14492 0.26183 4.49546 -0.17805 0.03039 0.26775 2.09014 -2.22853 -0 -0 -1.69793 -0.38509 0 0 -0.83912 0 0 0.05365 0.00349 0 1.52185 0.13679 0 -0.93687 -0.29654 0.44015 -1.40556
PHE_508 -9.56239 1.68355 3.42493 -0.81099 0.10947 0.40531 2.96944 -2.72927 -0.00186 -0.00549 -2.49789 0.0199 0 0 0 0 0 -0.02615 0.05209 0 4.15563 -0.00623 0 1.0402 0.22095 0.47923 -1.07958
LYS_509 -6.93549 0.90134 4.80473 -0.41923 0.05348 0.24574 2.81431 -2.72138 -0 -0 0.06826 -0.20814 0 0 0 0 0 0.08473 0.20317 2.42493 0 -0.08314 0 -1.5107 -0.01816 0.59162 0.29607
GLN_510 -5.02287 0.49306 4.58168 -0.41346 0.0749 0.31366 1.82615 -2.2738 -0.0096 -0.04444 -1.17897 -0.26101 0 0 -0.83912 0 0 -0.06797 0.02 0 3.2654 -0.07372 0 -0.18838 -0.40891 0.45864 0.25124
LYS_511 -5.4818 0.71218 4.93598 -0.29677 0.02994 0.14428 3.00152 -2.47807 -0.02219 -0.11708 -3.17704 -0.17344 0 0 0 0 0 -0.01029 0.1187 1.87091 0 -0.24038 0 -1.5107 -0.14047 0.44316 -2.39157
ILE_512 -8.84498 1.67898 2.61038 -0.63037 1.01749 0.15253 2.10673 -2.49613 -0 -0 -0.84984 0.00273 0 0 0 0 0 0.03512 0.06831 1.54644 0 -0.75047 0 0.73287 -0.20405 0.71178 -3.11249
GLY_513 -4.33882 0.47811 2.64662 -0.00109 0 0 1.89085 -1.7894 -0.0153 -0.05861 -2.05501 -0.32721 0 0 0 0 0 -0.01675 0 0 0 0.64879 0 0.83697 0.38216 0.60005 -1.11864
TYR_514 -5.61985 0.57324 1.46808 -1.09191 0.15417 0.70732 0.83385 -1.43153 -0 -0 -0.50933 -0.31109 0 0 0 0 0 -0.00359 0.0512 0 1.54613 -0.30784 0 1.2797 0.47584 0.3359 -1.8497
ILE_515 -7.07524 1.07243 2.00931 -0.49338 0.38946 0.11009 2.14673 -1.96734 -0 -0 -2.44864 -0.16481 0 0 0 0 0 -0.05954 0.08184 0.30747 0 -0.7287 0 0.73287 -0.31069 0.61992 -5.77821
LEU_516 -5.22042 0.41066 1.92301 -0.44542 0.1776 0.07183 1.24965 -1.6606 -0 -0 -1.28723 0.34767 0 0 0 0 0 -0.0068 0.01994 0.3573 0 -0.25062 0 0.18072 -0.34639 0.5948 -3.88431
GLN_517 -4.76862 0.73556 6.03734 -0.32907 0.03869 0.18665 1.77618 -2.37852 -0.0007 -0.02086 -3.93048 0.04247 0 0 -0.40722 -1.31816 0 -0.07325 0.39597 0 3.00547 0.13339 0 -0.18838 -0.36005 0.49418 -0.92941
LYS_518 -5.34016 0.6947 6.81658 -0.48489 0.11603 0.30285 2.58917 -2.73331 -0.03577 -0.19368 -3.26786 -0.22637 0 0 0 0 0 -0.10159 0.20852 1.77079 0 -0.16368 0 -1.5107 -0.28081 0.56199 -1.27819
ALA_519 -4.66757 0.78663 3.48931 -0.02544 0.00089 0 2.19219 -2.26807 -0 -0 -0.69506 -0.41236 0 0 0 0 0 -0.07217 0 0 0 -0.15155 0 1.8394 -0.4051 0.37029 -0.01862
GLU_520 -6.41122 0.66186 7.64947 -0.4879 0.10208 1.35153 2.12521 -3.12214 -0.03573 -0.16113 -3.42957 -2.52236 0 0 0 -0.5558 0 -0.10446 0.3685 0 3.46056 -0.26323 0 -2.7348 -0.61093 0.25286 -4.46722
ASP_521 -2.90409 0.3527 3.85592 -0.11871 0.02944 0.37139 1.33006 -1.68595 -0 -0 -0.86111 -0.20658 0 0 0 0 0 -0.06782 0.01292 0 2.41839 -0.40044 0 -2.3716 -0.6871 0.25593 -0.67664
GLN_522 -4.71124 0.3001 3.28271 -0.66311 0.11376 0.70018 1.29867 -1.88567 -0.00765 -0.04609 -1.3692 -0.69711 0 0 0 0 0 -0.02074 0.02043 0 2.42701 -0.01081 0 -0.18838 -0.38952 0.31262 -1.53406
PHE_523 -8.27372 1.01761 2.59128 -0.63869 0.28171 0.34916 1.40601 -2.17231 -0.00772 -0.03372 -0.57108 0.14061 0 0 0 0 0 0.06894 0.24973 0 3.53159 -0.18309 0 1.0402 -0.13246 0.43288 -0.90307
PHE_524 -3.3695 0.4244 2.12439 -0.61887 0.05048 0.37594 0.73127 -1.32378 -0 -0 -1.87743 0.04141 0 0 -0.57756 0 0 -0.00827 0.00905 0 2.00454 -0.17698 0 1.0402 0.09366 0.39084 -0.6662
CYS_525 -5.3654 0.70861 3.86003 -0.04184 0 0.0128 1.36633 -1.57894 -0 -0 -0.74571 -0.72138 0 0 0 0 0 0.06135 0.00133 0.8251 0 -0.31058 0 3.6196 0.25129 0.49652 2.43913
ASP_526 -2.73196 0.12712 3.166 -0.12231 0.03648 0.38773 0.94029 -1.41126 -0.00846 -0.03596 -1.95797 -0.1545 0 0 -0.67715 0 0 -0.01181 0.00992 0 2.31702 -0.31563 0 -2.3716 -0.35205 0.54673 -2.61936
SER_527 -5.91358 0.85143 6.10905 -0.02764 0 0.06681 2.7392 -2.86363 -0.02163 -0.10627 -2.61629 -0.27399 0 0 -0.77736 0 0 -0.00169 0.09072 0.08069 0 -0.49946 0.70628 -0.77834 -0.51589 0.44853 -3.30304
ILE_528 -10.9367 2.37899 3.30511 -0.64954 0.59918 0.14651 2.73766 -3.15656 -0 -0 -1.8599 0.16896 0 0 0 0 0 0.00976 0.35127 3.35134 0 -0.40824 0 0.73287 -0.13071 0.78315 -2.57687
LEU_529 -7.07186 0.65285 3.64887 -0.62278 0.37983 0.24481 2.52208 -2.5368 -0.00043 -0.00645 -2.35843 -0.17287 0 0 0 0 0 0.00188 0.12381 1.06786 0 -0.17781 0 0.18072 0.10317 0.80869 -3.21287
GLU_530 -7.01493 0.50014 7.64364 -0.3384 0.07314 0.37052 3.78859 -3.36708 -0.01832 -0.07457 -4.82542 -0.62039 0 0 -1.4545 0 0 0.05785 0.07837 0 4.30686 -0.26852 0 -2.7348 -0.21868 0.51072 -3.60579
GLU_531 -8.37619 0.7268 8.33907 -0.62311 0.05497 1.09001 3.41341 -3.59097 -0.01809 -0.16212 -4.36004 -0.33475 0 0 -0.57756 -0.64088 0 -0.03563 0.49373 0 3.74551 -0.13635 0 -2.7348 -0.49552 0.67793 -3.54458
VAL_532 -9.08882 1.94061 2.95181 -0.31518 0.24513 0.06861 2.35903 -3.05103 -0.00082 -0.01314 -1.28307 -0.15828 0 0 0 0 0 0.08285 0.08526 0.19225 0 -0.34741 0 1.9342 -0.21701 0.95179 -3.66323
LEU_533 -7.88271 0.72287 6.05347 -0.64282 0.35167 0.22628 3.47295 -3.44841 -0.01904 -0.11804 -2.6646 -0.08973 0 0 0 0 0 -0.02481 0.13114 1.25236 0 -0.19598 0 0.18072 -0.04034 0.80812 -1.92692
THR_534 -6.10677 0.79163 6.13506 -0.20306 0.11339 0.07239 3.35915 -3.13288 -0 -0 -3.36221 -0.07823 0 0 0 0 0 0.03647 0.00914 0.07484 0 0.04943 2.26899 -1.0874 0.0793 0.45774 -0.52301
GLY_535 -3.57224 0.23505 3.92335 -4e-05 0 0 1.37244 -1.98879 -0.01485 -0.07893 -1.19101 -0.41004 0 0 0 0 0 -0.13593 0 0 0 0.11895 0 0.83697 0.78032 0.27397 0.14921
ALA_536 -5.69307 0.43878 4.28456 -0.02265 0 0 2.11491 -2.7979 -0 -0 -2.57384 -0.30965 0 0 0 0 0 -0.04846 0 0 0 0.04174 0 1.8394 0.6483 0.59093 -1.48696
VAL_537 -5.56732 0.81185 4.79541 -0.3638 0.20778 0.08999 2.93863 -2.73838 -0.00283 -0.00909 -3.06625 -0.08358 0 0 0 0 0 -0.03486 0.15197 0.81022 0 0.13399 0 1.9342 -0.16255 0.80773 0.65312
ASN_538 -4.51855 0.50694 4.45901 -0.18259 0.02056 0.28351 1.91713 -2.31344 -0.03389 -0.19698 -1.82497 -0.39606 0 0 0 0 0 -0.1094 0.00196 0 1.55924 0.11217 0 -0.93687 -0.12243 0.48937 -1.28529
LEU_539 -6.19071 0.79446 2.57706 -0.50828 0.23905 0.14934 1.48926 -1.89818 -0.0196 -0.08223 -0.68977 0.05167 0 0 0 0 0 -0.06441 0.10268 0.18507 0 -0.06467 0 0.18072 -0.24953 0.44135 -3.55671
LYS_540 -2.02387 0.1849 2.61188 -0.33102 0.06581 0.21421 1.10123 -1.21265 -0 -0 -1.12842 -0.39046 0 0 0 0 0 -0.03179 0.00496 1.45922 0 -0.06568 0 -1.5107 -0.24598 0.50213 -0.79623
LEU_541 -6.21948 0.86719 3.06234 -0.58311 0.17334 0.13337 1.11876 -1.9497 -0.0196 -0.08223 -0.27939 0.38948 0 0 0 0 0 0.05253 0.1137 0.69528 0 -0.17057 0 0.18072 -0.25849 0.57735 -2.19852
CYS_542 -4.94281 0.39197 4.27922 -0.06725 0.00066 0.04461 2.20847 -1.95758 -0 -0 -1.92473 -0.11178 0 0 0 0 0 -0.04101 0.03531 0.39306 0 0.26048 0 3.6196 -0.31958 0.39743 2.26606
HIS_543 -4.44416 0.26452 4.02103 -0.7088 0.01161 0.77302 1.38727 -1.96002 -0 -0 -0.81843 -2.06349 0 0 0 0 0 -0.07711 0.22644 0 1.88466 0.1144 0 -0.45461 -0.20927 0.42141 -1.63154
LYS_544 -4.34397 0.25614 4.68069 -0.29912 0.0284 0.12905 1.61875 -2.12311 -0 -0 -0.71371 -0.0332 0 0 0 0 0 0.0625 0.00521 1.88441 0 -0.04334 0 -1.5107 -0.15158 0.42863 -0.12496
LYS_545 -6.20946 0.23614 4.66791 -0.30695 0.02845 0.1385 2.21148 -2.36125 -0 -0 -1.02357 -0.03389 0 0 0 0 0 -0.05672 0.00155 1.75556 0 -0.04135 0 -1.5107 -0.25895 0.17157 -2.59169
ASP_546 -8.13086 0.87538 9.02538 -0.22677 0.01748 0.74822 3.41083 -4.23642 -0.00283 -0.00909 -3.30087 -0.08253 0 0 0 0 0 0.04059 0.04947 0 3.43294 0.25216 0 -2.3716 0.0491 0.45314 -0.00627
VAL_547 -4.81695 0.23625 3.84588 -0.31183 0.21653 0.07156 2.09863 -2.35958 -0 -0 -1.60897 -0.20514 0 0 0 0 0 -0.06465 0.00715 0.10054 0 -0.29293 0 1.9342 0.22877 0.50511 -0.41541
ASN_548 -4.52556 0.15115 5.14721 -0.17988 0.03498 0.26759 2.33482 -2.57289 -0 -0 -2.10194 -0.29119 0 0 0 0 0 0.05003 1e-05 0 1.41353 0.42245 0 -0.93687 -0.02618 0.28649 -0.52626
TYR_549 -9.77137 1.25192 5.7748 -0.55449 0.2685 0.24932 3.63005 -3.58412 -0.0249 -0.12355 -2.47159 -0.33992 0 0 0 0 0 -0.03032 0.00279 0 3.20339 0.09804 0.00887 1.2797 -0.04676 0.70973 -0.46992
ALA_550 -6.16836 0.9603 3.64423 -0.01913 0 0 2.67219 -2.77437 -0 -0 -2.31247 -0.37455 0 0 0 0 0 0.01607 0 0 0 -0.13913 0 1.8394 -0.15507 0.85875 -1.95213
LYS_551 -4.85865 0.21844 4.59127 -0.42097 0.05304 0.23715 2.02966 -2.3144 -0 -0 -1.93966 -0.16286 0 0 0 0 0 -0.03222 0.02324 2.18537 0 0.02727 0 -1.5107 -0.21098 0.40018 -1.68483
LYS_552 -6.32098 0.3631 5.64479 -0.42369 0.07586 0.2218 2.76782 -2.68419 -0.0294 -0.13544 -2.26665 -0.03876 0 0 0 0 0 0.03438 0.04676 1.86656 0 0.07568 0 -1.5107 -0.13448 0.27619 -2.17135
TYR_553 -11.0024 1.03229 5.08559 -0.73142 0.09534 0.3735 3.25881 -3.45879 -0.03349 -0.16423 -3.45452 -0.20256 0 0 0 -0.49639 0 0.28751 0.00418 0 2.27828 0.06695 6e-05 1.2797 -0.05351 0.65607 -5.17906
LEU_554 -10.1317 1.88307 4.26649 -0.54118 0.375 0.13047 2.98342 -3.33758 -0.0249 -0.12355 -2.50604 0.24734 0 0 0 0 0 -0.01691 0.5037 0.3871 0 -0.26543 0 0.18072 -0.20893 0.98156 -5.21737
ASP_555 -4.11478 0.26314 5.47184 -0.18482 0.00014 0.60347 2.24196 -2.59218 -0.00901 -0.05875 -2.05065 -0.26264 0 0 0 0 0 -0.01627 0.19248 0 3.23346 0.29475 0 -2.3716 -0.15463 0.66166 1.14755
LEU_556 -4.61401 0.37137 3.72905 -0.47792 0.18748 0.11492 1.6937 -1.89616 -0 -0 -0.61647 0.22676 0 0 0 0 0 -0.05801 0.07983 0.27493 0 -0.29043 0 0.18072 -0.20359 0.3001 -0.99773
CYS_557 -7.37868 0.69088 4.4453 -0.05979 0.0098 0.02279 2.75834 -2.25223 -0 -0 -3.18187 -0.14649 0 0 -0.71475 0 0 -0.06602 0.01451 0.45611 0 0.18288 0 3.6196 -0.44114 0.3396 -1.70116
GLY_558 -3.02185 0.292 3.34273 -5e-05 0 0 1.18069 -1.63349 -0.00982 -0.03342 -1.02238 -0.32518 0 0 0 0 0 -0.15771 0 0 0 -1.53436 0 0.83697 -0.3167 0.61403 -1.78855
LEU_559 -8.08268 0.55293 3.10303 -0.45393 0.2162 0.09397 1.76318 -2.26662 -0.00901 -0.05875 -1.58109 0.02749 0 0 0 0 0 -0.05154 0.02632 1.02916 0 -0.27847 0 0.18072 -0.01003 0.6387 -5.16041
GLU_560 -4.05846 0.43291 4.45484 -0.46129 0.25347 1.52287 1.54987 -1.86786 -0.01025 -0.04236 -1.18731 -2.49391 0 0 0 0 0 -0.02041 0.0263 0 2.27195 0.54948 0 -2.7348 0.51311 0.35256 -0.94928
ASN_561 -3.54283 0.22095 2.60254 -0.31609 0.07171 0.60166 0.59769 -1.25716 -0 -0 0.06962 -1.49864 0 0 0 0 0 0.08452 0.10274 0 2.95656 0.06164 0 -0.93687 0.38517 0.29897 0.50217
ILE_562 -4.51102 0.99247 4.38445 -0.48289 0.27397 0.09373 1.65523 -2.00498 -0 -0 -0.65968 -0.02366 0 0 0 0 0 0.55024 0.02565 0.52144 0 -0.49559 0 0.73287 5.71519 1.67991 8.44732
PRO_563 -6.74613 1.2361 4.27439 -0.0686 0 0.04361 1.87565 -1.93163 -0.0001 -0.00164 -1.08584 0.6172 0 0 0 0 0 -0.11019 0.13996 0.17172 0 -0.55211 0 -2.4119 5.93954 1.8291 3.21915
LEU_564 -8.32459 1.19809 3.65619 -0.66445 0.1686 0.24082 2.18826 -2.58078 -0.00331 -0.0317 -2.21017 0.0719 0 0 0 0 0 -0.0726 0.05441 0.63656 0 -0.04241 0 0.18072 0.40409 0.70046 -4.4299
ILE_565 -3.75784 0.30369 3.21441 -0.57722 0.28437 0.18932 1.13482 -1.54515 -0 -0 -1.19469 -0.08446 0 0 0 0 0 0.01869 0.01442 0.47098 0 0.24826 0 0.73287 0.28263 0.55396 0.28906
LYS_566 -6.42127 0.73298 6.00375 -0.50649 0.15155 0.31532 2.53996 -2.67106 -0.0062 -0.05632 -3.34557 0.11325 0 0 0 0 0 0.00314 0.02704 1.76474 0 -0.07884 0 -1.5107 0.02307 0.37457 -2.54707
ASN_567 -6.99444 1.02253 6.52507 -0.23253 0.01889 0.34944 3.29362 -3.20201 -0.00846 -0.03596 -3.36049 -0.60241 0 0 -1.88506 0 0 -0.0033 0.00191 0 2.74086 0.16425 0 -0.93687 0.02838 1.17583 -1.94073
PRO_568 -7.69239 1.23185 3.56465 -0.06691 0 0.04178 1.55162 -1.70236 -0.02264 -0.14809 -0.70742 0.60958 0 0 0 0 0 -0.20313 0.02501 0.20435 0 -0.63941 0 -2.4119 0.16375 1.24421 -4.95743
ILE_569 -4.92739 0.61263 3.13385 -0.61176 0.47116 0.20361 1.60829 -1.73622 -0 -0 -0.16561 -0.08398 0 0 -1.17487 0 0 -0.0535 0.25172 1.68 0 0.51161 0 0.73287 0.04651 0.47083 0.96973
GLU_570 -5.25621 0.42066 5.71823 -0.19828 0.02988 0.27305 2.45268 -2.4439 -0.02583 -0.27823 -3.13567 -0.53724 0 0 -0.71019 0 0 -0.065 0.01011 0 3.99094 -0.0883 0 -2.7348 -0.36389 0.39286 -2.54912
LEU_571 -8.59894 1.04487 2.99192 -0.4648 0.16828 0.07515 1.39028 -2.23328 -0.03893 -0.19686 -1.43195 0.32016 0 0 0 0 0 0.00351 0.04172 0.38356 0 -0.30874 0 0.18072 -0.46472 0.59681 -6.54123
SER_572 -5.15424 0.45792 6.23847 -0.03058 0 0.07108 3.19524 -2.78914 -0.00678 -0.04973 -3.22082 -0.43002 0 0 -1.93037 0 0 0.04677 0.05286 0.1541 0 -0.4532 0.62168 -0.77834 -0.4691 0.67694 -3.79728
ASP_573 -5.48301 0.86665 6.36133 -0.1094 0.00262 0.32458 2.45031 -2.82379 -0.00512 -0.01407 -3.44371 -0.61469 0 0 -0.25832 0 0 -0.0241 0.29643 0 1.6977 0.15005 0 -2.3716 -0.31732 0.56579 -2.74966
GLY_574 -3.83406 0.30909 4.48651 -5e-05 0 0 1.81673 -2.15112 -0 -0 -1.1805 -0.41637 0 0 0 0 0 -0.07175 0 0 0 0.32849 0 0.83697 0.47489 0.33764 0.93647
GLN_575 -8.45208 0.91145 6.37744 -0.27749 0.04674 0.21596 3.60413 -3.33183 -0.01236 -0.15643 -2.72094 -0.4174 0 0 -1.93037 0 0 0.09053 0.0274 0 2.7652 -0.18753 0 -0.18838 0.33443 0.22995 -3.07159
LYS_576 -9.63505 1.13641 8.62181 -0.44601 0.08509 0.22955 3.60443 -3.84381 -0.02141 -0.06285 -4.42507 0.0966 0 0 0 0 0 0.06958 0.16428 2.58335 0 0.02922 0 -1.5107 -0.33892 0.48709 -3.17641
LYS_577 -7.50271 0.67726 9.46764 -0.3889 0.07268 0.21083 3.86714 -4.03608 -0.00678 -0.04973 -5.28545 0.31962 0 0 0 -0.5558 0 0.16302 0.12913 2.4875 0 -0.03451 0 -1.5107 -0.42763 0.91987 -1.48362
ARG_578 -9.05668 0.67397 7.96753 -0.6048 0.09013 0.3327 4.19522 -3.78943 -0 -0 -3.39037 0.20705 0 0 -0.71475 0 0 0.12168 0.07538 2.49888 0 -0.11233 0 -1.2888 -0.48821 0.87499 -2.40783
LEU_579 -10.3853 1.31661 3.32105 -0.70017 0.25148 0.26704 3.27774 -3.04934 -0 -0 -2.23836 0.1204 0 0 0 0 0 0.00084 0.047 0.91241 0 -0.23637 0 0.18072 -0.31611 0.42892 -6.80148
ALA_580 -5.24254 0.31781 3.34998 -0.02294 0 0 2.0934 -2.5097 -0 -0 -1.1118 -0.39409 0 0 0 0 0 0.19214 0 0 0 -0.40196 0 1.8394 -0.40343 0.31093 -1.98279
LEU_581 -8.48008 1.06699 3.07876 -0.66969 0.16904 0.23931 2.77127 -2.59262 -0.00177 -0.01837 -2.75386 0.10744 0 0 0 0 0 -0.03245 0.01455 0.7493 0 -0.18427 0 0.18072 -0.27167 0.33915 -6.28826
ALA_582 -7.14976 0.58376 3.24491 -0.02273 0 0 2.66656 -2.82743 -0.00082 -0.01314 -1.94012 -0.36356 0 0 0 0 0 -0.0601 0 0 0 -0.37172 0 1.8394 -0.28323 0.3802 -4.31777
SER_583 -5.59476 0.93189 4.95025 -0.03017 0.00158 0.05328 2.16195 -2.57648 -0.01043 -0.11602 -2.26188 -0.80614 0 0 0 -0.64088 0 0.16281 0.07966 0.21145 0 -0.34685 0.61596 -0.77834 -0.57528 0.81752 -3.75089
VAL_584 -7.69722 1.22423 4.07624 -0.2985 0.19107 0.06621 2.72396 -2.88084 -0.01357 -0.11179 -1.61914 -0.3694 0 0 0 0 0 -0.0148 0.00612 0.26455 0 -0.47841 0 1.9342 -0.18076 1.00428 -2.17357
LEU_585 -7.65405 0.91354 2.89153 -0.50521 0.23051 0.12134 2.10238 -2.2326 -0.00527 -0.04475 -1.72404 0.27336 0 0 0 0 0 -0.03963 0.05947 0.27642 0 -0.28369 0 0.18072 -0.12225 0.57629 -4.98594
ALA_586 -5.46391 0.79153 2.41813 -0.02536 0.00055 0 1.52732 -2.18455 -0.00177 -0.01837 -0.89353 -0.40795 0 0 0 0 0 -0.11237 0 0 0 -0.13518 0 1.8394 -0.40409 0.37632 -2.69383
MET_587 -8.72689 1.26934 3.7213 -0.35487 0.08979 0.06202 2.16878 -2.44508 -0.0096 -0.04444 -1.0736 -0.15169 0 0 0 0 0 -0.04747 0.33616 1.20438 0 0.1013 0 0.60916 -0.3424 0.47787 -3.15595
GLN_588 -4.60779 0.51485 4.27115 -0.70809 0.1501 0.7509 1.8443 -2.19404 -0.0005 -0.00203 -1.37554 -0.80617 0 0 0 -0.49639 0 -0.10595 0.02236 0 2.46376 -0.15562 0 -0.18838 -0.17628 0.58948 -0.20987
VAL_589 -7.54438 0.78219 2.4285 -0.32493 0.26645 0.07 0.92294 -2.48481 -0.01425 -0.12572 0.17289 -0.16215 0 0 0 0 0 -0.04377 0.05848 1.74116 0 -0.34038 0 1.9342 -0.17912 0.51744 -2.32525
LYS_590 -3.78119 0.14512 3.8292 -0.54247 0.18978 0.37242 1.95501 -1.7655 -0.00173 -0.02815 -2.36916 -0.06943 0 0 0 0 0 0.0033 0.02642 1.84388 0 -0.13323 0 -1.5107 -0.31802 0.43511 -1.71933
PHE_591 -10.8999 1.49632 3.1266 -0.77157 0.28569 0.1193 2.46828 -2.69138 -0.01225 -0.04814 -2.28903 -0.10391 0 0 0 0 0 -0.06114 0.07486 0 3.40358 -0.17418 0 1.0402 -0.05077 0.40732 -4.6801
LEU_592 -8.04058 0.98798 1.85333 -0.60382 0.19774 0.1654 2.31983 -2.25478 -0.00752 -0.02709 -2.58786 0.2676 0 0 0 0 0 0.0734 0.0456 0.74824 0 -0.2349 0 0.18072 0.14336 0.38431 -6.38906
ILE_593 -8.83082 1.57823 2.86077 -0.49902 0.57711 0.10458 2.70082 -2.47941 -0.02522 -0.09338 -2.85515 0.11433 0 0 0 0 0 -0.05621 0.0383 0.42491 0 -0.78527 0 0.73287 -0.25005 0.52813 -6.21447
LEU_594 -9.2432 1.66513 2.05826 -0.49171 0.29642 0.14884 2.45912 -2.1018 -0.00752 -0.02709 -2.69801 -0.03892 0 0 0 0 0 -0.05602 1.11188 2.11335 0 -0.18074 0 0.18072 -0.16606 0.71136 -4.26598
ASP_595 -6.0462 0.85718 6.35743 -0.21641 0.02767 0.69877 2.76308 -2.88897 -0.02072 -0.1115 -3.72587 -0.99618 0 0 -0.40722 0 0 -0.05129 0.00755 0 2.06384 -0.80753 0 -2.3716 -0.0898 0.6892 -4.26858
GLU_596 -6.56498 0.92249 8.00517 -0.23026 0.03179 0.36493 4.25331 -3.37126 -0.00894 -0.08295 -4.77518 -0.45914 0 0 0 -0.64252 0 0.11628 0.20922 0 2.69323 -0.087 0 -2.7348 0.18282 1.15548 -1.02231
PRO_597 -5.81171 1.29062 2.1 -0.0908 0.00064 0.05627 0.55432 -1.03525 -0 -0 0.32849 0.72505 0 0 0 0 0 -0.16452 0.02119 0.58349 0 -0.40713 0 -2.4119 0.1237 1.37432 -2.76322
THR_598 -5.20598 0.8957 2.1188 -0.14019 0.07021 0.09944 0.82647 -1.47739 -0.00607 -0.04182 -0.66934 -1.25899 0 0 0 0 0 -0.03182 0.0477 0.0869 0 -0.19603 2.29364 -1.0874 0.06509 1.00282 -2.60826
VAL_599 -4.92858 0.91143 3.76901 -0.37228 0.37472 0.08832 2.0831 -2.10249 -0.00894 -0.08295 -1.27439 -0.19258 0 0 0 0 0 -0.07577 0.31055 2.12493 0 -0.45366 0 1.9342 0.01794 0.85757 2.98012
GLY_600 -2.9683 0.04671 2.92012 -5e-05 0 0 1.05448 -1.50129 -0.00946 -0.08552 -1.30866 -0.39547 0 0 -0.61137 0 0 -0.11911 0 0 0 -1.45777 0 0.83697 -0.84549 0.59605 -3.84817
LEU_601 -8.51877 1.47106 3.54065 -0.46045 0.29465 0.0675 1.32992 -2.43881 -0.02202 -0.15708 -0.81138 0.28836 0 0 0 0 0 -0.01075 0.33968 0.43849 0 -0.28672 0 0.18072 -0.78423 0.69442 -4.84476
ASP_602 -7.66315 0.67548 9.79922 -0.24733 0.05017 0.88236 5.52089 -4.46235 -0.02758 -0.18611 -6.7752 -0.49192 0 0 -1.61386 0 0 0.48238 0.00616 0 2.72007 -0.145 0 -2.3716 -0.31805 1.20156 -2.96386
GLN_603 -8.03401 0.72217 6.30791 -0.66201 0.09524 0.70432 3.5064 -3.28233 -0.00571 -0.05747 -1.53022 -0.30558 0 0 0 0 0 0.05073 0.03228 0 2.82316 -0.17666 0 -0.18838 -0.23581 1.05114 0.81519
MET_604 -7.46641 0.41821 6.2228 -0.49075 0.09658 0.13473 2.47387 -2.94945 -0 -0 -2.38247 -0.05373 0 0 0 0 0 0.02286 0.16036 1.11283 0 0.07157 0 0.60916 -0.11448 0.54572 -1.5886
ALA_605 -5.75892 0.596 4.64333 -0.02359 0 0 2.61761 -2.91746 -0.01528 -0.12054 -3.26201 -0.34094 0 0 -0.53541 0 0 -0.01422 0 0 0 -0.25082 0 1.8394 -0.24154 0.36764 -3.41674
ILE_606 -9.60916 1.25186 5.77403 -0.504 0.55195 0.09856 3.12405 -3.49533 -0.01951 -0.12297 -3.79243 -0.05046 0 0 0 0 0 -0.05273 0.09314 0.49966 0 -0.45352 0 0.73287 -0.23496 0.66399 -5.54497
SER_607 -5.12933 0.28677 5.77594 -0.02352 0 0.02207 2.67863 -2.78617 -0.00809 -0.06405 -2.21429 -0.34661 0 0 0 0 0 -0.03887 0.00389 0.5088 0 0.29144 0.6001 -0.77834 -0.01515 0.59467 -0.6421
ASN_608 -5.81523 0.30712 6.35496 -0.18757 0.05429 0.27912 2.93919 -3.10013 -0.00497 -0.0477 -2.05711 -0.26227 0 0 0 0 0 0.15404 0.02201 0 1.45116 0.51004 0 -0.93687 0.06977 0.27158 0.00142
LEU_609 -8.01148 0.89709 3.95318 -0.69377 0.24184 0.31908 2.56009 -2.83879 -0 -0 -2.46009 0.02955 0 0 0 0 0 0.00456 0.19295 1.01652 0 -0.27189 0 0.18072 0.00048 0.62784 -4.25213
SER_610 -5.83148 0.40154 6.23611 -0.03065 0.00027 0.0201 3.34554 -3.06399 -0 -0 -3.34991 0.02011 0 0 0 0 0 0.09037 0.02468 0.52278 0 0.32022 1.83013 -0.77834 -0.08764 0.65183 0.32168
LYS_611 -4.85809 0.2866 5.53586 -0.29444 0.02192 0.12731 2.69585 -2.62645 -0.00497 -0.0477 -2.45848 -0.02254 0 0 0 0 0 0.03824 0.03638 1.75374 0 0.00703 0 -1.5107 -0.16439 0.31902 -1.16581
MET_612 -7.90788 0.60666 5.37618 -0.30856 0.03119 0.08791 3.14335 -3.0685 -0 -0 -2.27986 -0.07295 0 0 0 0 0 0.01155 0.00363 1.75686 0 0.01214 0 0.60916 -0.23041 0.30323 -1.9263
LEU_613 -9.40064 1.08817 2.70227 -0.4714 0.18675 0.10641 2.66667 -2.85155 -0 -0 -2.36416 0.21281 0 0 0 0 0 0.06064 0.26968 0.44713 0 -0.25235 0 0.18072 -0.15474 0.36393 -7.20966
VAL_614 -5.82602 0.64497 4.28325 -0.31445 0.20678 0.07233 2.45571 -2.63009 -0 -0 -1.20252 -0.22105 0 0 0 0 0 0.01255 0.00567 0.11504 0 -0.28296 0 1.9342 -0.19789 0.4597 -0.48478
ALA_615 -3.3353 0.20107 3.641 -0.02077 0 0 2.08539 -1.9978 -0.00648 -0.04638 -1.69139 -0.34081 0 0 0 0 0 -0.03922 0 0 0 -0.19554 0 1.8394 -0.24488 0.39728 0.24555
MET_616 -7.27006 1.01072 4.19267 -0.36357 0.10873 0.10486 3.2419 -2.71841 -0 -0 -2.89853 -0.0235 0 0 0 0 0 0.08395 0.0312 1.78216 0 -0.13973 0 0.60916 -0.29734 0.48786 -2.05791
LYS_617 -8.20738 1.03234 8.65236 -0.5836 0.15827 0.32277 4.04626 -3.7814 -0 -0 -3.89384 -0.17018 0 0 0 -0.83951 0 -0.16948 0.3373 2.66485 0 -0.01494 0 -1.5107 0.14048 0.77605 -1.04035
GLN_618 -2.96271 0.43337 3.11471 -0.90725 0.17385 1.01218 1.22146 -1.54101 -0 -0 -0.67046 -1.01441 0 0 0 0 0 -0.06575 0.02287 0 2.85235 -0.24676 0 -0.18838 0.07443 0.59285 1.90133
THR_619 -2.98123 0.26161 2.89319 -0.11814 0.08258 0.06412 1.10169 -1.52196 -0.02066 -0.27213 -1.26399 -0.82858 0 0 0 0 0 0.01614 0.02733 0.13559 0 -0.69455 2.30808 -1.0874 -0.29285 0.39702 -1.79416
THR_620 -4.9446 0.16957 4.95934 -0.11078 0.04152 0.07779 2.09409 -2.45484 -0.01256 -0.19794 -0.59029 -0.55036 0 0 0 0 0 -0.00678 0.03228 0.11755 0 -0.41126 2.3241 -1.0874 -0.31025 0.353 -0.50782
ARG_621 -8.4894 0.80158 6.1343 -0.75208 0.09832 0.54043 3.00798 -2.80875 -0.022 -0.12572 -2.05673 0.16989 0 0 0 0 0 0.16823 0.2288 4.15118 0 -0.00312 0 -1.2888 -0.27189 0.56688 0.04909
ILE_622 -8.4769 0.97704 2.21607 -0.46544 0.43596 0.09827 2.60694 -2.27712 -0.00012 -0.00034 -2.61479 0.01094 0 0 0 0 0 0.14032 0.03125 0.35863 0 -0.64143 0 0.73287 -0.21286 0.78982 -6.2909
VAL_623 -7.78108 1.64251 1.91835 -0.26643 0.18608 0.05345 2.51657 -2.19951 -0 -0 -2.80142 -0.19774 0 0 0 0 0 0.02955 0.01091 0.27836 0 -0.78977 0 1.9342 -0.37588 0.76985 -5.072
ILE_624 -9.0659 1.96022 2.36061 -0.49735 0.50962 0.10486 2.6768 -2.42799 -0 -0 -2.73635 0.06214 0 0 0 0 0 0.55513 0.12643 0.58765 0 -0.54536 0 0.73287 -0.31267 1.08493 -4.82435
VAL_625 -8.3468 1.42792 2.55867 -0.38887 0.31703 0.09678 2.70622 -2.38833 -0 -0 -2.48074 -0.27877 0 0 0 0 0 0.02261 0.04557 1.21264 0 -0.73053 0 1.9342 -0.30048 1.21136 -3.38152
SER_626 -4.32912 0.22404 3.64608 -0.02912 1e-05 0.05186 2.23971 -1.91739 -0.01074 -0.09291 -1.31034 -1.07207 0 0 -0.72243 0 0 -0.0195 0.01858 0.48654 0 -0.35624 0.63015 -0.77834 -0.14621 0.78711 -2.70033
HIS_627 -6.04586 0.25662 5.5287 -0.82886 0.04856 0.9722 2.24372 -2.75972 -0.02434 -0.08151 -1.54599 -3.1646 0 0 0 0 0 0.02478 0.16482 0 2.12017 -0.1459 0 -0.45461 -0.19472 0.80874 -3.0778
ASP_628 -5.43717 0.63992 7.35516 -0.24673 0.1355 0.90526 3.57059 -3.29086 -0.02852 -0.2229 -5.25207 -0.75463 0 0 -1.55446 0 0 -0.05095 0.00329 0 2.27822 -0.8195 0 -2.3716 -0.42671 0.94628 -4.62189
VAL_629 -8.22218 0.85915 3.58319 -0.27886 0.12668 0.04869 2.40785 -2.60336 -0 -0 -1.04914 0.31039 0 0 0 0 0 -0.09351 0.00539 0.59366 0 0.3806 0 1.9342 -0.31006 0.8702 -1.4371
ASP_630 -5.293 0.32136 6.80396 -0.09192 0 0.26855 3.05347 -3.00994 -0.02808 -0.1432 -5.13741 -0.59555 0 0 -1.23947 0 0 0.28835 0.01502 0 3.01958 -0.15683 0 -2.3716 -0.25 0.87353 -3.67319
PHE_631 -7.39773 0.66555 5.47655 -0.61699 0.04364 0.28905 2.83117 -2.97807 -0 -0 -3.63884 -0.04483 0 0 -0.56423 0 0 0.41719 0.1531 0 2.18349 0.02864 0 1.0402 -0.15617 0.93146 -1.33682
ILE_632 -9.29309 1.5054 3.4631 -0.48436 0.57696 0.09306 2.78645 -3.05512 -0.0387 -0.25593 -2.12675 0.03585 0 0 0 0 0 -0.05215 0.01025 0.4625 0 -0.44073 0 0.73287 0.03328 1.24798 -4.79912
PHE_633 -8.51668 0.7509 3.00571 -1.01297 0.06903 0.36164 1.58265 -2.62141 -0 -0 -0.18758 -0.00346 0 0 0 0 0 0.00196 0.00027 0 1.80203 -0.52158 0 1.0402 0.1531 0.8646 -3.23161
GLU_634 -3.85929 0.14837 4.51723 -0.23412 0.02913 0.31614 1.82624 -2.04681 -2e-05 -0.00092 -0.88086 -0.51538 0 0 0 -1.01382 0 -0.00828 0.17728 0 3.15478 -0.3173 0 -2.7348 -0.20202 0.57512 -1.06932
THR_635 -4.84019 0.19857 2.85704 -0.20812 0.17415 0.07786 1.91491 -1.92327 -0 -0 -1.7046 -0.14326 0 0 0 0 0 0.04209 0.06525 0.27951 0 0.01075 2.26828 -1.0874 -0.073 0.64341 -1.44803
ALA_636 -5.48631 0.96019 1.52797 -0.02563 8e-05 0 1.40001 -1.99602 -0.02092 -0.12594 -0.62682 -0.16469 0 0 0 0 0 0.48266 0 0 0 -0.09314 0 1.8394 -0.04086 0.67399 -1.69604
ASP_637 -5.26963 0.33039 7.49377 -0.09904 0 0.2904 4.26879 -3.07015 -0.02972 -0.13481 -8.01764 -0.43468 0 0 -0.79756 -0.83951 0 -0.05205 0.00757 0 2.07509 -0.04975 0 -2.3716 -0.12931 0.81845 -6.01096
LYS_638 -7.44279 0.96259 7.88856 -0.3816 0.08509 0.16761 4.12485 -3.63321 -0.06998 -0.20068 -5.67153 0.09752 0 0 -0.58516 -0.73178 0 -0.00784 0.10782 2.22182 0 0.05186 0 -1.5107 0.08538 0.79194 -3.65024
ILE_639 -9.64614 2.67279 1.86714 -0.53899 0.59954 0.13391 2.75803 -2.3745 -0.00557 -0.02315 -2.12599 -0.43211 0 0 0 0 0 0.0662 0.06161 0.68122 0 0.05661 0 0.73287 -0.10694 1.22067 -4.40279
ILE_640 -8.35765 0.59761 2.88268 -0.4832 0.40365 0.11749 2.63743 -2.39176 -0 -0 -2.0948 -0.2017 0 0 0 0 0 -0.04476 0.03084 0.30138 0 -0.70249 0 0.73287 -0.2345 1.17869 -5.62824
HIS_641 -10.3558 1.07051 6.93479 -0.54948 0.14764 0.42775 3.68727 -3.79921 -0.00557 -0.02315 -5.11625 -0.48628 0 0 -0.66773 0 0 -0.07531 0.18719 0 2.70689 -0.18575 0 -0.45461 0.04621 0.60655 -5.90438
LEU_642 -9.5914 1.23348 3.51004 -0.48231 0.13058 0.0913 1.95753 -2.95451 -0.0203 -0.16066 -2.36241 0.24876 0 0 0 0 0 -0.01771 0.35122 0.89495 0 -0.36 0 0.18072 0.08634 0.61602 -6.64838
HIS_D_643 -9.01381 0.91889 8.24729 -0.61166 0.01932 0.42879 3.13609 -3.85125 -0.0203 -0.16066 -2.97966 -0.60963 0 0 0 -0.96879 0 -0.00626 0.00827 0 2.00477 -0.4897 0 -0.45461 0.09602 0.61619 -3.69071
GLN_644 -3.70292 0.32116 4.55788 -0.29121 0.05081 0.26123 2.15917 -1.95766 -0 -0 -2.18456 -0.76363 0 0 -0.67248 -0.96879 0 -0.04487 0.01515 0 2.79091 -0.19045 0 -0.18838 0.11799 0.41782 -0.27284
GLY_645 -4.52103 0.57561 3.69663 -5e-05 0 0 2.23416 -2.1692 -0.00012 -0.00154 -2.66834 -0.38525 0 0 0 0 0 -0.15187 0 0 0 -1.43324 0 0.83697 -0.56069 0.52175 -4.02621
LYS_646 -5.58262 0.61442 5.21538 -0.44072 0.05466 0.26466 2.93937 -2.55067 -0 -0 -2.46709 0.02676 0 0 0 0 0 0.05079 0.00599 2.36881 0 0.00822 0 -1.5107 -0.53561 0.55489 -0.98346
ILE_647 -7.32931 0.88403 0.91721 -0.46068 0.34356 0.0903 0.35723 -1.64736 -0 -0 0.06745 0.20062 0 0 0 0 0 -0.07063 0.03487 0.47807 0 -0.5688 0 0.73287 -0.36268 0.58705 -5.74618
ILE_648 -6.65879 0.68279 2.47497 -0.6542 0.4764 0.14433 1.36323 -1.77662 -0 -0 -1.2517 0.17365 0 0 -0.40315 0 0 -0.01791 0.05968 0.7474 0 -0.51273 0 0.73287 -0.26531 0.64051 -4.04459
HIS_D_649 -6.41521 0.55472 4.36024 -0.38236 0.00483 0.46194 2.56401 -2.42321 -0 -0 -2.35852 -0.32702 0 0 -0.40315 0 0 0.08999 0.12006 0 2.83476 -0.27122 0 -0.45461 -0.0209 0.87311 -1.19254
GLN_650 -5.90378 0.65735 4.10257 -0.26018 0.03462 0.20334 1.51692 -2.02901 -0.00393 -0.01878 -1.39465 -0.85984 0 0 -0.85124 0 0 -0.04817 0.21727 0 3.69042 0.05968 0 -0.18838 0.36436 0.90863 0.19723
THR_651 -4.3872 0.36471 3.81697 -0.17527 0.08613 0.06464 2.24997 -1.97216 -7e-05 -0.00048 -2.82525 -1.20399 0 0 0 0 0 0.00223 0.01626 0.15965 0 0.07693 2.29999 -1.0874 0.89805 0.5793 -1.03699
THR_652 -5.82369 0.81329 5.20032 -0.14882 0.05936 0.05968 3.08954 -2.67429 -0.02344 -0.11303 -5.10291 -0.24633 0 0 0 -0.25983 0 -0.06649 0.68924 0.10279 0 0.0806 2.53071 -1.0874 0.28784 1.14656 -1.4863
VAL_653 -8.19679 1.30254 2.40357 -0.3688 0.29013 0.08991 2.33022 -2.61253 -0 -0 -1.34647 -0.06561 0 0 0 0 0 -0.10738 0.0414 0.71769 0 0.25244 0 1.9342 -0.29074 1.09018 -2.53606
ASN_654 -6.76079 0.91437 5.07769 -0.36317 0.14866 0.64564 2.07885 -2.71038 -0.00699 -0.04562 -0.77696 -0.85961 0 0 0 0 0 0.22114 0.00267 0 2.58712 -0.34581 0 -0.93687 -0.46456 0.40098 -1.19364
ASP_655 -4.91927 0.37618 6.52963 -0.08929 0.00108 0.26945 3.01143 -2.879 -0.05081 -0.24123 -2.77358 -0.08759 0 0 0 -0.25983 0 0.08668 0.03928 0 1.99027 0.12504 0 -2.3716 -0.09827 0.54893 -0.7925
PHE_656 -9.31863 2.66744 2.16658 -1.13703 0.1716 0.40943 2.34454 -2.36825 -0.00032 -0.00108 -1.62154 0.00236 0 0 0 0 0 0.34449 0.01616 0 1.78373 -0.53443 0 1.0402 0.37146 1.03937 -2.62391
PHE_657 -10.1907 0.83749 0.34807 -0.56646 0.04969 0.27555 1.11188 -1.86149 -0.00244 -0.0156 -0.07732 -0.1439 0 0 0 0 0 0.01794 0.00336 0 2.20911 0.2388 0 1.0402 0.15555 0.86653 -5.70373
SER_658 -2.98176 0.54453 3.68707 -0.03599 0 0.04527 2.0161 -1.8005 -0 -0 -2.81292 -0.4968 0 0 0 0 0 -0.04154 0.00038 0.27108 0 -0.16764 1.74296 -0.77834 -0.22137 0.45485 -0.5746
ASN_659 -4.8782 0.57633 4.7691 -0.20171 0.03445 0.32584 2.59548 -2.42453 -0.02539 -0.12132 -2.04922 -0.58843 0 0 0 0 0 0.12472 0.00294 0 2.49247 -0.55377 0 -0.93687 -0.26929 0.43666 -0.69075
THR_660 -5.33476 0.48018 4.89265 -0.2186 0.23021 0.08101 2.21697 -2.22501 -0.0076 -0.08058 -1.71898 -0.18829 0 0 0 0 0 -0.04006 0.04532 0.11521 0 0.07201 2.28738 -1.0874 0.01137 0.49582 0.02685
SER_661 -3.11714 0.25182 3.463 -0.02228 0 0.02067 1.36772 -1.69144 -0 -0 -0.85251 -0.35501 0 0 0 0 0 0.01447 0.00333 0.51034 0 0.3211 0.6031 -0.77834 0.04623 0.38017 0.16525
TRP_662 -7.28749 0.74386 5.19106 -0.72776 0.1849 0.41416 2.36999 -2.87324 -0.01205 -0.10987 -1.09692 -0.42228 0 0 0 0 0 -0.04784 0.1214 0 2.75463 0.07929 0 1.6906 -0.07914 0.26263 1.15591
LEU_663 -11.1793 1.94463 5.7818 -0.49577 0.20635 0.09869 3.55474 -3.83188 -0 -0 -2.80326 0.25271 0 0 0 0 0 -0.01319 0.36585 0.68401 0 -0.20167 0 0.18072 -0.13581 0.94459 -4.64676
MET_664 -6.19052 0.4047 5.40969 -0.31379 0.10224 0.03308 2.34861 -2.56981 -0 -0 -1.5984 -0.04656 0 0 0 0 0 0.01974 0.05587 1.17789 0 -0.01266 0 0.60916 -0.06701 1.06124 0.42348
GLN_665 -4.74178 0.2898 4.062 -0.27443 0.055 0.20366 1.78246 -2.09272 -0.01869 -0.18458 -1.17281 -0.47681 0 0 0 0 0 -0.08184 0.04061 0 2.81433 -0.21719 0 -0.18838 -0.21979 0.48664 0.06548
TYR_666 -8.41238 0.96365 4.3711 -0.66542 0.06189 0.39273 2.49286 -2.73417 -0.00664 -0.0747 -2.20895 -0.18943 0 0 -0.66773 0 0 0.20102 0.04954 0 2.02912 -0.23827 0.01386 1.2797 -0.215 0.71734 -2.83987
GLY_667 -4.01203 0.17986 4.33934 -5e-05 0 0 1.96918 -2.14138 -0.01327 -0.11018 -2.48981 -0.33669 0 0 0 0 0 -0.17338 0 0 0 -1.4769 0 0.83697 -0.55892 1.07838 -2.90888
ILE_668 -9.45848 1.17219 3.82997 -0.58525 0.45772 0.09765 2.01466 -2.837 -0.00532 -0.06764 -1.32841 0.41534 0 0 0 0 0 -0.00068 0.0393 1.04198 0 -0.47608 0 0.73287 -0.55331 1.03581 -4.4747
THR_669 -5.7534 0.93464 2.93649 -0.13799 0.08614 0.10773 1.30556 -1.70441 -0.00673 -0.09479 -0.43122 -0.65311 0 0 0 0 0 0.00984 0.06267 0.22241 0 -0.24568 2.26072 -1.0874 -0.12643 1.47894 -0.83601
PRO_670 -5.98949 1.15004 2.49304 -0.18647 0.00051 0.13103 0.96602 -1.08578 -0 -0 -0.89645 0.06493 0 0 -0.58512 0 0 0.20167 0.0556 0.61723 0 -0.96696 0 -2.4119 -0.30992 1.74757 -5.00445
PRO_671 -8.44115 1.37303 4.85989 -0.11857 0.00011 0.08979 1.96435 -2.05959 -0 -0 -2.36806 0.30277 0 0 0 0 0 0.10377 0.12041 0.14336 0 -1.2495 0 -2.4119 -0.09681 1.09867 -6.68942
VAL_672 -6.12597 0.64138 3.17438 -0.31912 0.30369 0.07355 2.20327 -2.25296 -0 -0 -2.7232 -0.20197 0 0 -0.97167 0 0 -0.04414 0.01174 0.06908 0 -0.26358 0 1.9342 0.06885 0.5265 -3.89596
ILE_673 -7.31675 0.80588 2.1921 -0.68219 0.60401 0.1612 1.931 -2.30156 -0.02808 -0.1432 -1.01516 0.23236 0 0 0 0 0 -0.06411 0.04391 0.56525 0 -0.32573 0 0.73287 -0.11178 0.4424 -4.27757
ILE_674 -8.91544 1.27324 3.54425 -0.63675 0.61292 0.14912 2.00124 -2.47079 -0 -0 -0.94768 -0.08401 0 0 0 0 0 -0.01066 0.11809 3.31313 0 -0.35789 0 0.73287 -0.07891 0.78453 -0.97275
GLN_675 -7.24142 0.58997 6.51748 -0.27016 0.01999 0.2159 2.97544 -3.2147 -0.00437 -0.07373 -2.91226 -0.42109 0 0 -0.58512 0 0 0.06326 0.16069 0 3.15353 0.02546 0 -0.18838 -0.0572 0.76596 -0.48076
ALA_676 -5.34392 0.61393 3.99507 -0.02021 0 0 2.764 -2.65627 -0.00139 -0.00572 -1.91671 -0.3564 0 0 0 0 0 -0.00287 0 0 0 -0.16737 0 1.8394 -0.167 0.36825 -1.05721
VAL_677 -7.00297 0.59846 4.49044 -0.31562 0.19797 0.07241 3.09908 -2.99996 -0.00021 -0.00192 -2.90294 -0.21297 0 0 0 0 0 0.00564 0.00642 0.11624 0 -0.23806 0 1.9342 -0.2299 0.39908 -2.98462
LYS_678 -6.11089 0.47486 7.563 -0.43642 0.06006 0.27301 3.75294 -3.25468 -0 -0 -4.20231 0.05173 0 0 0 -0.35919 0 -0.01692 0.07594 2.23854 0 -0.02125 0 -1.5107 -0.1061 0.53506 -0.99333
MET_679 -6.62406 0.55851 4.65526 -0.59156 0.20096 0.15308 1.80485 -2.43191 -0.01961 -0.12376 -1.05326 0.06369 0 0 0 0 0 0.08448 0.08971 1.02599 0 -0.04778 0 0.60916 -0.08796 0.41821 -1.31601
PHE_680 -12.8115 2.60937 4.37551 -0.62101 0.03297 0.26818 4.27822 -3.81762 -0 -0 -3.72653 0.11239 0 0 0 0 0 -0.03002 0.02261 0 2.54295 -0.08238 0 1.0402 -0.03535 0.59612 -5.24588
ASN_681 -4.73225 0.28027 5.23576 -0.16655 0.01592 0.24882 2.42887 -2.66789 -0 -1e-05 -2.41974 -0.34832 0 0 0 0 0 -0.01313 5e-05 0 1.54597 0.19003 0 -0.93687 0.01077 0.6618 -0.66648
GLU_682 -4.15161 0.30662 5.78649 -0.2306 0.02547 0.33364 2.33863 -2.32522 -0.01982 -0.12568 -3.11614 -0.60635 0 0 0 -0.35919 0 -0.10518 0.06033 0 3.25711 -0.27763 0 -2.7348 -0.36096 0.37136 -1.93353
LYS_683 -3.88713 0.34185 3.32637 -0.53847 0.18159 0.36586 1.28482 -1.48966 -0.03918 -0.13963 -0.7061 -0.12956 0 0 0 0 0 -0.05754 0.01307 1.87633 0 0.02989 0 -1.5107 -0.47967 0.24393 -1.31393
GLY_684 -1.85564 0.09681 2.40728 -5e-05 0 0 1.32268 -1.20626 -0 -0 -1.38165 -0.39658 0 0 0 0 0 -0.16371 0 0 0 -1.34801 0 0.83697 -0.52218 0.32082 -1.88951
ILE_685 -7.28685 0.82514 2.24758 -0.50023 0.46861 0.12019 2.07334 -1.92678 -0.03918 -0.13963 -0.85375 -0.22001 0 0 0 0 0 -0.01131 0.02068 0.30711 0 -0.16362 0 0.73287 -0.34723 0.87493 -3.81814
ALA_686 -2.45252 0.19868 1.30118 -0.03073 0.01719 0 0.64928 -0.98612 -0 -0 -0.11828 -0.48551 0 0 0 0 0 0.29906 0 0 0 -0.06064 0 1.8394 0.22784 0.80212 1.20097
PHE_687 -7.88315 1.59647 1.36633 -0.55366 0.01805 0.2128 1.84429 -1.90407 -3e-05 -0.00019 -2.03301 0.08376 0 0 0 0 0 -0.07053 0.0319 0 2.60898 0.17239 0 1.0402 -0.05046 1.14259 -2.37734
LYS_688 -2.76132 0.27088 3.20909 -0.37165 0.04791 0.17479 0.93097 -1.31431 -0 -0 -0.27535 0.10796 0 0 -0.55652 0 0 0.06946 0.00204 1.85202 0 0.06642 0 -1.5107 -0.32568 1.66304 1.27903
ASN_689 -4.14334 0.54972 3.96456 -0.30324 0.09963 0.50361 2.62627 -2.00734 -0 -0 -0.90605 -0.72043 0 0 -0.9963 0 0 -0.03155 0.01429 0 1.97484 -0.33874 0 -0.93687 -0.13588 0.89039 0.10357
GLN_690 -4.21974 0.4894 3.42571 -0.72232 0.24855 1.06037 1.26219 -1.91221 -3e-05 -0.00018 -0.07671 -2.18164 0 0 0 0 0 -0.13683 0.00267 0 2.81629 -0.0157 0 -0.18838 -0.05187 0.37555 0.17511
ALA_691 -2.23422 0.39999 2.1877 -0.02723 0.00452 0 1.05778 -1.1843 -0 -0 -0.28578 -0.42906 0 0 -0.9963 0 0 -0.0565 0 0 0 -0.01948 0 1.8394 -0.30242 0.26781 0.22192
GLU_692 -4.67149 0.25502 5.63861 -0.20233 0.02556 0.31416 2.0659 -2.31114 -0 -0 -3.01232 -0.57326 0 0 0 0 0 0.09262 0.01335 0 3.14006 -0.05833 0 -2.7348 -0.30471 0.32851 -1.9946
ILE_693 -7.12617 1.29359 2.14865 -0.49841 0.50707 0.10657 1.54044 -1.94198 -0 -0 -1.72008 0.38996 0 0 0 0 0 -0.08835 0.02694 0.39947 0 -0.47347 0 0.73287 -0.28124 0.45074 -4.53341
LYS_694 -4.98874 0.62969 4.85786 -0.48621 0.20105 0.27476 1.41727 -2.00332 -0 -0 -2.15232 0.09221 0 0 0 0 0 0.17867 0.01594 1.67943 0 0.02767 0 -1.5107 -0.08487 0.57893 -1.27269
ASN_695 -5.6847 0.49023 5.66767 -0.16117 0.01999 0.21948 3.65133 -2.74886 -0 -0 -4.09155 -0.61198 0 0 -1.51827 -1.01382 0 -0.02845 0.00811 0 2.03089 -0.28852 0 -0.93687 0.17264 0.6418 -4.18205
LEU_696 -6.5064 0.86777 4.02397 -0.67102 0.22445 0.18448 2.28628 -2.45692 -0 -0 -1.74949 0.05115 0 0 -0.69309 0 0 -0.1002 0.24218 2.55275 0 -0.20335 0 0.18072 -0.19471 0.71949 -1.24194
ASP_697 -3.77321 0.2522 4.55928 -0.11346 0.00818 0.34588 1.34072 -2.12489 -0 -0 -1.1352 -0.3088 0 0 0 0 0 -0.04598 0.00145 0 1.89992 -0.17325 0 -2.3716 -0.30836 0.5324 -1.41471
ASP_698 -5.32462 0.61497 6.93883 -0.10299 0.00012 0.29789 3.10425 -2.94383 -0 -0 -3.60722 -0.62051 0 0 -0.82518 0 0 0.23698 0.10044 0 2.21306 -0.26542 0 -2.3716 -0.27364 0.48672 -2.34174
LEU_699 -7.32884 0.84645 3.29124 -0.661 0.1654 0.23429 2.44952 -2.55934 -0 -0 -2.15863 0.07351 0 0 0 0 0 -0.00737 0.11847 0.80245 0 -0.20718 0 0.18072 -0.1283 0.64441 -4.24421
ILE_700 -7.0973 0.52136 4.96895 -0.49295 0.31336 0.09894 2.35311 -2.7249 -0 -0 -2.3015 0.0995 0 0 0 0 0 -0.06051 0.07577 0.47547 0 -0.45096 0 0.73287 0.0606 0.48672 -2.94147
SER_701 -3.60372 0.13628 4.62291 -0.02516 0 0.05916 2.00302 -2.18944 -0 -0 -1.46536 -0.66068 0 0 0 0 0 0.00787 0.0006 0.52373 0 0.36475 0.60017 -0.77834 0.35308 0.33146 0.28033
GLU_702 -6.29093 0.46293 7.09823 -0.41904 0.0316 0.7871 3.29399 -3.1743 -0 -0 -3.86679 -0.48151 0 0 -0.55652 0 0 -0.0526 0.34688 0 3.37538 -0.31735 0 -2.7348 -0.00464 0.32437 -2.17802
LEU_703 -9.60503 1.76256 4.5435 -0.73946 0.45816 0.2915 2.77105 -3.27957 -0 -0 -2.72482 0.16987 0 0 0 0 0 0.27415 0.1266 1.01549 0 -0.26825 0 0.18072 -0.40482 0.7943 -4.63406
LYS_704 -5.14558 0.24713 5.45562 -0.44109 0.04757 0.27977 2.56491 -2.60122 -0 -0 -2.06802 0.0747 0 0 0 0 0 0.08831 0.01336 2.36734 0 0.00027 0 -1.5107 -0.229 0.78649 -0.07013
ASN_705 -4.95908 0.43884 5.72032 -0.17508 0.03856 0.26155 2.54087 -2.77101 -0 -0 -2.81005 -0.26751 0 0 0 0 0 0.01019 5e-05 0 1.43664 0.37135 0 -0.93687 -0.05784 0.44719 -0.71188
LEU_706 -8.72638 1.20528 5.31416 -0.49847 0.21565 0.11761 3.37386 -3.20281 -0 -0 -2.52293 0.23878 0 0 0 0 0 0.34734 0.06323 0.34096 0 -0.26338 0 0.18072 -0.0955 0.55011 -3.36178
PHE_707 -9.2428 1.12964 4.91757 -0.89521 0.05688 0.22104 2.71085 -3.429 -0 -0 -2.46557 -0.15026 0 0 0 0 0 0.03231 0.50337 0 1.75318 -0.49199 0 1.0402 -0.11221 0.67322 -3.7488
SER_708 -3.20862 0.24167 3.86275 -0.02415 0 0.0223 1.52927 -1.84685 -0 -0 -0.51452 -0.40653 0 0 0 0 0 -0.05483 3e-05 0.79146 0 0.1774 0.61544 -0.77834 -0.15202 0.54224 0.79671
CYS_709 -4.19548 0.40025 4.005 -0.06011 0.01493 0.0216 1.59313 -1.8605 -0 -0 -1.97562 -0.15289 0 0 0 0 0 -0.0761 0.07839 0.32785 0 0.29404 0 3.6196 -0.3575 0.42041 2.097
LYS_710 -3.36259 0.37044 3.17912 -0.3453 0.08422 0.22906 1.26392 -1.56362 -0 -0 -1.6573 -0.3786 0 0 0 0 0 -0.01171 0.00574 1.45515 0 -0.09242 0 -1.5107 -0.15021 0.57905 -1.90577
LYS_711 -5.46924 0.76062 3.99149 -0.50621 0.1863 0.30576 1.39577 -1.96345 -0 -0 -0.98179 -0.00904 0 0 0 0 0 0.04943 0.01622 1.87053 0 0.16456 0 -1.5107 0.06436 1.09591 -0.53947
PRO_712 -4.55481 0.60555 0.82851 -0.10971 0.00209 0.0815 0.71582 -0.80654 -0.01249 -0.04318 -0.48291 0.30012 0 0 0 0 0 -0.00555 0.06841 0.0958 0 -1.0574 0 -2.4119 -0.22391 0.98188 -6.02871
VAL_713 -7.52191 1.03684 0.28646 -0.27835 0.23671 0.05698 1.21949 -1.61251 -0 -0 -0.22101 -0.13742 0 0 0 0 0 -0.03623 0.0481 0.28627 0 -0.71075 0 1.9342 -0.47932 0.45341 -5.43902
PHE:CtermProteinFull_714 -10.11 1.18949 2.70199 -0.70074 0.08384 0.51341 1.31234 -2.30731 -0.01388 -0.04889 -1.16943 0.25006 0 0 0 0 0 0 0.21321 0 2.17643 0 0 1.0402 -0.19761 0.75881 -4.30809
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14027 DOMAINID 14466 MODEL 5 SSGCID - MygeA.00057.a Putative ABC transporter ATP-binding protein MG303  MG_303
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 423.501 tmscore: 0.69868 4mkiA_201 prob: 100 ident: 26.55
ATOM      1  N   MET A   1     -28.264 -32.594 -21.122  1.00 28.180          N  
ATOM      2  CA  MET A   1     -28.582 -33.794 -20.357  1.00 27.810          C  
ATOM      3  C   MET A   1     -27.455 -34.807 -20.347  1.00 27.660          C  
ATOM      4  O   MET A   1     -26.984 -35.245 -21.396  1.00 27.550          O  
ATOM      5  CB  MET A   1     -29.858 -34.448 -20.892  1.00 39.080          C  
ATOM      6  CG  MET A   1     -30.259 -35.750 -20.172  1.00 39.080          C  
ATOM      7  SD  MET A   1     -30.687 -35.512 -18.444  1.00 39.080          S  
ATOM      8  CE  MET A   1     -30.448 -37.181 -17.825  1.00 39.080          C  
ATOM      9 1H   MET A   1     -29.082 -32.289 -21.630  1.00 33.820          H  
ATOM     10 2H   MET A   1     -27.964 -31.862 -20.495  1.00 33.820          H  
ATOM     11 3H   MET A   1     -27.521 -32.802 -21.775  1.00 33.820          H  
ATOM     12  HA  MET A   1     -28.755 -33.496 -19.323  1.00 33.370          H  
ATOM     13 1HB  MET A   1     -30.690 -33.750 -20.804  1.00 46.900          H  
ATOM     14 2HB  MET A   1     -29.733 -34.677 -21.951  1.00 46.900          H  
ATOM     15 1HG  MET A   1     -31.126 -36.174 -20.678  1.00 46.900          H  
ATOM     16 2HG  MET A   1     -29.453 -36.484 -20.233  1.00 46.900          H  
ATOM     17 1HE  MET A   1     -30.659 -37.205 -16.758  1.00 46.900          H  
ATOM     18 2HE  MET A   1     -31.120 -37.863 -18.346  1.00 46.900          H  
ATOM     19 3HE  MET A   1     -29.421 -37.490 -17.996  1.00 46.900          H  
ATOM     20  N   GLN A   2     -27.033 -35.182 -19.148  1.00 27.740          N  
ATOM     21  CA  GLN A   2     -26.012 -36.199 -18.962  1.00 27.710          C  
ATOM     22  C   GLN A   2     -26.489 -37.161 -17.896  1.00 27.460          C  
ATOM     23  O   GLN A   2     -27.232 -36.768 -16.996  1.00 27.710          O  
ATOM     24  CB  GLN A   2     -24.668 -35.586 -18.558  1.00 38.810          C  
ATOM     25  CG  GLN A   2     -24.060 -34.664 -19.605  1.00 38.810          C  
ATOM     26  CD  GLN A   2     -22.697 -34.139 -19.197  1.00 38.810          C  
ATOM     27  OE1 GLN A   2     -22.359 -34.122 -18.009  1.00 38.810          O  
ATOM     28  NE2 GLN A   2     -21.910 -33.712 -20.176  1.00 38.810          N  
ATOM     29  H   GLN A   2     -27.445 -34.766 -18.321  1.00 33.290          H  
ATOM     30  HA  GLN A   2     -25.885 -36.758 -19.888  1.00 33.250          H  
ATOM     31 1HB  GLN A   2     -24.794 -35.017 -17.636  1.00 46.570          H  
ATOM     32 2HB  GLN A   2     -23.955 -36.384 -18.349  1.00 46.570          H  
ATOM     33 1HG  GLN A   2     -23.959 -35.212 -20.542  1.00 46.570          H  
ATOM     34 2HG  GLN A   2     -24.717 -33.811 -19.746  1.00 46.570          H  
ATOM     35 1HE2 GLN A   2     -20.996 -33.355 -19.968  1.00 46.570          H  
ATOM     36 2HE2 GLN A   2     -22.227 -33.745 -21.125  1.00 46.570          H  
ATOM     37  N   THR A   3     -26.040 -38.406 -17.969  1.00 27.070          N  
ATOM     38  CA  THR A   3     -26.391 -39.396 -16.972  1.00 26.910          C  
ATOM     39  C   THR A   3     -25.958 -38.887 -15.592  1.00 26.500          C  
ATOM     40  O   THR A   3     -24.824 -38.425 -15.453  1.00 25.940          O  
ATOM     41  CB  THR A   3     -25.677 -40.732 -17.281  1.00 37.740          C  
ATOM     42  OG1 THR A   3     -26.041 -41.173 -18.601  1.00 37.740          O  
ATOM     43  CG2 THR A   3     -26.088 -41.799 -16.275  1.00 37.740          C  
ATOM     44  H   THR A   3     -25.448 -38.688 -18.739  1.00 32.480          H  
ATOM     45  HA  THR A   3     -27.454 -39.570 -17.032  1.00 32.290          H  
ATOM     46  HB  THR A   3     -24.598 -40.587 -17.236  1.00 45.290          H  
ATOM     47  HG1 THR A   3     -25.486 -41.918 -18.853  1.00 45.290          H  
ATOM     48 1HG2 THR A   3     -25.580 -42.731 -16.513  1.00 45.290          H  
ATOM     49 2HG2 THR A   3     -25.812 -41.491 -15.268  1.00 45.290          H  
ATOM     50 3HG2 THR A   3     -27.162 -41.952 -16.327  1.00 45.290          H  
ATOM     51  N   PRO A   4     -26.829 -38.912 -14.561  1.00 26.850          N  
ATOM     52  CA  PRO A   4     -26.518 -38.507 -13.204  1.00 26.630          C  
ATOM     53  C   PRO A   4     -25.359 -39.321 -12.665  1.00 26.120          C  
ATOM     54  O   PRO A   4     -25.248 -40.510 -12.952  1.00 25.880          O  
ATOM     55  CB  PRO A   4     -27.814 -38.836 -12.447  1.00 39.950          C  
ATOM     56  CG  PRO A   4     -28.898 -38.757 -13.498  1.00 39.950          C  
ATOM     57  CD  PRO A   4     -28.254 -39.263 -14.769  1.00 39.950          C  
ATOM     58  HA  PRO A   4     -26.293 -37.434 -13.186  1.00 31.960          H  
ATOM     59 1HB  PRO A   4     -27.738 -39.832 -11.986  1.00 47.930          H  
ATOM     60 2HB  PRO A   4     -27.962 -38.116 -11.627  1.00 47.930          H  
ATOM     61 1HG  PRO A   4     -29.765 -39.364 -13.194  1.00 47.930          H  
ATOM     62 2HG  PRO A   4     -29.256 -37.721 -13.594  1.00 47.930          H  
ATOM     63 1HD  PRO A   4     -28.390 -40.346 -14.882  1.00 47.930          H  
ATOM     64 2HD  PRO A   4     -28.695 -38.679 -15.593  1.00 47.930          H  
ATOM     65  N   GLN A   5     -24.515 -38.686 -11.860  1.00 26.060          N  
ATOM     66  CA  GLN A   5     -23.379 -39.366 -11.260  1.00 25.670          C  
ATOM     67  C   GLN A   5     -23.419 -39.180  -9.758  1.00 25.300          C  
ATOM     68  O   GLN A   5     -22.685 -38.360  -9.206  1.00 24.700          O  
ATOM     69  CB  GLN A   5     -22.049 -38.847 -11.816  1.00 36.090          C  
ATOM     70  CG  GLN A   5     -21.837 -39.088 -13.299  1.00 36.090          C  
ATOM     71  CD  GLN A   5     -20.426 -38.694 -13.745  1.00 36.090          C  
ATOM     72  OE1 GLN A   5     -19.452 -38.967 -13.035  1.00 36.090          O  
ATOM     73  NE2 GLN A   5     -20.306 -38.059 -14.907  1.00 36.090          N  
ATOM     74  H   GLN A   5     -24.666 -37.705 -11.657  1.00 31.270          H  
ATOM     75  HA  GLN A   5     -23.450 -40.432 -11.471  1.00 30.800          H  
ATOM     76 1HB  GLN A   5     -21.971 -37.774 -11.634  1.00 43.310          H  
ATOM     77 2HB  GLN A   5     -21.229 -39.328 -11.288  1.00 43.310          H  
ATOM     78 1HG  GLN A   5     -21.991 -40.145 -13.512  1.00 43.310          H  
ATOM     79 2HG  GLN A   5     -22.558 -38.491 -13.863  1.00 43.310          H  
ATOM     80 1HE2 GLN A   5     -19.400 -37.785 -15.235  1.00 43.310          H  
ATOM     81 2HE2 GLN A   5     -21.117 -37.856 -15.465  1.00 43.310          H  
ATOM     82  N   ILE A   6     -24.284 -39.941  -9.096  1.00 25.740          N  
ATOM     83  CA  ILE A   6     -24.498 -39.757  -7.671  1.00 25.510          C  
ATOM     84  C   ILE A   6     -23.234 -40.004  -6.880  1.00 24.970          C  
ATOM     85  O   ILE A   6     -22.950 -39.258  -5.946  1.00 24.670          O  
ATOM     86  CB  ILE A   6     -25.643 -40.641  -7.151  1.00 35.810          C  
ATOM     87  CG1 ILE A   6     -26.976 -40.122  -7.759  1.00 35.810          C  
ATOM     88  CG2 ILE A   6     -25.669 -40.604  -5.594  1.00 35.810          C  
ATOM     89  CD1 ILE A   6     -28.162 -41.050  -7.589  1.00 35.810          C  
ATOM     90  H   ILE A   6     -24.829 -40.623  -9.608  1.00 30.890          H  
ATOM     91  HA  ILE A   6     -24.791 -38.718  -7.508  1.00 30.610          H  
ATOM     92  HB  ILE A   6     -25.503 -41.665  -7.486  1.00 42.970          H  
ATOM     93 1HG1 ILE A   6     -27.218 -39.165  -7.296  1.00 42.970          H  
ATOM     94 2HG1 ILE A   6     -26.831 -39.955  -8.825  1.00 42.970          H  
ATOM     95 1HG2 ILE A   6     -26.475 -41.220  -5.218  1.00 42.970          H  
ATOM     96 2HG2 ILE A   6     -24.736 -40.984  -5.189  1.00 42.970          H  
ATOM     97 3HG2 ILE A   6     -25.812 -39.575  -5.256  1.00 42.970          H  
ATOM     98 1HD1 ILE A   6     -29.040 -40.599  -8.052  1.00 42.970          H  
ATOM     99 2HD1 ILE A   6     -27.951 -42.005  -8.072  1.00 42.970          H  
ATOM    100 3HD1 ILE A   6     -28.365 -41.218  -6.537  1.00 42.970          H  
ATOM    101  N   LYS A   7     -22.504 -41.075  -7.199  1.00 24.920          N  
ATOM    102  CA  LYS A   7     -21.284 -41.363  -6.459  1.00 24.500          C  
ATOM    103  C   LYS A   7     -20.341 -40.169  -6.507  1.00 23.470          C  
ATOM    104  O   LYS A   7     -19.810 -39.756  -5.475  1.00 23.080          O  
ATOM    105  CB  LYS A   7     -20.595 -42.612  -7.011  1.00 34.470          C  
ATOM    106  CG  LYS A   7     -19.324 -43.014  -6.270  1.00 34.470          C  
ATOM    107  CD  LYS A   7     -18.730 -44.304  -6.835  1.00 34.470          C  
ATOM    108  CE  LYS A   7     -17.430 -44.675  -6.128  1.00 34.470          C  
ATOM    109  NZ  LYS A   7     -16.844 -45.940  -6.663  1.00 34.470          N  
ATOM    110  H   LYS A   7     -22.795 -41.661  -7.967  1.00 29.900          H  
ATOM    111  HA  LYS A   7     -21.545 -41.541  -5.416  1.00 29.400          H  
ATOM    112 1HB  LYS A   7     -21.287 -43.452  -6.974  1.00 41.360          H  
ATOM    113 2HB  LYS A   7     -20.333 -42.449  -8.055  1.00 41.360          H  
ATOM    114 1HG  LYS A   7     -18.588 -42.222  -6.371  1.00 41.360          H  
ATOM    115 2HG  LYS A   7     -19.543 -43.146  -5.211  1.00 41.360          H  
ATOM    116 1HD  LYS A   7     -19.445 -45.120  -6.713  1.00 41.360          H  
ATOM    117 2HD  LYS A   7     -18.530 -44.175  -7.898  1.00 41.360          H  
ATOM    118 1HE  LYS A   7     -16.710 -43.870  -6.264  1.00 41.360          H  
ATOM    119 2HE  LYS A   7     -17.626 -44.798  -5.063  1.00 41.360          H  
ATOM    120 1HZ  LYS A   7     -15.986 -46.149  -6.170  1.00 41.360          H  
ATOM    121 2HZ  LYS A   7     -17.499 -46.699  -6.533  1.00 41.360          H  
ATOM    122 3HZ  LYS A   7     -16.646 -45.833  -7.648  1.00 41.360          H  
ATOM    123  N   LEU A   8     -20.149 -39.590  -7.697  1.00 23.090          N  
ATOM    124  CA  LEU A   8     -19.267 -38.443  -7.814  1.00 22.160          C  
ATOM    125  C   LEU A   8     -19.787 -37.258  -7.022  1.00 21.860          C  
ATOM    126  O   LEU A   8     -19.013 -36.607  -6.313  1.00 21.230          O  
ATOM    127  CB  LEU A   8     -19.073 -38.027  -9.275  1.00 31.400          C  
ATOM    128  CG  LEU A   8     -18.167 -36.770  -9.521  1.00 31.400          C  
ATOM    129  CD1 LEU A   8     -16.742 -37.007  -8.975  1.00 31.400          C  
ATOM    130  CD2 LEU A   8     -18.141 -36.475 -11.019  1.00 31.400          C  
ATOM    131  H   LEU A   8     -20.598 -39.971  -8.518  1.00 27.710          H  
ATOM    132  HA  LEU A   8     -18.306 -38.732  -7.405  1.00 26.590          H  
ATOM    133 1HB  LEU A   8     -18.649 -38.864  -9.828  1.00 37.680          H  
ATOM    134 2HB  LEU A   8     -20.055 -37.804  -9.697  1.00 37.680          H  
ATOM    135  HG  LEU A   8     -18.585 -35.904  -8.998  1.00 37.680          H  
ATOM    136 1HD1 LEU A   8     -16.141 -36.111  -9.160  1.00 37.680          H  
ATOM    137 2HD1 LEU A   8     -16.768 -37.189  -7.903  1.00 37.680          H  
ATOM    138 3HD1 LEU A   8     -16.293 -37.859  -9.479  1.00 37.680          H  
ATOM    139 1HD2 LEU A   8     -17.527 -35.588 -11.202  1.00 37.680          H  
ATOM    140 2HD2 LEU A   8     -17.722 -37.327 -11.559  1.00 37.680          H  
ATOM    141 3HD2 LEU A   8     -19.159 -36.293 -11.369  1.00 37.680          H  
ATOM    142  N   ASP A   9     -21.093 -36.962  -7.113  1.00 22.420          N  
ATOM    143  CA  ASP A   9     -21.603 -35.816  -6.374  1.00 22.300          C  
ATOM    144  C   ASP A   9     -21.341 -35.989  -4.887  1.00 22.340          C  
ATOM    145  O   ASP A   9     -20.919 -35.040  -4.225  1.00 21.920          O  
ATOM    146  CB  ASP A   9     -23.118 -35.635  -6.557  1.00 31.270          C  
ATOM    147  CG  ASP A   9     -23.585 -35.117  -7.937  1.00 31.270          C  
ATOM    148  OD1 ASP A   9     -22.786 -34.657  -8.718  1.00 31.270          O  
ATOM    149  OD2 ASP A   9     -24.771 -35.174  -8.171  1.00 31.270          O  
ATOM    150  H   ASP A   9     -21.712 -37.506  -7.722  1.00 26.900          H  
ATOM    151  HA  ASP A   9     -21.088 -34.920  -6.721  1.00 26.760          H  
ATOM    152 1HB  ASP A   9     -23.603 -36.600  -6.379  1.00 37.520          H  
ATOM    153 2HB  ASP A   9     -23.486 -34.952  -5.793  1.00 37.520          H  
ATOM    154  N   LEU A  10     -21.533 -37.208  -4.367  1.00 22.900          N  
ATOM    155  CA  LEU A  10     -21.299 -37.451  -2.953  1.00 23.070          C  
ATOM    156  C   LEU A  10     -19.835 -37.245  -2.594  1.00 22.330          C  
ATOM    157  O   LEU A  10     -19.535 -36.649  -1.557  1.00 22.200          O  
ATOM    158  CB  LEU A  10     -21.726 -38.875  -2.589  1.00 32.230          C  
ATOM    159  CG  LEU A  10     -23.246 -39.180  -2.638  1.00 32.230          C  
ATOM    160  CD1 LEU A  10     -23.438 -40.676  -2.473  1.00 32.230          C  
ATOM    161  CD2 LEU A  10     -23.992 -38.414  -1.543  1.00 32.230          C  
ATOM    162  H   LEU A  10     -21.906 -37.955  -4.963  1.00 27.480          H  
ATOM    163  HA  LEU A  10     -21.879 -36.732  -2.383  1.00 27.680          H  
ATOM    164 1HB  LEU A  10     -21.239 -39.556  -3.288  1.00 38.680          H  
ATOM    165 2HB  LEU A  10     -21.367 -39.098  -1.589  1.00 38.680          H  
ATOM    166  HG  LEU A  10     -23.645 -38.889  -3.603  1.00 38.680          H  
ATOM    167 1HD1 LEU A  10     -24.499 -40.913  -2.524  1.00 38.680          H  
ATOM    168 2HD1 LEU A  10     -22.912 -41.196  -3.274  1.00 38.680          H  
ATOM    169 3HD1 LEU A  10     -23.041 -40.993  -1.513  1.00 38.680          H  
ATOM    170 1HD2 LEU A  10     -25.052 -38.655  -1.601  1.00 38.680          H  
ATOM    171 2HD2 LEU A  10     -23.608 -38.703  -0.565  1.00 38.680          H  
ATOM    172 3HD2 LEU A  10     -23.870 -37.343  -1.673  1.00 38.680          H  
ATOM    173  N   ILE A  11     -18.925 -37.682  -3.471  1.00 21.930          N  
ATOM    174  CA  ILE A  11     -17.500 -37.506  -3.227  1.00 21.310          C  
ATOM    175  C   ILE A  11     -17.134 -36.032  -3.178  1.00 20.440          C  
ATOM    176  O   ILE A  11     -16.430 -35.613  -2.250  1.00 20.040          O  
ATOM    177  CB  ILE A  11     -16.669 -38.214  -4.319  1.00 30.080          C  
ATOM    178  CG1 ILE A  11     -16.828 -39.744  -4.170  1.00 30.080          C  
ATOM    179  CG2 ILE A  11     -15.202 -37.775  -4.237  1.00 30.080          C  
ATOM    180  CD1 ILE A  11     -16.338 -40.551  -5.359  1.00 30.080          C  
ATOM    181  H   ILE A  11     -19.245 -38.215  -4.288  1.00 26.320          H  
ATOM    182  HA  ILE A  11     -17.257 -37.949  -2.268  1.00 25.570          H  
ATOM    183  HB  ILE A  11     -17.061 -37.948  -5.293  1.00 36.100          H  
ATOM    184 1HG1 ILE A  11     -16.274 -40.065  -3.291  1.00 36.100          H  
ATOM    185 2HG1 ILE A  11     -17.875 -39.973  -4.010  1.00 36.100          H  
ATOM    186 1HG2 ILE A  11     -14.621 -38.256  -5.009  1.00 36.100          H  
ATOM    187 2HG2 ILE A  11     -15.133 -36.707  -4.377  1.00 36.100          H  
ATOM    188 3HG2 ILE A  11     -14.792 -38.037  -3.259  1.00 36.100          H  
ATOM    189 1HD1 ILE A  11     -16.495 -41.605  -5.154  1.00 36.100          H  
ATOM    190 2HD1 ILE A  11     -16.902 -40.268  -6.245  1.00 36.100          H  
ATOM    191 3HD1 ILE A  11     -15.285 -40.377  -5.532  1.00 36.100          H  
ATOM    192  N   GLU A  12     -17.591 -35.247  -4.158  1.00 20.250          N  
ATOM    193  CA  GLU A  12     -17.261 -33.831  -4.158  1.00 19.500          C  
ATOM    194  C   GLU A  12     -17.848 -33.125  -2.938  1.00 19.480          C  
ATOM    195  O   GLU A  12     -17.183 -32.265  -2.349  1.00 18.890          O  
ATOM    196  CB  GLU A  12     -17.699 -33.147  -5.457  1.00 27.600          C  
ATOM    197  CG  GLU A  12     -16.872 -33.561  -6.696  1.00 27.600          C  
ATOM    198  CD  GLU A  12     -17.266 -32.825  -7.961  1.00 27.600          C  
ATOM    199  OE1 GLU A  12     -18.200 -32.058  -7.912  1.00 27.600          O  
ATOM    200  OE2 GLU A  12     -16.622 -33.021  -8.968  1.00 27.600          O  
ATOM    201  H   GLU A  12     -18.165 -35.655  -4.905  1.00 24.300          H  
ATOM    202  HA  GLU A  12     -16.179 -33.742  -4.100  1.00 23.400          H  
ATOM    203 1HB  GLU A  12     -18.746 -33.397  -5.657  1.00 33.120          H  
ATOM    204 2HB  GLU A  12     -17.632 -32.066  -5.342  1.00 33.120          H  
ATOM    205 1HG  GLU A  12     -15.817 -33.381  -6.492  1.00 33.120          H  
ATOM    206 2HG  GLU A  12     -17.004 -34.633  -6.851  1.00 33.120          H  
ATOM    207  N   GLN A  13     -19.070 -33.501  -2.526  1.00 20.220          N  
ATOM    208  CA  GLN A  13     -19.679 -32.885  -1.358  1.00 20.340          C  
ATOM    209  C   GLN A  13     -18.856 -33.176  -0.118  1.00 20.180          C  
ATOM    210  O   GLN A  13     -18.614 -32.268   0.684  1.00 19.890          O  
ATOM    211  CB  GLN A  13     -21.101 -33.408  -1.162  1.00 28.430          C  
ATOM    212  CG  GLN A  13     -22.107 -32.925  -2.192  1.00 28.430          C  
ATOM    213  CD  GLN A  13     -23.418 -33.679  -2.087  1.00 28.430          C  
ATOM    214  OE1 GLN A  13     -23.486 -34.704  -1.400  1.00 28.430          O  
ATOM    215  NE2 GLN A  13     -24.453 -33.189  -2.754  1.00 28.430          N  
ATOM    216  H   GLN A  13     -19.601 -34.195  -3.064  1.00 24.260          H  
ATOM    217  HA  GLN A  13     -19.710 -31.808  -1.506  1.00 24.410          H  
ATOM    218 1HB  GLN A  13     -21.080 -34.497  -1.210  1.00 34.110          H  
ATOM    219 2HB  GLN A  13     -21.459 -33.132  -0.173  1.00 34.110          H  
ATOM    220 1HG  GLN A  13     -22.311 -31.874  -1.994  1.00 34.110          H  
ATOM    221 2HG  GLN A  13     -21.706 -33.031  -3.190  1.00 34.110          H  
ATOM    222 1HE2 GLN A  13     -25.339 -33.653  -2.714  1.00 34.110          H  
ATOM    223 2HE2 GLN A  13     -24.354 -32.353  -3.297  1.00 34.110          H  
ATOM    224  N   LYS A  14     -18.376 -34.422   0.022  1.00 20.450          N  
ATOM    225  CA  LYS A  14     -17.542 -34.759   1.159  1.00 20.440          C  
ATOM    226  C   LYS A  14     -16.253 -33.966   1.115  1.00 19.600          C  
ATOM    227  O   LYS A  14     -15.866 -33.374   2.119  1.00 19.460          O  
ATOM    228  CB  LYS A  14     -17.243 -36.254   1.205  1.00 28.620          C  
ATOM    229  CG  LYS A  14     -18.434 -37.118   1.595  1.00 28.620          C  
ATOM    230  CD  LYS A  14     -18.072 -38.596   1.577  1.00 28.620          C  
ATOM    231  CE  LYS A  14     -19.261 -39.469   1.952  1.00 28.620          C  
ATOM    232  NZ  LYS A  14     -18.915 -40.919   1.923  1.00 28.620          N  
ATOM    233  H   LYS A  14     -18.646 -35.149  -0.651  1.00 24.540          H  
ATOM    234  HA  LYS A  14     -18.073 -34.488   2.069  1.00 24.530          H  
ATOM    235 1HB  LYS A  14     -16.911 -36.579   0.215  1.00 34.340          H  
ATOM    236 2HB  LYS A  14     -16.428 -36.445   1.904  1.00 34.340          H  
ATOM    237 1HG  LYS A  14     -18.755 -36.842   2.599  1.00 34.340          H  
ATOM    238 2HG  LYS A  14     -19.258 -36.935   0.913  1.00 34.340          H  
ATOM    239 1HD  LYS A  14     -17.738 -38.868   0.573  1.00 34.340          H  
ATOM    240 2HD  LYS A  14     -17.258 -38.781   2.276  1.00 34.340          H  
ATOM    241 1HE  LYS A  14     -19.596 -39.205   2.954  1.00 34.340          H  
ATOM    242 2HE  LYS A  14     -20.075 -39.285   1.247  1.00 34.340          H  
ATOM    243 1HZ  LYS A  14     -19.726 -41.466   2.176  1.00 34.340          H  
ATOM    244 2HZ  LYS A  14     -18.614 -41.176   0.994  1.00 34.340          H  
ATOM    245 3HZ  LYS A  14     -18.170 -41.102   2.580  1.00 34.340          H  
ATOM    246  N   TYR A  15     -15.630 -33.835  -0.063  1.00 19.130          N  
ATOM    247  CA  TYR A  15     -14.383 -33.087  -0.126  1.00 18.420          C  
ATOM    248  C   TYR A  15     -14.578 -31.676   0.392  1.00 17.880          C  
ATOM    249  O   TYR A  15     -13.775 -31.197   1.197  1.00 17.530          O  
ATOM    250  CB  TYR A  15     -13.861 -32.973  -1.567  1.00 26.070          C  
ATOM    251  CG  TYR A  15     -13.256 -34.214  -2.221  1.00 26.070          C  
ATOM    252  CD1 TYR A  15     -12.674 -35.241  -1.482  1.00 26.070          C  
ATOM    253  CD2 TYR A  15     -13.262 -34.292  -3.611  1.00 26.070          C  
ATOM    254  CE1 TYR A  15     -12.113 -36.317  -2.132  1.00 26.070          C  
ATOM    255  CE2 TYR A  15     -12.699 -35.365  -4.249  1.00 26.070          C  
ATOM    256  CZ  TYR A  15     -12.123 -36.376  -3.515  1.00 26.070          C  
ATOM    257  OH  TYR A  15     -11.554 -37.456  -4.153  1.00 26.070          O  
ATOM    258  H   TYR A  15     -15.981 -34.326  -0.891  1.00 22.960          H  
ATOM    259  HA  TYR A  15     -13.649 -33.566   0.519  1.00 22.100          H  
ATOM    260 1HB  TYR A  15     -14.675 -32.636  -2.200  1.00 31.290          H  
ATOM    261 2HB  TYR A  15     -13.111 -32.192  -1.594  1.00 31.290          H  
ATOM    262  HD1 TYR A  15     -12.646 -35.213  -0.396  1.00 31.290          H  
ATOM    263  HD2 TYR A  15     -13.712 -33.491  -4.196  1.00 31.290          H  
ATOM    264  HE1 TYR A  15     -11.657 -37.119  -1.555  1.00 31.290          H  
ATOM    265  HE2 TYR A  15     -12.705 -35.415  -5.337  1.00 31.290          H  
ATOM    266  HH  TYR A  15     -11.693 -37.380  -5.100  1.00 31.290          H  
ATOM    267  N   HIS A  16     -15.678 -31.029  -0.005  1.00 17.950          N  
ATOM    268  CA  HIS A  16     -15.916 -29.675   0.459  1.00 17.580          C  
ATOM    269  C   HIS A  16     -16.206 -29.632   1.958  1.00 17.840          C  
ATOM    270  O   HIS A  16     -15.678 -28.763   2.648  1.00 17.490          O  
ATOM    271  CB  HIS A  16     -17.064 -29.022  -0.321  1.00 24.760          C  
ATOM    272  CG  HIS A  16     -16.703 -28.601  -1.740  1.00 24.760          C  
ATOM    273  ND1 HIS A  16     -15.802 -27.577  -2.013  1.00 24.760          N  
ATOM    274  CD2 HIS A  16     -17.130 -29.054  -2.949  1.00 24.760          C  
ATOM    275  CE1 HIS A  16     -15.695 -27.427  -3.329  1.00 24.760          C  
ATOM    276  NE2 HIS A  16     -16.488 -28.309  -3.914  1.00 24.760          N  
ATOM    277  H   HIS A  16     -16.304 -31.467  -0.693  1.00 21.540          H  
ATOM    278  HA  HIS A  16     -15.024 -29.080   0.279  1.00 21.100          H  
ATOM    279 1HB  HIS A  16     -17.893 -29.734  -0.381  1.00 29.710          H  
ATOM    280 2HB  HIS A  16     -17.420 -28.149   0.221  1.00 29.710          H  
ATOM    281  HD2 HIS A  16     -17.849 -29.856  -3.125  1.00 29.710          H  
ATOM    282  HE1 HIS A  16     -15.063 -26.699  -3.841  1.00 29.710          H  
ATOM    283  HE2 HIS A  16     -16.611 -28.423  -4.914  1.00 29.710          H  
ATOM    284  N   LEU A  17     -17.004 -30.558   2.487  1.00 18.560          N  
ATOM    285  CA  LEU A  17     -17.301 -30.531   3.920  1.00 18.940          C  
ATOM    286  C   LEU A  17     -16.049 -30.766   4.763  1.00 18.790          C  
ATOM    287  O   LEU A  17     -15.842 -30.116   5.802  1.00 18.780          O  
ATOM    288  CB  LEU A  17     -18.342 -31.603   4.237  1.00 26.360          C  
ATOM    289  CG  LEU A  17     -19.768 -31.364   3.680  1.00 26.360          C  
ATOM    290  CD1 LEU A  17     -20.580 -32.632   3.877  1.00 26.360          C  
ATOM    291  CD2 LEU A  17     -20.435 -30.174   4.393  1.00 26.360          C  
ATOM    292  H   LEU A  17     -17.448 -31.257   1.880  1.00 22.270          H  
ATOM    293  HA  LEU A  17     -17.685 -29.549   4.171  1.00 22.730          H  
ATOM    294 1HB  LEU A  17     -17.984 -32.545   3.818  1.00 31.640          H  
ATOM    295 2HB  LEU A  17     -18.411 -31.713   5.317  1.00 31.640          H  
ATOM    296  HG  LEU A  17     -19.715 -31.153   2.616  1.00 31.640          H  
ATOM    297 1HD1 LEU A  17     -21.581 -32.488   3.475  1.00 31.640          H  
ATOM    298 2HD1 LEU A  17     -20.095 -33.455   3.350  1.00 31.640          H  
ATOM    299 3HD1 LEU A  17     -20.644 -32.866   4.938  1.00 31.640          H  
ATOM    300 1HD2 LEU A  17     -21.436 -30.034   3.988  1.00 31.640          H  
ATOM    301 2HD2 LEU A  17     -20.502 -30.376   5.461  1.00 31.640          H  
ATOM    302 3HD2 LEU A  17     -19.867 -29.265   4.239  1.00 31.640          H  
ATOM    303  N   GLN A  18     -15.194 -31.685   4.305  1.00 18.780          N  
ATOM    304  CA  GLN A  18     -13.964 -32.001   5.008  1.00 18.780          C  
ATOM    305  C   GLN A  18     -13.075 -30.777   5.004  1.00 18.070          C  
ATOM    306  O   GLN A  18     -12.498 -30.421   6.039  1.00 18.140          O  
ATOM    307  CB  GLN A  18     -13.247 -33.163   4.318  1.00 26.290          C  
ATOM    308  CG  GLN A  18     -13.939 -34.517   4.449  1.00 26.290          C  
ATOM    309  CD  GLN A  18     -13.289 -35.570   3.579  1.00 26.290          C  
ATOM    310  OE1 GLN A  18     -12.488 -35.251   2.691  1.00 26.290          O  
ATOM    311  NE2 GLN A  18     -13.626 -36.827   3.822  1.00 26.290          N  
ATOM    312  H   GLN A  18     -15.427 -32.198   3.450  1.00 22.540          H  
ATOM    313  HA  GLN A  18     -14.198 -32.263   6.038  1.00 22.540          H  
ATOM    314 1HB  GLN A  18     -13.166 -32.940   3.251  1.00 31.550          H  
ATOM    315 2HB  GLN A  18     -12.235 -33.254   4.708  1.00 31.550          H  
ATOM    316 1HG  GLN A  18     -13.869 -34.840   5.485  1.00 31.550          H  
ATOM    317 2HG  GLN A  18     -14.981 -34.422   4.165  1.00 31.550          H  
ATOM    318 1HE2 GLN A  18     -13.226 -37.567   3.278  1.00 31.550          H  
ATOM    319 2HE2 GLN A  18     -14.278 -37.042   4.550  1.00 31.550          H  
ATOM    320  N   ALA A  19     -13.019 -30.113   3.841  1.00 17.490          N  
ATOM    321  CA  ALA A  19     -12.260 -28.902   3.663  1.00 16.880          C  
ATOM    322  C   ALA A  19     -12.766 -27.784   4.539  1.00 16.870          C  
ATOM    323  O   ALA A  19     -11.971 -27.009   5.043  1.00 16.730          O  
ATOM    324  CB  ALA A  19     -12.309 -28.452   2.233  1.00 23.880          C  
ATOM    325  H   ALA A  19     -13.481 -30.506   3.021  1.00 20.990          H  
ATOM    326  HA  ALA A  19     -11.239 -29.112   3.925  1.00 20.260          H  
ATOM    327 1HB  ALA A  19     -11.709 -27.568   2.147  1.00 28.650          H  
ATOM    328 2HB  ALA A  19     -11.913 -29.242   1.594  1.00 28.650          H  
ATOM    329 3HB  ALA A  19     -13.329 -28.234   1.948  1.00 28.650          H  
ATOM    330  N   GLN A  20     -14.071 -27.662   4.755  1.00 17.180          N  
ATOM    331  CA  GLN A  20     -14.554 -26.561   5.586  1.00 17.330          C  
ATOM    332  C   GLN A  20     -13.968 -26.673   6.990  1.00 17.800          C  
ATOM    333  O   GLN A  20     -13.461 -25.692   7.550  1.00 17.790          O  
ATOM    334  CB  GLN A  20     -16.091 -26.590   5.659  1.00 24.200          C  
ATOM    335  CG  GLN A  20     -16.813 -26.210   4.360  1.00 24.200          C  
ATOM    336  CD  GLN A  20     -18.314 -26.498   4.420  1.00 24.200          C  
ATOM    337  OE1 GLN A  20     -18.822 -26.890   5.472  1.00 24.200          O  
ATOM    338  NE2 GLN A  20     -19.012 -26.329   3.304  1.00 24.200          N  
ATOM    339  H   GLN A  20     -14.720 -28.300   4.284  1.00 20.620          H  
ATOM    340  HA  GLN A  20     -14.228 -25.621   5.145  1.00 20.800          H  
ATOM    341 1HB  GLN A  20     -16.415 -27.593   5.932  1.00 29.040          H  
ATOM    342 2HB  GLN A  20     -16.426 -25.916   6.442  1.00 29.040          H  
ATOM    343 1HG  GLN A  20     -16.681 -25.146   4.203  1.00 29.040          H  
ATOM    344 2HG  GLN A  20     -16.391 -26.744   3.541  1.00 29.040          H  
ATOM    345 1HE2 GLN A  20     -19.997 -26.513   3.298  1.00 29.040          H  
ATOM    346 2HE2 GLN A  20     -18.564 -26.021   2.471  1.00 29.040          H  
ATOM    347  N   LYS A  21     -13.965 -27.888   7.539  1.00 18.300          N  
ATOM    348  CA  LYS A  21     -13.411 -28.059   8.875  1.00 18.860          C  
ATOM    349  C   LYS A  21     -11.894 -27.892   8.864  1.00 18.580          C  
ATOM    350  O   LYS A  21     -11.325 -27.172   9.697  1.00 18.850          O  
ATOM    351  CB  LYS A  21     -13.780 -29.435   9.432  1.00 26.180          C  
ATOM    352  CG  LYS A  21     -15.257 -29.599   9.782  1.00 26.180          C  
ATOM    353  CD  LYS A  21     -15.552 -31.003  10.316  1.00 26.180          C  
ATOM    354  CE  LYS A  21     -17.033 -31.182  10.641  1.00 26.180          C  
ATOM    355  NZ  LYS A  21     -17.336 -32.560  11.133  1.00 26.180          N  
ATOM    356  H   LYS A  21     -14.412 -28.662   7.026  1.00 21.960          H  
ATOM    357  HA  LYS A  21     -13.827 -27.290   9.524  1.00 22.630          H  
ATOM    358 1HB  LYS A  21     -13.531 -30.197   8.686  1.00 31.420          H  
ATOM    359 2HB  LYS A  21     -13.187 -29.639  10.321  1.00 31.420          H  
ATOM    360 1HG  LYS A  21     -15.534 -28.862  10.536  1.00 31.420          H  
ATOM    361 2HG  LYS A  21     -15.858 -29.420   8.887  1.00 31.420          H  
ATOM    362 1HD  LYS A  21     -15.264 -31.740   9.563  1.00 31.420          H  
ATOM    363 2HD  LYS A  21     -14.966 -31.183  11.217  1.00 31.420          H  
ATOM    364 1HE  LYS A  21     -17.319 -30.463  11.407  1.00 31.420          H  
ATOM    365 2HE  LYS A  21     -17.619 -30.992   9.742  1.00 31.420          H  
ATOM    366 1HZ  LYS A  21     -18.324 -32.637  11.335  1.00 31.420          H  
ATOM    367 2HZ  LYS A  21     -17.086 -33.237  10.425  1.00 31.420          H  
ATOM    368 3HZ  LYS A  21     -16.807 -32.744  11.974  1.00 31.420          H  
ATOM    369  N   ALA A  22     -11.248 -28.560   7.915  1.00 18.150          N  
ATOM    370  CA  ALA A  22      -9.810 -28.520   7.759  1.00 18.000          C  
ATOM    371  C   ALA A  22      -9.305 -27.119   7.402  1.00 17.630          C  
ATOM    372  O   ALA A  22      -8.211 -26.729   7.821  1.00 17.960          O  
ATOM    373  CB  ALA A  22      -9.419 -29.524   6.729  1.00 25.260          C  
ATOM    374  H   ALA A  22     -11.782 -29.146   7.264  1.00 21.780          H  
ATOM    375  HA  ALA A  22      -9.359 -28.799   8.709  1.00 21.600          H  
ATOM    376 1HB  ALA A  22      -8.351 -29.538   6.618  1.00 30.310          H  
ATOM    377 2HB  ALA A  22      -9.770 -30.510   7.023  1.00 30.310          H  
ATOM    378 3HB  ALA A  22      -9.894 -29.233   5.829  1.00 30.310          H  
ATOM    379  N   ASN A  23     -10.079 -26.365   6.613  1.00 17.080          N  
ATOM    380  CA  ASN A  23      -9.671 -25.023   6.232  1.00 16.820          C  
ATOM    381  C   ASN A  23      -9.661 -24.134   7.449  1.00 17.490          C  
ATOM    382  O   ASN A  23      -8.790 -23.273   7.552  1.00 17.480          O  
ATOM    383  CB  ASN A  23     -10.544 -24.426   5.148  1.00 23.650          C  
ATOM    384  CG  ASN A  23     -10.284 -24.983   3.769  1.00 23.650          C  
ATOM    385  OD1 ASN A  23      -9.203 -25.486   3.439  1.00 23.650          O  
ATOM    386  ND2 ASN A  23     -11.280 -24.898   2.938  1.00 23.650          N  
ATOM    387  H   ASN A  23     -10.959 -26.744   6.265  1.00 20.500          H  
ATOM    388  HA  ASN A  23      -8.650 -25.070   5.854  1.00 20.180          H  
ATOM    389 1HB  ASN A  23     -11.592 -24.580   5.403  1.00 28.380          H  
ATOM    390 2HB  ASN A  23     -10.383 -23.353   5.110  1.00 28.380          H  
ATOM    391 1HD2 ASN A  23     -11.177 -25.241   2.010  1.00 28.380          H  
ATOM    392 2HD2 ASN A  23     -12.145 -24.492   3.228  1.00 28.380          H  
ATOM    393  N   LEU A  24     -10.581 -24.354   8.395  1.00 18.210          N  
ATOM    394  CA  LEU A  24     -10.555 -23.573   9.619  1.00 18.980          C  
ATOM    395  C   LEU A  24      -9.310 -23.915  10.409  1.00 19.180          C  
ATOM    396  O   LEU A  24      -8.637 -23.025  10.939  1.00 19.620          O  
ATOM    397  CB  LEU A  24     -11.800 -23.796  10.474  1.00 26.260          C  
ATOM    398  CG  LEU A  24     -11.868 -22.977  11.811  1.00 26.260          C  
ATOM    399  CD1 LEU A  24     -11.811 -21.477  11.520  1.00 26.260          C  
ATOM    400  CD2 LEU A  24     -13.162 -23.313  12.541  1.00 26.260          C  
ATOM    401  H   LEU A  24     -11.339 -25.030   8.233  1.00 21.850          H  
ATOM    402  HA  LEU A  24     -10.487 -22.535   9.349  1.00 22.780          H  
ATOM    403 1HB  LEU A  24     -12.673 -23.549   9.877  1.00 31.520          H  
ATOM    404 2HB  LEU A  24     -11.857 -24.853  10.726  1.00 31.520          H  
ATOM    405  HG  LEU A  24     -11.019 -23.237  12.439  1.00 31.520          H  
ATOM    406 1HD1 LEU A  24     -11.868 -20.926  12.450  1.00 31.520          H  
ATOM    407 2HD1 LEU A  24     -10.902 -21.210  11.028  1.00 31.520          H  
ATOM    408 3HD1 LEU A  24     -12.649 -21.218  10.894  1.00 31.520          H  
ATOM    409 1HD2 LEU A  24     -13.208 -22.755  13.471  1.00 31.520          H  
ATOM    410 2HD2 LEU A  24     -14.011 -23.048  11.918  1.00 31.520          H  
ATOM    411 3HD2 LEU A  24     -13.191 -24.381  12.754  1.00 31.520          H  
ATOM    412  N   LYS A  25      -8.970 -25.203  10.478  1.00 18.960          N  
ATOM    413  CA  LYS A  25      -7.761 -25.547  11.204  1.00 19.250          C  
ATOM    414  C   LYS A  25      -6.591 -24.767  10.598  1.00 18.760          C  
ATOM    415  O   LYS A  25      -5.814 -24.159  11.327  1.00 19.250          O  
ATOM    416  CB  LYS A  25      -7.480 -27.049  11.138  1.00 26.830          C  
ATOM    417  CG  LYS A  25      -8.451 -27.915  11.923  1.00 26.830          C  
ATOM    418  CD  LYS A  25      -8.113 -29.396  11.770  1.00 26.830          C  
ATOM    419  CE  LYS A  25      -9.107 -30.280  12.511  1.00 26.830          C  
ATOM    420  NZ  LYS A  25      -8.798 -31.730  12.338  1.00 26.830          N  
ATOM    421  H   LYS A  25      -9.581 -25.916  10.066  1.00 22.750          H  
ATOM    422  HA  LYS A  25      -7.874 -25.245  12.244  1.00 23.100          H  
ATOM    423 1HB  LYS A  25      -7.500 -27.378  10.107  1.00 32.200          H  
ATOM    424 2HB  LYS A  25      -6.479 -27.242  11.519  1.00 32.200          H  
ATOM    425 1HG  LYS A  25      -8.413 -27.640  12.976  1.00 32.200          H  
ATOM    426 2HG  LYS A  25      -9.463 -27.738  11.555  1.00 32.200          H  
ATOM    427 1HD  LYS A  25      -8.123 -29.663  10.713  1.00 32.200          H  
ATOM    428 2HD  LYS A  25      -7.113 -29.583  12.162  1.00 32.200          H  
ATOM    429 1HE  LYS A  25      -9.080 -30.036  13.571  1.00 32.200          H  
ATOM    430 2HE  LYS A  25     -10.110 -30.084  12.127  1.00 32.200          H  
ATOM    431 1HZ  LYS A  25      -9.478 -32.282  12.842  1.00 32.200          H  
ATOM    432 2HZ  LYS A  25      -8.832 -31.970  11.357  1.00 32.200          H  
ATOM    433 3HZ  LYS A  25      -7.875 -31.925  12.699  1.00 32.200          H  
ATOM    434  N   LEU A  26      -6.502 -24.714   9.257  1.00 17.920          N  
ATOM    435  CA  LEU A  26      -5.425 -23.958   8.615  1.00 17.550          C  
ATOM    436  C   LEU A  26      -5.550 -22.448   8.904  1.00 17.950          C  
ATOM    437  O   LEU A  26      -4.558 -21.765   9.133  1.00 18.160          O  
ATOM    438  CB  LEU A  26      -5.441 -24.130   7.095  1.00 24.720          C  
ATOM    439  CG  LEU A  26      -5.121 -25.483   6.429  1.00 24.720          C  
ATOM    440  CD1 LEU A  26      -5.353 -25.297   4.901  1.00 24.720          C  
ATOM    441  CD2 LEU A  26      -3.706 -25.936   6.696  1.00 24.720          C  
ATOM    442  H   LEU A  26      -7.168 -25.254   8.696  1.00 21.500          H  
ATOM    443  HA  LEU A  26      -4.479 -24.303   9.017  1.00 21.060          H  
ATOM    444 1HB  LEU A  26      -6.441 -23.925   6.806  1.00 29.660          H  
ATOM    445 2HB  LEU A  26      -4.789 -23.390   6.667  1.00 29.660          H  
ATOM    446  HG  LEU A  26      -5.813 -26.238   6.799  1.00 29.660          H  
ATOM    447 1HD1 LEU A  26      -5.169 -26.207   4.369  1.00 29.660          H  
ATOM    448 2HD1 LEU A  26      -6.385 -24.986   4.722  1.00 29.660          H  
ATOM    449 3HD1 LEU A  26      -4.676 -24.531   4.524  1.00 29.660          H  
ATOM    450 1HD2 LEU A  26      -3.555 -26.871   6.190  1.00 29.660          H  
ATOM    451 2HD2 LEU A  26      -3.013 -25.218   6.313  1.00 29.660          H  
ATOM    452 3HD2 LEU A  26      -3.548 -26.072   7.762  1.00 29.660          H  
ATOM    453  N   ALA A  27      -6.781 -21.914   8.946  1.00 18.200          N  
ATOM    454  CA  ALA A  27      -7.010 -20.484   9.208  1.00 18.740          C  
ATOM    455  C   ALA A  27      -6.416 -20.066  10.537  1.00 19.530          C  
ATOM    456  O   ALA A  27      -5.926 -18.946  10.690  1.00 19.990          O  
ATOM    457  CB  ALA A  27      -8.494 -20.152   9.238  1.00 26.020          C  
ATOM    458  H   ALA A  27      -7.575 -22.504   8.699  1.00 21.840          H  
ATOM    459  HA  ALA A  27      -6.522 -19.921   8.416  1.00 22.490          H  
ATOM    460 1HB  ALA A  27      -8.632 -19.084   9.408  1.00 31.220          H  
ATOM    461 2HB  ALA A  27      -8.949 -20.428   8.318  1.00 31.220          H  
ATOM    462 3HB  ALA A  27      -8.949 -20.703  10.037  1.00 31.220          H  
ATOM    463  N   LYS A  28      -6.442 -20.980  11.501  1.00 19.800          N  
ATOM    464  CA  LYS A  28      -5.923 -20.725  12.831  1.00 20.640          C  
ATOM    465  C   LYS A  28      -4.405 -20.929  12.958  1.00 20.720          C  
ATOM    466  O   LYS A  28      -3.851 -20.756  14.050  1.00 21.460          O  
ATOM    467  CB  LYS A  28      -6.638 -21.617  13.843  1.00 28.560          C  
ATOM    468  CG  LYS A  28      -8.115 -21.299  14.045  1.00 28.560          C  
ATOM    469  CD  LYS A  28      -8.728 -22.229  15.080  1.00 28.560          C  
ATOM    470  CE  LYS A  28     -10.177 -21.877  15.365  1.00 28.560          C  
ATOM    471  NZ  LYS A  28     -10.785 -22.798  16.376  1.00 28.560          N  
ATOM    472  H   LYS A  28      -6.907 -21.879  11.313  1.00 23.760          H  
ATOM    473  HA  LYS A  28      -6.138 -19.686  13.077  1.00 24.770          H  
ATOM    474 1HB  LYS A  28      -6.566 -22.656  13.507  1.00 34.270          H  
ATOM    475 2HB  LYS A  28      -6.141 -21.546  14.807  1.00 34.270          H  
ATOM    476 1HG  LYS A  28      -8.211 -20.274  14.384  1.00 34.270          H  
ATOM    477 2HG  LYS A  28      -8.649 -21.403  13.098  1.00 34.270          H  
ATOM    478 1HD  LYS A  28      -8.680 -23.255  14.707  1.00 34.270          H  
ATOM    479 2HD  LYS A  28      -8.157 -22.167  16.005  1.00 34.270          H  
ATOM    480 1HE  LYS A  28     -10.226 -20.854  15.740  1.00 34.270          H  
ATOM    481 2HE  LYS A  28     -10.745 -21.937  14.447  1.00 34.270          H  
ATOM    482 1HZ  LYS A  28     -11.744 -22.530  16.538  1.00 34.270          H  
ATOM    483 2HZ  LYS A  28     -10.755 -23.748  16.032  1.00 34.270          H  
ATOM    484 3HZ  LYS A  28     -10.268 -22.739  17.244  1.00 34.270          H  
ATOM    485  N   LEU A  29      -3.727 -21.325  11.878  1.00 20.050          N  
ATOM    486  CA  LEU A  29      -2.292 -21.533  11.945  1.00 20.220          C  
ATOM    487  C   LEU A  29      -1.500 -20.329  11.453  1.00 20.360          C  
ATOM    488  O   LEU A  29      -1.819 -19.696  10.447  1.00 20.000          O  
ATOM    489  CB  LEU A  29      -1.865 -22.765  11.113  1.00 28.240          C  
ATOM    490  CG  LEU A  29      -2.379 -24.182  11.535  1.00 28.240          C  
ATOM    491  CD1 LEU A  29      -1.850 -25.233  10.515  1.00 28.240          C  
ATOM    492  CD2 LEU A  29      -1.921 -24.526  12.948  1.00 28.240          C  
ATOM    493  H   LEU A  29      -4.204 -21.453  10.982  1.00 24.060          H  
ATOM    494  HA  LEU A  29      -2.020 -21.692  12.981  1.00 24.260          H  
ATOM    495 1HB  LEU A  29      -2.258 -22.602  10.118  1.00 33.890          H  
ATOM    496 2HB  LEU A  29      -0.796 -22.788  11.033  1.00 33.890          H  
ATOM    497  HG  LEU A  29      -3.452 -24.193  11.503  1.00 33.890          H  
ATOM    498 1HD1 LEU A  29      -2.219 -26.222  10.784  1.00 33.890          H  
ATOM    499 2HD1 LEU A  29      -2.203 -24.985   9.533  1.00 33.890          H  
ATOM    500 3HD1 LEU A  29      -0.758 -25.237  10.519  1.00 33.890          H  
ATOM    501 1HD2 LEU A  29      -2.295 -25.514  13.213  1.00 33.890          H  
ATOM    502 2HD2 LEU A  29      -0.849 -24.528  12.990  1.00 33.890          H  
ATOM    503 3HD2 LEU A  29      -2.313 -23.802  13.656  1.00 33.890          H  
ATOM    504  N   ASP A  30      -0.412 -20.058  12.159  1.00 21.000          N  
ATOM    505  CA  ASP A  30       0.558 -19.036  11.798  1.00 21.340          C  
ATOM    506  C   ASP A  30       1.151 -19.426  10.462  1.00 20.820          C  
ATOM    507  O   ASP A  30       1.237 -20.622  10.173  1.00 20.510          O  
ATOM    508  CB  ASP A  30       1.684 -18.959  12.832  1.00 29.740          C  
ATOM    509  CG  ASP A  30       2.566 -17.703  12.696  1.00 29.740          C  
ATOM    510  OD1 ASP A  30       2.251 -16.712  13.332  1.00 29.740          O  
ATOM    511  OD2 ASP A  30       3.541 -17.725  11.936  1.00 29.740          O  
ATOM    512  H   ASP A  30      -0.267 -20.588  13.004  1.00 25.200          H  
ATOM    513  HA  ASP A  30       0.059 -18.073  11.701  1.00 25.610          H  
ATOM    514 1HB  ASP A  30       1.255 -18.978  13.833  1.00 35.690          H  
ATOM    515 2HB  ASP A  30       2.319 -19.837  12.739  1.00 35.690          H  
ATOM    516  N   SER A  31       1.643 -18.467   9.675  1.00 20.850          N  
ATOM    517  CA  SER A  31       2.228 -18.848   8.395  1.00 20.480          C  
ATOM    518  C   SER A  31       3.396 -19.817   8.586  1.00 20.620          C  
ATOM    519  O   SER A  31       3.609 -20.705   7.749  1.00 20.090          O  
ATOM    520  CB  SER A  31       2.675 -17.613   7.645  1.00 28.820          C  
ATOM    521  OG  SER A  31       3.728 -16.966   8.300  1.00 28.820          O  
ATOM    522  H   SER A  31       1.601 -17.491   9.937  1.00 25.020          H  
ATOM    523  HA  SER A  31       1.472 -19.341   7.803  1.00 24.580          H  
ATOM    524 1HB  SER A  31       2.988 -17.900   6.666  1.00 34.580          H  
ATOM    525 2HB  SER A  31       1.833 -16.935   7.531  1.00 34.580          H  
ATOM    526  HG  SER A  31       3.944 -16.201   7.757  1.00 34.580          H  
ATOM    527  N   LYS A  32       4.078 -19.733   9.741  1.00 21.420          N  
ATOM    528  CA  LYS A  32       5.175 -20.636  10.058  1.00 21.720          C  
ATOM    529  C   LYS A  32       4.670 -22.072  10.225  1.00 21.320          C  
ATOM    530  O   LYS A  32       5.377 -23.033   9.889  1.00 21.290          O  
ATOM    531  CB  LYS A  32       5.871 -20.176  11.336  1.00 30.290          C  
ATOM    532  CG  LYS A  32       6.612 -18.846  11.182  1.00 30.290          C  
ATOM    533  CD  LYS A  32       7.435 -18.464  12.430  1.00 30.290          C  
ATOM    534  CE  LYS A  32       6.553 -18.007  13.634  1.00 30.290          C  
ATOM    535  NZ  LYS A  32       5.770 -16.753  13.349  1.00 30.290          N  
ATOM    536  H   LYS A  32       3.863 -18.972  10.408  1.00 25.700          H  
ATOM    537  HA  LYS A  32       5.890 -20.616   9.240  1.00 26.060          H  
ATOM    538 1HB  LYS A  32       5.122 -20.066  12.118  1.00 36.350          H  
ATOM    539 2HB  LYS A  32       6.581 -20.936  11.660  1.00 36.350          H  
ATOM    540 1HG  LYS A  32       7.292 -18.930  10.334  1.00 36.350          H  
ATOM    541 2HG  LYS A  32       5.894 -18.061  10.958  1.00 36.350          H  
ATOM    542 1HD  LYS A  32       8.030 -19.321  12.741  1.00 36.350          H  
ATOM    543 2HD  LYS A  32       8.113 -17.652  12.172  1.00 36.350          H  
ATOM    544 1HE  LYS A  32       5.857 -18.797  13.902  1.00 36.350          H  
ATOM    545 2HE  LYS A  32       7.210 -17.818  14.481  1.00 36.350          H  
ATOM    546 1HZ  LYS A  32       5.224 -16.500  14.161  1.00 36.350          H  
ATOM    547 2HZ  LYS A  32       6.386 -15.997  13.111  1.00 36.350          H  
ATOM    548 3HZ  LYS A  32       5.118 -16.935  12.565  1.00 36.350          H  
ATOM    549  N   LYS A  33       3.467 -22.216  10.794  1.00 21.110          N  
ATOM    550  CA  LYS A  33       2.900 -23.514  11.071  1.00 20.860          C  
ATOM    551  C   LYS A  33       2.318 -24.090   9.805  1.00 19.920          C  
ATOM    552  O   LYS A  33       2.311 -25.307   9.644  1.00 19.750          O  
ATOM    553  CB  LYS A  33       1.866 -23.437  12.183  1.00 29.300          C  
ATOM    554  CG  LYS A  33       2.442 -23.152  13.563  1.00 29.300          C  
ATOM    555  CD  LYS A  33       1.336 -23.102  14.626  1.00 29.300          C  
ATOM    556  CE  LYS A  33       1.888 -22.783  16.013  1.00 29.300          C  
ATOM    557  NZ  LYS A  33       0.803 -22.712  17.040  1.00 29.300          N  
ATOM    558  H   LYS A  33       2.894 -21.404  11.002  1.00 25.330          H  
ATOM    559  HA  LYS A  33       3.700 -24.177  11.399  1.00 25.030          H  
ATOM    560 1HB  LYS A  33       1.179 -22.635  11.963  1.00 35.160          H  
ATOM    561 2HB  LYS A  33       1.309 -24.366  12.219  1.00 35.160          H  
ATOM    562 1HG  LYS A  33       3.154 -23.938  13.822  1.00 35.160          H  
ATOM    563 2HG  LYS A  33       2.973 -22.202  13.541  1.00 35.160          H  
ATOM    564 1HD  LYS A  33       0.596 -22.349  14.350  1.00 35.160          H  
ATOM    565 2HD  LYS A  33       0.840 -24.069  14.672  1.00 35.160          H  
ATOM    566 1HE  LYS A  33       2.601 -23.554  16.302  1.00 35.160          H  
ATOM    567 2HE  LYS A  33       2.403 -21.822  15.977  1.00 35.160          H  
ATOM    568 1HZ  LYS A  33       1.206 -22.496  17.942  1.00 35.160          H  
ATOM    569 2HZ  LYS A  33       0.139 -21.990  16.788  1.00 35.160          H  
ATOM    570 3HZ  LYS A  33       0.326 -23.602  17.093  1.00 35.160          H  
ATOM    571  N   LEU A  34       1.832 -23.226   8.910  1.00 19.410          N  
ATOM    572  CA  LEU A  34       1.297 -23.694   7.639  1.00 18.570          C  
ATOM    573  C   LEU A  34       2.407 -24.349   6.830  1.00 18.560          C  
ATOM    574  O   LEU A  34       2.219 -25.442   6.300  1.00 18.150          O  
ATOM    575  CB  LEU A  34       0.647 -22.534   6.868  1.00 26.330          C  
ATOM    576  CG  LEU A  34      -0.674 -22.003   7.483  1.00 26.330          C  
ATOM    577  CD1 LEU A  34      -1.096 -20.750   6.844  1.00 26.330          C  
ATOM    578  CD2 LEU A  34      -1.768 -22.992   7.241  1.00 26.330          C  
ATOM    579  H   LEU A  34       1.809 -22.233   9.158  1.00 23.290          H  
ATOM    580  HA  LEU A  34       0.552 -24.453   7.842  1.00 22.280          H  
ATOM    581 1HB  LEU A  34       1.353 -21.707   6.829  1.00 31.600          H  
ATOM    582 2HB  LEU A  34       0.443 -22.855   5.849  1.00 31.600          H  
ATOM    583  HG  LEU A  34      -0.528 -21.823   8.549  1.00 31.600          H  
ATOM    584 1HD1 LEU A  34      -2.027 -20.424   7.311  1.00 31.600          H  
ATOM    585 2HD1 LEU A  34      -0.369 -19.980   6.958  1.00 31.600          H  
ATOM    586 3HD1 LEU A  34      -1.251 -20.936   5.814  1.00 31.600          H  
ATOM    587 1HD2 LEU A  34      -2.687 -22.610   7.666  1.00 31.600          H  
ATOM    588 2HD2 LEU A  34      -1.893 -23.129   6.164  1.00 31.600          H  
ATOM    589 3HD2 LEU A  34      -1.537 -23.930   7.690  1.00 31.600          H  
ATOM    590  N   PHE A  35       3.621 -23.780   6.831  1.00 19.150          N  
ATOM    591  CA  PHE A  35       4.687 -24.455   6.091  1.00 19.340          C  
ATOM    592  C   PHE A  35       4.914 -25.857   6.645  1.00 19.670          C  
ATOM    593  O   PHE A  35       4.991 -26.826   5.880  1.00 19.540          O  
ATOM    594  CB  PHE A  35       6.025 -23.729   6.213  1.00 27.000          C  
ATOM    595  CG  PHE A  35       6.190 -22.506   5.405  1.00 27.000          C  
ATOM    596  CD1 PHE A  35       5.999 -21.284   5.990  1.00 27.000          C  
ATOM    597  CD2 PHE A  35       6.573 -22.558   4.072  1.00 27.000          C  
ATOM    598  CE1 PHE A  35       6.159 -20.131   5.287  1.00 27.000          C  
ATOM    599  CE2 PHE A  35       6.746 -21.403   3.372  1.00 27.000          C  
ATOM    600  CZ  PHE A  35       6.532 -20.186   3.989  1.00 27.000          C  
ATOM    601  H   PHE A  35       3.761 -22.860   7.264  1.00 22.980          H  
ATOM    602  HA  PHE A  35       4.397 -24.530   5.043  1.00 23.210          H  
ATOM    603 1HB  PHE A  35       6.177 -23.455   7.262  1.00 32.400          H  
ATOM    604 2HB  PHE A  35       6.825 -24.416   5.950  1.00 32.400          H  
ATOM    605  HD1 PHE A  35       5.720 -21.243   7.026  1.00 32.400          H  
ATOM    606  HD2 PHE A  35       6.747 -23.520   3.585  1.00 32.400          H  
ATOM    607  HE1 PHE A  35       5.992 -19.166   5.769  1.00 32.400          H  
ATOM    608  HE2 PHE A  35       7.058 -21.443   2.330  1.00 32.400          H  
ATOM    609  HZ  PHE A  35       6.661 -19.264   3.449  1.00 32.400          H  
ATOM    610  N   SER A  36       4.978 -25.981   7.983  1.00 20.170          N  
ATOM    611  CA  SER A  36       5.188 -27.293   8.591  1.00 20.590          C  
ATOM    612  C   SER A  36       4.026 -28.239   8.302  1.00 19.960          C  
ATOM    613  O   SER A  36       4.236 -29.423   8.011  1.00 20.120          O  
ATOM    614  CB  SER A  36       5.365 -27.161  10.094  1.00 28.660          C  
ATOM    615  OG  SER A  36       6.550 -26.482  10.416  1.00 28.660          O  
ATOM    616  H   SER A  36       4.929 -25.149   8.584  1.00 24.200          H  
ATOM    617  HA  SER A  36       6.095 -27.724   8.170  1.00 24.710          H  
ATOM    618 1HB  SER A  36       4.513 -26.622  10.508  1.00 34.390          H  
ATOM    619 2HB  SER A  36       5.376 -28.152  10.545  1.00 34.390          H  
ATOM    620  HG  SER A  36       6.588 -26.450  11.374  1.00 34.390          H  
ATOM    621  N   PHE A  37       2.800 -27.717   8.373  1.00 19.340          N  
ATOM    622  CA  PHE A  37       1.607 -28.500   8.122  1.00 18.820          C  
ATOM    623  C   PHE A  37       1.661 -29.090   6.735  1.00 18.400          C  
ATOM    624  O   PHE A  37       1.428 -30.276   6.548  1.00 18.460          O  
ATOM    625  CB  PHE A  37       0.334 -27.656   8.210  1.00 26.560          C  
ATOM    626  CG  PHE A  37      -0.887 -28.467   7.960  1.00 26.560          C  
ATOM    627  CD1 PHE A  37      -1.510 -29.108   9.004  1.00 26.560          C  
ATOM    628  CD2 PHE A  37      -1.380 -28.646   6.682  1.00 26.560          C  
ATOM    629  CE1 PHE A  37      -2.605 -29.894   8.783  1.00 26.560          C  
ATOM    630  CE2 PHE A  37      -2.457 -29.437   6.451  1.00 26.560          C  
ATOM    631  CZ  PHE A  37      -3.077 -30.063   7.510  1.00 26.560          C  
ATOM    632  H   PHE A  37       2.693 -26.743   8.651  1.00 23.210          H  
ATOM    633  HA  PHE A  37       1.559 -29.311   8.848  1.00 22.580          H  
ATOM    634 1HB  PHE A  37       0.262 -27.194   9.191  1.00 31.870          H  
ATOM    635 2HB  PHE A  37       0.371 -26.860   7.472  1.00 31.870          H  
ATOM    636  HD1 PHE A  37      -1.120 -28.983  10.015  1.00 31.870          H  
ATOM    637  HD2 PHE A  37      -0.891 -28.163   5.864  1.00 31.870          H  
ATOM    638  HE1 PHE A  37      -3.092 -30.398   9.617  1.00 31.870          H  
ATOM    639  HE2 PHE A  37      -2.824 -29.577   5.437  1.00 31.870          H  
ATOM    640  HZ  PHE A  37      -3.938 -30.705   7.339  1.00 31.870          H  
ATOM    641  N   TYR A  38       1.925 -28.253   5.738  1.00 18.130          N  
ATOM    642  CA  TYR A  38       1.928 -28.736   4.372  1.00 17.860          C  
ATOM    643  C   TYR A  38       3.024 -29.792   4.186  1.00 18.480          C  
ATOM    644  O   TYR A  38       2.777 -30.871   3.645  1.00 18.440          O  
ATOM    645  CB  TYR A  38       2.155 -27.545   3.423  1.00 25.110          C  
ATOM    646  CG  TYR A  38       1.036 -26.460   3.399  1.00 25.110          C  
ATOM    647  CD1 TYR A  38       1.399 -25.139   3.178  1.00 25.110          C  
ATOM    648  CD2 TYR A  38      -0.310 -26.760   3.600  1.00 25.110          C  
ATOM    649  CE1 TYR A  38       0.440 -24.140   3.154  1.00 25.110          C  
ATOM    650  CE2 TYR A  38      -1.271 -25.758   3.578  1.00 25.110          C  
ATOM    651  CZ  TYR A  38      -0.903 -24.456   3.356  1.00 25.110          C  
ATOM    652  OH  TYR A  38      -1.865 -23.461   3.320  1.00 25.110          O  
ATOM    653  H   TYR A  38       2.105 -27.265   5.938  1.00 21.760          H  
ATOM    654  HA  TYR A  38       0.974 -29.214   4.166  1.00 21.430          H  
ATOM    655 1HB  TYR A  38       3.088 -27.053   3.707  1.00 30.130          H  
ATOM    656 2HB  TYR A  38       2.284 -27.910   2.414  1.00 30.130          H  
ATOM    657  HD1 TYR A  38       2.448 -24.884   3.022  1.00 30.130          H  
ATOM    658  HD2 TYR A  38      -0.623 -27.773   3.767  1.00 30.130          H  
ATOM    659  HE1 TYR A  38       0.742 -23.107   2.976  1.00 30.130          H  
ATOM    660  HE2 TYR A  38      -2.320 -26.007   3.734  1.00 30.130          H  
ATOM    661  HH  TYR A  38      -1.419 -22.587   3.225  1.00 30.130          H  
ATOM    662  N   LYS A  39       4.219 -29.529   4.721  1.00 19.180          N  
ATOM    663  CA  LYS A  39       5.356 -30.441   4.592  1.00 19.920          C  
ATOM    664  C   LYS A  39       5.070 -31.845   5.123  1.00 20.200          C  
ATOM    665  O   LYS A  39       5.473 -32.854   4.536  1.00 20.670          O  
ATOM    666  CB  LYS A  39       6.562 -29.871   5.342  1.00 27.590          C  
ATOM    667  CG  LYS A  39       7.844 -30.699   5.242  1.00 27.590          C  
ATOM    668  CD  LYS A  39       8.997 -29.988   5.938  1.00 27.590          C  
ATOM    669  CE  LYS A  39      10.277 -30.802   5.877  1.00 27.590          C  
ATOM    670  NZ  LYS A  39      11.405 -30.104   6.553  1.00 27.590          N  
ATOM    671  H   LYS A  39       4.367 -28.622   5.174  1.00 23.020          H  
ATOM    672  HA  LYS A  39       5.600 -30.524   3.532  1.00 23.900          H  
ATOM    673 1HB  LYS A  39       6.759 -28.858   5.007  1.00 33.110          H  
ATOM    674 2HB  LYS A  39       6.311 -29.803   6.400  1.00 33.110          H  
ATOM    675 1HG  LYS A  39       7.687 -31.666   5.725  1.00 33.110          H  
ATOM    676 2HG  LYS A  39       8.094 -30.875   4.197  1.00 33.110          H  
ATOM    677 1HD  LYS A  39       9.166 -29.020   5.465  1.00 33.110          H  
ATOM    678 2HD  LYS A  39       8.733 -29.819   6.983  1.00 33.110          H  
ATOM    679 1HE  LYS A  39      10.114 -31.764   6.362  1.00 33.110          H  
ATOM    680 2HE  LYS A  39      10.543 -30.973   4.833  1.00 33.110          H  
ATOM    681 1HZ  LYS A  39      12.239 -30.671   6.494  1.00 33.110          H  
ATOM    682 2HZ  LYS A  39      11.570 -29.215   6.103  1.00 33.110          H  
ATOM    683 3HZ  LYS A  39      11.172 -29.950   7.525  1.00 33.110          H  
ATOM    684  N   LYS A  40       4.389 -31.907   6.260  1.00 20.030          N  
ATOM    685  CA  LYS A  40       4.093 -33.156   6.947  1.00 20.400          C  
ATOM    686  C   LYS A  40       2.806 -33.864   6.521  1.00 19.860          C  
ATOM    687  O   LYS A  40       2.466 -34.905   7.092  1.00 20.180          O  
ATOM    688  CB  LYS A  40       4.023 -32.892   8.449  1.00 28.410          C  
ATOM    689  CG  LYS A  40       5.342 -32.473   9.083  1.00 28.410          C  
ATOM    690  CD  LYS A  40       5.171 -32.220  10.575  1.00 28.410          C  
ATOM    691  CE  LYS A  40       6.483 -31.814  11.233  1.00 28.410          C  
ATOM    692  NZ  LYS A  40       6.313 -31.547  12.694  1.00 28.410          N  
ATOM    693  H   LYS A  40       4.115 -31.025   6.710  1.00 24.040          H  
ATOM    694  HA  LYS A  40       4.917 -33.839   6.753  1.00 24.480          H  
ATOM    695 1HB  LYS A  40       3.301 -32.088   8.628  1.00 34.090          H  
ATOM    696 2HB  LYS A  40       3.660 -33.779   8.960  1.00 34.090          H  
ATOM    697 1HG  LYS A  40       6.083 -33.256   8.927  1.00 34.090          H  
ATOM    698 2HG  LYS A  40       5.698 -31.561   8.602  1.00 34.090          H  
ATOM    699 1HD  LYS A  40       4.442 -31.419  10.716  1.00 34.090          H  
ATOM    700 2HD  LYS A  40       4.794 -33.121  11.056  1.00 34.090          H  
ATOM    701 1HE  LYS A  40       7.211 -32.612  11.102  1.00 34.090          H  
ATOM    702 2HE  LYS A  40       6.858 -30.910  10.751  1.00 34.090          H  
ATOM    703 1HZ  LYS A  40       7.202 -31.281  13.096  1.00 34.090          H  
ATOM    704 2HZ  LYS A  40       5.647 -30.799  12.825  1.00 34.090          H  
ATOM    705 3HZ  LYS A  40       5.975 -32.381  13.154  1.00 34.090          H  
ATOM    706  N   VAL A  41       2.061 -33.306   5.571  1.00 19.150          N  
ATOM    707  CA  VAL A  41       0.780 -33.888   5.191  1.00 18.730          C  
ATOM    708  C   VAL A  41       0.756 -34.350   3.737  1.00 18.640          C  
ATOM    709  O   VAL A  41       0.953 -33.572   2.813  1.00 18.530          O  
ATOM    710  CB  VAL A  41      -0.333 -32.866   5.535  1.00 26.390          C  
ATOM    711  CG1 VAL A  41      -1.700 -33.333   5.099  1.00 26.390          C  
ATOM    712  CG2 VAL A  41      -0.338 -32.685   7.063  1.00 26.390          C  
ATOM    713  H   VAL A  41       2.396 -32.463   5.082  1.00 22.980          H  
ATOM    714  HA  VAL A  41       0.609 -34.764   5.814  1.00 22.480          H  
ATOM    715  HB  VAL A  41      -0.117 -31.911   5.041  1.00 31.670          H  
ATOM    716 1HG1 VAL A  41      -2.443 -32.586   5.373  1.00 31.670          H  
ATOM    717 2HG1 VAL A  41      -1.700 -33.451   4.038  1.00 31.670          H  
ATOM    718 3HG1 VAL A  41      -1.943 -34.280   5.578  1.00 31.670          H  
ATOM    719 1HG2 VAL A  41      -1.082 -31.971   7.340  1.00 31.670          H  
ATOM    720 2HG2 VAL A  41      -0.554 -33.638   7.537  1.00 31.670          H  
ATOM    721 3HG2 VAL A  41       0.623 -32.334   7.407  1.00 31.670          H  
ATOM    722  N   ASP A  42       0.434 -35.632   3.528  1.00 18.830          N  
ATOM    723  CA  ASP A  42       0.450 -36.247   2.204  1.00 18.710          C  
ATOM    724  C   ASP A  42      -0.838 -36.076   1.409  1.00 18.110          C  
ATOM    725  O   ASP A  42      -0.966 -36.586   0.293  1.00 18.090          O  
ATOM    726  CB  ASP A  42       0.747 -37.733   2.353  1.00 26.240          C  
ATOM    727  CG  ASP A  42      -0.315 -38.394   3.203  1.00 26.240          C  
ATOM    728  OD1 ASP A  42      -0.740 -37.743   4.143  1.00 26.240          O  
ATOM    729  OD2 ASP A  42      -0.764 -39.490   2.899  1.00 26.240          O  
ATOM    730  H   ASP A  42       0.201 -36.237   4.324  1.00 22.600          H  
ATOM    731  HA  ASP A  42       1.267 -35.806   1.646  1.00 22.450          H  
ATOM    732 1HB  ASP A  42       0.778 -38.202   1.368  1.00 31.490          H  
ATOM    733 2HB  ASP A  42       1.723 -37.869   2.820  1.00 31.490          H  
ATOM    734  N   LYS A  43      -1.785 -35.362   1.981  1.00 17.740          N  
ATOM    735  CA  LYS A  43      -3.063 -35.124   1.346  1.00 17.310          C  
ATOM    736  C   LYS A  43      -3.325 -33.635   1.212  1.00 16.340          C  
ATOM    737  O   LYS A  43      -2.895 -32.837   2.038  1.00 15.890          O  
ATOM    738  CB  LYS A  43      -4.189 -35.761   2.169  1.00 24.410          C  
ATOM    739  CG  LYS A  43      -4.055 -37.287   2.414  1.00 24.410          C  
ATOM    740  CD  LYS A  43      -4.206 -38.119   1.138  1.00 24.410          C  
ATOM    741  CE  LYS A  43      -4.208 -39.629   1.433  1.00 24.410          C  
ATOM    742  NZ  LYS A  43      -2.856 -40.144   1.850  1.00 24.410          N  
ATOM    743  H   LYS A  43      -1.594 -34.989   2.899  1.00 21.290          H  
ATOM    744  HA  LYS A  43      -3.049 -35.547   0.344  1.00 20.770          H  
ATOM    745 1HB  LYS A  43      -4.234 -35.276   3.145  1.00 29.290          H  
ATOM    746 2HB  LYS A  43      -5.145 -35.577   1.674  1.00 29.290          H  
ATOM    747 1HG  LYS A  43      -3.081 -37.489   2.854  1.00 29.290          H  
ATOM    748 2HG  LYS A  43      -4.816 -37.598   3.125  1.00 29.290          H  
ATOM    749 1HD  LYS A  43      -5.131 -37.853   0.628  1.00 29.290          H  
ATOM    750 2HD  LYS A  43      -3.367 -37.912   0.473  1.00 29.290          H  
ATOM    751 1HE  LYS A  43      -4.922 -39.833   2.230  1.00 29.290          H  
ATOM    752 2HE  LYS A  43      -4.520 -40.159   0.535  1.00 29.290          H  
ATOM    753 1HZ  LYS A  43      -2.895 -41.124   2.030  1.00 29.290          H  
ATOM    754 2HZ  LYS A  43      -2.172 -39.972   1.129  1.00 29.290          H  
ATOM    755 3HZ  LYS A  43      -2.504 -39.678   2.705  1.00 29.290          H  
ATOM    756  N   ILE A  44      -4.084 -33.269   0.200  1.00 16.130          N  
ATOM    757  CA  ILE A  44      -4.502 -31.894   0.018  1.00 15.330          C  
ATOM    758  C   ILE A  44      -5.911 -31.718   0.545  1.00 14.930          C  
ATOM    759  O   ILE A  44      -6.820 -32.464   0.184  1.00 15.160          O  
ATOM    760  CB  ILE A  44      -4.371 -31.430  -1.447  1.00 21.780          C  
ATOM    761  CG1 ILE A  44      -2.867 -31.339  -1.847  1.00 21.780          C  
ATOM    762  CG2 ILE A  44      -5.044 -30.104  -1.658  1.00 21.780          C  
ATOM    763  CD1 ILE A  44      -2.291 -32.568  -2.489  1.00 21.780          C  
ATOM    764  H   ILE A  44      -4.401 -33.971  -0.456  1.00 19.360          H  
ATOM    765  HA  ILE A  44      -3.854 -31.255   0.613  1.00 18.400          H  
ATOM    766  HB  ILE A  44      -4.840 -32.164  -2.100  1.00 26.140          H  
ATOM    767 1HG1 ILE A  44      -2.739 -30.502  -2.536  1.00 26.140          H  
ATOM    768 2HG1 ILE A  44      -2.295 -31.136  -0.944  1.00 26.140          H  
ATOM    769 1HG2 ILE A  44      -4.927 -29.851  -2.674  1.00 26.140          H  
ATOM    770 2HG2 ILE A  44      -6.099 -30.171  -1.432  1.00 26.140          H  
ATOM    771 3HG2 ILE A  44      -4.577 -29.345  -1.031  1.00 26.140          H  
ATOM    772 1HD1 ILE A  44      -1.257 -32.397  -2.711  1.00 26.140          H  
ATOM    773 2HD1 ILE A  44      -2.371 -33.417  -1.826  1.00 26.140          H  
ATOM    774 3HD1 ILE A  44      -2.830 -32.779  -3.414  1.00 26.140          H  
ATOM    775  N   ILE A  45      -6.079 -30.731   1.405  1.00 14.460          N  
ATOM    776  CA  ILE A  45      -7.345 -30.418   2.047  1.00 14.180          C  
ATOM    777  C   ILE A  45      -8.505 -30.096   1.136  1.00 13.510          C  
ATOM    778  O   ILE A  45      -9.618 -30.550   1.381  1.00 13.340          O  
ATOM    779  CB  ILE A  45      -7.154 -29.335   3.108  1.00 19.960          C  
ATOM    780  CG1 ILE A  45      -6.366 -29.949   4.280  1.00 19.960          C  
ATOM    781  CG2 ILE A  45      -8.477 -28.759   3.517  1.00 19.960          C  
ATOM    782  CD1 ILE A  45      -5.822 -28.968   5.270  1.00 19.960          C  
ATOM    783  H   ILE A  45      -5.266 -30.166   1.621  1.00 17.350          H  
ATOM    784  HA  ILE A  45      -7.636 -31.326   2.595  1.00 17.020          H  
ATOM    785  HB  ILE A  45      -6.538 -28.533   2.701  1.00 23.960          H  
ATOM    786 1HG1 ILE A  45      -7.049 -30.613   4.810  1.00 23.960          H  
ATOM    787 2HG1 ILE A  45      -5.550 -30.554   3.895  1.00 23.960          H  
ATOM    788 1HG2 ILE A  45      -8.349 -27.993   4.275  1.00 23.960          H  
ATOM    789 2HG2 ILE A  45      -8.997 -28.307   2.680  1.00 23.960          H  
ATOM    790 3HG2 ILE A  45      -9.059 -29.575   3.896  1.00 23.960          H  
ATOM    791 1HD1 ILE A  45      -5.335 -29.504   6.051  1.00 23.960          H  
ATOM    792 2HD1 ILE A  45      -5.116 -28.329   4.783  1.00 23.960          H  
ATOM    793 3HD1 ILE A  45      -6.609 -28.363   5.705  1.00 23.960          H  
ATOM    794  N   ASN A  46      -8.287 -29.270   0.125  1.00 13.290          N  
ATOM    795  CA  ASN A  46      -9.394 -28.990  -0.752  1.00 12.830          C  
ATOM    796  C   ASN A  46      -8.920 -29.138  -2.198  1.00 12.600          C  
ATOM    797  O   ASN A  46      -8.272 -28.223  -2.717  1.00 12.430          O  
ATOM    798  CB  ASN A  46      -9.986 -27.620  -0.505  1.00 18.150          C  
ATOM    799  CG  ASN A  46     -11.265 -27.418  -1.311  1.00 18.150          C  
ATOM    800  OD1 ASN A  46     -11.339 -27.714  -2.520  1.00 18.150          O  
ATOM    801  ND2 ASN A  46     -12.296 -26.946  -0.655  1.00 18.150          N  
ATOM    802  H   ASN A  46      -7.368 -28.889  -0.034  1.00 15.950          H  
ATOM    803  HA  ASN A  46     -10.182 -29.688  -0.528  1.00 15.400          H  
ATOM    804 1HB  ASN A  46     -10.181 -27.489   0.545  1.00 21.780          H  
ATOM    805 2HB  ASN A  46      -9.269 -26.857  -0.786  1.00 21.780          H  
ATOM    806 1HD2 ASN A  46     -13.180 -26.812  -1.125  1.00 21.780          H  
ATOM    807 2HD2 ASN A  46     -12.216 -26.729   0.318  1.00 21.780          H  
ATOM    808  N   PRO A  47      -9.209 -30.281  -2.865  1.00 12.750          N  
ATOM    809  CA  PRO A  47      -8.787 -30.636  -4.206  1.00 12.720          C  
ATOM    810  C   PRO A  47      -9.402 -29.735  -5.270  1.00 12.050          C  
ATOM    811  O   PRO A  47      -8.971 -29.751  -6.415  1.00 11.750          O  
ATOM    812  CB  PRO A  47      -9.245 -32.093  -4.346  1.00 19.080          C  
ATOM    813  CG  PRO A  47     -10.384 -32.239  -3.397  1.00 19.080          C  
ATOM    814  CD  PRO A  47     -10.068 -31.328  -2.236  1.00 19.080          C  
ATOM    815  HA  PRO A  47      -7.692 -30.600  -4.248  1.00 15.260          H  
ATOM    816 1HB  PRO A  47      -9.537 -32.294  -5.390  1.00 22.900          H  
ATOM    817 2HB  PRO A  47      -8.409 -32.772  -4.113  1.00 22.900          H  
ATOM    818 1HG  PRO A  47     -11.327 -31.981  -3.900  1.00 22.900          H  
ATOM    819 2HG  PRO A  47     -10.468 -33.290  -3.083  1.00 22.900          H  
ATOM    820 1HD  PRO A  47     -11.042 -30.932  -1.917  1.00 22.900          H  
ATOM    821 2HD  PRO A  47      -9.527 -31.861  -1.421  1.00 22.900          H  
ATOM    822  N   PHE A  48     -10.457 -28.994  -4.925  1.00 12.010          N  
ATOM    823  CA  PHE A  48     -11.093 -28.118  -5.892  1.00 11.650          C  
ATOM    824  C   PHE A  48     -10.245 -26.863  -5.926  1.00 11.370          C  
ATOM    825  O   PHE A  48      -9.824 -26.417  -6.999  1.00 11.620          O  
ATOM    826  CB  PHE A  48     -12.542 -27.804  -5.523  1.00 16.450          C  
ATOM    827  CG  PHE A  48     -13.255 -27.007  -6.560  1.00 16.450          C  
ATOM    828  CD1 PHE A  48     -13.737 -27.626  -7.703  1.00 16.450          C  
ATOM    829  CD2 PHE A  48     -13.441 -25.646  -6.418  1.00 16.450          C  
ATOM    830  CE1 PHE A  48     -14.388 -26.900  -8.673  1.00 16.450          C  
ATOM    831  CE2 PHE A  48     -14.092 -24.923  -7.391  1.00 16.450          C  
ATOM    832  CZ  PHE A  48     -14.564 -25.549  -8.516  1.00 16.450          C  
ATOM    833  H   PHE A  48     -10.794 -28.961  -3.969  1.00 14.410          H  
ATOM    834  HA  PHE A  48     -11.070 -28.587  -6.877  1.00 13.980          H  
ATOM    835 1HB  PHE A  48     -13.089 -28.730  -5.360  1.00 19.740          H  
ATOM    836 2HB  PHE A  48     -12.574 -27.242  -4.600  1.00 19.740          H  
ATOM    837  HD1 PHE A  48     -13.598 -28.701  -7.831  1.00 19.740          H  
ATOM    838  HD2 PHE A  48     -13.065 -25.137  -5.526  1.00 19.740          H  
ATOM    839  HE1 PHE A  48     -14.763 -27.398  -9.569  1.00 19.740          H  
ATOM    840  HE2 PHE A  48     -14.229 -23.846  -7.263  1.00 19.740          H  
ATOM    841  HZ  PHE A  48     -15.076 -24.973  -9.285  1.00 19.740          H  
ATOM    842  N   TYR A  49      -9.985 -26.303  -4.731  1.00 11.030          N  
ATOM    843  CA  TYR A  49      -9.168 -25.101  -4.602  1.00 10.950          C  
ATOM    844  C   TYR A  49      -7.857 -25.374  -5.304  1.00 10.880          C  
ATOM    845  O   TYR A  49      -7.399 -24.630  -6.170  1.00 10.840          O  
ATOM    846  CB  TYR A  49      -8.867 -24.785  -3.115  1.00 15.360          C  
ATOM    847  CG  TYR A  49      -7.916 -23.576  -2.859  1.00 15.360          C  
ATOM    848  CD1 TYR A  49      -8.413 -22.350  -2.457  1.00 15.360          C  
ATOM    849  CD2 TYR A  49      -6.536 -23.705  -3.063  1.00 15.360          C  
ATOM    850  CE1 TYR A  49      -7.562 -21.283  -2.266  1.00 15.360          C  
ATOM    851  CE2 TYR A  49      -5.703 -22.641  -2.887  1.00 15.360          C  
ATOM    852  CZ  TYR A  49      -6.199 -21.437  -2.499  1.00 15.360          C  
ATOM    853  OH  TYR A  49      -5.343 -20.382  -2.342  1.00 15.360          O  
ATOM    854  H   TYR A  49     -10.373 -26.746  -3.897  1.00 13.240          H  
ATOM    855  HA  TYR A  49      -9.665 -24.269  -5.079  1.00 13.140          H  
ATOM    856 1HB  TYR A  49      -9.805 -24.592  -2.597  1.00 18.430          H  
ATOM    857 2HB  TYR A  49      -8.422 -25.656  -2.655  1.00 18.430          H  
ATOM    858  HD1 TYR A  49      -9.463 -22.220  -2.296  1.00 18.430          H  
ATOM    859  HD2 TYR A  49      -6.105 -24.647  -3.368  1.00 18.430          H  
ATOM    860  HE1 TYR A  49      -7.961 -20.321  -1.952  1.00 18.430          H  
ATOM    861  HE2 TYR A  49      -4.633 -22.759  -3.060  1.00 18.430          H  
ATOM    862  HH  TYR A  49      -4.438 -20.689  -2.451  1.00 18.430          H  
ATOM    863  N   PHE A  50      -7.250 -26.493  -4.928  1.00 11.010          N  
ATOM    864  CA  PHE A  50      -5.985 -26.911  -5.468  1.00 11.180          C  
ATOM    865  C   PHE A  50      -5.946 -27.146  -6.975  1.00 11.340          C  
ATOM    866  O   PHE A  50      -5.145 -26.513  -7.666  1.00 11.690          O  
ATOM    867  CB  PHE A  50      -5.581 -28.154  -4.710  1.00 15.580          C  
ATOM    868  CG  PHE A  50      -4.430 -28.887  -5.227  1.00 15.580          C  
ATOM    869  CD1 PHE A  50      -3.164 -28.393  -5.108  1.00 15.580          C  
ATOM    870  CD2 PHE A  50      -4.615 -30.123  -5.813  1.00 15.580          C  
ATOM    871  CE1 PHE A  50      -2.116 -29.098  -5.590  1.00 15.580          C  
ATOM    872  CE2 PHE A  50      -3.555 -30.836  -6.289  1.00 15.580          C  
ATOM    873  CZ  PHE A  50      -2.297 -30.313  -6.180  1.00 15.580          C  
ATOM    874  H   PHE A  50      -7.671 -27.056  -4.185  1.00 13.210          H  
ATOM    875  HA  PHE A  50      -5.263 -26.129  -5.244  1.00 13.420          H  
ATOM    876 1HB  PHE A  50      -5.375 -27.864  -3.684  1.00 18.700          H  
ATOM    877 2HB  PHE A  50      -6.419 -28.820  -4.679  1.00 18.700          H  
ATOM    878  HD1 PHE A  50      -3.000 -27.425  -4.637  1.00 18.700          H  
ATOM    879  HD2 PHE A  50      -5.622 -30.527  -5.894  1.00 18.700          H  
ATOM    880  HE1 PHE A  50      -1.148 -28.688  -5.508  1.00 18.700          H  
ATOM    881  HE2 PHE A  50      -3.709 -31.811  -6.756  1.00 18.700          H  
ATOM    882  HZ  PHE A  50      -1.447 -30.860  -6.561  1.00 18.700          H  
ATOM    883  N   LEU A  51      -6.815 -27.995  -7.524  1.00 11.290          N  
ATOM    884  CA  LEU A  51      -6.722 -28.280  -8.947  1.00 11.540          C  
ATOM    885  C   LEU A  51      -7.054 -27.093  -9.837  1.00 11.950          C  
ATOM    886  O   LEU A  51      -6.522 -26.978 -10.939  1.00 12.260          O  
ATOM    887  CB  LEU A  51      -7.608 -29.477  -9.308  1.00 16.060          C  
ATOM    888  CG  LEU A  51      -7.163 -30.869  -8.727  1.00 16.060          C  
ATOM    889  CD1 LEU A  51      -8.236 -31.889  -9.035  1.00 16.060          C  
ATOM    890  CD2 LEU A  51      -5.812 -31.311  -9.321  1.00 16.060          C  
ATOM    891  H   LEU A  51      -7.520 -28.491  -6.975  1.00 13.550          H  
ATOM    892  HA  LEU A  51      -5.690 -28.536  -9.157  1.00 13.850          H  
ATOM    893 1HB  LEU A  51      -8.616 -29.271  -8.941  1.00 19.270          H  
ATOM    894 2HB  LEU A  51      -7.651 -29.559 -10.391  1.00 19.270          H  
ATOM    895  HG  LEU A  51      -7.072 -30.797  -7.655  1.00 19.270          H  
ATOM    896 1HD1 LEU A  51      -7.951 -32.854  -8.617  1.00 19.270          H  
ATOM    897 2HD1 LEU A  51      -9.178 -31.564  -8.586  1.00 19.270          H  
ATOM    898 3HD1 LEU A  51      -8.357 -31.983 -10.112  1.00 19.270          H  
ATOM    899 1HD2 LEU A  51      -5.540 -32.278  -8.900  1.00 19.270          H  
ATOM    900 2HD2 LEU A  51      -5.899 -31.399 -10.403  1.00 19.270          H  
ATOM    901 3HD2 LEU A  51      -5.032 -30.599  -9.079  1.00 19.270          H  
ATOM    902  N   ASN A  52      -7.915 -26.188  -9.367  1.00 12.220          N  
ATOM    903  CA  ASN A  52      -8.293 -25.043 -10.180  1.00 12.690          C  
ATOM    904  C   ASN A  52      -7.460 -23.796  -9.877  1.00 12.810          C  
ATOM    905  O   ASN A  52      -7.784 -22.699 -10.344  1.00 13.260          O  
ATOM    906  CB  ASN A  52      -9.773 -24.768  -9.999  1.00 17.580          C  
ATOM    907  CG  ASN A  52     -10.625 -25.818 -10.634  1.00 17.580          C  
ATOM    908  OD1 ASN A  52     -10.839 -25.818 -11.853  1.00 17.580          O  
ATOM    909  ND2 ASN A  52     -11.099 -26.730  -9.841  1.00 17.580          N  
ATOM    910  H   ASN A  52      -8.373 -26.320  -8.459  1.00 14.660          H  
ATOM    911  HA  ASN A  52      -8.121 -25.294 -11.225  1.00 15.230          H  
ATOM    912 1HB  ASN A  52     -10.001 -24.736  -8.936  1.00 21.090          H  
ATOM    913 2HB  ASN A  52     -10.026 -23.799 -10.422  1.00 21.090          H  
ATOM    914 1HD2 ASN A  52     -11.663 -27.470 -10.208  1.00 21.090          H  
ATOM    915 2HD2 ASN A  52     -10.872 -26.699  -8.855  1.00 21.090          H  
ATOM    916  N   SER A  53      -6.379 -23.952  -9.114  1.00 12.580          N  
ATOM    917  CA  SER A  53      -5.492 -22.842  -8.813  1.00 12.890          C  
ATOM    918  C   SER A  53      -4.304 -22.894  -9.767  1.00 12.880          C  
ATOM    919  O   SER A  53      -3.562 -23.885  -9.824  1.00 12.790          O  
ATOM    920  CB  SER A  53      -5.059 -22.865  -7.364  1.00 17.920          C  
ATOM    921  OG  SER A  53      -4.097 -21.878  -7.114  1.00 17.920          O  
ATOM    922  H   SER A  53      -6.140 -24.871  -8.727  1.00 15.100          H  
ATOM    923  HA  SER A  53      -6.024 -21.908  -8.988  1.00 15.470          H  
ATOM    924 1HB  SER A  53      -5.923 -22.685  -6.732  1.00 21.510          H  
ATOM    925 2HB  SER A  53      -4.677 -23.846  -7.108  1.00 21.510          H  
ATOM    926  HG  SER A  53      -3.896 -21.941  -6.180  1.00 21.510          H  
ATOM    927  N   LYS A  54      -4.173 -21.854 -10.586  1.00 13.170          N  
ATOM    928  CA  LYS A  54      -3.141 -21.809 -11.607  1.00 13.430          C  
ATOM    929  C   LYS A  54      -1.756 -22.043 -11.020  1.00 12.960          C  
ATOM    930  O   LYS A  54      -1.319 -21.341 -10.104  1.00 13.210          O  
ATOM    931  CB  LYS A  54      -3.226 -20.477 -12.363  1.00 18.700          C  
ATOM    932  CG  LYS A  54      -2.262 -20.330 -13.533  1.00 18.700          C  
ATOM    933  CD  LYS A  54      -2.510 -19.031 -14.319  1.00 18.700          C  
ATOM    934  CE  LYS A  54      -1.582 -18.941 -15.535  1.00 18.700          C  
ATOM    935  NZ  LYS A  54      -1.827 -17.708 -16.352  1.00 18.700          N  
ATOM    936  H   LYS A  54      -4.835 -21.097 -10.502  1.00 15.800          H  
ATOM    937  HA  LYS A  54      -3.334 -22.611 -12.320  1.00 16.120          H  
ATOM    938 1HB  LYS A  54      -4.225 -20.377 -12.761  1.00 22.440          H  
ATOM    939 2HB  LYS A  54      -3.057 -19.650 -11.670  1.00 22.440          H  
ATOM    940 1HG  LYS A  54      -1.250 -20.295 -13.146  1.00 22.440          H  
ATOM    941 2HG  LYS A  54      -2.353 -21.186 -14.200  1.00 22.440          H  
ATOM    942 1HD  LYS A  54      -3.550 -18.992 -14.654  1.00 22.440          H  
ATOM    943 2HD  LYS A  54      -2.323 -18.176 -13.671  1.00 22.440          H  
ATOM    944 1HE  LYS A  54      -0.548 -18.938 -15.191  1.00 22.440          H  
ATOM    945 2HE  LYS A  54      -1.740 -19.816 -16.166  1.00 22.440          H  
ATOM    946 1HZ  LYS A  54      -1.194 -17.699 -17.142  1.00 22.440          H  
ATOM    947 2HZ  LYS A  54      -2.783 -17.708 -16.688  1.00 22.440          H  
ATOM    948 3HZ  LYS A  54      -1.674 -16.882 -15.792  1.00 22.440          H  
ATOM    949  N   LYS A  55      -1.069 -23.036 -11.600  1.00 12.460          N  
ATOM    950  CA  LYS A  55       0.263 -23.508 -11.213  1.00 12.140          C  
ATOM    951  C   LYS A  55       0.382 -23.964  -9.757  1.00 12.020          C  
ATOM    952  O   LYS A  55       1.441 -23.780  -9.143  1.00 12.230          O  
ATOM    953  CB  LYS A  55       1.329 -22.437 -11.484  1.00 17.120          C  
ATOM    954  CG  LYS A  55       1.509 -22.042 -12.942  1.00 17.120          C  
ATOM    955  CD  LYS A  55       2.645 -21.032 -13.087  1.00 17.120          C  
ATOM    956  CE  LYS A  55       2.854 -20.607 -14.535  1.00 17.120          C  
ATOM    957  NZ  LYS A  55       3.953 -19.604 -14.663  1.00 17.120          N  
ATOM    958  H   LYS A  55      -1.533 -23.529 -12.348  1.00 14.950          H  
ATOM    959  HA  LYS A  55       0.496 -24.372 -11.833  1.00 14.570          H  
ATOM    960 1HB  LYS A  55       1.099 -21.538 -10.915  1.00 20.550          H  
ATOM    961 2HB  LYS A  55       2.295 -22.801 -11.130  1.00 20.550          H  
ATOM    962 1HG  LYS A  55       1.745 -22.930 -13.527  1.00 20.550          H  
ATOM    963 2HG  LYS A  55       0.595 -21.617 -13.324  1.00 20.550          H  
ATOM    964 1HD  LYS A  55       2.413 -20.148 -12.491  1.00 20.550          H  
ATOM    965 2HD  LYS A  55       3.568 -21.470 -12.710  1.00 20.550          H  
ATOM    966 1HE  LYS A  55       3.103 -21.483 -15.131  1.00 20.550          H  
ATOM    967 2HE  LYS A  55       1.930 -20.170 -14.916  1.00 20.550          H  
ATOM    968 1HZ  LYS A  55       4.064 -19.347 -15.635  1.00 20.550          H  
ATOM    969 2HZ  LYS A  55       3.728 -18.781 -14.122  1.00 20.550          H  
ATOM    970 3HZ  LYS A  55       4.817 -20.004 -14.322  1.00 20.550          H  
ATOM    971  N   SER A  56      -0.657 -24.598  -9.209  1.00 11.860          N  
ATOM    972  CA  SER A  56      -0.563 -25.097  -7.845  1.00 11.630          C  
ATOM    973  C   SER A  56       0.386 -26.286  -7.739  1.00 10.880          C  
ATOM    974  O   SER A  56       0.597 -27.026  -8.707  1.00 10.840          O  
ATOM    975  CB  SER A  56      -1.938 -25.500  -7.366  1.00 16.370          C  
ATOM    976  OG  SER A  56      -2.422 -26.597  -8.091  1.00 16.370          O  
ATOM    977  H   SER A  56      -1.551 -24.700  -9.694  1.00 14.230          H  
ATOM    978  HA  SER A  56      -0.184 -24.297  -7.211  1.00 13.960          H  
ATOM    979 1HB  SER A  56      -1.908 -25.740  -6.305  1.00 19.650          H  
ATOM    980 2HB  SER A  56      -2.606 -24.663  -7.492  1.00 19.650          H  
ATOM    981  HG  SER A  56      -3.379 -26.675  -7.858  1.00 19.650          H  
ATOM    982  N   ILE A  57       0.926 -26.461  -6.532  1.00 10.470          N  
ATOM    983  CA  ILE A  57       1.863 -27.521  -6.195  1.00  9.900          C  
ATOM    984  C   ILE A  57       1.314 -28.275  -4.961  1.00  9.870          C  
ATOM    985  O   ILE A  57       0.752 -27.631  -4.080  1.00  9.900          O  
ATOM    986  CB  ILE A  57       3.257 -26.909  -5.918  1.00 14.090          C  
ATOM    987  CG1 ILE A  57       3.754 -26.034  -7.115  1.00 14.090          C  
ATOM    988  CG2 ILE A  57       4.266 -27.965  -5.580  1.00 14.090          C  
ATOM    989  CD1 ILE A  57       4.014 -26.718  -8.423  1.00 14.090          C  
ATOM    990  H   ILE A  57       0.657 -25.799  -5.818  1.00 12.560          H  
ATOM    991  HA  ILE A  57       1.943 -28.175  -7.048  1.00 11.880          H  
ATOM    992  HB  ILE A  57       3.180 -26.252  -5.092  1.00 16.910          H  
ATOM    993 1HG1 ILE A  57       3.027 -25.245  -7.290  1.00 16.910          H  
ATOM    994 2HG1 ILE A  57       4.679 -25.589  -6.824  1.00 16.910          H  
ATOM    995 1HG2 ILE A  57       5.194 -27.493  -5.365  1.00 16.910          H  
ATOM    996 2HG2 ILE A  57       3.920 -28.496  -4.714  1.00 16.910          H  
ATOM    997 3HG2 ILE A  57       4.400 -28.657  -6.401  1.00 16.910          H  
ATOM    998 1HD1 ILE A  57       4.358 -25.973  -9.136  1.00 16.910          H  
ATOM    999 2HD1 ILE A  57       4.766 -27.481  -8.311  1.00 16.910          H  
ATOM   1000 3HD1 ILE A  57       3.102 -27.167  -8.801  1.00 16.910          H  
ATOM   1001  N   PRO A  58       1.376 -29.629  -4.888  1.00 10.030          N  
ATOM   1002  CA  PRO A  58       0.912 -30.443  -3.762  1.00 10.190          C  
ATOM   1003  C   PRO A  58       1.553 -30.049  -2.434  1.00  9.830          C  
ATOM   1004  O   PRO A  58       2.731 -29.713  -2.378  1.00  9.700          O  
ATOM   1005  CB  PRO A  58       1.375 -31.845  -4.182  1.00 15.290          C  
ATOM   1006  CG  PRO A  58       1.411 -31.820  -5.677  1.00 15.290          C  
ATOM   1007  CD  PRO A  58       1.851 -30.428  -6.043  1.00 15.290          C  
ATOM   1008  HA  PRO A  58      -0.182 -30.390  -3.701  1.00 12.230          H  
ATOM   1009 1HB  PRO A  58       2.346 -32.072  -3.721  1.00 18.340          H  
ATOM   1010 2HB  PRO A  58       0.680 -32.584  -3.821  1.00 18.340          H  
ATOM   1011 1HG  PRO A  58       2.119 -32.585  -6.034  1.00 18.340          H  
ATOM   1012 2HG  PRO A  58       0.433 -32.091  -6.084  1.00 18.340          H  
ATOM   1013 1HD  PRO A  58       2.932 -30.393  -6.148  1.00 18.340          H  
ATOM   1014 2HD  PRO A  58       1.316 -30.170  -6.972  1.00 18.340          H  
ATOM   1015  N   PHE A  59       0.783 -30.132  -1.345  1.00  9.900          N  
ATOM   1016  CA  PHE A  59       1.241 -29.756  -0.000  1.00  9.840          C  
ATOM   1017  C   PHE A  59       2.607 -30.309   0.406  1.00  9.940          C  
ATOM   1018  O   PHE A  59       3.440 -29.607   0.982  1.00 10.330          O  
ATOM   1019  CB  PHE A  59       0.228 -30.202   1.062  1.00 13.800          C  
ATOM   1020  CG  PHE A  59      -1.042 -29.353   1.196  1.00 13.800          C  
ATOM   1021  CD1 PHE A  59      -1.295 -28.197   0.425  1.00 13.800          C  
ATOM   1022  CD2 PHE A  59      -1.974 -29.704   2.163  1.00 13.800          C  
ATOM   1023  CE1 PHE A  59      -2.443 -27.461   0.629  1.00 13.800          C  
ATOM   1024  CE2 PHE A  59      -3.109 -28.956   2.361  1.00 13.800          C  
ATOM   1025  CZ  PHE A  59      -3.348 -27.837   1.596  1.00 13.800          C  
ATOM   1026  H   PHE A  59      -0.180 -30.437  -1.457  1.00 11.880          H  
ATOM   1027  HA  PHE A  59       1.313 -28.684   0.046  1.00 11.810          H  
ATOM   1028 1HB  PHE A  59      -0.083 -31.229   0.851  1.00 16.560          H  
ATOM   1029 2HB  PHE A  59       0.720 -30.232   2.023  1.00 16.560          H  
ATOM   1030  HD1 PHE A  59      -0.601 -27.862  -0.341  1.00 16.560          H  
ATOM   1031  HD2 PHE A  59      -1.791 -30.594   2.782  1.00 16.560          H  
ATOM   1032  HE1 PHE A  59      -2.625 -26.569   0.025  1.00 16.560          H  
ATOM   1033  HE2 PHE A  59      -3.806 -29.251   3.125  1.00 16.560          H  
ATOM   1034  HZ  PHE A  59      -4.246 -27.242   1.756  1.00 16.560          H  
ATOM   1035  N   PHE A  60       2.833 -31.571   0.116  1.00  9.760          N  
ATOM   1036  CA  PHE A  60       4.036 -32.280   0.524  1.00  9.970          C  
ATOM   1037  C   PHE A  60       5.204 -32.169  -0.443  1.00  9.530          C  
ATOM   1038  O   PHE A  60       6.258 -32.778  -0.231  1.00  9.290          O  
ATOM   1039  CB  PHE A  60       3.660 -33.744   0.663  1.00 13.870          C  
ATOM   1040  CG  PHE A  60       2.903 -34.225  -0.556  1.00 13.870          C  
ATOM   1041  CD1 PHE A  60       3.552 -34.656  -1.707  1.00 13.870          C  
ATOM   1042  CD2 PHE A  60       1.509 -34.218  -0.550  1.00 13.870          C  
ATOM   1043  CE1 PHE A  60       2.825 -35.070  -2.801  1.00 13.870          C  
ATOM   1044  CE2 PHE A  60       0.798 -34.634  -1.622  1.00 13.870          C  
ATOM   1045  CZ  PHE A  60       1.447 -35.063  -2.753  1.00 13.870          C  
ATOM   1046  H   PHE A  60       2.118 -32.079  -0.373  1.00 11.710          H  
ATOM   1047  HA  PHE A  60       4.342 -31.893   1.494  1.00 11.960          H  
ATOM   1048 1HB  PHE A  60       4.557 -34.348   0.787  1.00 16.650          H  
ATOM   1049 2HB  PHE A  60       3.042 -33.880   1.543  1.00 16.650          H  
ATOM   1050  HD1 PHE A  60       4.645 -34.666  -1.743  1.00 16.650          H  
ATOM   1051  HD2 PHE A  60       0.977 -33.874   0.348  1.00 16.650          H  
ATOM   1052  HE1 PHE A  60       3.338 -35.408  -3.702  1.00 16.650          H  
ATOM   1053  HE2 PHE A  60      -0.290 -34.631  -1.578  1.00 16.650          H  
ATOM   1054  HZ  PHE A  60       0.871 -35.400  -3.616  1.00 16.650          H  
ATOM   1055  N   ASN A  61       5.020 -31.423  -1.513  1.00  9.590          N  
ATOM   1056  CA  ASN A  61       6.032 -31.236  -2.526  1.00  9.320          C  
ATOM   1057  C   ASN A  61       6.917 -30.051  -2.140  1.00  8.690          C  
ATOM   1058  O   ASN A  61       6.437 -28.917  -2.006  1.00  8.000          O  
ATOM   1059  CB  ASN A  61       5.400 -31.115  -3.891  1.00 13.160          C  
ATOM   1060  CG  ASN A  61       6.401 -31.058  -5.029  1.00 13.160          C  
ATOM   1061  OD1 ASN A  61       7.480 -30.440  -4.954  1.00 13.160          O  
ATOM   1062  ND2 ASN A  61       6.063 -31.720  -6.119  1.00 13.160          N  
ATOM   1063  H   ASN A  61       4.139 -30.912  -1.616  1.00 11.510          H  
ATOM   1064  HA  ASN A  61       6.672 -32.120  -2.541  1.00 11.180          H  
ATOM   1065 1HB  ASN A  61       4.751 -31.975  -4.050  1.00 15.790          H  
ATOM   1066 2HB  ASN A  61       4.779 -30.256  -3.901  1.00 15.790          H  
ATOM   1067 1HD2 ASN A  61       6.681 -31.730  -6.909  1.00 15.790          H  
ATOM   1068 2HD2 ASN A  61       5.202 -32.227  -6.160  1.00 15.790          H  
ATOM   1069  N   SER A  62       8.213 -30.300  -1.957  1.00  9.090          N  
ATOM   1070  CA  SER A  62       9.139 -29.270  -1.487  1.00  8.690          C  
ATOM   1071  C   SER A  62       9.176 -28.044  -2.398  1.00  7.800          C  
ATOM   1072  O   SER A  62       9.582 -26.958  -1.964  1.00  7.270          O  
ATOM   1073  CB  SER A  62      10.530 -29.858  -1.348  1.00 12.330          C  
ATOM   1074  OG  SER A  62      11.041 -30.235  -2.598  1.00 12.330          O  
ATOM   1075  H   SER A  62       8.565 -31.237  -2.110  1.00 10.910          H  
ATOM   1076  HA  SER A  62       8.806 -28.948  -0.504  1.00 10.430          H  
ATOM   1077 1HB  SER A  62      11.190 -29.119  -0.891  1.00 14.790          H  
ATOM   1078 2HB  SER A  62      10.496 -30.722  -0.686  1.00 14.790          H  
ATOM   1079  HG  SER A  62      11.926 -30.576  -2.431  1.00 14.790          H  
ATOM   1080  N   LYS A  63       8.752 -28.198  -3.654  1.00  7.870          N  
ATOM   1081  CA  LYS A  63       8.693 -27.076  -4.567  1.00  7.390          C  
ATOM   1082  C   LYS A  63       7.733 -26.036  -4.005  1.00  6.450          C  
ATOM   1083  O   LYS A  63       7.978 -24.834  -4.125  1.00  5.980          O  
ATOM   1084  CB  LYS A  63       8.299 -27.522  -5.975  1.00 10.540          C  
ATOM   1085  CG  LYS A  63       8.241 -26.404  -7.004  1.00 10.540          C  
ATOM   1086  CD  LYS A  63       8.025 -26.957  -8.415  1.00 10.540          C  
ATOM   1087  CE  LYS A  63       7.879 -25.840  -9.446  1.00 10.540          C  
ATOM   1088  NZ  LYS A  63       7.776 -26.374 -10.846  1.00 10.540          N  
ATOM   1089  H   LYS A  63       8.430 -29.116  -3.962  1.00  9.440          H  
ATOM   1090  HA  LYS A  63       9.682 -26.621  -4.621  1.00  8.870          H  
ATOM   1091 1HB  LYS A  63       9.011 -28.268  -6.324  1.00 12.650          H  
ATOM   1092 2HB  LYS A  63       7.330 -27.998  -5.948  1.00 12.650          H  
ATOM   1093 1HG  LYS A  63       7.415 -25.745  -6.758  1.00 12.650          H  
ATOM   1094 2HG  LYS A  63       9.165 -25.829  -6.971  1.00 12.650          H  
ATOM   1095 1HD  LYS A  63       8.877 -27.578  -8.692  1.00 12.650          H  
ATOM   1096 2HD  LYS A  63       7.133 -27.576  -8.427  1.00 12.650          H  
ATOM   1097 1HE  LYS A  63       6.977 -25.271  -9.220  1.00 12.650          H  
ATOM   1098 2HE  LYS A  63       8.740 -25.176  -9.381  1.00 12.650          H  
ATOM   1099 1HZ  LYS A  63       7.679 -25.603 -11.493  1.00 12.650          H  
ATOM   1100 2HZ  LYS A  63       8.617 -26.891 -11.067  1.00 12.650          H  
ATOM   1101 3HZ  LYS A  63       6.978 -26.987 -10.938  1.00 12.650          H  
ATOM   1102  N   LEU A  64       6.629 -26.495  -3.392  1.00  6.450          N  
ATOM   1103  CA  LEU A  64       5.634 -25.600  -2.842  1.00  5.970          C  
ATOM   1104  C   LEU A  64       6.256 -24.849  -1.705  1.00  5.400          C  
ATOM   1105  O   LEU A  64       6.164 -23.632  -1.622  1.00  4.980          O  
ATOM   1106  CB  LEU A  64       4.422 -26.362  -2.275  1.00  8.550          C  
ATOM   1107  CG  LEU A  64       3.298 -25.508  -1.649  1.00  8.550          C  
ATOM   1108  CD1 LEU A  64       2.675 -24.576  -2.688  1.00  8.550          C  
ATOM   1109  CD2 LEU A  64       2.273 -26.418  -1.050  1.00  8.550          C  
ATOM   1110  H   LEU A  64       6.484 -27.496  -3.259  1.00  7.740          H  
ATOM   1111  HA  LEU A  64       5.327 -24.905  -3.617  1.00  7.160          H  
ATOM   1112 1HB  LEU A  64       3.981 -26.964  -3.030  1.00 10.260          H  
ATOM   1113 2HB  LEU A  64       4.778 -27.039  -1.495  1.00 10.260          H  
ATOM   1114  HG  LEU A  64       3.717 -24.903  -0.864  1.00 10.260          H  
ATOM   1115 1HD1 LEU A  64       1.897 -23.982  -2.208  1.00 10.260          H  
ATOM   1116 2HD1 LEU A  64       3.416 -23.899  -3.104  1.00 10.260          H  
ATOM   1117 3HD1 LEU A  64       2.231 -25.157  -3.476  1.00 10.260          H  
ATOM   1118 1HD2 LEU A  64       1.483 -25.831  -0.575  1.00 10.260          H  
ATOM   1119 2HD2 LEU A  64       1.843 -27.051  -1.829  1.00 10.260          H  
ATOM   1120 3HD2 LEU A  64       2.772 -27.035  -0.304  1.00 10.260          H  
ATOM   1121  N   LEU A  65       6.976 -25.569  -0.860  1.00  5.720          N  
ATOM   1122  CA  LEU A  65       7.556 -24.932   0.316  1.00  5.610          C  
ATOM   1123  C   LEU A  65       8.512 -23.804  -0.086  1.00  5.000          C  
ATOM   1124  O   LEU A  65       8.619 -22.798   0.625  1.00  4.560          O  
ATOM   1125  CB  LEU A  65       8.294 -25.967   1.166  1.00  7.900          C  
ATOM   1126  CG  LEU A  65       7.413 -27.074   1.821  1.00  7.900          C  
ATOM   1127  CD1 LEU A  65       8.333 -28.093   2.469  1.00  7.900          C  
ATOM   1128  CD2 LEU A  65       6.420 -26.477   2.868  1.00  7.900          C  
ATOM   1129  H   LEU A  65       7.030 -26.579  -1.027  1.00  6.860          H  
ATOM   1130  HA  LEU A  65       6.754 -24.484   0.895  1.00  6.730          H  
ATOM   1131 1HB  LEU A  65       9.038 -26.458   0.536  1.00  9.480          H  
ATOM   1132 2HB  LEU A  65       8.819 -25.441   1.961  1.00  9.480          H  
ATOM   1133  HG  LEU A  65       6.841 -27.582   1.038  1.00  9.480          H  
ATOM   1134 1HD1 LEU A  65       7.733 -28.882   2.884  1.00  9.480          H  
ATOM   1135 2HD1 LEU A  65       9.007 -28.513   1.733  1.00  9.480          H  
ATOM   1136 3HD1 LEU A  65       8.914 -27.616   3.255  1.00  9.480          H  
ATOM   1137 1HD2 LEU A  65       5.822 -27.282   3.302  1.00  9.480          H  
ATOM   1138 2HD2 LEU A  65       6.974 -25.980   3.663  1.00  9.480          H  
ATOM   1139 3HD2 LEU A  65       5.747 -25.766   2.401  1.00  9.480          H  
ATOM   1140  N   ASN A  66       9.202 -23.961  -1.223  1.00  5.280          N  
ATOM   1141  CA  ASN A  66      10.071 -22.894  -1.709  1.00  5.160          C  
ATOM   1142  C   ASN A  66       9.235 -21.722  -2.282  1.00  4.390          C  
ATOM   1143  O   ASN A  66       9.476 -20.555  -1.968  1.00  4.200          O  
ATOM   1144  CB  ASN A  66      11.034 -23.431  -2.749  1.00  7.270          C  
ATOM   1145  CG  ASN A  66      12.110 -24.298  -2.151  1.00  7.270          C  
ATOM   1146  OD1 ASN A  66      12.401 -24.238  -0.949  1.00  7.270          O  
ATOM   1147  ND2 ASN A  66      12.721 -25.109  -2.974  1.00  7.270          N  
ATOM   1148  H   ASN A  66       9.132 -24.857  -1.719  1.00  6.340          H  
ATOM   1149  HA  ASN A  66      10.647 -22.509  -0.869  1.00  6.190          H  
ATOM   1150 1HB  ASN A  66      10.475 -24.024  -3.478  1.00  8.730          H  
ATOM   1151 2HB  ASN A  66      11.494 -22.603  -3.283  1.00  8.730          H  
ATOM   1152 1HD2 ASN A  66      13.446 -25.710  -2.637  1.00  8.730          H  
ATOM   1153 2HD2 ASN A  66      12.463 -25.134  -3.939  1.00  8.730          H  
ATOM   1154  N   ILE A  67       8.184 -22.023  -3.049  1.00  4.350          N  
ATOM   1155  CA  ILE A  67       7.337 -20.971  -3.640  1.00  4.250          C  
ATOM   1156  C   ILE A  67       6.685 -20.132  -2.548  1.00  3.550          C  
ATOM   1157  O   ILE A  67       6.679 -18.890  -2.610  1.00  3.640          O  
ATOM   1158  CB  ILE A  67       6.248 -21.596  -4.538  1.00  5.990          C  
ATOM   1159  CG1 ILE A  67       6.925 -22.193  -5.791  1.00  5.990          C  
ATOM   1160  CG2 ILE A  67       5.157 -20.542  -4.897  1.00  5.990          C  
ATOM   1161  CD1 ILE A  67       6.044 -23.113  -6.577  1.00  5.990          C  
ATOM   1162  H   ILE A  67       8.019 -23.006  -3.292  1.00  5.220          H  
ATOM   1163  HA  ILE A  67       7.959 -20.325  -4.247  1.00  5.100          H  
ATOM   1164  HB  ILE A  67       5.779 -22.421  -4.007  1.00  7.190          H  
ATOM   1165 1HG1 ILE A  67       7.242 -21.379  -6.441  1.00  7.190          H  
ATOM   1166 2HG1 ILE A  67       7.808 -22.747  -5.485  1.00  7.190          H  
ATOM   1167 1HG2 ILE A  67       4.390 -20.988  -5.517  1.00  7.190          H  
ATOM   1168 2HG2 ILE A  67       4.679 -20.168  -3.992  1.00  7.190          H  
ATOM   1169 3HG2 ILE A  67       5.614 -19.711  -5.434  1.00  7.190          H  
ATOM   1170 1HD1 ILE A  67       6.594 -23.496  -7.429  1.00  7.190          H  
ATOM   1171 2HD1 ILE A  67       5.762 -23.929  -5.924  1.00  7.190          H  
ATOM   1172 3HD1 ILE A  67       5.157 -22.604  -6.930  1.00  7.190          H  
ATOM   1173  N   GLU A  68       6.182 -20.820  -1.534  1.00  3.380          N  
ATOM   1174  CA  GLU A  68       5.458 -20.256  -0.410  1.00  3.470          C  
ATOM   1175  C   GLU A  68       6.298 -19.336   0.463  1.00  2.880          C  
ATOM   1176  O   GLU A  68       5.767 -18.696   1.367  1.00  3.350          O  
ATOM   1177  CB  GLU A  68       4.854 -21.375   0.453  1.00  4.820          C  
ATOM   1178  CG  GLU A  68       3.733 -22.161  -0.195  1.00  4.820          C  
ATOM   1179  CD  GLU A  68       2.508 -21.391  -0.547  1.00  4.820          C  
ATOM   1180  OE1 GLU A  68       1.975 -20.671   0.253  1.00  4.820          O  
ATOM   1181  OE2 GLU A  68       2.105 -21.508  -1.677  1.00  4.820          O  
ATOM   1182  H   GLU A  68       6.259 -21.837  -1.581  1.00  4.060          H  
ATOM   1183  HA  GLU A  68       4.635 -19.665  -0.810  1.00  4.160          H  
ATOM   1184 1HB  GLU A  68       5.638 -22.106   0.652  1.00  5.790          H  
ATOM   1185 2HB  GLU A  68       4.531 -21.010   1.399  1.00  5.790          H  
ATOM   1186 1HG  GLU A  68       4.107 -22.565  -1.111  1.00  5.790          H  
ATOM   1187 2HG  GLU A  68       3.464 -22.987   0.461  1.00  5.790          H  
ATOM   1188  N   GLN A  69       7.606 -19.207   0.206  1.00  2.370          N  
ATOM   1189  CA  GLN A  69       8.386 -18.305   1.036  1.00  2.250          C  
ATOM   1190  C   GLN A  69       7.801 -16.902   0.944  1.00  1.720          C  
ATOM   1191  O   GLN A  69       7.894 -16.143   1.907  1.00  1.730          O  
ATOM   1192  CB  GLN A  69       9.859 -18.326   0.651  1.00  3.200          C  
ATOM   1193  CG  GLN A  69      10.527 -19.657   0.962  1.00  3.200          C  
ATOM   1194  CD  GLN A  69      10.525 -19.998   2.428  1.00  3.200          C  
ATOM   1195  OE1 GLN A  69      10.983 -19.223   3.273  1.00  3.200          O  
ATOM   1196  NE2 GLN A  69       9.987 -21.169   2.739  1.00  3.200          N  
ATOM   1197  H   GLN A  69       8.062 -19.727  -0.554  1.00  2.840          H  
ATOM   1198  HA  GLN A  69       8.310 -18.630   2.068  1.00  2.700          H  
ATOM   1199 1HB  GLN A  69       9.955 -18.141  -0.421  1.00  3.840          H  
ATOM   1200 2HB  GLN A  69      10.388 -17.535   1.178  1.00  3.840          H  
ATOM   1201 1HG  GLN A  69       9.972 -20.441   0.463  1.00  3.840          H  
ATOM   1202 2HG  GLN A  69      11.554 -19.643   0.604  1.00  3.840          H  
ATOM   1203 1HE2 GLN A  69       9.938 -21.465   3.695  1.00  3.840          H  
ATOM   1204 2HE2 GLN A  69       9.593 -21.768   1.996  1.00  3.840          H  
ATOM   1205  N   ASP A  70       7.201 -16.552  -0.201  1.00  1.610          N  
ATOM   1206  CA  ASP A  70       6.533 -15.272  -0.349  1.00  1.310          C  
ATOM   1207  C   ASP A  70       5.077 -15.492   0.116  1.00  1.080          C  
ATOM   1208  O   ASP A  70       4.351 -16.233  -0.539  1.00  1.100          O  
ATOM   1209  CB  ASP A  70       6.603 -14.809  -1.780  1.00  1.950          C  
ATOM   1210  CG  ASP A  70       8.015 -14.443  -2.184  1.00  1.950          C  
ATOM   1211  OD1 ASP A  70       8.717 -13.839  -1.397  1.00  1.950          O  
ATOM   1212  OD2 ASP A  70       8.411 -14.820  -3.254  1.00  1.950          O  
ATOM   1213  H   ASP A  70       7.194 -17.205  -0.995  1.00  1.930          H  
ATOM   1214  HA  ASP A  70       7.039 -14.553   0.253  1.00  1.570          H  
ATOM   1215 1HB  ASP A  70       6.222 -15.589  -2.439  1.00  2.340          H  
ATOM   1216 2HB  ASP A  70       5.970 -13.931  -1.894  1.00  2.340          H  
ATOM   1217  N   PRO A  71       4.612 -14.916   1.244  1.00  0.950          N  
ATOM   1218  CA  PRO A  71       3.304 -15.160   1.825  1.00  0.840          C  
ATOM   1219  C   PRO A  71       2.048 -14.921   0.983  1.00  0.780          C  
ATOM   1220  O   PRO A  71       1.026 -15.559   1.258  1.00  0.880          O  
ATOM   1221  CB  PRO A  71       3.285 -14.197   3.005  1.00  1.260          C  
ATOM   1222  CG  PRO A  71       4.710 -13.929   3.330  1.00  1.260          C  
ATOM   1223  CD  PRO A  71       5.421 -13.948   2.015  1.00  1.260          C  
ATOM   1224  HA  PRO A  71       3.302 -16.202   2.202  1.00  1.010          H  
ATOM   1225 1HB  PRO A  71       2.742 -13.301   2.707  1.00  1.510          H  
ATOM   1226 2HB  PRO A  71       2.755 -14.640   3.844  1.00  1.510          H  
ATOM   1227 1HG  PRO A  71       4.817 -12.974   3.854  1.00  1.510          H  
ATOM   1228 2HG  PRO A  71       5.086 -14.711   4.011  1.00  1.510          H  
ATOM   1229 1HD  PRO A  71       5.419 -12.952   1.537  1.00  1.510          H  
ATOM   1230 2HD  PRO A  71       6.418 -14.315   2.238  1.00  1.510          H  
ATOM   1231  N   LEU A  72       2.071 -14.030  -0.044  1.00  0.850          N  
ATOM   1232  CA  LEU A  72       0.793 -13.851  -0.753  1.00  0.830          C  
ATOM   1233  C   LEU A  72       0.839 -14.071  -2.236  1.00  0.820          C  
ATOM   1234  O   LEU A  72       1.736 -13.585  -2.932  1.00  0.820          O  
ATOM   1235  CB  LEU A  72       0.306 -12.422  -0.576  1.00  1.170          C  
ATOM   1236  CG  LEU A  72       0.104 -11.951   0.847  1.00  1.170          C  
ATOM   1237  CD1 LEU A  72      -0.096 -10.523   0.880  1.00  1.170          C  
ATOM   1238  CD2 LEU A  72      -1.089 -12.601   1.406  1.00  1.170          C  
ATOM   1239  H   LEU A  72       2.889 -13.469  -0.310  1.00  1.020          H  
ATOM   1240  HA  LEU A  72       0.072 -14.562  -0.367  1.00  1.000          H  
ATOM   1241 1HB  LEU A  72       0.972 -11.810  -1.069  1.00  1.400          H  
ATOM   1242 2HB  LEU A  72      -0.654 -12.335  -1.091  1.00  1.400          H  
ATOM   1243  HG  LEU A  72       0.974 -12.196   1.435  1.00  1.400          H  
ATOM   1244 1HD1 LEU A  72      -0.234 -10.245   1.900  1.00  1.400          H  
ATOM   1245 2HD1 LEU A  72       0.746 -10.005   0.501  1.00  1.400          H  
ATOM   1246 3HD1 LEU A  72      -0.966 -10.260   0.298  1.00  1.400          H  
ATOM   1247 1HD2 LEU A  72      -1.262 -12.283   2.425  1.00  1.400          H  
ATOM   1248 2HD2 LEU A  72      -1.963 -12.360   0.812  1.00  1.400          H  
ATOM   1249 3HD2 LEU A  72      -0.917 -13.647   1.364  1.00  1.400          H  
ATOM   1250  N   PHE A  73      -0.223 -14.708  -2.730  1.00  0.850          N  
ATOM   1251  CA  PHE A  73      -0.392 -14.908  -4.166  1.00  0.880          C  
ATOM   1252  C   PHE A  73      -1.814 -14.717  -4.675  1.00  0.900          C  
ATOM   1253  O   PHE A  73      -2.802 -15.113  -4.041  1.00  1.020          O  
ATOM   1254  CB  PHE A  73       0.061 -16.304  -4.616  1.00  1.220          C  
ATOM   1255  CG  PHE A  73       1.502 -16.621  -4.423  1.00  1.220          C  
ATOM   1256  CD1 PHE A  73       1.964 -17.159  -3.237  1.00  1.220          C  
ATOM   1257  CD2 PHE A  73       2.407 -16.405  -5.453  1.00  1.220          C  
ATOM   1258  CE1 PHE A  73       3.287 -17.455  -3.081  1.00  1.220          C  
ATOM   1259  CE2 PHE A  73       3.738 -16.707  -5.289  1.00  1.220          C  
ATOM   1260  CZ  PHE A  73       4.176 -17.226  -4.102  1.00  1.220          C  
ATOM   1261  H   PHE A  73      -0.921 -15.042  -2.058  1.00  1.020          H  
ATOM   1262  HA  PHE A  73       0.237 -14.180  -4.669  1.00  1.060          H  
ATOM   1263 1HB  PHE A  73      -0.524 -17.058  -4.125  1.00  1.460          H  
ATOM   1264 2HB  PHE A  73      -0.156 -16.399  -5.684  1.00  1.460          H  
ATOM   1265  HD1 PHE A  73       1.270 -17.339  -2.418  1.00  1.460          H  
ATOM   1266  HD2 PHE A  73       2.049 -15.983  -6.400  1.00  1.460          H  
ATOM   1267  HE1 PHE A  73       3.642 -17.871  -2.137  1.00  1.460          H  
ATOM   1268  HE2 PHE A  73       4.448 -16.529  -6.095  1.00  1.460          H  
ATOM   1269  HZ  PHE A  73       5.229 -17.460  -3.965  1.00  1.460          H  
ATOM   1270  N   PHE A  74      -1.888 -14.228  -5.901  1.00  0.800          N  
ATOM   1271  CA  PHE A  74      -3.132 -14.157  -6.650  1.00  0.790          C  
ATOM   1272  C   PHE A  74      -3.019 -15.253  -7.710  1.00  0.790          C  
ATOM   1273  O   PHE A  74      -1.990 -15.316  -8.404  1.00  0.830          O  
ATOM   1274  CB  PHE A  74      -3.278 -12.795  -7.349  1.00  1.110          C  
ATOM   1275  CG  PHE A  74      -3.455 -11.580  -6.492  1.00  1.110          C  
ATOM   1276  CD1 PHE A  74      -2.356 -10.938  -5.917  1.00  1.110          C  
ATOM   1277  CD2 PHE A  74      -4.699 -11.030  -6.312  1.00  1.110          C  
ATOM   1278  CE1 PHE A  74      -2.531  -9.783  -5.176  1.00  1.110          C  
ATOM   1279  CE2 PHE A  74      -4.875  -9.896  -5.585  1.00  1.110          C  
ATOM   1280  CZ  PHE A  74      -3.802  -9.265  -5.017  1.00  1.110          C  
ATOM   1281  H   PHE A  74      -1.019 -13.882  -6.321  1.00  0.960          H  
ATOM   1282  HA  PHE A  74      -3.981 -14.365  -5.999  1.00  0.950          H  
ATOM   1283 1HB  PHE A  74      -2.406 -12.621  -7.925  1.00  1.330          H  
ATOM   1284 2HB  PHE A  74      -4.116 -12.844  -8.045  1.00  1.330          H  
ATOM   1285  HD1 PHE A  74      -1.353 -11.350  -6.061  1.00  1.330          H  
ATOM   1286  HD2 PHE A  74      -5.549 -11.498  -6.763  1.00  1.330          H  
ATOM   1287  HE1 PHE A  74      -1.672  -9.281  -4.728  1.00  1.330          H  
ATOM   1288  HE2 PHE A  74      -5.872  -9.490  -5.464  1.00  1.330          H  
ATOM   1289  HZ  PHE A  74      -3.960  -8.356  -4.448  1.00  1.330          H  
ATOM   1290  N   ASN A  75      -4.057 -16.089  -7.871  1.00  0.800          N  
ATOM   1291  CA  ASN A  75      -4.045 -17.164  -8.866  1.00  0.850          C  
ATOM   1292  C   ASN A  75      -5.306 -17.217  -9.762  1.00  0.860          C  
ATOM   1293  O   ASN A  75      -6.381 -17.670  -9.345  1.00  0.880          O  
ATOM   1294  CB  ASN A  75      -3.863 -18.492  -8.140  1.00  1.170          C  
ATOM   1295  CG  ASN A  75      -2.515 -18.607  -7.421  1.00  1.170          C  
ATOM   1296  OD1 ASN A  75      -2.303 -18.037  -6.335  1.00  1.170          O  
ATOM   1297  ND2 ASN A  75      -1.598 -19.352  -7.990  1.00  1.170          N  
ATOM   1298  H   ASN A  75      -4.851 -16.047  -7.228  1.00  0.960          H  
ATOM   1299  HA  ASN A  75      -3.192 -17.008  -9.525  1.00  1.020          H  
ATOM   1300 1HB  ASN A  75      -4.659 -18.608  -7.402  1.00  1.400          H  
ATOM   1301 2HB  ASN A  75      -3.952 -19.316  -8.849  1.00  1.400          H  
ATOM   1302 1HD2 ASN A  75      -0.709 -19.460  -7.551  1.00  1.400          H  
ATOM   1303 2HD2 ASN A  75      -1.762 -19.853  -8.863  1.00  1.400          H  
ATOM   1304  N   ASN A  76      -5.158 -16.766 -11.020  1.00  0.870          N  
ATOM   1305  CA  ASN A  76      -6.230 -16.722 -12.039  1.00  0.900          C  
ATOM   1306  C   ASN A  76      -7.506 -16.019 -11.580  1.00  0.890          C  
ATOM   1307  O   ASN A  76      -8.604 -16.543 -11.775  1.00  0.940          O  
ATOM   1308  CB  ASN A  76      -6.577 -18.128 -12.506  1.00  1.250          C  
ATOM   1309  CG  ASN A  76      -7.352 -18.169 -13.817  1.00  1.250          C  
ATOM   1310  OD1 ASN A  76      -7.120 -17.344 -14.703  1.00  1.250          O  
ATOM   1311  ND2 ASN A  76      -8.256 -19.115 -13.958  1.00  1.250          N  
ATOM   1312  H   ASN A  76      -4.246 -16.412 -11.285  1.00  1.040          H  
ATOM   1313  HA  ASN A  76      -5.850 -16.155 -12.891  1.00  1.080          H  
ATOM   1314 1HB  ASN A  76      -5.665 -18.680 -12.635  1.00  1.500          H  
ATOM   1315 2HB  ASN A  76      -7.160 -18.638 -11.736  1.00  1.500          H  
ATOM   1316 1HD2 ASN A  76      -8.786 -19.181 -14.804  1.00  1.500          H  
ATOM   1317 2HD2 ASN A  76      -8.423 -19.767 -13.216  1.00  1.500          H  
ATOM   1318  N   ILE A  77      -7.367 -14.845 -10.989  1.00  0.860          N  
ATOM   1319  CA  ILE A  77      -8.518 -14.117 -10.453  1.00  0.870          C  
ATOM   1320  C   ILE A  77      -9.381 -13.467 -11.513  1.00  0.890          C  
ATOM   1321  O   ILE A  77      -8.877 -12.745 -12.373  1.00  0.890          O  
ATOM   1322  CB  ILE A  77      -8.036 -13.016  -9.465  1.00  1.210          C  
ATOM   1323  CG1 ILE A  77      -7.232 -13.640  -8.320  1.00  1.210          C  
ATOM   1324  CG2 ILE A  77      -9.212 -12.160  -8.919  1.00  1.210          C  
ATOM   1325  CD1 ILE A  77      -7.952 -14.653  -7.499  1.00  1.210          C  
ATOM   1326  H   ILE A  77      -6.417 -14.472 -10.912  1.00  1.030          H  
ATOM   1327  HA  ILE A  77      -9.162 -14.815  -9.933  1.00  1.040          H  
ATOM   1328  HB  ILE A  77      -7.352 -12.363  -9.992  1.00  1.460          H  
ATOM   1329 1HG1 ILE A  77      -6.339 -14.110  -8.735  1.00  1.460          H  
ATOM   1330 2HG1 ILE A  77      -6.931 -12.853  -7.664  1.00  1.460          H  
ATOM   1331 1HG2 ILE A  77      -8.821 -11.388  -8.255  1.00  1.460          H  
ATOM   1332 2HG2 ILE A  77      -9.724 -11.686  -9.740  1.00  1.460          H  
ATOM   1333 3HG2 ILE A  77      -9.921 -12.775  -8.375  1.00  1.460          H  
ATOM   1334 1HD1 ILE A  77      -7.298 -14.993  -6.754  1.00  1.460          H  
ATOM   1335 2HD1 ILE A  77      -8.833 -14.231  -7.031  1.00  1.460          H  
ATOM   1336 3HD1 ILE A  77      -8.231 -15.476  -8.107  1.00  1.460          H  
ATOM   1337  N   SER A  78     -10.698 -13.707 -11.425  1.00  0.920          N  
ATOM   1338  CA  SER A  78     -11.672 -13.063 -12.304  1.00  0.970          C  
ATOM   1339  C   SER A  78     -12.857 -12.545 -11.462  1.00  0.970          C  
ATOM   1340  O   SER A  78     -13.448 -13.260 -10.620  1.00  1.010          O  
ATOM   1341  CB  SER A  78     -12.133 -13.968 -13.431  1.00  1.340          C  
ATOM   1342  OG  SER A  78     -11.064 -14.328 -14.292  1.00  1.340          O  
ATOM   1343  H   SER A  78     -11.021 -14.374 -10.720  1.00  1.100          H  
ATOM   1344  HA  SER A  78     -11.191 -12.207 -12.762  1.00  1.160          H  
ATOM   1345 1HB  SER A  78     -12.582 -14.832 -13.026  1.00  1.610          H  
ATOM   1346 2HB  SER A  78     -12.898 -13.445 -14.005  1.00  1.610          H  
ATOM   1347  HG  SER A  78     -11.455 -14.891 -14.967  1.00  1.610          H  
ATOM   1348  N   VAL A  79     -13.171 -11.265 -11.677  1.00  0.970          N  
ATOM   1349  CA  VAL A  79     -14.195 -10.553 -10.912  1.00  1.030          C  
ATOM   1350  C   VAL A  79     -15.113  -9.748 -11.814  1.00  1.160          C  
ATOM   1351  O   VAL A  79     -14.634  -9.026 -12.695  1.00  1.280          O  
ATOM   1352  CB  VAL A  79     -13.543  -9.572  -9.915  1.00  1.420          C  
ATOM   1353  CG1 VAL A  79     -14.633  -8.882  -9.053  1.00  1.420          C  
ATOM   1354  CG2 VAL A  79     -12.522 -10.295  -9.083  1.00  1.420          C  
ATOM   1355  H   VAL A  79     -12.674 -10.791 -12.440  1.00  1.160          H  
ATOM   1356  HA  VAL A  79     -14.796 -11.281 -10.366  1.00  1.240          H  
ATOM   1357  HB  VAL A  79     -13.046  -8.783 -10.469  1.00  1.700          H  
ATOM   1358 1HG1 VAL A  79     -14.184  -8.189  -8.367  1.00  1.700          H  
ATOM   1359 2HG1 VAL A  79     -15.332  -8.337  -9.670  1.00  1.700          H  
ATOM   1360 3HG1 VAL A  79     -15.173  -9.638  -8.478  1.00  1.700          H  
ATOM   1361 1HG2 VAL A  79     -12.065  -9.591  -8.421  1.00  1.700          H  
ATOM   1362 2HG2 VAL A  79     -12.995 -11.075  -8.521  1.00  1.700          H  
ATOM   1363 3HG2 VAL A  79     -11.768 -10.722  -9.705  1.00  1.700          H  
ATOM   1364  N   PHE A  80     -16.413  -9.816 -11.561  1.00  1.410          N  
ATOM   1365  CA  PHE A  80     -17.379  -9.027 -12.312  1.00  1.760          C  
ATOM   1366  C   PHE A  80     -18.579  -8.663 -11.456  1.00  1.640          C  
ATOM   1367  O   PHE A  80     -18.777  -9.221 -10.376  1.00  1.660          O  
ATOM   1368  CB  PHE A  80     -17.832  -9.769 -13.576  1.00  2.320          C  
ATOM   1369  CG  PHE A  80     -18.531 -11.059 -13.344  1.00  2.320          C  
ATOM   1370  CD1 PHE A  80     -19.904 -11.123 -13.183  1.00  2.320          C  
ATOM   1371  CD2 PHE A  80     -17.805 -12.235 -13.320  1.00  2.320          C  
ATOM   1372  CE1 PHE A  80     -20.528 -12.327 -12.989  1.00  2.320          C  
ATOM   1373  CE2 PHE A  80     -18.431 -13.433 -13.137  1.00  2.320          C  
ATOM   1374  CZ  PHE A  80     -19.795 -13.482 -12.966  1.00  2.320          C  
ATOM   1375  H   PHE A  80     -16.733 -10.430 -10.818  1.00  1.690          H  
ATOM   1376  HA  PHE A  80     -16.900  -8.096 -12.620  1.00  2.110          H  
ATOM   1377 1HB  PHE A  80     -18.498  -9.132 -14.165  1.00  2.790          H  
ATOM   1378 2HB  PHE A  80     -16.966  -9.982 -14.196  1.00  2.790          H  
ATOM   1379  HD1 PHE A  80     -20.484 -10.212 -13.212  1.00  2.790          H  
ATOM   1380  HD2 PHE A  80     -16.723 -12.196 -13.458  1.00  2.790          H  
ATOM   1381  HE1 PHE A  80     -21.606 -12.370 -12.857  1.00  2.790          H  
ATOM   1382  HE2 PHE A  80     -17.855 -14.344 -13.123  1.00  2.790          H  
ATOM   1383  HZ  PHE A  80     -20.292 -14.439 -12.816  1.00  2.790          H  
ATOM   1384  N   VAL A  81     -19.349  -7.692 -11.937  1.00  1.980          N  
ATOM   1385  CA  VAL A  81     -20.583  -7.268 -11.301  1.00  2.120          C  
ATOM   1386  C   VAL A  81     -21.682  -8.148 -11.846  1.00  2.080          C  
ATOM   1387  O   VAL A  81     -21.881  -8.187 -13.049  1.00  2.270          O  
ATOM   1388  CB  VAL A  81     -20.844  -5.775 -11.627  1.00  2.910          C  
ATOM   1389  CG1 VAL A  81     -22.167  -5.299 -11.053  1.00  2.910          C  
ATOM   1390  CG2 VAL A  81     -19.703  -4.946 -11.073  1.00  2.910          C  
ATOM   1391  H   VAL A  81     -19.087  -7.268 -12.816  1.00  2.380          H  
ATOM   1392  HA  VAL A  81     -20.503  -7.406 -10.221  1.00  2.540          H  
ATOM   1393  HB  VAL A  81     -20.890  -5.651 -12.708  1.00  3.490          H  
ATOM   1394 1HG1 VAL A  81     -22.312  -4.251 -11.308  1.00  3.490          H  
ATOM   1395 2HG1 VAL A  81     -22.964  -5.876 -11.471  1.00  3.490          H  
ATOM   1396 3HG1 VAL A  81     -22.162  -5.408  -9.968  1.00  3.490          H  
ATOM   1397 1HG2 VAL A  81     -19.860  -3.892 -11.314  1.00  3.490          H  
ATOM   1398 2HG2 VAL A  81     -19.654  -5.069  -9.991  1.00  3.490          H  
ATOM   1399 3HG2 VAL A  81     -18.771  -5.281 -11.515  1.00  3.490          H  
ATOM   1400  N   ASN A  82     -22.434  -8.836 -10.996  1.00  2.270          N  
ATOM   1401  CA  ASN A  82     -23.439  -9.749 -11.543  1.00  2.620          C  
ATOM   1402  C   ASN A  82     -24.532  -9.012 -12.306  1.00  2.530          C  
ATOM   1403  O   ASN A  82     -25.001  -9.470 -13.352  1.00  2.580          O  
ATOM   1404  CB  ASN A  82     -24.038 -10.592 -10.441  1.00  3.530          C  
ATOM   1405  CG  ASN A  82     -23.092 -11.651  -9.958  1.00  3.530          C  
ATOM   1406  OD1 ASN A  82     -22.846 -12.649 -10.645  1.00  3.530          O  
ATOM   1407  ND2 ASN A  82     -22.552 -11.459  -8.784  1.00  3.530          N  
ATOM   1408  H   ASN A  82     -22.259  -8.771 -10.003  1.00  2.720          H  
ATOM   1409  HA  ASN A  82     -22.942 -10.417 -12.236  1.00  3.140          H  
ATOM   1410 1HB  ASN A  82     -24.318  -9.954  -9.601  1.00  4.230          H  
ATOM   1411 2HB  ASN A  82     -24.948 -11.071 -10.805  1.00  4.230          H  
ATOM   1412 1HD2 ASN A  82     -21.909 -12.133  -8.414  1.00  4.230          H  
ATOM   1413 2HD2 ASN A  82     -22.777 -10.646  -8.249  1.00  4.230          H  
ATOM   1414  N   LYS A  83     -24.858  -7.809 -11.840  1.00  2.930          N  
ATOM   1415  CA  LYS A  83     -25.884  -6.973 -12.458  1.00  3.220          C  
ATOM   1416  C   LYS A  83     -25.515  -6.593 -13.887  1.00  3.360          C  
ATOM   1417  O   LYS A  83     -26.378  -6.221 -14.684  1.00  3.820          O  
ATOM   1418  CB  LYS A  83     -26.112  -5.699 -11.642  1.00  4.390          C  
ATOM   1419  CG  LYS A  83     -26.776  -5.916 -10.294  1.00  4.390          C  
ATOM   1420  CD  LYS A  83     -26.932  -4.595  -9.541  1.00  4.390          C  
ATOM   1421  CE  LYS A  83     -27.602  -4.799  -8.180  1.00  4.390          C  
ATOM   1422  NZ  LYS A  83     -27.719  -3.523  -7.416  1.00  4.390          N  
ATOM   1423  H   LYS A  83     -24.404  -7.493 -10.996  1.00  3.520          H  
ATOM   1424  HA  LYS A  83     -26.814  -7.539 -12.495  1.00  3.860          H  
ATOM   1425 1HB  LYS A  83     -25.172  -5.195 -11.474  1.00  5.270          H  
ATOM   1426 2HB  LYS A  83     -26.740  -5.017 -12.218  1.00  5.270          H  
ATOM   1427 1HG  LYS A  83     -27.760  -6.360 -10.447  1.00  5.270          H  
ATOM   1428 2HG  LYS A  83     -26.177  -6.602  -9.699  1.00  5.270          H  
ATOM   1429 1HD  LYS A  83     -25.949  -4.143  -9.390  1.00  5.270          H  
ATOM   1430 2HD  LYS A  83     -27.538  -3.910 -10.136  1.00  5.270          H  
ATOM   1431 1HE  LYS A  83     -28.598  -5.211  -8.333  1.00  5.270          H  
ATOM   1432 2HE  LYS A  83     -27.013  -5.506  -7.595  1.00  5.270          H  
ATOM   1433 1HZ  LYS A  83     -28.166  -3.701  -6.527  1.00  5.270          H  
ATOM   1434 2HZ  LYS A  83     -26.798  -3.137  -7.258  1.00  5.270          H  
ATOM   1435 3HZ  LYS A  83     -28.273  -2.862  -7.942  1.00  5.270          H  
ATOM   1436  N   HIS A  84     -24.217  -6.616 -14.178  1.00  3.400          N  
ATOM   1437  CA  HIS A  84     -23.663  -6.241 -15.450  1.00  4.000          C  
ATOM   1438  C   HIS A  84     -22.635  -7.288 -15.867  1.00  3.690          C  
ATOM   1439  O   HIS A  84     -21.572  -6.938 -16.407  1.00  4.030          O  
ATOM   1440  CB  HIS A  84     -23.031  -4.848 -15.341  1.00  5.360          C  
ATOM   1441  CG  HIS A  84     -24.024  -3.787 -14.990  1.00  5.360          C  
ATOM   1442  ND1 HIS A  84     -24.848  -3.203 -15.925  1.00  5.360          N  
ATOM   1443  CD2 HIS A  84     -24.356  -3.238 -13.804  1.00  5.360          C  
ATOM   1444  CE1 HIS A  84     -25.630  -2.326 -15.331  1.00  5.360          C  
ATOM   1445  NE2 HIS A  84     -25.357  -2.331 -14.042  1.00  5.360          N  
ATOM   1446  H   HIS A  84     -23.558  -6.988 -13.498  1.00  4.080          H  
ATOM   1447  HA  HIS A  84     -24.447  -6.213 -16.206  1.00  4.800          H  
ATOM   1448 1HB  HIS A  84     -22.257  -4.859 -14.577  1.00  6.430          H  
ATOM   1449 2HB  HIS A  84     -22.561  -4.581 -16.288  1.00  6.430          H  
ATOM   1450  HD1 HIS A  84     -24.876  -3.406 -16.908  1.00  6.430          H  
ATOM   1451  HD2 HIS A  84     -23.995  -3.391 -12.792  1.00  6.430          H  
ATOM   1452  HE1 HIS A  84     -26.352  -1.750 -15.909  1.00  6.430          H  
ATOM   1453  N   ASN A  85     -22.998  -8.576 -15.713  1.00  3.540          N  
ATOM   1454  CA  ASN A  85     -22.100  -9.705 -15.991  1.00  3.700          C  
ATOM   1455  C   ASN A  85     -21.725  -9.918 -17.452  1.00  3.680          C  
ATOM   1456  O   ASN A  85     -20.978 -10.841 -17.772  1.00  4.170          O  
ATOM   1457  CB  ASN A  85     -22.694 -10.983 -15.439  1.00  5.120          C  
ATOM   1458  CG  ASN A  85     -23.996 -11.341 -16.068  1.00  5.120          C  
ATOM   1459  OD1 ASN A  85     -24.514 -10.605 -16.914  1.00  5.120          O  
ATOM   1460  ND2 ASN A  85     -24.552 -12.460 -15.670  1.00  5.120          N  
ATOM   1461  H   ASN A  85     -23.902  -8.789 -15.273  1.00  4.250          H  
ATOM   1462  HA  ASN A  85     -21.168  -9.514 -15.458  1.00  4.440          H  
ATOM   1463 1HB  ASN A  85     -21.990 -11.804 -15.583  1.00  6.140          H  
ATOM   1464 2HB  ASN A  85     -22.850 -10.869 -14.389  1.00  6.140          H  
ATOM   1465 1HD2 ASN A  85     -25.431 -12.745 -16.055  1.00  6.140          H  
ATOM   1466 2HD2 ASN A  85     -24.105 -13.030 -14.982  1.00  6.140          H  
ATOM   1467  N   ASP A  86     -22.183  -9.025 -18.321  1.00  3.630          N  
ATOM   1468  CA  ASP A  86     -21.767  -8.984 -19.706  1.00  4.100          C  
ATOM   1469  C   ASP A  86     -20.266  -8.682 -19.788  1.00  3.600          C  
ATOM   1470  O   ASP A  86     -19.589  -9.101 -20.730  1.00  4.220          O  
ATOM   1471  CB  ASP A  86     -22.516  -7.877 -20.446  1.00  5.550          C  
ATOM   1472  CG  ASP A  86     -23.986  -8.162 -20.680  1.00  5.550          C  
ATOM   1473  OD1 ASP A  86     -24.410  -9.285 -20.569  1.00  5.550          O  
ATOM   1474  OD2 ASP A  86     -24.686  -7.221 -20.951  1.00  5.550          O  
ATOM   1475  H   ASP A  86     -22.867  -8.360 -17.994  1.00  4.360          H  
ATOM   1476  HA  ASP A  86     -21.965  -9.951 -20.167  1.00  4.920          H  
ATOM   1477 1HB  ASP A  86     -22.431  -6.950 -19.877  1.00  6.660          H  
ATOM   1478 2HB  ASP A  86     -22.037  -7.706 -21.409  1.00  6.660          H  
ATOM   1479  N   GLY A  87     -19.761  -7.887 -18.829  1.00  2.720          N  
ATOM   1480  CA  GLY A  87     -18.356  -7.492 -18.813  1.00  2.430          C  
ATOM   1481  C   GLY A  87     -17.604  -8.059 -17.611  1.00  1.860          C  
ATOM   1482  O   GLY A  87     -17.980  -9.081 -17.037  1.00  2.160          O  
ATOM   1483  H   GLY A  87     -20.370  -7.562 -18.068  1.00  3.260          H  
ATOM   1484 1HA  GLY A  87     -17.873  -7.826 -19.730  1.00  2.920          H  
ATOM   1485 2HA  GLY A  87     -18.292  -6.405 -18.798  1.00  2.920          H  
ATOM   1486  N   GLN A  88     -16.504  -7.402 -17.245  1.00  1.580          N  
ATOM   1487  CA  GLN A  88     -15.688  -7.846 -16.119  1.00  1.400          C  
ATOM   1488  C   GLN A  88     -14.769  -6.735 -15.656  1.00  1.160          C  
ATOM   1489  O   GLN A  88     -14.516  -5.785 -16.399  1.00  1.560          O  
ATOM   1490  CB  GLN A  88     -14.912  -9.129 -16.462  1.00  2.030          C  
ATOM   1491  CG  GLN A  88     -13.904  -9.017 -17.583  1.00  2.030          C  
ATOM   1492  CD  GLN A  88     -13.353 -10.392 -17.950  1.00  2.030          C  
ATOM   1493  OE1 GLN A  88     -12.899 -11.153 -17.092  1.00  2.030          O  
ATOM   1494  NE2 GLN A  88     -13.409 -10.722 -19.235  1.00  2.030          N  
ATOM   1495  H   GLN A  88     -16.236  -6.567 -17.750  1.00  1.900          H  
ATOM   1496  HA  GLN A  88     -16.346  -8.070 -15.290  1.00  1.680          H  
ATOM   1497 1HB  GLN A  88     -14.364  -9.461 -15.572  1.00  2.440          H  
ATOM   1498 2HB  GLN A  88     -15.608  -9.924 -16.719  1.00  2.440          H  
ATOM   1499 1HG  GLN A  88     -14.382  -8.587 -18.459  1.00  2.440          H  
ATOM   1500 2HG  GLN A  88     -13.072  -8.389 -17.255  1.00  2.440          H  
ATOM   1501 1HE2 GLN A  88     -13.083 -11.617 -19.535  1.00  2.440          H  
ATOM   1502 2HE2 GLN A  88     -13.792 -10.081 -19.901  1.00  2.440          H  
ATOM   1503  N   ILE A  89     -14.279  -6.862 -14.432  1.00  0.910          N  
ATOM   1504  CA  ILE A  89     -13.347  -5.918 -13.842  1.00  0.840          C  
ATOM   1505  C   ILE A  89     -11.949  -6.499 -13.912  1.00  0.790          C  
ATOM   1506  O   ILE A  89     -11.018  -5.862 -14.389  1.00  0.780          O  
ATOM   1507  CB  ILE A  89     -13.695  -5.676 -12.362  1.00  1.200          C  
ATOM   1508  CG1 ILE A  89     -15.105  -5.085 -12.232  1.00  1.200          C  
ATOM   1509  CG2 ILE A  89     -12.659  -4.714 -11.771  1.00  1.200          C  
ATOM   1510  CD1 ILE A  89     -15.643  -5.103 -10.808  1.00  1.200          C  
ATOM   1511  H   ILE A  89     -14.530  -7.685 -13.888  1.00  1.090          H  
ATOM   1512  HA  ILE A  89     -13.377  -4.980 -14.396  1.00  1.010          H  
ATOM   1513  HB  ILE A  89     -13.674  -6.617 -11.815  1.00  1.440          H  
ATOM   1514 1HG1 ILE A  89     -15.085  -4.056 -12.584  1.00  1.440          H  
ATOM   1515 2HG1 ILE A  89     -15.789  -5.650 -12.859  1.00  1.440          H  
ATOM   1516 1HG2 ILE A  89     -12.875  -4.536 -10.747  1.00  1.440          H  
ATOM   1517 2HG2 ILE A  89     -11.672  -5.132 -11.848  1.00  1.440          H  
ATOM   1518 3HG2 ILE A  89     -12.687  -3.769 -12.317  1.00  1.440          H  
ATOM   1519 1HD1 ILE A  89     -16.635  -4.673 -10.795  1.00  1.440          H  
ATOM   1520 2HD1 ILE A  89     -15.694  -6.131 -10.454  1.00  1.440          H  
ATOM   1521 3HD1 ILE A  89     -15.010  -4.530 -10.141  1.00  1.440          H  
ATOM   1522  N   ILE A  90     -11.827  -7.712 -13.388  1.00  0.810          N  
ATOM   1523  CA  ILE A  90     -10.577  -8.454 -13.321  1.00  0.770          C  
ATOM   1524  C   ILE A  90     -10.703  -9.677 -14.205  1.00  0.800          C  
ATOM   1525  O   ILE A  90     -11.724 -10.364 -14.151  1.00  0.890          O  
ATOM   1526  CB  ILE A  90     -10.209  -8.861 -11.874  1.00  1.090          C  
ATOM   1527  CG1 ILE A  90     -10.102  -7.645 -10.945  1.00  1.090          C  
ATOM   1528  CG2 ILE A  90      -8.934  -9.593 -11.866  1.00  1.090          C  
ATOM   1529  CD1 ILE A  90      -9.006  -6.622 -11.294  1.00  1.090          C  
ATOM   1530  H   ILE A  90     -12.684  -8.152 -13.050  1.00  0.970          H  
ATOM   1531  HA  ILE A  90      -9.775  -7.848 -13.724  1.00  0.920          H  
ATOM   1532  HB  ILE A  90     -10.972  -9.496 -11.484  1.00  1.310          H  
ATOM   1533 1HG1 ILE A  90     -11.057  -7.145 -10.952  1.00  1.310          H  
ATOM   1534 2HG1 ILE A  90      -9.912  -8.005  -9.935  1.00  1.310          H  
ATOM   1535 1HG2 ILE A  90      -8.678  -9.890 -10.858  1.00  1.310          H  
ATOM   1536 2HG2 ILE A  90      -9.007 -10.454 -12.478  1.00  1.310          H  
ATOM   1537 3HG2 ILE A  90      -8.187  -8.964 -12.258  1.00  1.310          H  
ATOM   1538 1HD1 ILE A  90      -9.039  -5.838 -10.575  1.00  1.310          H  
ATOM   1539 2HD1 ILE A  90      -8.017  -7.063 -11.259  1.00  1.310          H  
ATOM   1540 3HD1 ILE A  90      -9.175  -6.204 -12.283  1.00  1.310          H  
ATOM   1541  N   LYS A  91      -9.687  -9.908 -15.036  1.00  0.770          N  
ATOM   1542  CA  LYS A  91      -9.612 -11.031 -15.959  1.00  0.820          C  
ATOM   1543  C   LYS A  91      -8.336 -11.857 -15.789  1.00  0.810          C  
ATOM   1544  O   LYS A  91      -7.264 -11.457 -16.247  1.00  0.830          O  
ATOM   1545  CB  LYS A  91      -9.630 -10.503 -17.395  1.00  1.130          C  
ATOM   1546  CG  LYS A  91      -9.592 -11.576 -18.492  1.00  1.130          C  
ATOM   1547  CD  LYS A  91      -9.608 -10.940 -19.884  1.00  1.130          C  
ATOM   1548  CE  LYS A  91      -9.499 -11.994 -20.986  1.00  1.130          C  
ATOM   1549  NZ  LYS A  91      -9.492 -11.379 -22.359  1.00  1.130          N  
ATOM   1550  H   LYS A  91      -8.899  -9.268 -15.012  1.00  0.920          H  
ATOM   1551  HA  LYS A  91     -10.469 -11.682 -15.787  1.00  0.980          H  
ATOM   1552 1HB  LYS A  91     -10.517  -9.895 -17.541  1.00  1.350          H  
ATOM   1553 2HB  LYS A  91      -8.768  -9.848 -17.540  1.00  1.350          H  
ATOM   1554 1HG  LYS A  91      -8.685 -12.176 -18.392  1.00  1.350          H  
ATOM   1555 2HG  LYS A  91     -10.454 -12.233 -18.378  1.00  1.350          H  
ATOM   1556 1HD  LYS A  91     -10.531 -10.376 -20.012  1.00  1.350          H  
ATOM   1557 2HD  LYS A  91      -8.768 -10.248 -19.969  1.00  1.350          H  
ATOM   1558 1HE  LYS A  91      -8.579 -12.559 -20.847  1.00  1.350          H  
ATOM   1559 2HE  LYS A  91     -10.347 -12.675 -20.910  1.00  1.350          H  
ATOM   1560 1HZ  LYS A  91      -9.420 -12.109 -23.056  1.00  1.350          H  
ATOM   1561 2HZ  LYS A  91     -10.348 -10.861 -22.505  1.00  1.350          H  
ATOM   1562 3HZ  LYS A  91      -8.705 -10.753 -22.448  1.00  1.350          H  
ATOM   1563  N   CYS A  92      -8.458 -13.037 -15.189  1.00  0.870          N  
ATOM   1564  CA  CYS A  92      -7.330 -13.954 -15.002  1.00  0.920          C  
ATOM   1565  C   CYS A  92      -6.034 -13.358 -14.418  1.00  0.880          C  
ATOM   1566  O   CYS A  92      -4.950 -13.601 -14.957  1.00  0.950          O  
ATOM   1567  CB  CYS A  92      -7.000 -14.599 -16.344  1.00  1.270          C  
ATOM   1568  SG  CYS A  92      -8.360 -15.553 -17.015  1.00  1.270          S  
ATOM   1569  H   CYS A  92      -9.379 -13.318 -14.848  1.00  1.040          H  
ATOM   1570  HA  CYS A  92      -7.673 -14.735 -14.323  1.00  1.100          H  
ATOM   1571 1HB  CYS A  92      -6.728 -13.834 -17.067  1.00  1.520          H  
ATOM   1572 2HB  CYS A  92      -6.148 -15.265 -16.230  1.00  1.520          H  
ATOM   1573  HG  CYS A  92      -8.251 -16.529 -16.092  1.00  1.520          H  
ATOM   1574  N   CYS A  93      -6.125 -12.593 -13.331  1.00  0.840          N  
ATOM   1575  CA  CYS A  93      -4.922 -12.001 -12.727  1.00  0.870          C  
ATOM   1576  C   CYS A  93      -4.130 -12.915 -11.811  1.00  0.820          C  
ATOM   1577  O   CYS A  93      -4.671 -13.807 -11.150  1.00  0.850          O  
ATOM   1578  CB  CYS A  93      -5.225 -10.727 -11.950  1.00  1.210          C  
ATOM   1579  SG  CYS A  93      -5.604  -9.360 -12.963  1.00  1.210          S  
ATOM   1580  H   CYS A  93      -7.061 -12.460 -12.937  1.00  1.010          H  
ATOM   1581  HA  CYS A  93      -4.266 -11.711 -13.545  1.00  1.040          H  
ATOM   1582 1HB  CYS A  93      -6.081 -10.896 -11.305  1.00  1.450          H  
ATOM   1583 2HB  CYS A  93      -4.382 -10.465 -11.312  1.00  1.450          H  
ATOM   1584  HG  CYS A  93      -6.599  -9.916 -13.665  1.00  1.450          H  
ATOM   1585  N   SER A  94      -2.830 -12.633 -11.733  1.00  0.760          N  
ATOM   1586  CA  SER A  94      -1.936 -13.341 -10.840  1.00  0.730          C  
ATOM   1587  C   SER A  94      -0.803 -12.428 -10.396  1.00  0.720          C  
ATOM   1588  O   SER A  94      -0.502 -11.433 -11.053  1.00  0.730          O  
ATOM   1589  CB  SER A  94      -1.335 -14.556 -11.513  1.00  1.030          C  
ATOM   1590  OG  SER A  94      -0.474 -14.178 -12.551  1.00  1.030          O  
ATOM   1591  H   SER A  94      -2.438 -11.911 -12.318  1.00  0.910          H  
ATOM   1592  HA  SER A  94      -2.503 -13.653  -9.979  1.00  0.880          H  
ATOM   1593 1HB  SER A  94      -0.788 -15.140 -10.774  1.00  1.240          H  
ATOM   1594 2HB  SER A  94      -2.129 -15.186 -11.903  1.00  1.240          H  
ATOM   1595  HG  SER A  94      -0.097 -14.990 -12.890  1.00  1.240          H  
ATOM   1596  N   GLY A  95      -0.148 -12.784  -9.302  1.00  0.750          N  
ATOM   1597  CA  GLY A  95       0.988 -11.986  -8.829  1.00  0.760          C  
ATOM   1598  C   GLY A  95       1.412 -12.343  -7.416  1.00  0.730          C  
ATOM   1599  O   GLY A  95       0.695 -13.059  -6.710  1.00  0.720          O  
ATOM   1600  H   GLY A  95      -0.460 -13.637  -8.830  1.00  0.900          H  
ATOM   1601 1HA  GLY A  95       1.830 -12.130  -9.505  1.00  0.910          H  
ATOM   1602 2HA  GLY A  95       0.732 -10.927  -8.875  1.00  0.910          H  
ATOM   1603  N   VAL A  96       2.580 -11.835  -7.000  1.00  0.780          N  
ATOM   1604  CA  VAL A  96       3.127 -12.159  -5.665  1.00  0.790          C  
ATOM   1605  C   VAL A  96       3.561 -10.971  -4.793  1.00  0.830          C  
ATOM   1606  O   VAL A  96       4.168 -10.018  -5.282  1.00  0.910          O  
ATOM   1607  CB  VAL A  96       4.325 -13.132  -5.839  1.00  1.100          C  
ATOM   1608  CG1 VAL A  96       5.441 -12.492  -6.671  1.00  1.100          C  
ATOM   1609  CG2 VAL A  96       4.879 -13.566  -4.474  1.00  1.100          C  
ATOM   1610  H   VAL A  96       3.091 -11.232  -7.659  1.00  0.940          H  
ATOM   1611  HA  VAL A  96       2.352 -12.695  -5.119  1.00  0.950          H  
ATOM   1612  HB  VAL A  96       3.974 -14.000  -6.379  1.00  1.320          H  
ATOM   1613 1HG1 VAL A  96       6.248 -13.210  -6.801  1.00  1.320          H  
ATOM   1614 2HG1 VAL A  96       5.056 -12.208  -7.639  1.00  1.320          H  
ATOM   1615 3HG1 VAL A  96       5.832 -11.609  -6.169  1.00  1.320          H  
ATOM   1616 1HG2 VAL A  96       5.693 -14.273  -4.630  1.00  1.320          H  
ATOM   1617 2HG2 VAL A  96       5.267 -12.718  -3.920  1.00  1.320          H  
ATOM   1618 3HG2 VAL A  96       4.089 -14.049  -3.891  1.00  1.320          H  
ATOM   1619  N   ILE A  97       3.277 -11.058  -3.480  1.00  0.810          N  
ATOM   1620  CA  ILE A  97       3.714 -10.028  -2.522  1.00  0.860          C  
ATOM   1621  C   ILE A  97       4.791 -10.642  -1.597  1.00  0.820          C  
ATOM   1622  O   ILE A  97       4.569 -11.670  -0.932  1.00  0.790          O  
ATOM   1623  CB  ILE A  97       2.568  -9.529  -1.611  1.00  1.180          C  
ATOM   1624  CG1 ILE A  97       1.272  -9.124  -2.446  1.00  1.180          C  
ATOM   1625  CG2 ILE A  97       3.027  -8.318  -0.730  1.00  1.180          C  
ATOM   1626  CD1 ILE A  97       1.428  -8.009  -3.441  1.00  1.180          C  
ATOM   1627  H   ILE A  97       2.767 -11.891  -3.162  1.00  0.970          H  
ATOM   1628  HA  ILE A  97       4.158  -9.190  -3.061  1.00  1.030          H  
ATOM   1629  HB  ILE A  97       2.330 -10.292  -0.950  1.00  1.420          H  
ATOM   1630 1HG1 ILE A  97       0.940 -10.009  -2.992  1.00  1.420          H  
ATOM   1631 2HG1 ILE A  97       0.485  -8.839  -1.746  1.00  1.420          H  
ATOM   1632 1HG2 ILE A  97       2.210  -8.017  -0.072  1.00  1.420          H  
ATOM   1633 2HG2 ILE A  97       3.886  -8.603  -0.115  1.00  1.420          H  
ATOM   1634 3HG2 ILE A  97       3.309  -7.483  -1.353  1.00  1.420          H  
ATOM   1635 1HD1 ILE A  97       0.481  -7.841  -3.950  1.00  1.420          H  
ATOM   1636 2HD1 ILE A  97       1.720  -7.101  -2.941  1.00  1.420          H  
ATOM   1637 3HD1 ILE A  97       2.184  -8.279  -4.173  1.00  1.420          H  
ATOM   1638  N   GLU A  98       5.948  -9.987  -1.547  1.00  0.850          N  
ATOM   1639  CA  GLU A  98       7.113 -10.406  -0.757  1.00  0.830          C  
ATOM   1640  C   GLU A  98       7.018  -9.974   0.731  1.00  0.790          C  
ATOM   1641  O   GLU A  98       6.377  -8.961   1.026  1.00  0.770          O  
ATOM   1642  CB  GLU A  98       8.370  -9.828  -1.417  1.00  1.170          C  
ATOM   1643  CG  GLU A  98       8.663 -10.413  -2.799  1.00  1.170          C  
ATOM   1644  CD  GLU A  98       9.958  -9.922  -3.395  1.00  1.170          C  
ATOM   1645  OE1 GLU A  98      10.625  -9.148  -2.758  1.00  1.170          O  
ATOM   1646  OE2 GLU A  98      10.266 -10.291  -4.518  1.00  1.170          O  
ATOM   1647  H   GLU A  98       6.021  -9.157  -2.124  1.00  1.020          H  
ATOM   1648  HA  GLU A  98       7.169 -11.491  -0.823  1.00  1.000          H  
ATOM   1649 1HB  GLU A  98       8.223  -8.761  -1.558  1.00  1.400          H  
ATOM   1650 2HB  GLU A  98       9.242  -9.947  -0.785  1.00  1.400          H  
ATOM   1651 1HG  GLU A  98       8.710 -11.500  -2.711  1.00  1.400          H  
ATOM   1652 2HG  GLU A  98       7.838 -10.172  -3.468  1.00  1.400          H  
ATOM   1653  N   PRO A  99       7.635 -10.726   1.684  1.00  0.790          N  
ATOM   1654  CA  PRO A  99       7.690 -10.442   3.116  1.00  0.740          C  
ATOM   1655  C   PRO A  99       8.610  -9.269   3.392  1.00  0.660          C  
ATOM   1656  O   PRO A  99       9.594  -9.094   2.683  1.00  0.680          O  
ATOM   1657  CB  PRO A  99       8.247 -11.742   3.699  1.00  1.110          C  
ATOM   1658  CG  PRO A  99       9.094 -12.328   2.586  1.00  1.110          C  
ATOM   1659  CD  PRO A  99       8.409 -11.925   1.295  1.00  1.110          C  
ATOM   1660  HA  PRO A  99       6.676 -10.241   3.485  1.00  0.890          H  
ATOM   1661 1HB  PRO A  99       8.835 -11.519   4.605  1.00  1.330          H  
ATOM   1662 2HB  PRO A  99       7.426 -12.404   4.008  1.00  1.330          H  
ATOM   1663 1HG  PRO A  99      10.125 -11.944   2.650  1.00  1.330          H  
ATOM   1664 2HG  PRO A  99       9.158 -13.428   2.692  1.00  1.330          H  
ATOM   1665 1HD  PRO A  99       9.179 -11.702   0.556  1.00  1.330          H  
ATOM   1666 2HD  PRO A  99       7.771 -12.700   0.961  1.00  1.330          H  
ATOM   1667  N   ASN A 100       8.331  -8.518   4.456  1.00  0.620          N  
ATOM   1668  CA  ASN A 100       9.125  -7.358   4.884  1.00  0.620          C  
ATOM   1669  C   ASN A 100       9.474  -6.438   3.698  1.00  0.600          C  
ATOM   1670  O   ASN A 100      10.620  -5.988   3.559  1.00  0.700          O  
ATOM   1671  CB  ASN A 100      10.372  -7.808   5.620  1.00  0.870          C  
ATOM   1672  CG  ASN A 100      10.048  -8.602   6.871  1.00  0.870          C  
ATOM   1673  OD1 ASN A 100       9.031  -8.389   7.543  1.00  0.870          O  
ATOM   1674  ND2 ASN A 100      10.915  -9.532   7.199  1.00  0.870          N  
ATOM   1675  H   ASN A 100       7.538  -8.767   5.026  1.00  0.740          H  
ATOM   1676  HA  ASN A 100       8.526  -6.764   5.578  1.00  0.740          H  
ATOM   1677 1HB  ASN A 100      10.997  -8.408   4.960  1.00  1.040          H  
ATOM   1678 2HB  ASN A 100      10.948  -6.926   5.915  1.00  1.040          H  
ATOM   1679 1HD2 ASN A 100      10.768 -10.093   8.015  1.00  1.040          H  
ATOM   1680 2HD2 ASN A 100      11.729  -9.674   6.637  1.00  1.040          H  
ATOM   1681  N   LYS A 101       8.474  -6.181   2.849  1.00  0.540          N  
ATOM   1682  CA  LYS A 101       8.566  -5.341   1.655  1.00  0.540          C  
ATOM   1683  C   LYS A 101       7.288  -4.546   1.434  1.00  0.530          C  
ATOM   1684  O   LYS A 101       6.207  -4.940   1.908  1.00  0.520          O  
ATOM   1685  CB  LYS A 101       8.846  -6.166   0.382  1.00  0.760          C  
ATOM   1686  CG  LYS A 101      10.175  -6.918   0.335  1.00  0.760          C  
ATOM   1687  CD  LYS A 101      11.359  -6.006   0.084  1.00  0.760          C  
ATOM   1688  CE  LYS A 101      12.649  -6.801   0.017  1.00  0.760          C  
ATOM   1689  NZ  LYS A 101      13.027  -7.340   1.363  1.00  0.760          N  
ATOM   1690  H   LYS A 101       7.581  -6.602   3.058  1.00  0.650          H  
ATOM   1691  HA  LYS A 101       9.376  -4.628   1.793  1.00  0.650          H  
ATOM   1692 1HB  LYS A 101       8.056  -6.908   0.259  1.00  0.910          H  
ATOM   1693 2HB  LYS A 101       8.810  -5.506  -0.488  1.00  0.910          H  
ATOM   1694 1HG  LYS A 101      10.336  -7.423   1.246  1.00  0.910          H  
ATOM   1695 2HG  LYS A 101      10.139  -7.655  -0.461  1.00  0.910          H  
ATOM   1696 1HD  LYS A 101      11.218  -5.484  -0.856  1.00  0.910          H  
ATOM   1697 2HD  LYS A 101      11.440  -5.270   0.885  1.00  0.910          H  
ATOM   1698 1HE  LYS A 101      12.520  -7.634  -0.676  1.00  0.910          H  
ATOM   1699 2HE  LYS A 101      13.448  -6.157  -0.347  1.00  0.910          H  
ATOM   1700 1HZ  LYS A 101      13.883  -7.864   1.292  1.00  0.910          H  
ATOM   1701 2HZ  LYS A 101      13.155  -6.569   2.011  1.00  0.910          H  
ATOM   1702 3HZ  LYS A 101      12.286  -7.948   1.707  1.00  0.910          H  
ATOM   1703  N   ILE A 102       7.419  -3.449   0.681  1.00  0.530          N  
ATOM   1704  CA  ILE A 102       6.261  -2.672   0.243  1.00  0.520          C  
ATOM   1705  C   ILE A 102       6.039  -2.839  -1.258  1.00  0.530          C  
ATOM   1706  O   ILE A 102       6.890  -2.473  -2.097  1.00  0.550          O  
ATOM   1707  CB  ILE A 102       6.364  -1.170   0.593  1.00  0.730          C  
ATOM   1708  CG1 ILE A 102       6.456  -1.013   2.101  1.00  0.730          C  
ATOM   1709  CG2 ILE A 102       5.128  -0.409   0.024  1.00  0.730          C  
ATOM   1710  CD1 ILE A 102       6.758   0.364   2.600  1.00  0.730          C  
ATOM   1711  H   ILE A 102       8.372  -3.189   0.376  1.00  0.640          H  
ATOM   1712  HA  ILE A 102       5.377  -3.058   0.748  1.00  0.620          H  
ATOM   1713  HB  ILE A 102       7.282  -0.764   0.176  1.00  0.880          H  
ATOM   1714 1HG1 ILE A 102       5.554  -1.299   2.517  1.00  0.880          H  
ATOM   1715 2HG1 ILE A 102       7.209  -1.681   2.455  1.00  0.880          H  
ATOM   1716 1HG2 ILE A 102       5.196   0.642   0.262  1.00  0.880          H  
ATOM   1717 2HG2 ILE A 102       5.081  -0.512  -1.055  1.00  0.880          H  
ATOM   1718 3HG2 ILE A 102       4.215  -0.821   0.462  1.00  0.880          H  
ATOM   1719 1HD1 ILE A 102       6.797   0.334   3.669  1.00  0.880          H  
ATOM   1720 2HD1 ILE A 102       7.720   0.696   2.207  1.00  0.880          H  
ATOM   1721 3HD1 ILE A 102       5.993   1.062   2.299  1.00  0.880          H  
ATOM   1722  N   THR A 103       4.856  -3.360  -1.582  1.00  0.540          N  
ATOM   1723  CA  THR A 103       4.479  -3.605  -2.963  1.00  0.570          C  
ATOM   1724  C   THR A 103       3.351  -2.689  -3.385  1.00  0.560          C  
ATOM   1725  O   THR A 103       2.373  -2.537  -2.652  1.00  0.580          O  
ATOM   1726  CB  THR A 103       4.078  -5.069  -3.214  1.00  0.790          C  
ATOM   1727  OG1 THR A 103       5.190  -5.920  -2.924  1.00  0.790          O  
ATOM   1728  CG2 THR A 103       3.680  -5.268  -4.686  1.00  0.790          C  
ATOM   1729  H   THR A 103       4.206  -3.603  -0.826  1.00  0.650          H  
ATOM   1730  HA  THR A 103       5.335  -3.406  -3.562  1.00  0.680          H  
ATOM   1731  HB  THR A 103       3.249  -5.332  -2.566  1.00  0.940          H  
ATOM   1732  HG1 THR A 103       5.295  -5.970  -1.972  1.00  0.940          H  
ATOM   1733 1HG2 THR A 103       3.424  -6.307  -4.841  1.00  0.940          H  
ATOM   1734 2HG2 THR A 103       2.824  -4.652  -4.948  1.00  0.940          H  
ATOM   1735 3HG2 THR A 103       4.523  -5.008  -5.327  1.00  0.940          H  
ATOM   1736  N   VAL A 104       3.492  -2.043  -4.536  1.00  0.540          N  
ATOM   1737  CA  VAL A 104       2.412  -1.141  -4.933  1.00  0.530          C  
ATOM   1738  C   VAL A 104       1.811  -1.475  -6.301  1.00  0.550          C  
ATOM   1739  O   VAL A 104       2.523  -1.764  -7.261  1.00  0.560          O  
ATOM   1740  CB  VAL A 104       2.852   0.339  -4.890  1.00  0.750          C  
ATOM   1741  CG1 VAL A 104       1.624   1.232  -5.219  1.00  0.750          C  
ATOM   1742  CG2 VAL A 104       3.503   0.627  -3.526  1.00  0.750          C  
ATOM   1743  H   VAL A 104       4.356  -2.195  -5.071  1.00  0.650          H  
ATOM   1744  HA  VAL A 104       1.615  -1.240  -4.209  1.00  0.640          H  
ATOM   1745  HB  VAL A 104       3.565   0.548  -5.659  1.00  0.900          H  
ATOM   1746 1HG1 VAL A 104       1.889   2.218  -5.181  1.00  0.900          H  
ATOM   1747 2HG1 VAL A 104       1.227   1.029  -6.207  1.00  0.900          H  
ATOM   1748 3HG1 VAL A 104       0.853   1.076  -4.493  1.00  0.900          H  
ATOM   1749 1HG2 VAL A 104       3.822   1.656  -3.457  1.00  0.900          H  
ATOM   1750 2HG2 VAL A 104       2.834   0.415  -2.751  1.00  0.900          H  
ATOM   1751 3HG2 VAL A 104       4.362  -0.018  -3.408  1.00  0.900          H  
ATOM   1752  N   ILE A 105       0.484  -1.460  -6.345  1.00  0.640          N  
ATOM   1753  CA  ILE A 105      -0.327  -1.700  -7.523  1.00  0.660          C  
ATOM   1754  C   ILE A 105      -0.640  -0.438  -8.328  1.00  0.640          C  
ATOM   1755  O   ILE A 105      -1.123   0.585  -7.820  1.00  0.690          O  
ATOM   1756  CB  ILE A 105      -1.650  -2.441  -7.152  1.00  0.920          C  
ATOM   1757  CG1 ILE A 105      -1.410  -3.963  -6.876  1.00  0.920          C  
ATOM   1758  CG2 ILE A 105      -2.740  -2.266  -8.230  1.00  0.920          C  
ATOM   1759  CD1 ILE A 105      -0.663  -4.300  -5.631  1.00  0.920          C  
ATOM   1760  H   ILE A 105       0.017  -1.227  -5.478  1.00  0.770          H  
ATOM   1761  HA  ILE A 105       0.231  -2.365  -8.167  1.00  0.790          H  
ATOM   1762  HB  ILE A 105      -2.017  -2.018  -6.226  1.00  1.100          H  
ATOM   1763 1HG1 ILE A 105      -2.389  -4.432  -6.793  1.00  1.100          H  
ATOM   1764 2HG1 ILE A 105      -0.901  -4.393  -7.726  1.00  1.100          H  
ATOM   1765 1HG2 ILE A 105      -3.652  -2.766  -7.901  1.00  1.100          H  
ATOM   1766 2HG2 ILE A 105      -2.953  -1.217  -8.377  1.00  1.100          H  
ATOM   1767 3HG2 ILE A 105      -2.405  -2.703  -9.177  1.00  1.100          H  
ATOM   1768 1HD1 ILE A 105      -0.599  -5.381  -5.528  1.00  1.100          H  
ATOM   1769 2HD1 ILE A 105       0.336  -3.903  -5.645  1.00  1.100          H  
ATOM   1770 3HD1 ILE A 105      -1.206  -3.882  -4.810  1.00  1.100          H  
ATOM   1771  N   PHE A 106      -0.349  -0.562  -9.614  1.00  0.610          N  
ATOM   1772  CA  PHE A 106      -0.556   0.410 -10.670  1.00  0.660          C  
ATOM   1773  C   PHE A 106      -1.487  -0.111 -11.706  1.00  0.480          C  
ATOM   1774  O   PHE A 106      -1.699  -1.323 -11.820  1.00  0.470          O  
ATOM   1775  CB  PHE A 106       0.721   0.811 -11.395  1.00  0.900          C  
ATOM   1776  CG  PHE A 106       1.566   1.640 -10.637  1.00  0.900          C  
ATOM   1777  CD1 PHE A 106       2.581   1.141  -9.911  1.00  0.900          C  
ATOM   1778  CD2 PHE A 106       1.318   2.995 -10.643  1.00  0.900          C  
ATOM   1779  CE1 PHE A 106       3.356   1.986  -9.215  1.00  0.900          C  
ATOM   1780  CE2 PHE A 106       2.073   3.835  -9.951  1.00  0.900          C  
ATOM   1781  CZ  PHE A 106       3.104   3.344  -9.244  1.00  0.900          C  
ATOM   1782  H   PHE A 106       0.078  -1.443  -9.892  1.00  0.730          H  
ATOM   1783  HA  PHE A 106      -0.998   1.304 -10.230  1.00  0.790          H  
ATOM   1784 1HB  PHE A 106       1.277  -0.095 -11.657  1.00  1.080          H  
ATOM   1785 2HB  PHE A 106       0.479   1.314 -12.327  1.00  1.080          H  
ATOM   1786  HD1 PHE A 106       2.760   0.064  -9.901  1.00  1.080          H  
ATOM   1787  HD2 PHE A 106       0.486   3.379 -11.223  1.00  1.080          H  
ATOM   1788  HE1 PHE A 106       4.163   1.596  -8.639  1.00  1.080          H  
ATOM   1789  HE2 PHE A 106       1.855   4.902  -9.957  1.00  1.080          H  
ATOM   1790  HZ  PHE A 106       3.727   4.027  -8.692  1.00  1.080          H  
ATOM   1791  N   GLY A 107      -2.057   0.809 -12.448  1.00  0.500          N  
ATOM   1792  CA  GLY A 107      -2.903   0.480 -13.557  1.00  0.480          C  
ATOM   1793  C   GLY A 107      -3.556   1.733 -14.045  1.00  0.530          C  
ATOM   1794  O   GLY A 107      -3.385   2.790 -13.438  1.00  0.710          O  
ATOM   1795  H   GLY A 107      -1.872   1.783 -12.268  1.00  0.600          H  
ATOM   1796 1HA  GLY A 107      -2.318   0.039 -14.351  1.00  0.580          H  
ATOM   1797 2HA  GLY A 107      -3.654  -0.247 -13.258  1.00  0.580          H  
ATOM   1798  N   GLU A 108      -4.290   1.606 -15.125  1.00  0.520          N  
ATOM   1799  CA  GLU A 108      -5.041   2.705 -15.698  1.00  0.640          C  
ATOM   1800  C   GLU A 108      -6.228   2.992 -14.796  1.00  0.690          C  
ATOM   1801  O   GLU A 108      -6.681   2.113 -14.051  1.00  0.650          O  
ATOM   1802  CB  GLU A 108      -5.552   2.335 -17.100  1.00  0.850          C  
ATOM   1803  CG  GLU A 108      -6.545   1.160 -17.107  1.00  0.850          C  
ATOM   1804  CD  GLU A 108      -7.060   0.787 -18.409  1.00  0.850          C  
ATOM   1805  OE1 GLU A 108      -7.420   1.647 -19.179  1.00  0.850          O  
ATOM   1806  OE2 GLU A 108      -7.117  -0.403 -18.651  1.00  0.850          O  
ATOM   1807  H   GLU A 108      -4.320   0.697 -15.573  1.00  0.620          H  
ATOM   1808  HA  GLU A 108      -4.408   3.598 -15.755  1.00  0.770          H  
ATOM   1809 1HB  GLU A 108      -6.045   3.198 -17.546  1.00  1.020          H  
ATOM   1810 2HB  GLU A 108      -4.713   2.070 -17.739  1.00  1.020          H  
ATOM   1811 1HG  GLU A 108      -6.023   0.297 -16.729  1.00  1.020          H  
ATOM   1812 2HG  GLU A 108      -7.385   1.373 -16.451  1.00  1.020          H  
ATOM   1813  N   SER A 109      -6.759   4.187 -14.867  1.00  0.910          N  
ATOM   1814  CA  SER A 109      -7.968   4.480 -14.125  1.00  1.080          C  
ATOM   1815  C   SER A 109      -9.042   3.456 -14.538  1.00  0.980          C  
ATOM   1816  O   SER A 109      -9.284   3.240 -15.730  1.00  1.040          O  
ATOM   1817  CB  SER A 109      -8.399   5.902 -14.466  1.00  1.440          C  
ATOM   1818  OG  SER A 109      -7.493   6.858 -13.993  1.00  1.440          O  
ATOM   1819  H   SER A 109      -6.313   4.910 -15.445  1.00  1.090          H  
ATOM   1820  HA  SER A 109      -7.773   4.390 -13.054  1.00  1.300          H  
ATOM   1821 1HB  SER A 109      -8.471   5.990 -15.551  1.00  1.730          H  
ATOM   1822 2HB  SER A 109      -9.355   6.102 -14.075  1.00  1.730          H  
ATOM   1823  HG  SER A 109      -7.784   7.684 -14.393  1.00  1.730          H  
ATOM   1824  N   GLY A 110      -9.730   2.831 -13.572  1.00  0.940          N  
ATOM   1825  CA  GLY A 110     -10.762   1.846 -13.907  1.00  0.930          C  
ATOM   1826  C   GLY A 110     -10.246   0.425 -14.203  1.00  0.830          C  
ATOM   1827  O   GLY A 110     -11.045  -0.463 -14.503  1.00  0.870          O  
ATOM   1828  H   GLY A 110      -9.553   3.025 -12.574  1.00  1.130          H  
ATOM   1829 1HA  GLY A 110     -11.474   1.797 -13.079  1.00  1.120          H  
ATOM   1830 2HA  GLY A 110     -11.314   2.196 -14.770  1.00  1.120          H  
ATOM   1831  N   SER A 111      -8.930   0.200 -14.079  1.00  0.730          N  
ATOM   1832  CA  SER A 111      -8.252  -1.078 -14.346  1.00  0.680          C  
ATOM   1833  C   SER A 111      -8.659  -2.229 -13.470  1.00  0.660          C  
ATOM   1834  O   SER A 111      -8.432  -3.388 -13.828  1.00  0.650          O  
ATOM   1835  CB  SER A 111      -6.792  -0.930 -14.061  1.00  0.970          C  
ATOM   1836  OG  SER A 111      -6.601  -0.714 -12.684  1.00  0.970          O  
ATOM   1837  H   SER A 111      -8.316   0.985 -13.842  1.00  0.880          H  
ATOM   1838  HA  SER A 111      -8.424  -1.342 -15.390  1.00  0.820          H  
ATOM   1839 1HB  SER A 111      -6.263  -1.821 -14.374  1.00  1.170          H  
ATOM   1840 2HB  SER A 111      -6.391  -0.136 -14.600  1.00  1.170          H  
ATOM   1841  HG  SER A 111      -5.662  -0.506 -12.597  1.00  1.170          H  
ATOM   1842  N   GLY A 112      -9.235  -1.901 -12.312  1.00  0.680          N  
ATOM   1843  CA  GLY A 112      -9.622  -2.885 -11.317  1.00  0.710          C  
ATOM   1844  C   GLY A 112      -8.594  -2.962 -10.189  1.00  0.680          C  
ATOM   1845  O   GLY A 112      -8.703  -3.782  -9.278  1.00  0.750          O  
ATOM   1846  H   GLY A 112      -9.393  -0.915 -12.155  1.00  0.820          H  
ATOM   1847 1HA  GLY A 112     -10.601  -2.625 -10.915  1.00  0.850          H  
ATOM   1848 2HA  GLY A 112      -9.716  -3.854 -11.797  1.00  0.850          H  
ATOM   1849  N   LYS A 113      -7.661  -2.019 -10.165  1.00  0.650          N  
ATOM   1850  CA  LYS A 113      -6.625  -1.956  -9.129  1.00  0.670          C  
ATOM   1851  C   LYS A 113      -7.161  -2.119  -7.680  1.00  0.680          C  
ATOM   1852  O   LYS A 113      -6.549  -2.825  -6.861  1.00  0.720          O  
ATOM   1853  CB  LYS A 113      -5.920  -0.601  -9.295  1.00  0.930          C  
ATOM   1854  CG  LYS A 113      -6.871   0.550  -9.005  1.00  0.930          C  
ATOM   1855  CD  LYS A 113      -6.376   1.944  -9.152  1.00  0.930          C  
ATOM   1856  CE  LYS A 113      -7.593   2.853  -8.786  1.00  0.930          C  
ATOM   1857  NZ  LYS A 113      -7.321   4.250  -8.745  1.00  0.930          N  
ATOM   1858  H   LYS A 113      -7.605  -1.387 -10.964  1.00  0.780          H  
ATOM   1859  HA  LYS A 113      -5.909  -2.757  -9.310  1.00  0.800          H  
ATOM   1860 1HB  LYS A 113      -5.098  -0.542  -8.633  1.00  1.120          H  
ATOM   1861 2HB  LYS A 113      -5.536  -0.501 -10.307  1.00  1.120          H  
ATOM   1862 1HG  LYS A 113      -7.784   0.444  -9.589  1.00  1.120          H  
ATOM   1863 2HG  LYS A 113      -7.109   0.516  -7.992  1.00  1.120          H  
ATOM   1864 1HD  LYS A 113      -5.541   2.154  -8.483  1.00  1.120          H  
ATOM   1865 2HD  LYS A 113      -6.071   2.133 -10.181  1.00  1.120          H  
ATOM   1866 1HE  LYS A 113      -8.370   2.679  -9.528  1.00  1.120          H  
ATOM   1867 2HE  LYS A 113      -7.957   2.582  -7.817  1.00  1.120          H  
ATOM   1868 1HZ  LYS A 113      -8.188   4.720  -8.504  1.00  1.120          H  
ATOM   1869 2HZ  LYS A 113      -6.615   4.430  -8.029  1.00  1.120          H  
ATOM   1870 3HZ  LYS A 113      -6.966   4.597  -9.628  1.00  1.120          H  
ATOM   1871  N   THR A 114      -8.350  -1.559  -7.377  1.00  0.670          N  
ATOM   1872  CA  THR A 114      -8.870  -1.648  -6.020  1.00  0.690          C  
ATOM   1873  C   THR A 114      -9.572  -2.956  -5.815  1.00  0.710          C  
ATOM   1874  O   THR A 114      -9.779  -3.372  -4.681  1.00  0.730          O  
ATOM   1875  CB  THR A 114      -9.880  -0.532  -5.699  1.00  0.960          C  
ATOM   1876  OG1 THR A 114     -11.005  -0.644  -6.587  1.00  0.960          O  
ATOM   1877  CG2 THR A 114      -9.257   0.803  -5.866  1.00  0.960          C  
ATOM   1878  H   THR A 114      -8.864  -1.028  -8.067  1.00  0.800          H  
ATOM   1879  HA  THR A 114      -8.041  -1.585  -5.319  1.00  0.830          H  
ATOM   1880  HB  THR A 114     -10.218  -0.647  -4.667  1.00  1.150          H  
ATOM   1881  HG1 THR A 114     -11.716  -0.078  -6.273  1.00  1.150          H  
ATOM   1882 1HG2 THR A 114      -9.983   1.578  -5.628  1.00  1.150          H  
ATOM   1883 2HG2 THR A 114      -8.397   0.898  -5.200  1.00  1.150          H  
ATOM   1884 3HG2 THR A 114      -8.955   0.900  -6.871  1.00  1.150          H  
ATOM   1885  N   THR A 115      -9.921  -3.612  -6.908  1.00  0.720          N  
ATOM   1886  CA  THR A 115     -10.598  -4.879  -6.878  1.00  0.750          C  
ATOM   1887  C   THR A 115      -9.563  -5.907  -6.495  1.00  0.720          C  
ATOM   1888  O   THR A 115      -9.814  -6.735  -5.632  1.00  0.710          O  
ATOM   1889  CB  THR A 115     -11.319  -5.185  -8.198  1.00  1.040          C  
ATOM   1890  OG1 THR A 115     -12.306  -4.170  -8.436  1.00  1.040          O  
ATOM   1891  CG2 THR A 115     -12.004  -6.505  -8.119  1.00  1.040          C  
ATOM   1892  H   THR A 115      -9.651  -3.235  -7.804  1.00  0.860          H  
ATOM   1893  HA  THR A 115     -11.358  -4.855  -6.101  1.00  0.900          H  
ATOM   1894  HB  THR A 115     -10.620  -5.204  -9.010  1.00  1.250          H  
ATOM   1895  HG1 THR A 115     -11.880  -3.324  -8.552  1.00  1.250          H  
ATOM   1896 1HG2 THR A 115     -12.514  -6.683  -9.058  1.00  1.250          H  
ATOM   1897 2HG2 THR A 115     -11.280  -7.295  -7.944  1.00  1.250          H  
ATOM   1898 3HG2 THR A 115     -12.730  -6.488  -7.302  1.00  1.250          H  
ATOM   1899  N   LEU A 116      -8.350  -5.820  -7.048  1.00  0.710          N  
ATOM   1900  CA  LEU A 116      -7.354  -6.818  -6.658  1.00  0.720          C  
ATOM   1901  C   LEU A 116      -7.179  -6.766  -5.143  1.00  0.690          C  
ATOM   1902  O   LEU A 116      -7.163  -7.800  -4.464  1.00  0.690          O  
ATOM   1903  CB  LEU A 116      -5.977  -6.499  -7.256  1.00  1.000          C  
ATOM   1904  CG  LEU A 116      -5.772  -6.625  -8.755  1.00  1.000          C  
ATOM   1905  CD1 LEU A 116      -4.383  -6.065  -9.060  1.00  1.000          C  
ATOM   1906  CD2 LEU A 116      -5.894  -8.087  -9.215  1.00  1.000          C  
ATOM   1907  H   LEU A 116      -8.194  -5.116  -7.775  1.00  0.850          H  
ATOM   1908  HA  LEU A 116      -7.697  -7.808  -6.947  1.00  0.860          H  
ATOM   1909 1HB  LEU A 116      -5.738  -5.465  -6.995  1.00  1.200          H  
ATOM   1910 2HB  LEU A 116      -5.242  -7.135  -6.770  1.00  1.200          H  
ATOM   1911  HG  LEU A 116      -6.513  -6.018  -9.279  1.00  1.200          H  
ATOM   1912 1HD1 LEU A 116      -4.197  -6.107 -10.115  1.00  1.200          H  
ATOM   1913 2HD1 LEU A 116      -4.331  -5.027  -8.731  1.00  1.200          H  
ATOM   1914 3HD1 LEU A 116      -3.626  -6.650  -8.537  1.00  1.200          H  
ATOM   1915 1HD2 LEU A 116      -5.727  -8.128 -10.284  1.00  1.200          H  
ATOM   1916 2HD2 LEU A 116      -5.150  -8.699  -8.702  1.00  1.200          H  
ATOM   1917 3HD2 LEU A 116      -6.888  -8.468  -8.996  1.00  1.200          H  
ATOM   1918  N   ILE A 117      -7.101  -5.559  -4.605  1.00  0.700          N  
ATOM   1919  CA  ILE A 117      -7.009  -5.376  -3.169  1.00  0.700          C  
ATOM   1920  C   ILE A 117      -8.254  -5.813  -2.377  1.00  0.670          C  
ATOM   1921  O   ILE A 117      -8.115  -6.441  -1.319  1.00  0.640          O  
ATOM   1922  CB  ILE A 117      -6.467  -3.989  -2.876  1.00  0.980          C  
ATOM   1923  CG1 ILE A 117      -4.912  -4.152  -2.623  1.00  0.980          C  
ATOM   1924  CG2 ILE A 117      -7.241  -3.237  -1.827  1.00  0.980          C  
ATOM   1925  CD1 ILE A 117      -4.087  -4.692  -3.816  1.00  0.980          C  
ATOM   1926  H   ILE A 117      -7.088  -4.736  -5.227  1.00  0.840          H  
ATOM   1927  HA  ILE A 117      -6.226  -6.047  -2.824  1.00  0.840          H  
ATOM   1928  HB  ILE A 117      -6.542  -3.413  -3.792  1.00  1.180          H  
ATOM   1929 1HG1 ILE A 117      -4.506  -3.203  -2.309  1.00  1.180          H  
ATOM   1930 2HG1 ILE A 117      -4.772  -4.863  -1.818  1.00  1.180          H  
ATOM   1931 1HG2 ILE A 117      -6.802  -2.243  -1.702  1.00  1.180          H  
ATOM   1932 2HG2 ILE A 117      -8.278  -3.127  -2.143  1.00  1.180          H  
ATOM   1933 3HG2 ILE A 117      -7.228  -3.750  -0.909  1.00  1.180          H  
ATOM   1934 1HD1 ILE A 117      -3.055  -4.768  -3.512  1.00  1.180          H  
ATOM   1935 2HD1 ILE A 117      -4.428  -5.670  -4.128  1.00  1.180          H  
ATOM   1936 3HD1 ILE A 117      -4.163  -4.010  -4.659  1.00  1.180          H  
ATOM   1937  N   LYS A 118      -9.463  -5.482  -2.853  1.00  0.690          N  
ATOM   1938  CA  LYS A 118     -10.667  -5.946  -2.175  1.00  0.710          C  
ATOM   1939  C   LYS A 118     -10.701  -7.474  -2.143  1.00  0.690          C  
ATOM   1940  O   LYS A 118     -11.148  -8.077  -1.160  1.00  0.720          O  
ATOM   1941  CB  LYS A 118     -11.940  -5.436  -2.852  1.00  0.990          C  
ATOM   1942  CG  LYS A 118     -12.272  -3.958  -2.680  1.00  0.990          C  
ATOM   1943  CD  LYS A 118     -13.551  -3.642  -3.464  1.00  0.990          C  
ATOM   1944  CE  LYS A 118     -13.967  -2.191  -3.376  1.00  0.990          C  
ATOM   1945  NZ  LYS A 118     -15.204  -1.946  -4.183  1.00  0.990          N  
ATOM   1946  H   LYS A 118      -9.544  -4.896  -3.684  1.00  0.830          H  
ATOM   1947  HA  LYS A 118     -10.639  -5.581  -1.149  1.00  0.850          H  
ATOM   1948 1HB  LYS A 118     -11.865  -5.629  -3.919  1.00  1.180          H  
ATOM   1949 2HB  LYS A 118     -12.783  -6.005  -2.497  1.00  1.180          H  
ATOM   1950 1HG  LYS A 118     -12.424  -3.739  -1.632  1.00  1.180          H  
ATOM   1951 2HG  LYS A 118     -11.465  -3.341  -3.027  1.00  1.180          H  
ATOM   1952 1HD  LYS A 118     -13.384  -3.884  -4.516  1.00  1.180          H  
ATOM   1953 2HD  LYS A 118     -14.368  -4.269  -3.111  1.00  1.180          H  
ATOM   1954 1HE  LYS A 118     -14.157  -1.927  -2.336  1.00  1.180          H  
ATOM   1955 2HE  LYS A 118     -13.160  -1.565  -3.759  1.00  1.180          H  
ATOM   1956 1HZ  LYS A 118     -15.470  -0.975  -4.125  1.00  1.180          H  
ATOM   1957 2HZ  LYS A 118     -15.022  -2.193  -5.151  1.00  1.180          H  
ATOM   1958 3HZ  LYS A 118     -15.958  -2.524  -3.832  1.00  1.180          H  
ATOM   1959  N   GLN A 119     -10.229  -8.116  -3.213  1.00  0.680          N  
ATOM   1960  CA  GLN A 119     -10.229  -9.567  -3.263  1.00  0.680          C  
ATOM   1961  C   GLN A 119      -9.222 -10.136  -2.264  1.00  0.660          C  
ATOM   1962  O   GLN A 119      -9.545 -11.018  -1.471  1.00  0.680          O  
ATOM   1963  CB  GLN A 119      -9.867 -10.029  -4.681  1.00  0.950          C  
ATOM   1964  CG  GLN A 119     -10.894  -9.657  -5.763  1.00  0.950          C  
ATOM   1965  CD  GLN A 119     -12.130 -10.333  -5.588  1.00  0.950          C  
ATOM   1966  OE1 GLN A 119     -12.038 -11.495  -5.280  1.00  0.950          O  
ATOM   1967  NE2 GLN A 119     -13.275  -9.678  -5.786  1.00  0.950          N  
ATOM   1968  H   GLN A 119      -9.914  -7.573  -4.019  1.00  0.820          H  
ATOM   1969  HA  GLN A 119     -11.215  -9.932  -3.004  1.00  0.820          H  
ATOM   1970 1HB  GLN A 119      -8.918  -9.589  -4.969  1.00  1.140          H  
ATOM   1971 2HB  GLN A 119      -9.736 -11.113  -4.685  1.00  1.140          H  
ATOM   1972 1HG  GLN A 119     -11.131  -8.621  -5.703  1.00  1.140          H  
ATOM   1973 2HG  GLN A 119     -10.486  -9.901  -6.738  1.00  1.140          H  
ATOM   1974 1HE2 GLN A 119     -14.180 -10.158  -5.675  1.00  1.140          H  
ATOM   1975 2HE2 GLN A 119     -13.259  -8.713  -6.053  1.00  1.140          H  
ATOM   1976  N   LEU A 120      -8.039  -9.534  -2.198  1.00  0.660          N  
ATOM   1977  CA  LEU A 120      -6.967 -10.013  -1.336  1.00  0.700          C  
ATOM   1978  C   LEU A 120      -7.362 -10.017   0.144  1.00  0.710          C  
ATOM   1979  O   LEU A 120      -7.072 -10.966   0.872  1.00  0.770          O  
ATOM   1980  CB  LEU A 120      -5.735  -9.122  -1.578  1.00  0.960          C  
ATOM   1981  CG  LEU A 120      -4.413  -9.413  -0.833  1.00  0.960          C  
ATOM   1982  CD1 LEU A 120      -3.892 -10.787  -1.163  1.00  0.960          C  
ATOM   1983  CD2 LEU A 120      -3.405  -8.371  -1.258  1.00  0.960          C  
ATOM   1984  H   LEU A 120      -7.831  -8.778  -2.855  1.00  0.790          H  
ATOM   1985  HA  LEU A 120      -6.738 -11.028  -1.639  1.00  0.840          H  
ATOM   1986 1HB  LEU A 120      -5.524  -9.144  -2.638  1.00  1.160          H  
ATOM   1987 2HB  LEU A 120      -6.019  -8.100  -1.326  1.00  1.160          H  
ATOM   1988  HG  LEU A 120      -4.573  -9.363   0.239  1.00  1.160          H  
ATOM   1989 1HD1 LEU A 120      -2.968 -10.952  -0.645  1.00  1.160          H  
ATOM   1990 2HD1 LEU A 120      -4.603 -11.514  -0.839  1.00  1.160          H  
ATOM   1991 3HD1 LEU A 120      -3.724 -10.884  -2.237  1.00  1.160          H  
ATOM   1992 1HD2 LEU A 120      -2.477  -8.559  -0.762  1.00  1.160          H  
ATOM   1993 2HD2 LEU A 120      -3.243  -8.421  -2.317  1.00  1.160          H  
ATOM   1994 3HD2 LEU A 120      -3.788  -7.387  -0.994  1.00  1.160          H  
ATOM   1995  N   GLY A 121      -8.035  -8.955   0.588  1.00  0.680          N  
ATOM   1996  CA  GLY A 121      -8.467  -8.821   1.983  1.00  0.730          C  
ATOM   1997  C   GLY A 121      -9.894  -9.322   2.290  1.00  0.770          C  
ATOM   1998  O   GLY A 121     -10.404  -9.081   3.385  1.00  0.840          O  
ATOM   1999  H   GLY A 121      -8.209  -8.183  -0.069  1.00  0.820          H  
ATOM   2000 1HA  GLY A 121      -7.758  -9.338   2.623  1.00  0.880          H  
ATOM   2001 2HA  GLY A 121      -8.405  -7.770   2.258  1.00  0.880          H  
ATOM   2002  N   LEU A 122     -10.556  -9.965   1.320  1.00  0.770          N  
ATOM   2003  CA  LEU A 122     -11.962 -10.411   1.401  1.00  0.860          C  
ATOM   2004  C   LEU A 122     -12.913  -9.267   1.755  1.00  0.880          C  
ATOM   2005  O   LEU A 122     -13.751  -9.364   2.651  1.00  0.970          O  
ATOM   2006  CB  LEU A 122     -12.219 -11.619   2.339  1.00  1.170          C  
ATOM   2007  CG  LEU A 122     -13.787 -12.193   2.386  1.00  1.170          C  
ATOM   2008  CD1 LEU A 122     -14.212 -12.682   1.022  1.00  1.170          C  
ATOM   2009  CD2 LEU A 122     -13.883 -13.307   3.329  1.00  1.170          C  
ATOM   2010  H   LEU A 122     -10.065 -10.167   0.442  1.00  0.920          H  
ATOM   2011  HA  LEU A 122     -12.232 -10.737   0.396  1.00  1.030          H  
ATOM   2012 1HB  LEU A 122     -11.602 -12.427   2.002  1.00  1.400          H  
ATOM   2013 2HB  LEU A 122     -11.917 -11.353   3.354  1.00  1.400          H  
ATOM   2014  HG  LEU A 122     -14.469 -11.444   2.700  1.00  1.400          H  
ATOM   2015 1HD1 LEU A 122     -15.229 -13.067   1.076  1.00  1.400          H  
ATOM   2016 2HD1 LEU A 122     -14.177 -11.875   0.294  1.00  1.400          H  
ATOM   2017 3HD1 LEU A 122     -13.552 -13.463   0.742  1.00  1.400          H  
ATOM   2018 1HD2 LEU A 122     -14.906 -13.676   3.352  1.00  1.400          H  
ATOM   2019 2HD2 LEU A 122     -13.229 -14.096   3.009  1.00  1.400          H  
ATOM   2020 3HD2 LEU A 122     -13.597 -12.959   4.317  1.00  1.400          H  
ATOM   2021  N   PHE A 123     -12.742  -8.145   1.092  1.00  0.850          N  
ATOM   2022  CA  PHE A 123     -13.666  -7.046   1.228  1.00  0.930          C  
ATOM   2023  C   PHE A 123     -14.808  -7.471   0.298  1.00  0.960          C  
ATOM   2024  O   PHE A 123     -15.994  -7.282   0.576  1.00  1.090          O  
ATOM   2025  CB  PHE A 123     -13.042  -5.740   0.789  1.00  1.270          C  
ATOM   2026  CG  PHE A 123     -13.834  -4.538   1.103  1.00  1.270          C  
ATOM   2027  CD1 PHE A 123     -13.787  -3.983   2.368  1.00  1.270          C  
ATOM   2028  CD2 PHE A 123     -14.638  -3.960   0.155  1.00  1.270          C  
ATOM   2029  CE1 PHE A 123     -14.517  -2.866   2.667  1.00  1.270          C  
ATOM   2030  CE2 PHE A 123     -15.371  -2.842   0.447  1.00  1.270          C  
ATOM   2031  CZ  PHE A 123     -15.310  -2.292   1.704  1.00  1.270          C  
ATOM   2032  H   PHE A 123     -11.995  -8.089   0.410  1.00  1.020          H  
ATOM   2033  HA  PHE A 123     -14.032  -6.973   2.252  1.00  1.120          H  
ATOM   2034 1HB  PHE A 123     -12.060  -5.644   1.238  1.00  1.520          H  
ATOM   2035 2HB  PHE A 123     -12.912  -5.775  -0.257  1.00  1.520          H  
ATOM   2036  HD1 PHE A 123     -13.158  -4.442   3.132  1.00  1.520          H  
ATOM   2037  HD2 PHE A 123     -14.694  -4.407  -0.833  1.00  1.520          H  
ATOM   2038  HE1 PHE A 123     -14.471  -2.435   3.665  1.00  1.520          H  
ATOM   2039  HE2 PHE A 123     -16.009  -2.392  -0.310  1.00  1.520          H  
ATOM   2040  HZ  PHE A 123     -15.894  -1.403   1.937  1.00  1.520          H  
ATOM   2041  N   GLU A 124     -14.386  -8.059  -0.834  1.00  0.930          N  
ATOM   2042  CA  GLU A 124     -15.221  -8.550  -1.926  1.00  0.950          C  
ATOM   2043  C   GLU A 124     -14.656  -9.914  -2.359  1.00  0.910          C  
ATOM   2044  O   GLU A 124     -13.450 -10.106  -2.348  1.00  0.890          O  
ATOM   2045  CB  GLU A 124     -15.211  -7.552  -3.085  1.00  1.320          C  
ATOM   2046  CG  GLU A 124     -16.185  -7.845  -4.215  1.00  1.320          C  
ATOM   2047  CD  GLU A 124     -16.178  -6.762  -5.260  1.00  1.320          C  
ATOM   2048  OE1 GLU A 124     -15.309  -5.929  -5.210  1.00  1.320          O  
ATOM   2049  OE2 GLU A 124     -17.057  -6.745  -6.083  1.00  1.320          O  
ATOM   2050  H   GLU A 124     -13.379  -8.153  -0.942  1.00  1.120          H  
ATOM   2051  HA  GLU A 124     -16.241  -8.689  -1.570  1.00  1.140          H  
ATOM   2052 1HB  GLU A 124     -15.422  -6.554  -2.704  1.00  1.590          H  
ATOM   2053 2HB  GLU A 124     -14.216  -7.536  -3.525  1.00  1.590          H  
ATOM   2054 1HG  GLU A 124     -15.917  -8.789  -4.689  1.00  1.590          H  
ATOM   2055 2HG  GLU A 124     -17.187  -7.946  -3.804  1.00  1.590          H  
ATOM   2056  N   LYS A 125     -15.513 -10.884  -2.681  1.00  0.950          N  
ATOM   2057  CA  LYS A 125     -15.016 -12.203  -3.107  1.00  0.970          C  
ATOM   2058  C   LYS A 125     -14.967 -12.290  -4.651  1.00  0.910          C  
ATOM   2059  O   LYS A 125     -15.595 -11.463  -5.314  1.00  0.910          O  
ATOM   2060  CB  LYS A 125     -15.899 -13.303  -2.483  1.00  1.350          C  
ATOM   2061  CG  LYS A 125     -17.331 -13.366  -2.969  1.00  1.350          C  
ATOM   2062  CD  LYS A 125     -18.085 -14.489  -2.239  1.00  1.350          C  
ATOM   2063  CE  LYS A 125     -19.506 -14.657  -2.757  1.00  1.350          C  
ATOM   2064  NZ  LYS A 125     -20.230 -15.750  -2.038  1.00  1.350          N  
ATOM   2065  H   LYS A 125     -16.504 -10.690  -2.656  1.00  1.140          H  
ATOM   2066  HA  LYS A 125     -14.004 -12.308  -2.733  1.00  1.160          H  
ATOM   2067 1HB  LYS A 125     -15.477 -14.278  -2.609  1.00  1.620          H  
ATOM   2068 2HB  LYS A 125     -15.952 -13.129  -1.411  1.00  1.620          H  
ATOM   2069 1HG  LYS A 125     -17.831 -12.417  -2.789  1.00  1.620          H  
ATOM   2070 2HG  LYS A 125     -17.341 -13.568  -4.045  1.00  1.620          H  
ATOM   2071 1HD  LYS A 125     -17.551 -15.433  -2.380  1.00  1.620          H  
ATOM   2072 2HD  LYS A 125     -18.120 -14.271  -1.172  1.00  1.620          H  
ATOM   2073 1HE  LYS A 125     -20.049 -13.723  -2.620  1.00  1.620          H  
ATOM   2074 2HE  LYS A 125     -19.474 -14.895  -3.821  1.00  1.620          H  
ATOM   2075 1HZ  LYS A 125     -21.168 -15.834  -2.406  1.00  1.620          H  
ATOM   2076 2HZ  LYS A 125     -19.739 -16.627  -2.168  1.00  1.620          H  
ATOM   2077 3HZ  LYS A 125     -20.276 -15.537  -1.052  1.00  1.620          H  
ATOM   2078  N   PRO A 126     -14.161 -13.199  -5.258  1.00  0.930          N  
ATOM   2079  CA  PRO A 126     -14.044 -13.449  -6.688  1.00  0.920          C  
ATOM   2080  C   PRO A 126     -15.163 -14.311  -7.197  1.00  0.970          C  
ATOM   2081  O   PRO A 126     -15.838 -14.973  -6.408  1.00  1.020          O  
ATOM   2082  CB  PRO A 126     -12.703 -14.180  -6.796  1.00  1.380          C  
ATOM   2083  CG  PRO A 126     -12.608 -14.960  -5.523  1.00  1.380          C  
ATOM   2084  CD  PRO A 126     -13.257 -14.070  -4.466  1.00  1.380          C  
ATOM   2085  HA  PRO A 126     -14.028 -12.493  -7.217  1.00  1.100          H  
ATOM   2086 1HB  PRO A 126     -12.701 -14.827  -7.683  1.00  1.660          H  
ATOM   2087 2HB  PRO A 126     -11.884 -13.461  -6.927  1.00  1.660          H  
ATOM   2088 1HG  PRO A 126     -13.120 -15.932  -5.642  1.00  1.660          H  
ATOM   2089 2HG  PRO A 126     -11.552 -15.193  -5.301  1.00  1.660          H  
ATOM   2090 1HD  PRO A 126     -13.807 -14.716  -3.817  1.00  1.660          H  
ATOM   2091 2HD  PRO A 126     -12.486 -13.487  -3.949  1.00  1.660          H  
ATOM   2092  N   SER A 127     -15.312 -14.376  -8.515  1.00  0.990          N  
ATOM   2093  CA  SER A 127     -16.216 -15.359  -9.094  1.00  1.070          C  
ATOM   2094  C   SER A 127     -15.391 -16.596  -9.401  1.00  1.070          C  
ATOM   2095  O   SER A 127     -15.816 -17.727  -9.153  1.00  1.140          O  
ATOM   2096  CB  SER A 127     -16.897 -14.832 -10.335  1.00  1.470          C  
ATOM   2097  OG  SER A 127     -17.768 -13.779 -10.019  1.00  1.470          O  
ATOM   2098  H   SER A 127     -14.745 -13.798  -9.141  1.00  1.190          H  
ATOM   2099  HA  SER A 127     -16.980 -15.621  -8.363  1.00  1.280          H  
ATOM   2100 1HB  SER A 127     -16.144 -14.487 -11.043  1.00  1.760          H  
ATOM   2101 2HB  SER A 127     -17.451 -15.639 -10.811  1.00  1.760          H  
ATOM   2102  HG  SER A 127     -18.183 -13.513 -10.844  1.00  1.760          H  
ATOM   2103  N   PHE A 128     -14.187 -16.364  -9.931  1.00  1.020          N  
ATOM   2104  CA  PHE A 128     -13.285 -17.450 -10.287  1.00  1.060          C  
ATOM   2105  C   PHE A 128     -11.894 -17.133  -9.745  1.00  0.970          C  
ATOM   2106  O   PHE A 128     -11.531 -15.958  -9.609  1.00  0.950          O  
ATOM   2107  CB  PHE A 128     -13.202 -17.627 -11.798  1.00  1.470          C  
ATOM   2108  CG  PHE A 128     -14.525 -17.839 -12.460  1.00  1.470          C  
ATOM   2109  CD1 PHE A 128     -15.211 -16.759 -13.012  1.00  1.470          C  
ATOM   2110  CD2 PHE A 128     -15.100 -19.092 -12.529  1.00  1.470          C  
ATOM   2111  CE1 PHE A 128     -16.431 -16.941 -13.620  1.00  1.470          C  
ATOM   2112  CE2 PHE A 128     -16.325 -19.271 -13.133  1.00  1.470          C  
ATOM   2113  CZ  PHE A 128     -16.989 -18.193 -13.679  1.00  1.470          C  
ATOM   2114  H   PHE A 128     -13.909 -15.396 -10.092  1.00  1.220          H  
ATOM   2115  HA  PHE A 128     -13.637 -18.376  -9.830  1.00  1.270          H  
ATOM   2116 1HB  PHE A 128     -12.723 -16.791 -12.233  1.00  1.760          H  
ATOM   2117 2HB  PHE A 128     -12.576 -18.489 -12.017  1.00  1.760          H  
ATOM   2118  HD1 PHE A 128     -14.771 -15.764 -12.960  1.00  1.760          H  
ATOM   2119  HD2 PHE A 128     -14.578 -19.945 -12.097  1.00  1.760          H  
ATOM   2120  HE1 PHE A 128     -16.955 -16.100 -14.057  1.00  1.760          H  
ATOM   2121  HE2 PHE A 128     -16.769 -20.264 -13.178  1.00  1.760          H  
ATOM   2122  HZ  PHE A 128     -17.955 -18.338 -14.159  1.00  1.760          H  
ATOM   2123  N   GLY A 129     -11.087 -18.167  -9.500  1.00  0.970          N  
ATOM   2124  CA  GLY A 129      -9.698 -17.957  -9.087  1.00  0.940          C  
ATOM   2125  C   GLY A 129      -9.555 -17.936  -7.579  1.00  0.880          C  
ATOM   2126  O   GLY A 129     -10.555 -17.881  -6.858  1.00  0.930          O  
ATOM   2127  H   GLY A 129     -11.431 -19.112  -9.604  1.00  1.160          H  
ATOM   2128 1HA  GLY A 129      -9.064 -18.741  -9.504  1.00  1.130          H  
ATOM   2129 2HA  GLY A 129      -9.334 -17.027  -9.496  1.00  1.130          H  
ATOM   2130  N   TYR A 130      -8.306 -18.005  -7.107  1.00  0.810          N  
ATOM   2131  CA  TYR A 130      -8.041 -18.100  -5.679  1.00  0.820          C  
ATOM   2132  C   TYR A 130      -6.987 -17.158  -5.100  1.00  0.800          C  
ATOM   2133  O   TYR A 130      -6.045 -16.729  -5.774  1.00  0.810          O  
ATOM   2134  CB  TYR A 130      -7.614 -19.524  -5.370  1.00  1.140          C  
ATOM   2135  CG  TYR A 130      -8.645 -20.513  -5.769  1.00  1.140          C  
ATOM   2136  CD1 TYR A 130      -8.546 -21.169  -6.973  1.00  1.140          C  
ATOM   2137  CD2 TYR A 130      -9.719 -20.713  -4.969  1.00  1.140          C  
ATOM   2138  CE1 TYR A 130      -9.530 -22.031  -7.355  1.00  1.140          C  
ATOM   2139  CE2 TYR A 130     -10.711 -21.568  -5.341  1.00  1.140          C  
ATOM   2140  CZ  TYR A 130     -10.617 -22.228  -6.535  1.00  1.140          C  
ATOM   2141  OH  TYR A 130     -11.615 -23.071  -6.911  1.00  1.140          O  
ATOM   2142  H   TYR A 130      -7.540 -18.004  -7.788  1.00  0.970          H  
ATOM   2143  HA  TYR A 130      -8.973 -17.891  -5.157  1.00  0.980          H  
ATOM   2144 1HB  TYR A 130      -6.681 -19.760  -5.889  1.00  1.370          H  
ATOM   2145 2HB  TYR A 130      -7.436 -19.606  -4.327  1.00  1.370          H  
ATOM   2146  HD1 TYR A 130      -7.694 -20.994  -7.621  1.00  1.370          H  
ATOM   2147  HD2 TYR A 130      -9.789 -20.177  -4.034  1.00  1.370          H  
ATOM   2148  HE1 TYR A 130      -9.457 -22.539  -8.297  1.00  1.370          H  
ATOM   2149  HE2 TYR A 130     -11.578 -21.717  -4.690  1.00  1.370          H  
ATOM   2150  HH  TYR A 130     -11.311 -23.630  -7.636  1.00  1.370          H  
ATOM   2151  N   ILE A 131      -7.142 -16.853  -3.814  1.00  0.840          N  
ATOM   2152  CA  ILE A 131      -6.141 -16.072  -3.103  1.00  0.890          C  
ATOM   2153  C   ILE A 131      -5.532 -16.910  -1.970  1.00  0.840          C  
ATOM   2154  O   ILE A 131      -6.246 -17.543  -1.153  1.00  0.870          O  
ATOM   2155  CB  ILE A 131      -6.693 -14.775  -2.459  1.00  1.230          C  
ATOM   2156  CG1 ILE A 131      -7.496 -13.840  -3.451  1.00  1.230          C  
ATOM   2157  CG2 ILE A 131      -5.521 -13.983  -1.919  1.00  1.230          C  
ATOM   2158  CD1 ILE A 131      -6.701 -13.177  -4.543  1.00  1.230          C  
ATOM   2159  H   ILE A 131      -7.950 -17.200  -3.323  1.00  1.010          H  
ATOM   2160  HA  ILE A 131      -5.336 -15.810  -3.789  1.00  1.070          H  
ATOM   2161  HB  ILE A 131      -7.284 -14.998  -1.639  1.00  1.470          H  
ATOM   2162 1HG1 ILE A 131      -8.260 -14.454  -3.931  1.00  1.470          H  
ATOM   2163 2HG1 ILE A 131      -8.000 -13.060  -2.873  1.00  1.470          H  
ATOM   2164 1HG2 ILE A 131      -5.920 -13.118  -1.446  1.00  1.470          H  
ATOM   2165 2HG2 ILE A 131      -4.971 -14.543  -1.198  1.00  1.470          H  
ATOM   2166 3HG2 ILE A 131      -4.829 -13.700  -2.710  1.00  1.470          H  
ATOM   2167 1HD1 ILE A 131      -7.378 -12.588  -5.163  1.00  1.470          H  
ATOM   2168 2HD1 ILE A 131      -5.956 -12.511  -4.124  1.00  1.470          H  
ATOM   2169 3HD1 ILE A 131      -6.210 -13.925  -5.144  1.00  1.470          H  
ATOM   2170  N   ASN A 132      -4.196 -16.882  -1.978  1.00  0.860          N  
ATOM   2171  CA  ASN A 132      -3.290 -17.475  -1.000  1.00  0.850          C  
ATOM   2172  C   ASN A 132      -2.904 -16.372  -0.010  1.00  0.770          C  
ATOM   2173  O   ASN A 132      -2.214 -15.413  -0.382  1.00  0.880          O  
ATOM   2174  CB  ASN A 132      -2.074 -18.063  -1.665  1.00  1.190          C  
ATOM   2175  CG  ASN A 132      -1.176 -18.741  -0.700  1.00  1.190          C  
ATOM   2176  OD1 ASN A 132      -1.298 -18.540   0.508  1.00  1.190          O  
ATOM   2177  ND2 ASN A 132      -0.268 -19.521  -1.197  1.00  1.190          N  
ATOM   2178  H   ASN A 132      -3.778 -16.344  -2.746  1.00  1.030          H  
ATOM   2179  HA  ASN A 132      -3.814 -18.254  -0.445  1.00  1.020          H  
ATOM   2180 1HB  ASN A 132      -2.376 -18.764  -2.443  1.00  1.430          H  
ATOM   2181 2HB  ASN A 132      -1.525 -17.266  -2.137  1.00  1.430          H  
ATOM   2182 1HD2 ASN A 132       0.399 -19.990  -0.577  1.00  1.430          H  
ATOM   2183 2HD2 ASN A 132      -0.192 -19.656  -2.184  1.00  1.430          H  
ATOM   2184  N   CYS A 133      -3.429 -16.461   1.206  1.00  0.710          N  
ATOM   2185  CA  CYS A 133      -3.286 -15.427   2.220  1.00  0.690          C  
ATOM   2186  C   CYS A 133      -2.392 -15.781   3.404  1.00  0.780          C  
ATOM   2187  O   CYS A 133      -2.742 -16.626   4.204  1.00  0.870          O  
ATOM   2188  CB  CYS A 133      -4.653 -15.100   2.739  1.00  0.970          C  
ATOM   2189  SG  CYS A 133      -5.727 -14.373   1.500  1.00  0.970          S  
ATOM   2190  H   CYS A 133      -3.924 -17.327   1.432  1.00  0.850          H  
ATOM   2191  HA  CYS A 133      -2.899 -14.551   1.733  1.00  0.830          H  
ATOM   2192 1HB  CYS A 133      -5.127 -16.017   3.092  1.00  1.170          H  
ATOM   2193 2HB  CYS A 133      -4.550 -14.463   3.561  1.00  1.170          H  
ATOM   2194  HG  CYS A 133      -6.821 -14.315   2.273  1.00  1.170          H  
ATOM   2195  N   ALA A 134      -1.252 -15.124   3.569  1.00  0.840          N  
ATOM   2196  CA  ALA A 134      -0.327 -15.470   4.659  1.00  1.010          C  
ATOM   2197  C   ALA A 134      -0.067 -16.973   4.658  1.00  1.130          C  
ATOM   2198  O   ALA A 134      -0.159 -17.629   5.698  1.00  1.290          O  
ATOM   2199  CB  ALA A 134      -0.884 -15.037   6.009  1.00  1.350          C  
ATOM   2200  H   ALA A 134      -1.007 -14.421   2.896  1.00  1.010          H  
ATOM   2201  HA  ALA A 134       0.618 -14.968   4.476  1.00  1.210          H  
ATOM   2202 1HB  ALA A 134      -0.172 -15.292   6.791  1.00  1.620          H  
ATOM   2203 2HB  ALA A 134      -1.057 -13.968   6.018  1.00  1.620          H  
ATOM   2204 3HB  ALA A 134      -1.823 -15.548   6.203  1.00  1.620          H  
ATOM   2205  N   ASN A 135       0.213 -17.505   3.465  1.00  1.480          N  
ATOM   2206  CA  ASN A 135       0.437 -18.923   3.173  1.00  1.790          C  
ATOM   2207  C   ASN A 135      -0.787 -19.843   3.381  1.00  1.710          C  
ATOM   2208  O   ASN A 135      -0.656 -21.067   3.271  1.00  2.000          O  
ATOM   2209  CB  ASN A 135       1.613 -19.441   3.985  1.00  2.380          C  
ATOM   2210  CG  ASN A 135       2.895 -18.787   3.583  1.00  2.380          C  
ATOM   2211  OD1 ASN A 135       3.557 -18.057   4.332  1.00  2.380          O  
ATOM   2212  ND2 ASN A 135       3.260 -19.045   2.383  1.00  2.380          N  
ATOM   2213  H   ASN A 135       0.306 -16.856   2.677  1.00  1.780          H  
ATOM   2214  HA  ASN A 135       0.702 -18.996   2.116  1.00  2.150          H  
ATOM   2215 1HB  ASN A 135       1.452 -19.306   5.047  1.00  2.860          H  
ATOM   2216 2HB  ASN A 135       1.713 -20.514   3.817  1.00  2.860          H  
ATOM   2217 1HD2 ASN A 135       4.132 -18.692   2.014  1.00  2.860          H  
ATOM   2218 2HD2 ASN A 135       2.695 -19.652   1.790  1.00  2.860          H  
ATOM   2219  N   TYR A 136      -1.967 -19.270   3.624  1.00  1.410          N  
ATOM   2220  CA  TYR A 136      -3.222 -19.989   3.796  1.00  1.500          C  
ATOM   2221  C   TYR A 136      -4.074 -20.095   2.538  1.00  1.200          C  
ATOM   2222  O   TYR A 136      -4.408 -19.107   1.871  1.00  1.010          O  
ATOM   2223  CB  TYR A 136      -4.030 -19.339   4.941  1.00  2.060          C  
ATOM   2224  CG  TYR A 136      -5.397 -19.857   5.192  1.00  2.060          C  
ATOM   2225  CD1 TYR A 136      -5.687 -21.189   5.146  1.00  2.060          C  
ATOM   2226  CD2 TYR A 136      -6.389 -18.949   5.516  1.00  2.060          C  
ATOM   2227  CE1 TYR A 136      -6.950 -21.601   5.393  1.00  2.060          C  
ATOM   2228  CE2 TYR A 136      -7.638 -19.388   5.778  1.00  2.060          C  
ATOM   2229  CZ  TYR A 136      -7.907 -20.720   5.711  1.00  2.060          C  
ATOM   2230  OH  TYR A 136      -9.136 -21.191   5.974  1.00  2.060          O  
ATOM   2231  H   TYR A 136      -2.005 -18.261   3.745  1.00  1.690          H  
ATOM   2232  HA  TYR A 136      -2.979 -21.005   4.097  1.00  1.800          H  
ATOM   2233 1HB  TYR A 136      -3.473 -19.395   5.863  1.00  2.480          H  
ATOM   2234 2HB  TYR A 136      -4.162 -18.310   4.726  1.00  2.480          H  
ATOM   2235  HD1 TYR A 136      -4.927 -21.918   4.897  1.00  2.480          H  
ATOM   2236  HD2 TYR A 136      -6.164 -17.885   5.571  1.00  2.480          H  
ATOM   2237  HE1 TYR A 136      -7.205 -22.647   5.337  1.00  2.480          H  
ATOM   2238  HE2 TYR A 136      -8.414 -18.685   6.051  1.00  2.480          H  
ATOM   2239  HH  TYR A 136      -9.062 -22.133   6.197  1.00  2.480          H  
ATOM   2240  N   CYS A 137      -4.456 -21.315   2.195  1.00  1.330          N  
ATOM   2241  CA  CYS A 137      -5.346 -21.469   1.061  1.00  1.230          C  
ATOM   2242  C   CYS A 137      -6.680 -20.963   1.580  1.00  1.150          C  
ATOM   2243  O   CYS A 137      -7.350 -21.679   2.319  1.00  1.260          O  
ATOM   2244  CB  CYS A 137      -5.456 -22.949   0.693  1.00  1.760          C  
ATOM   2245  SG  CYS A 137      -3.902 -23.701   0.137  1.00  1.760          S  
ATOM   2246  H   CYS A 137      -4.152 -22.109   2.740  1.00  1.600          H  
ATOM   2247  HA  CYS A 137      -5.008 -20.865   0.220  1.00  1.480          H  
ATOM   2248 1HB  CYS A 137      -5.791 -23.502   1.570  1.00  2.110          H  
ATOM   2249 2HB  CYS A 137      -6.209 -23.090  -0.070  1.00  2.110          H  
ATOM   2250  HG  CYS A 137      -3.208 -23.459   1.248  1.00  2.110          H  
ATOM   2251  N   TYR A 138      -7.086 -19.760   1.178  1.00  1.220          N  
ATOM   2252  CA  TYR A 138      -8.235 -19.141   1.819  1.00  1.400          C  
ATOM   2253  C   TYR A 138      -9.538 -19.216   1.054  1.00  1.510          C  
ATOM   2254  O   TYR A 138     -10.521 -19.762   1.560  1.00  2.180          O  
ATOM   2255  CB  TYR A 138      -7.822 -17.703   2.155  1.00  1.890          C  
ATOM   2256  CG  TYR A 138      -8.835 -16.790   2.774  1.00  1.890          C  
ATOM   2257  CD1 TYR A 138      -9.560 -17.159   3.870  1.00  1.890          C  
ATOM   2258  CD2 TYR A 138      -8.961 -15.528   2.280  1.00  1.890          C  
ATOM   2259  CE1 TYR A 138     -10.413 -16.271   4.446  1.00  1.890          C  
ATOM   2260  CE2 TYR A 138      -9.803 -14.639   2.856  1.00  1.890          C  
ATOM   2261  CZ  TYR A 138     -10.531 -15.019   3.944  1.00  1.890          C  
ATOM   2262  OH  TYR A 138     -11.379 -14.165   4.551  1.00  1.890          O  
ATOM   2263  H   TYR A 138      -6.537 -19.208   0.507  1.00  1.460          H  
ATOM   2264  HA  TYR A 138      -8.396 -19.660   2.762  1.00  1.680          H  
ATOM   2265 1HB  TYR A 138      -6.960 -17.741   2.820  1.00  2.270          H  
ATOM   2266 2HB  TYR A 138      -7.475 -17.230   1.237  1.00  2.270          H  
ATOM   2267  HD1 TYR A 138      -9.470 -18.148   4.274  1.00  2.270          H  
ATOM   2268  HD2 TYR A 138      -8.377 -15.230   1.430  1.00  2.270          H  
ATOM   2269  HE1 TYR A 138     -10.994 -16.548   5.306  1.00  2.270          H  
ATOM   2270  HE2 TYR A 138      -9.880 -13.637   2.455  1.00  2.270          H  
ATOM   2271  HH  TYR A 138     -11.812 -14.610   5.269  1.00  2.270          H  
ATOM   2272  N   PHE A 139      -9.569 -18.762  -0.185  1.00  1.570          N  
ATOM   2273  CA  PHE A 139     -10.871 -18.718  -0.876  1.00  1.820          C  
ATOM   2274  C   PHE A 139     -11.404 -20.006  -1.476  1.00  1.810          C  
ATOM   2275  O   PHE A 139     -11.740 -20.039  -2.651  1.00  2.110          O  
ATOM   2276  CB  PHE A 139     -10.832 -17.701  -2.005  1.00  2.450          C  
ATOM   2277  CG  PHE A 139     -10.872 -16.313  -1.573  1.00  2.450          C  
ATOM   2278  CD1 PHE A 139      -9.784 -15.665  -1.116  1.00  2.450          C  
ATOM   2279  CD2 PHE A 139     -12.046 -15.628  -1.681  1.00  2.450          C  
ATOM   2280  CE1 PHE A 139      -9.858 -14.328  -0.754  1.00  2.450          C  
ATOM   2281  CE2 PHE A 139     -12.121 -14.319  -1.328  1.00  2.450          C  
ATOM   2282  CZ  PHE A 139     -11.029 -13.667  -0.865  1.00  2.450          C  
ATOM   2283  H   PHE A 139      -8.704 -18.385  -0.592  1.00  1.880          H  
ATOM   2284  HA  PHE A 139     -11.604 -18.380  -0.147  1.00  2.180          H  
ATOM   2285 1HB  PHE A 139      -9.928 -17.851  -2.583  1.00  2.940          H  
ATOM   2286 2HB  PHE A 139     -11.671 -17.858  -2.681  1.00  2.940          H  
ATOM   2287  HD1 PHE A 139      -8.854 -16.211  -1.025  1.00  2.940          H  
ATOM   2288  HD2 PHE A 139     -12.932 -16.149  -2.059  1.00  2.940          H  
ATOM   2289  HE1 PHE A 139      -8.971 -13.796  -0.383  1.00  2.940          H  
ATOM   2290  HE2 PHE A 139     -13.057 -13.794  -1.421  1.00  2.940          H  
ATOM   2291  HZ  PHE A 139     -11.091 -12.621  -0.589  1.00  2.940          H  
ATOM   2292  N   ALA A 140     -11.584 -21.035  -0.668  1.00  2.450          N  
ATOM   2293  CA  ALA A 140     -12.134 -22.272  -1.214  1.00  3.210          C  
ATOM   2294  C   ALA A 140     -13.611 -22.091  -1.569  1.00  3.180          C  
ATOM   2295  O   ALA A 140     -14.058 -22.539  -2.626  1.00  3.300          O  
ATOM   2296  CB  ALA A 140     -11.949 -23.413  -0.237  1.00  4.190          C  
ATOM   2297  H   ALA A 140     -11.306 -20.919   0.308  1.00  2.940          H  
ATOM   2298  HA  ALA A 140     -11.607 -22.508  -2.135  1.00  3.850          H  
ATOM   2299 1HB  ALA A 140     -12.347 -24.308  -0.682  1.00  5.030          H  
ATOM   2300 2HB  ALA A 140     -10.887 -23.545  -0.025  1.00  5.030          H  
ATOM   2301 3HB  ALA A 140     -12.480 -23.195   0.686  1.00  5.030          H  
ATOM   2302  N   ASN A 141     -14.386 -21.499  -0.647  1.00  3.550          N  
ATOM   2303  CA  ASN A 141     -15.802 -21.241  -0.867  1.00  3.850          C  
ATOM   2304  C   ASN A 141     -16.299 -20.194   0.119  1.00  3.920          C  
ATOM   2305  O   ASN A 141     -17.419 -19.695   0.025  1.00  4.470          O  
ATOM   2306  CB  ASN A 141     -16.576 -22.540  -0.726  1.00  5.270          C  
ATOM   2307  CG  ASN A 141     -16.427 -23.162   0.666  1.00  5.270          C  
ATOM   2308  OD1 ASN A 141     -15.809 -22.579   1.597  1.00  5.270          O  
ATOM   2309  ND2 ASN A 141     -16.967 -24.347   0.812  1.00  5.270          N  
ATOM   2310  H   ASN A 141     -13.976 -21.161   0.209  1.00  4.260          H  
ATOM   2311  HA  ASN A 141     -15.937 -20.843  -1.873  1.00  4.620          H  
ATOM   2312 1HB  ASN A 141     -17.633 -22.346  -0.908  1.00  6.320          H  
ATOM   2313 2HB  ASN A 141     -16.245 -23.259  -1.473  1.00  6.320          H  
ATOM   2314 1HD2 ASN A 141     -16.900 -24.822   1.686  1.00  6.320          H  
ATOM   2315 2HD2 ASN A 141     -17.439 -24.778   0.039  1.00  6.320          H  
ATOM   2316  N   GLN A 142     -15.419 -19.884   1.064  1.00  3.710          N  
ATOM   2317  CA  GLN A 142     -15.648 -18.963   2.188  1.00  4.000          C  
ATOM   2318  C   GLN A 142     -16.951 -19.292   2.926  1.00  3.410          C  
ATOM   2319  O   GLN A 142     -17.698 -18.391   3.306  1.00  3.640          O  
ATOM   2320  CB  GLN A 142     -15.702 -17.497   1.722  1.00  5.480          C  
ATOM   2321  CG  GLN A 142     -14.447 -16.974   1.053  1.00  5.480          C  
ATOM   2322  CD  GLN A 142     -13.261 -16.874   1.967  1.00  5.480          C  
ATOM   2323  OE1 GLN A 142     -13.233 -17.377   3.089  1.00  5.480          O  
ATOM   2324  NE2 GLN A 142     -12.269 -16.220   1.485  1.00  5.480          N  
ATOM   2325  H   GLN A 142     -14.534 -20.368   1.001  1.00  4.450          H  
ATOM   2326  HA  GLN A 142     -14.844 -19.098   2.906  1.00  4.800          H  
ATOM   2327 1HB  GLN A 142     -16.531 -17.370   1.025  1.00  6.580          H  
ATOM   2328 2HB  GLN A 142     -15.903 -16.854   2.582  1.00  6.580          H  
ATOM   2329 1HG  GLN A 142     -14.184 -17.638   0.232  1.00  6.580          H  
ATOM   2330 2HG  GLN A 142     -14.654 -15.976   0.667  1.00  6.580          H  
ATOM   2331 1HE2 GLN A 142     -11.433 -16.113   2.014  1.00  6.580          H  
ATOM   2332 2HE2 GLN A 142     -12.329 -15.803   0.583  1.00  6.580          H  
ATOM   2333  N   TYR A 143     -17.209 -20.584   3.142  1.00  2.970          N  
ATOM   2334  CA  TYR A 143     -18.423 -21.037   3.806  1.00  2.760          C  
ATOM   2335  C   TYR A 143     -18.557 -20.637   5.271  1.00  2.510          C  
ATOM   2336  O   TYR A 143     -19.599 -20.136   5.697  1.00  2.700          O  
ATOM   2337  CB  TYR A 143     -18.547 -22.549   3.692  1.00  3.950          C  
ATOM   2338  CG  TYR A 143     -19.760 -23.096   4.370  1.00  3.950          C  
ATOM   2339  CD1 TYR A 143     -20.986 -23.008   3.749  1.00  3.950          C  
ATOM   2340  CD2 TYR A 143     -19.655 -23.685   5.611  1.00  3.950          C  
ATOM   2341  CE1 TYR A 143     -22.104 -23.511   4.368  1.00  3.950          C  
ATOM   2342  CE2 TYR A 143     -20.762 -24.187   6.234  1.00  3.950          C  
ATOM   2343  CZ  TYR A 143     -21.990 -24.103   5.618  1.00  3.950          C  
ATOM   2344  OH  TYR A 143     -23.112 -24.608   6.238  1.00  3.950          O  
ATOM   2345  H   TYR A 143     -16.541 -21.273   2.805  1.00  3.560          H  
ATOM   2346  HA  TYR A 143     -19.266 -20.593   3.275  1.00  3.310          H  
ATOM   2347 1HB  TYR A 143     -18.594 -22.827   2.646  1.00  4.740          H  
ATOM   2348 2HB  TYR A 143     -17.671 -23.019   4.122  1.00  4.740          H  
ATOM   2349  HD1 TYR A 143     -21.069 -22.541   2.769  1.00  4.740          H  
ATOM   2350  HD2 TYR A 143     -18.698 -23.758   6.088  1.00  4.740          H  
ATOM   2351  HE1 TYR A 143     -23.075 -23.441   3.880  1.00  4.740          H  
ATOM   2352  HE2 TYR A 143     -20.668 -24.655   7.213  1.00  4.740          H  
ATOM   2353  HH  TYR A 143     -22.865 -24.990   7.085  1.00  4.740          H  
ATOM   2354  N   GLN A 144     -17.527 -20.916   6.068  1.00  2.360          N  
ATOM   2355  CA  GLN A 144     -17.636 -20.664   7.498  1.00  2.350          C  
ATOM   2356  C   GLN A 144     -17.219 -19.256   7.896  1.00  2.150          C  
ATOM   2357  O   GLN A 144     -16.101 -18.825   7.587  1.00  1.960          O  
ATOM   2358  CB  GLN A 144     -16.738 -21.616   8.297  1.00  3.290          C  
ATOM   2359  CG  GLN A 144     -17.027 -23.108   8.206  1.00  3.290          C  
ATOM   2360  CD  GLN A 144     -16.128 -23.864   9.164  1.00  3.290          C  
ATOM   2361  OE1 GLN A 144     -15.212 -23.254   9.707  1.00  3.290          O  
ATOM   2362  NE2 GLN A 144     -16.372 -25.148   9.392  1.00  3.290          N  
ATOM   2363  H   GLN A 144     -16.689 -21.305   5.667  1.00  2.830          H  
ATOM   2364  HA  GLN A 144     -18.675 -20.810   7.792  1.00  2.820          H  
ATOM   2365 1HB  GLN A 144     -15.728 -21.471   7.985  1.00  3.950          H  
ATOM   2366 2HB  GLN A 144     -16.785 -21.343   9.350  1.00  3.950          H  
ATOM   2367 1HG  GLN A 144     -18.068 -23.308   8.455  1.00  3.950          H  
ATOM   2368 2HG  GLN A 144     -16.796 -23.447   7.199  1.00  3.950          H  
ATOM   2369 1HE2 GLN A 144     -15.796 -25.650  10.037  1.00  3.950          H  
ATOM   2370 2HE2 GLN A 144     -17.128 -25.620   8.936  1.00  3.950          H  
ATOM   2371  N   GLN A 145     -18.042 -18.611   8.738  1.00  2.280          N  
ATOM   2372  CA  GLN A 145     -17.697 -17.287   9.257  1.00  2.200          C  
ATOM   2373  C   GLN A 145     -16.429 -17.387  10.077  1.00  2.010          C  
ATOM   2374  O   GLN A 145     -15.580 -16.503  10.051  1.00  1.850          O  
ATOM   2375  CB  GLN A 145     -18.786 -16.701  10.149  1.00  3.110          C  
ATOM   2376  CG  GLN A 145     -20.064 -16.288   9.468  1.00  3.110          C  
ATOM   2377  CD  GLN A 145     -21.027 -15.703  10.487  1.00  3.110          C  
ATOM   2378  OE1 GLN A 145     -20.819 -15.887  11.697  1.00  3.110          O  
ATOM   2379  NE2 GLN A 145     -22.058 -15.012  10.025  1.00  3.110          N  
ATOM   2380  H   GLN A 145     -18.936 -19.029   8.963  1.00  2.740          H  
ATOM   2381  HA  GLN A 145     -17.515 -16.614   8.418  1.00  2.640          H  
ATOM   2382 1HB  GLN A 145     -19.037 -17.420  10.926  1.00  3.730          H  
ATOM   2383 2HB  GLN A 145     -18.389 -15.827  10.639  1.00  3.730          H  
ATOM   2384 1HG  GLN A 145     -19.842 -15.528   8.720  1.00  3.730          H  
ATOM   2385 2HG  GLN A 145     -20.529 -17.155   8.999  1.00  3.730          H  
ATOM   2386 1HE2 GLN A 145     -22.719 -14.608  10.661  1.00  3.730          H  
ATOM   2387 2HE2 GLN A 145     -22.184 -14.891   9.039  1.00  3.730          H  
ATOM   2388  N   LYS A 146     -16.273 -18.509  10.770  1.00  2.100          N  
ATOM   2389  CA  LYS A 146     -15.108 -18.731  11.598  1.00  2.030          C  
ATOM   2390  C   LYS A 146     -13.817 -18.594  10.794  1.00  1.740          C  
ATOM   2391  O   LYS A 146     -12.811 -18.115  11.328  1.00  1.640          O  
ATOM   2392  CB  LYS A 146     -15.185 -20.110  12.247  1.00  2.870          C  
ATOM   2393  CG  LYS A 146     -16.255 -20.238  13.322  1.00  2.870          C  
ATOM   2394  CD  LYS A 146     -16.297 -21.648  13.904  1.00  2.870          C  
ATOM   2395  CE  LYS A 146     -17.385 -21.783  14.968  1.00  2.870          C  
ATOM   2396  NZ  LYS A 146     -17.466 -23.169  15.515  1.00  2.870          N  
ATOM   2397  H   LYS A 146     -17.019 -19.188  10.760  1.00  2.520          H  
ATOM   2398  HA  LYS A 146     -15.095 -17.975  12.383  1.00  2.440          H  
ATOM   2399 1HB  LYS A 146     -15.364 -20.868  11.481  1.00  3.440          H  
ATOM   2400 2HB  LYS A 146     -14.235 -20.337  12.714  1.00  3.440          H  
ATOM   2401 1HG  LYS A 146     -16.041 -19.529  14.122  1.00  3.440          H  
ATOM   2402 2HG  LYS A 146     -17.227 -19.996  12.899  1.00  3.440          H  
ATOM   2403 1HD  LYS A 146     -16.483 -22.369  13.104  1.00  3.440          H  
ATOM   2404 2HD  LYS A 146     -15.337 -21.880  14.359  1.00  3.440          H  
ATOM   2405 1HE  LYS A 146     -17.171 -21.093  15.784  1.00  3.440          H  
ATOM   2406 2HE  LYS A 146     -18.347 -21.521  14.528  1.00  3.440          H  
ATOM   2407 1HZ  LYS A 146     -18.196 -23.213  16.213  1.00  3.440          H  
ATOM   2408 2HZ  LYS A 146     -17.677 -23.816  14.769  1.00  3.440          H  
ATOM   2409 3HZ  LYS A 146     -16.585 -23.420  15.938  1.00  3.440          H  
ATOM   2410  N   ILE A 147     -13.815 -19.014   9.524  1.00  1.720          N  
ATOM   2411  CA  ILE A 147     -12.614 -18.918   8.728  1.00  1.570          C  
ATOM   2412  C   ILE A 147     -12.310 -17.471   8.439  1.00  1.370          C  
ATOM   2413  O   ILE A 147     -11.165 -17.026   8.585  1.00  1.250          O  
ATOM   2414  CB  ILE A 147     -12.737 -19.717   7.417  1.00  2.260          C  
ATOM   2415  CG1 ILE A 147     -12.791 -21.211   7.754  1.00  2.260          C  
ATOM   2416  CG2 ILE A 147     -11.570 -19.383   6.515  1.00  2.260          C  
ATOM   2417  CD1 ILE A 147     -13.193 -22.138   6.628  1.00  2.260          C  
ATOM   2418  H   ILE A 147     -14.664 -19.351   9.069  1.00  2.060          H  
ATOM   2419  HA  ILE A 147     -11.785 -19.333   9.297  1.00  1.880          H  
ATOM   2420  HB  ILE A 147     -13.670 -19.464   6.913  1.00  2.710          H  
ATOM   2421 1HG1 ILE A 147     -11.825 -21.495   8.071  1.00  2.710          H  
ATOM   2422 2HG1 ILE A 147     -13.484 -21.357   8.577  1.00  2.710          H  
ATOM   2423 1HG2 ILE A 147     -11.630 -19.938   5.586  1.00  2.710          H  
ATOM   2424 2HG2 ILE A 147     -11.575 -18.346   6.283  1.00  2.710          H  
ATOM   2425 3HG2 ILE A 147     -10.658 -19.626   7.025  1.00  2.710          H  
ATOM   2426 1HD1 ILE A 147     -13.185 -23.168   6.998  1.00  2.710          H  
ATOM   2427 2HD1 ILE A 147     -14.190 -21.891   6.284  1.00  2.710          H  
ATOM   2428 3HD1 ILE A 147     -12.499 -22.052   5.804  1.00  2.710          H  
ATOM   2429  N   THR A 148     -13.333 -16.734   8.014  1.00  1.470          N  
ATOM   2430  CA  THR A 148     -13.127 -15.339   7.672  1.00  1.490          C  
ATOM   2431  C   THR A 148     -12.770 -14.490   8.910  1.00  1.460          C  
ATOM   2432  O   THR A 148     -11.977 -13.540   8.813  1.00  1.430          O  
ATOM   2433  CB  THR A 148     -14.357 -14.800   6.910  1.00  2.080          C  
ATOM   2434  OG1 THR A 148     -15.534 -14.893   7.717  1.00  2.080          O  
ATOM   2435  CG2 THR A 148     -14.570 -15.687   5.664  1.00  2.080          C  
ATOM   2436  H   THR A 148     -14.257 -17.175   7.905  1.00  1.760          H  
ATOM   2437  HA  THR A 148     -12.284 -15.289   6.993  1.00  1.790          H  
ATOM   2438  HB  THR A 148     -14.193 -13.767   6.615  1.00  2.490          H  
ATOM   2439  HG1 THR A 148     -15.507 -14.250   8.429  1.00  2.490          H  
ATOM   2440 1HG2 THR A 148     -15.435 -15.333   5.108  1.00  2.490          H  
ATOM   2441 2HG2 THR A 148     -13.693 -15.646   5.032  1.00  2.490          H  
ATOM   2442 3HG2 THR A 148     -14.743 -16.721   5.961  1.00  2.490          H  
ATOM   2443  N   LYS A 149     -13.302 -14.870  10.078  1.00  1.580          N  
ATOM   2444  CA  LYS A 149     -12.994 -14.182  11.329  1.00  1.640          C  
ATOM   2445  C   LYS A 149     -11.531 -14.400  11.740  1.00  1.440          C  
ATOM   2446  O   LYS A 149     -10.881 -13.454  12.187  1.00  1.460          O  
ATOM   2447  CB  LYS A 149     -13.978 -14.592  12.434  1.00  2.270          C  
ATOM   2448  CG  LYS A 149     -15.410 -14.003  12.238  1.00  2.270          C  
ATOM   2449  CD  LYS A 149     -16.406 -14.483  13.299  1.00  2.270          C  
ATOM   2450  CE  LYS A 149     -17.797 -13.849  13.078  1.00  2.270          C  
ATOM   2451  NZ  LYS A 149     -18.822 -14.363  14.036  1.00  2.270          N  
ATOM   2452  H   LYS A 149     -13.973 -15.641  10.073  1.00  1.900          H  
ATOM   2453  HA  LYS A 149     -13.124 -13.113  11.163  1.00  1.970          H  
ATOM   2454 1HB  LYS A 149     -14.063 -15.679  12.454  1.00  2.730          H  
ATOM   2455 2HB  LYS A 149     -13.598 -14.270  13.402  1.00  2.730          H  
ATOM   2456 1HG  LYS A 149     -15.349 -12.916  12.281  1.00  2.730          H  
ATOM   2457 2HG  LYS A 149     -15.780 -14.280  11.254  1.00  2.730          H  
ATOM   2458 1HD  LYS A 149     -16.500 -15.570  13.236  1.00  2.730          H  
ATOM   2459 2HD  LYS A 149     -16.045 -14.219  14.292  1.00  2.730          H  
ATOM   2460 1HE  LYS A 149     -17.714 -12.770  13.198  1.00  2.730          H  
ATOM   2461 2HE  LYS A 149     -18.126 -14.062  12.067  1.00  2.730          H  
ATOM   2462 1HZ  LYS A 149     -19.712 -13.920  13.845  1.00  2.730          H  
ATOM   2463 2HZ  LYS A 149     -18.921 -15.364  13.922  1.00  2.730          H  
ATOM   2464 3HZ  LYS A 149     -18.540 -14.158  14.983  1.00  2.730          H  
ATOM   2465  N   ASN A 150     -11.003 -15.629  11.574  1.00  1.340          N  
ATOM   2466  CA  ASN A 150      -9.595 -15.898  11.882  1.00  1.300          C  
ATOM   2467  C   ASN A 150      -8.680 -15.249  10.840  1.00  1.100          C  
ATOM   2468  O   ASN A 150      -7.615 -14.730  11.159  1.00  1.170          O  
ATOM   2469  CB  ASN A 150      -9.356 -17.388  12.013  1.00  1.840          C  
ATOM   2470  CG  ASN A 150      -9.868 -17.909  13.324  1.00  1.840          C  
ATOM   2471  OD1 ASN A 150      -9.168 -17.871  14.345  1.00  1.840          O  
ATOM   2472  ND2 ASN A 150     -11.087 -18.357  13.337  1.00  1.840          N  
ATOM   2473  H   ASN A 150     -11.609 -16.400  11.278  1.00  1.610          H  
ATOM   2474  HA  ASN A 150      -9.363 -15.446  12.841  1.00  1.560          H  
ATOM   2475 1HB  ASN A 150      -9.877 -17.907  11.204  1.00  2.200          H  
ATOM   2476 2HB  ASN A 150      -8.291 -17.610  11.924  1.00  2.200          H  
ATOM   2477 1HD2 ASN A 150     -11.496 -18.689  14.184  1.00  2.200          H  
ATOM   2478 2HD2 ASN A 150     -11.641 -18.332  12.487  1.00  2.200          H  
ATOM   2479  N   PHE A 151      -9.127 -15.179   9.597  1.00  0.970          N  
ATOM   2480  CA  PHE A 151      -8.367 -14.527   8.543  1.00  0.890          C  
ATOM   2481  C   PHE A 151      -8.004 -13.091   8.899  1.00  0.970          C  
ATOM   2482  O   PHE A 151      -6.833 -12.684   8.815  1.00  1.000          O  
ATOM   2483  CB  PHE A 151      -9.148 -14.554   7.260  1.00  1.280          C  
ATOM   2484  CG  PHE A 151      -8.615 -13.692   6.219  1.00  1.280          C  
ATOM   2485  CD1 PHE A 151      -7.539 -14.025   5.484  1.00  1.280          C  
ATOM   2486  CD2 PHE A 151      -9.257 -12.493   5.954  1.00  1.280          C  
ATOM   2487  CE1 PHE A 151      -7.136 -13.175   4.519  1.00  1.280          C  
ATOM   2488  CE2 PHE A 151      -8.830 -11.660   4.991  1.00  1.280          C  
ATOM   2489  CZ  PHE A 151      -7.762 -12.011   4.266  1.00  1.280          C  
ATOM   2490  H   PHE A 151     -10.005 -15.646   9.353  1.00  1.160          H  
ATOM   2491  HA  PHE A 151      -7.442 -15.089   8.400  1.00  1.070          H  
ATOM   2492 1HB  PHE A 151      -9.181 -15.574   6.892  1.00  1.530          H  
ATOM   2493 2HB  PHE A 151     -10.150 -14.254   7.450  1.00  1.530          H  
ATOM   2494  HD1 PHE A 151      -7.016 -14.966   5.664  1.00  1.530          H  
ATOM   2495  HD2 PHE A 151     -10.124 -12.235   6.529  1.00  1.530          H  
ATOM   2496  HE1 PHE A 151      -6.325 -13.411   3.947  1.00  1.530          H  
ATOM   2497  HE2 PHE A 151      -9.349 -10.725   4.799  1.00  1.530          H  
ATOM   2498  HZ  PHE A 151      -7.393 -11.371   3.476  1.00  1.530          H  
ATOM   2499  N   LYS A 152      -9.003 -12.335   9.349  1.00  1.160          N  
ATOM   2500  CA  LYS A 152      -8.794 -10.931   9.672  1.00  1.390          C  
ATOM   2501  C   LYS A 152      -7.937 -10.703  10.930  1.00  1.390          C  
ATOM   2502  O   LYS A 152      -7.656  -9.560  11.286  1.00  1.530          O  
ATOM   2503  CB  LYS A 152     -10.138 -10.205   9.765  1.00  1.850          C  
ATOM   2504  CG  LYS A 152     -10.832 -10.116   8.398  1.00  1.850          C  
ATOM   2505  CD  LYS A 152     -12.145  -9.351   8.397  1.00  1.850          C  
ATOM   2506  CE  LYS A 152     -12.725  -9.295   6.952  1.00  1.850          C  
ATOM   2507  NZ  LYS A 152     -14.024  -8.548   6.881  1.00  1.850          N  
ATOM   2508  H   LYS A 152      -9.947 -12.737   9.390  1.00  1.390          H  
ATOM   2509  HA  LYS A 152      -8.258 -10.481   8.836  1.00  1.670          H  
ATOM   2510 1HB  LYS A 152     -10.795 -10.745  10.452  1.00  2.220          H  
ATOM   2511 2HB  LYS A 152      -9.991  -9.196  10.156  1.00  2.220          H  
ATOM   2512 1HG  LYS A 152     -10.146  -9.679   7.669  1.00  2.220          H  
ATOM   2513 2HG  LYS A 152     -11.061 -11.125   8.094  1.00  2.220          H  
ATOM   2514 1HD  LYS A 152     -12.858  -9.849   9.056  1.00  2.220          H  
ATOM   2515 2HD  LYS A 152     -11.978  -8.335   8.761  1.00  2.220          H  
ATOM   2516 1HE  LYS A 152     -12.000  -8.804   6.301  1.00  2.220          H  
ATOM   2517 2HE  LYS A 152     -12.884 -10.314   6.591  1.00  2.220          H  
ATOM   2518 1HZ  LYS A 152     -14.363  -8.527   5.918  1.00  2.220          H  
ATOM   2519 2HZ  LYS A 152     -14.710  -8.999   7.466  1.00  2.220          H  
ATOM   2520 3HZ  LYS A 152     -13.882  -7.603   7.198  1.00  2.220          H  
ATOM   2521  N   GLN A 153      -7.467 -11.779  11.584  1.00  1.340          N  
ATOM   2522  CA  GLN A 153      -6.560 -11.628  12.713  1.00  1.460          C  
ATOM   2523  C   GLN A 153      -5.121 -11.505  12.181  1.00  1.360          C  
ATOM   2524  O   GLN A 153      -4.190 -11.259  12.943  1.00  1.570          O  
ATOM   2525  CB  GLN A 153      -6.654 -12.833  13.659  1.00  2.000          C  
ATOM   2526  CG  GLN A 153      -8.012 -13.009  14.325  1.00  2.000          C  
ATOM   2527  CD  GLN A 153      -8.075 -14.243  15.192  1.00  2.000          C  
ATOM   2528  OE1 GLN A 153      -7.049 -14.870  15.466  1.00  2.000          O  
ATOM   2529  NE2 GLN A 153      -9.273 -14.607  15.625  1.00  2.000          N  
ATOM   2530  H   GLN A 153      -7.709 -12.729  11.290  1.00  1.610          H  
ATOM   2531  HA  GLN A 153      -6.808 -10.717  13.256  1.00  1.750          H  
ATOM   2532 1HB  GLN A 153      -6.421 -13.742  13.111  1.00  2.400          H  
ATOM   2533 2HB  GLN A 153      -5.908 -12.726  14.446  1.00  2.400          H  
ATOM   2534 1HG  GLN A 153      -8.235 -12.157  14.933  1.00  2.400          H  
ATOM   2535 2HG  GLN A 153      -8.759 -13.105  13.542  1.00  2.400          H  
ATOM   2536 1HE2 GLN A 153      -9.372 -15.424  16.197  1.00  2.400          H  
ATOM   2537 2HE2 GLN A 153     -10.083 -14.068  15.380  1.00  2.400          H  
ATOM   2538  N   LYS A 154      -4.944 -11.725  10.867  1.00  1.150          N  
ATOM   2539  CA  LYS A 154      -3.636 -11.626  10.222  1.00  1.090          C  
ATOM   2540  C   LYS A 154      -3.601 -10.535   9.148  1.00  1.000          C  
ATOM   2541  O   LYS A 154      -2.557  -9.889   8.951  1.00  0.960          O  
ATOM   2542  CB  LYS A 154      -3.232 -12.969   9.597  1.00  1.550          C  
ATOM   2543  CG  LYS A 154      -3.049 -14.150  10.588  1.00  1.550          C  
ATOM   2544  CD  LYS A 154      -1.853 -13.920  11.536  1.00  1.550          C  
ATOM   2545  CE  LYS A 154      -1.585 -15.111  12.454  1.00  1.550          C  
ATOM   2546  NZ  LYS A 154      -0.438 -14.832  13.398  1.00  1.550          N  
ATOM   2547  H   LYS A 154      -5.752 -11.972  10.296  1.00  1.380          H  
ATOM   2548  HA  LYS A 154      -2.904 -11.348  10.975  1.00  1.310          H  
ATOM   2549 1HB  LYS A 154      -4.003 -13.266   8.879  1.00  1.860          H  
ATOM   2550 2HB  LYS A 154      -2.305 -12.843   9.040  1.00  1.860          H  
ATOM   2551 1HG  LYS A 154      -3.959 -14.258  11.186  1.00  1.860          H  
ATOM   2552 2HG  LYS A 154      -2.897 -15.072  10.028  1.00  1.860          H  
ATOM   2553 1HD  LYS A 154      -0.956 -13.711  10.950  1.00  1.860          H  
ATOM   2554 2HD  LYS A 154      -2.053 -13.060  12.175  1.00  1.860          H  
ATOM   2555 1HE  LYS A 154      -2.480 -15.319  13.038  1.00  1.860          H  
ATOM   2556 2HE  LYS A 154      -1.342 -15.987  11.853  1.00  1.860          H  
ATOM   2557 1HZ  LYS A 154      -0.280 -15.633  14.004  1.00  1.860          H  
ATOM   2558 2HZ  LYS A 154       0.408 -14.644  12.866  1.00  1.860          H  
ATOM   2559 3HZ  LYS A 154      -0.662 -14.023  13.967  1.00  1.860          H  
ATOM   2560  N   ILE A 155      -4.725 -10.362   8.431  1.00  1.000          N  
ATOM   2561  CA  ILE A 155      -4.795  -9.410   7.316  1.00  0.960          C  
ATOM   2562  C   ILE A 155      -5.859  -8.314   7.463  1.00  0.960          C  
ATOM   2563  O   ILE A 155      -7.049  -8.598   7.587  1.00  1.090          O  
ATOM   2564  CB  ILE A 155      -4.986 -10.192   5.999  1.00  1.360          C  
ATOM   2565  CG1 ILE A 155      -3.709 -11.126   5.819  1.00  1.360          C  
ATOM   2566  CG2 ILE A 155      -5.283  -9.239   4.808  1.00  1.360          C  
ATOM   2567  CD1 ILE A 155      -3.692 -12.025   4.651  1.00  1.360          C  
ATOM   2568  H   ILE A 155      -5.539 -10.948   8.637  1.00  1.200          H  
ATOM   2569  HA  ILE A 155      -3.833  -8.902   7.250  1.00  1.150          H  
ATOM   2570  HB  ILE A 155      -5.831 -10.869   6.119  1.00  1.630          H  
ATOM   2571 1HG1 ILE A 155      -2.870 -10.534   5.801  1.00  1.630          H  
ATOM   2572 2HG1 ILE A 155      -3.640 -11.772   6.680  1.00  1.630          H  
ATOM   2573 1HG2 ILE A 155      -5.424  -9.811   3.899  1.00  1.630          H  
ATOM   2574 2HG2 ILE A 155      -6.194  -8.669   5.001  1.00  1.630          H  
ATOM   2575 3HG2 ILE A 155      -4.468  -8.541   4.678  1.00  1.630          H  
ATOM   2576 1HD1 ILE A 155      -2.782 -12.621   4.663  1.00  1.630          H  
ATOM   2577 2HD1 ILE A 155      -4.520 -12.648   4.737  1.00  1.630          H  
ATOM   2578 3HD1 ILE A 155      -3.739 -11.462   3.722  1.00  1.630          H  
ATOM   2579  N   GLY A 156      -5.425  -7.046   7.393  1.00  0.870          N  
ATOM   2580  CA  GLY A 156      -6.378  -5.934   7.539  1.00  0.930          C  
ATOM   2581  C   GLY A 156      -6.440  -4.992   6.327  1.00  0.770          C  
ATOM   2582  O   GLY A 156      -5.572  -5.050   5.457  1.00  0.740          O  
ATOM   2583  H   GLY A 156      -4.422  -6.878   7.254  1.00  1.040          H  
ATOM   2584 1HA  GLY A 156      -7.371  -6.336   7.736  1.00  1.120          H  
ATOM   2585 2HA  GLY A 156      -6.095  -5.381   8.421  1.00  1.120          H  
ATOM   2586  N   TYR A 157      -7.432  -4.071   6.308  1.00  0.790          N  
ATOM   2587  CA  TYR A 157      -7.613  -3.171   5.154  1.00  0.790          C  
ATOM   2588  C   TYR A 157      -8.223  -1.769   5.420  1.00  0.800          C  
ATOM   2589  O   TYR A 157      -9.305  -1.628   6.018  1.00  0.850          O  
ATOM   2590  CB  TYR A 157      -8.458  -3.953   4.120  1.00  1.110          C  
ATOM   2591  CG  TYR A 157      -8.855  -3.253   2.815  1.00  1.110          C  
ATOM   2592  CD1 TYR A 157      -8.018  -2.383   2.179  1.00  1.110          C  
ATOM   2593  CD2 TYR A 157     -10.086  -3.542   2.251  1.00  1.110          C  
ATOM   2594  CE1 TYR A 157      -8.377  -1.796   1.020  1.00  1.110          C  
ATOM   2595  CE2 TYR A 157     -10.453  -2.951   1.067  1.00  1.110          C  
ATOM   2596  CZ  TYR A 157      -9.602  -2.081   0.455  1.00  1.110          C  
ATOM   2597  OH  TYR A 157      -9.970  -1.478  -0.720  1.00  1.110          O  
ATOM   2598  H   TYR A 157      -8.096  -4.037   7.069  1.00  0.950          H  
ATOM   2599  HA  TYR A 157      -6.626  -2.997   4.730  1.00  0.950          H  
ATOM   2600 1HB  TYR A 157      -7.917  -4.863   3.850  1.00  1.330          H  
ATOM   2601 2HB  TYR A 157      -9.377  -4.274   4.604  1.00  1.330          H  
ATOM   2602  HD1 TYR A 157      -7.070  -2.155   2.590  1.00  1.330          H  
ATOM   2603  HD2 TYR A 157     -10.759  -4.237   2.747  1.00  1.330          H  
ATOM   2604  HE1 TYR A 157      -7.691  -1.112   0.546  1.00  1.330          H  
ATOM   2605  HE2 TYR A 157     -11.416  -3.169   0.618  1.00  1.330          H  
ATOM   2606  HH  TYR A 157     -10.887  -1.684  -0.914  1.00  1.330          H  
ATOM   2607  N   ILE A 158      -7.508  -0.741   4.932  1.00  0.750          N  
ATOM   2608  CA  ILE A 158      -7.916   0.670   5.028  1.00  0.770          C  
ATOM   2609  C   ILE A 158      -8.338   1.237   3.664  1.00  0.800          C  
ATOM   2610  O   ILE A 158      -7.585   1.174   2.682  1.00  0.790          O  
ATOM   2611  CB  ILE A 158      -6.782   1.540   5.651  1.00  1.070          C  
ATOM   2612  CG1 ILE A 158      -7.239   3.005   5.757  1.00  1.070          C  
ATOM   2613  CG2 ILE A 158      -5.490   1.405   4.924  1.00  1.070          C  
ATOM   2614  CD1 ILE A 158      -6.322   3.888   6.572  1.00  1.070          C  
ATOM   2615  H   ILE A 158      -6.633  -0.974   4.449  1.00  0.900          H  
ATOM   2616  HA  ILE A 158      -8.779   0.734   5.689  1.00  0.920          H  
ATOM   2617  HB  ILE A 158      -6.625   1.201   6.664  1.00  1.280          H  
ATOM   2618 1HG1 ILE A 158      -7.330   3.436   4.756  1.00  1.280          H  
ATOM   2619 2HG1 ILE A 158      -8.223   3.015   6.230  1.00  1.280          H  
ATOM   2620 1HG2 ILE A 158      -4.722   1.970   5.413  1.00  1.280          H  
ATOM   2621 2HG2 ILE A 158      -5.198   0.366   4.918  1.00  1.280          H  
ATOM   2622 3HG2 ILE A 158      -5.600   1.767   3.917  1.00  1.280          H  
ATOM   2623 1HD1 ILE A 158      -6.742   4.882   6.599  1.00  1.280          H  
ATOM   2624 2HD1 ILE A 158      -6.240   3.490   7.567  1.00  1.280          H  
ATOM   2625 3HD1 ILE A 158      -5.344   3.944   6.129  1.00  1.280          H  
ATOM   2626  N   LEU A 159      -9.534   1.824   3.635  1.00  0.860          N  
ATOM   2627  CA  LEU A 159     -10.141   2.389   2.420  1.00  0.950          C  
ATOM   2628  C   LEU A 159      -9.726   3.841   2.132  1.00  0.970          C  
ATOM   2629  O   LEU A 159      -9.490   4.621   3.055  1.00  0.970          O  
ATOM   2630  CB  LEU A 159     -11.677   2.369   2.543  1.00  1.290          C  
ATOM   2631  CG  LEU A 159     -12.371   0.995   2.743  1.00  1.290          C  
ATOM   2632  CD1 LEU A 159     -13.856   1.236   2.935  1.00  1.290          C  
ATOM   2633  CD2 LEU A 159     -12.127   0.094   1.566  1.00  1.290          C  
ATOM   2634  H   LEU A 159     -10.063   1.848   4.514  1.00  1.030          H  
ATOM   2635  HA  LEU A 159      -9.835   1.782   1.575  1.00  1.140          H  
ATOM   2636 1HB  LEU A 159     -11.954   2.998   3.390  1.00  1.550          H  
ATOM   2637 2HB  LEU A 159     -12.095   2.813   1.643  1.00  1.550          H  
ATOM   2638  HG  LEU A 159     -11.978   0.518   3.631  1.00  1.550          H  
ATOM   2639 1HD1 LEU A 159     -14.359   0.288   3.098  1.00  1.550          H  
ATOM   2640 2HD1 LEU A 159     -14.018   1.879   3.790  1.00  1.550          H  
ATOM   2641 3HD1 LEU A 159     -14.265   1.715   2.048  1.00  1.550          H  
ATOM   2642 1HD2 LEU A 159     -12.618  -0.861   1.727  1.00  1.550          H  
ATOM   2643 2HD2 LEU A 159     -12.517   0.548   0.657  1.00  1.550          H  
ATOM   2644 3HD2 LEU A 159     -11.074  -0.063   1.466  1.00  1.550          H  
ATOM   2645  N   GLN A 160      -9.773   4.261   0.847  1.00  1.060          N  
ATOM   2646  CA  GLN A 160      -9.491   5.672   0.486  1.00  1.150          C  
ATOM   2647  C   GLN A 160     -10.537   6.604   1.092  1.00  1.130          C  
ATOM   2648  O   GLN A 160     -10.353   7.814   1.168  1.00  1.670          O  
ATOM   2649  CB  GLN A 160      -9.457   5.878  -1.029  1.00  1.570          C  
ATOM   2650  CG  GLN A 160     -10.784   5.791  -1.700  1.00  1.570          C  
ATOM   2651  CD  GLN A 160     -10.665   5.816  -3.180  1.00  1.570          C  
ATOM   2652  OE1 GLN A 160     -10.741   6.862  -3.838  1.00  1.570          O  
ATOM   2653  NE2 GLN A 160     -10.462   4.642  -3.733  1.00  1.570          N  
ATOM   2654  H   GLN A 160      -9.940   3.589   0.077  1.00  1.270          H  
ATOM   2655  HA  GLN A 160      -8.511   5.938   0.884  1.00  1.380          H  
ATOM   2656 1HB  GLN A 160      -9.013   6.845  -1.255  1.00  1.890          H  
ATOM   2657 2HB  GLN A 160      -8.821   5.119  -1.474  1.00  1.890          H  
ATOM   2658 1HG  GLN A 160     -11.275   4.863  -1.412  1.00  1.890          H  
ATOM   2659 2HG  GLN A 160     -11.379   6.652  -1.408  1.00  1.890          H  
ATOM   2660 1HE2 GLN A 160     -10.362   4.552  -4.719  1.00  1.890          H  
ATOM   2661 2HE2 GLN A 160     -10.371   3.808  -3.126  1.00  1.890          H  
ATOM   2662  N   LYS A 161     -11.656   6.012   1.494  1.00  1.500          N  
ATOM   2663  CA  LYS A 161     -12.787   6.665   2.125  1.00  1.540          C  
ATOM   2664  C   LYS A 161     -12.850   6.231   3.591  1.00  1.380          C  
ATOM   2665  O   LYS A 161     -13.940   6.143   4.155  1.00  1.370          O  
ATOM   2666  CB  LYS A 161     -14.110   6.302   1.444  1.00  2.140          C  
ATOM   2667  CG  LYS A 161     -14.256   6.737  -0.010  1.00  2.140          C  
ATOM   2668  CD  LYS A 161     -15.661   6.407  -0.527  1.00  2.140          C  
ATOM   2669  CE  LYS A 161     -15.846   6.783  -1.993  1.00  2.140          C  
ATOM   2670  NZ  LYS A 161     -17.220   6.442  -2.487  1.00  2.140          N  
ATOM   2671  H   LYS A 161     -11.696   5.014   1.369  1.00  1.800          H  
ATOM   2672  HA  LYS A 161     -12.641   7.745   2.096  1.00  1.850          H  
ATOM   2673 1HB  LYS A 161     -14.249   5.223   1.486  1.00  2.570          H  
ATOM   2674 2HB  LYS A 161     -14.936   6.759   2.003  1.00  2.570          H  
ATOM   2675 1HG  LYS A 161     -14.070   7.809  -0.097  1.00  2.570          H  
ATOM   2676 2HG  LYS A 161     -13.532   6.209  -0.614  1.00  2.570          H  
ATOM   2677 1HD  LYS A 161     -15.851   5.340  -0.410  1.00  2.570          H  
ATOM   2678 2HD  LYS A 161     -16.401   6.953   0.064  1.00  2.570          H  
ATOM   2679 1HE  LYS A 161     -15.681   7.854  -2.121  1.00  2.570          H  
ATOM   2680 2HE  LYS A 161     -15.113   6.238  -2.589  1.00  2.570          H  
ATOM   2681 1HZ  LYS A 161     -17.311   6.695  -3.456  1.00  2.570          H  
ATOM   2682 2HZ  LYS A 161     -17.397   5.459  -2.390  1.00  2.570          H  
ATOM   2683 3HZ  LYS A 161     -17.945   6.960  -1.969  1.00  2.570          H  
ATOM   2684  N   ALA A 162     -11.678   6.023   4.213  1.00  1.480          N  
ATOM   2685  CA  ALA A 162     -11.530   5.539   5.589  1.00  1.440          C  
ATOM   2686  C   ALA A 162     -12.306   6.330   6.616  1.00  1.120          C  
ATOM   2687  O   ALA A 162     -12.729   5.765   7.617  1.00  1.000          O  
ATOM   2688  CB  ALA A 162     -10.080   5.566   6.021  1.00  2.030          C  
ATOM   2689  H   ALA A 162     -10.818   6.103   3.669  1.00  1.780          H  
ATOM   2690  HA  ALA A 162     -11.888   4.520   5.611  1.00  1.730          H  
ATOM   2691 1HB  ALA A 162     -10.023   5.164   7.017  1.00  2.440          H  
ATOM   2692 2HB  ALA A 162      -9.484   4.968   5.365  1.00  2.440          H  
ATOM   2693 3HB  ALA A 162      -9.714   6.592   6.013  1.00  2.440          H  
ATOM   2694  N   GLU A 163     -12.529   7.616   6.425  1.00  1.170          N  
ATOM   2695  CA  GLU A 163     -13.277   8.331   7.447  1.00  1.250          C  
ATOM   2696  C   GLU A 163     -14.682   7.722   7.644  1.00  1.120          C  
ATOM   2697  O   GLU A 163     -15.252   7.765   8.736  1.00  1.290          O  
ATOM   2698  CB  GLU A 163     -13.390   9.805   7.078  1.00  1.720          C  
ATOM   2699  CG  GLU A 163     -12.050  10.527   6.990  1.00  1.720          C  
ATOM   2700  CD  GLU A 163     -11.388  10.392   5.643  1.00  1.720          C  
ATOM   2701  OE1 GLU A 163     -11.884   9.652   4.821  1.00  1.720          O  
ATOM   2702  OE2 GLU A 163     -10.381  11.012   5.433  1.00  1.720          O  
ATOM   2703  H   GLU A 163     -12.173   8.121   5.607  1.00  1.400          H  
ATOM   2704  HA  GLU A 163     -12.734   8.247   8.380  1.00  1.500          H  
ATOM   2705 1HB  GLU A 163     -13.900   9.900   6.119  1.00  2.060          H  
ATOM   2706 2HB  GLU A 163     -13.998  10.315   7.825  1.00  2.060          H  
ATOM   2707 1HG  GLU A 163     -12.204  11.583   7.193  1.00  2.060          H  
ATOM   2708 2HG  GLU A 163     -11.390  10.124   7.754  1.00  2.060          H  
ATOM   2709  N   ASP A 164     -15.225   7.065   6.612  1.00  1.070          N  
ATOM   2710  CA  ASP A 164     -16.558   6.490   6.690  1.00  1.320          C  
ATOM   2711  C   ASP A 164     -16.520   5.092   7.311  1.00  1.290          C  
ATOM   2712  O   ASP A 164     -17.549   4.421   7.421  1.00  1.590          O  
ATOM   2713  CB  ASP A 164     -17.206   6.465   5.303  1.00  1.750          C  
ATOM   2714  CG  ASP A 164     -17.526   7.901   4.749  1.00  1.750          C  
ATOM   2715  OD1 ASP A 164     -17.693   8.822   5.526  1.00  1.750          O  
ATOM   2716  OD2 ASP A 164     -17.601   8.057   3.541  1.00  1.750          O  
ATOM   2717  H   ASP A 164     -14.725   6.993   5.724  1.00  1.280          H  
ATOM   2718  HA  ASP A 164     -17.169   7.125   7.332  1.00  1.580          H  
ATOM   2719 1HB  ASP A 164     -16.533   5.963   4.603  1.00  2.100          H  
ATOM   2720 2HB  ASP A 164     -18.130   5.887   5.341  1.00  2.100          H  
ATOM   2721  N   GLN A 165     -15.321   4.650   7.713  1.00  1.080          N  
ATOM   2722  CA  GLN A 165     -15.123   3.390   8.409  1.00  1.190          C  
ATOM   2723  C   GLN A 165     -15.161   3.659   9.915  1.00  1.090          C  
ATOM   2724  O   GLN A 165     -14.998   2.727  10.698  1.00  1.170          O  
ATOM   2725  CB  GLN A 165     -13.763   2.701   8.068  1.00  1.620          C  
ATOM   2726  CG  GLN A 165     -13.581   2.185   6.618  1.00  1.620          C  
ATOM   2727  CD  GLN A 165     -12.124   1.530   6.305  1.00  1.620          C  
ATOM   2728  OE1 GLN A 165     -11.145   2.221   5.979  1.00  1.620          O  
ATOM   2729  NE2 GLN A 165     -12.015   0.197   6.434  1.00  1.620          N  
ATOM   2730  H   GLN A 165     -14.497   5.235   7.578  1.00  1.300          H  
ATOM   2731  HA  GLN A 165     -15.940   2.712   8.163  1.00  1.430          H  
ATOM   2732 1HB  GLN A 165     -12.952   3.393   8.276  1.00  1.950          H  
ATOM   2733 2HB  GLN A 165     -13.626   1.849   8.730  1.00  1.950          H  
ATOM   2734 1HG  GLN A 165     -14.339   1.429   6.426  1.00  1.950          H  
ATOM   2735 2HG  GLN A 165     -13.728   3.029   5.944  1.00  1.950          H  
ATOM   2736 1HE2 GLN A 165     -11.106  -0.292   6.266  1.00  1.950          H  
ATOM   2737 2HE2 GLN A 165     -12.809  -0.347   6.700  1.00  1.950          H  
ATOM   2738  N   PHE A 166     -15.327   4.933  10.322  1.00  0.980          N  
ATOM   2739  CA  PHE A 166     -15.332   5.279  11.741  1.00  0.910          C  
ATOM   2740  C   PHE A 166     -16.722   5.165  12.343  1.00  0.950          C  
ATOM   2741  O   PHE A 166     -17.674   5.770  11.846  1.00  1.070          O  
ATOM   2742  CB  PHE A 166     -14.846   6.717  11.948  1.00  1.300          C  
ATOM   2743  CG  PHE A 166     -13.403   6.986  11.575  1.00  1.300          C  
ATOM   2744  CD1 PHE A 166     -12.448   5.974  11.471  1.00  1.300          C  
ATOM   2745  CD2 PHE A 166     -13.007   8.290  11.309  1.00  1.300          C  
ATOM   2746  CE1 PHE A 166     -11.172   6.268  11.111  1.00  1.300          C  
ATOM   2747  CE2 PHE A 166     -11.720   8.574  10.949  1.00  1.300          C  
ATOM   2748  CZ  PHE A 166     -10.808   7.558  10.847  1.00  1.300          C  
ATOM   2749  H   PHE A 166     -15.436   5.692   9.644  1.00  1.180          H  
ATOM   2750  HA  PHE A 166     -14.699   4.583  12.270  1.00  1.090          H  
ATOM   2751 1HB  PHE A 166     -15.471   7.386  11.354  1.00  1.560          H  
ATOM   2752 2HB  PHE A 166     -14.981   6.989  12.996  1.00  1.560          H  
ATOM   2753  HD1 PHE A 166     -12.707   4.935  11.667  1.00  1.560          H  
ATOM   2754  HD2 PHE A 166     -13.742   9.094  11.380  1.00  1.560          H  
ATOM   2755  HE1 PHE A 166     -10.450   5.469  11.036  1.00  1.560          H  
ATOM   2756  HE2 PHE A 166     -11.431   9.594  10.741  1.00  1.560          H  
ATOM   2757  HZ  PHE A 166      -9.807   7.772  10.563  1.00  1.560          H  
ATOM   2758  N   PHE A 167     -16.840   4.392  13.426  1.00  1.080          N  
ATOM   2759  CA  PHE A 167     -18.142   4.188  14.054  1.00  1.180          C  
ATOM   2760  C   PHE A 167     -18.190   4.536  15.544  1.00  1.210          C  
ATOM   2761  O   PHE A 167     -19.272   4.607  16.129  1.00  1.560          O  
ATOM   2762  CB  PHE A 167     -18.589   2.743  13.832  1.00  1.610          C  
ATOM   2763  CG  PHE A 167     -18.691   2.397  12.359  1.00  1.610          C  
ATOM   2764  CD1 PHE A 167     -17.706   1.650  11.739  1.00  1.610          C  
ATOM   2765  CD2 PHE A 167     -19.756   2.841  11.590  1.00  1.610          C  
ATOM   2766  CE1 PHE A 167     -17.778   1.355  10.396  1.00  1.610          C  
ATOM   2767  CE2 PHE A 167     -19.826   2.548  10.243  1.00  1.610          C  
ATOM   2768  CZ  PHE A 167     -18.833   1.805   9.648  1.00  1.610          C  
ATOM   2769  H   PHE A 167     -16.001   3.945  13.816  1.00  1.300          H  
ATOM   2770  HA  PHE A 167     -18.857   4.836  13.551  1.00  1.420          H  
ATOM   2771 1HB  PHE A 167     -17.875   2.066  14.300  1.00  1.930          H  
ATOM   2772 2HB  PHE A 167     -19.559   2.582  14.296  1.00  1.930          H  
ATOM   2773  HD1 PHE A 167     -16.848   1.301  12.319  1.00  1.930          H  
ATOM   2774  HD2 PHE A 167     -20.541   3.439  12.056  1.00  1.930          H  
ATOM   2775  HE1 PHE A 167     -16.983   0.775   9.929  1.00  1.930          H  
ATOM   2776  HE2 PHE A 167     -20.663   2.910   9.647  1.00  1.930          H  
ATOM   2777  HZ  PHE A 167     -18.882   1.583   8.584  1.00  1.930          H  
ATOM   2778  N   CYS A 168     -17.026   4.707  16.168  1.00  1.270          N  
ATOM   2779  CA  CYS A 168     -16.943   4.939  17.609  1.00  1.420          C  
ATOM   2780  C   CYS A 168     -16.958   6.420  18.011  1.00  1.270          C  
ATOM   2781  O   CYS A 168     -16.834   7.304  17.162  1.00  1.500          O  
ATOM   2782  CB  CYS A 168     -15.718   4.261  18.139  1.00  1.930          C  
ATOM   2783  SG  CYS A 168     -15.774   2.481  17.905  1.00  1.930          S  
ATOM   2784  H   CYS A 168     -16.150   4.630  15.643  1.00  1.520          H  
ATOM   2785  HA  CYS A 168     -17.806   4.462  18.074  1.00  1.700          H  
ATOM   2786 1HB  CYS A 168     -14.828   4.652  17.657  1.00  2.310          H  
ATOM   2787 2HB  CYS A 168     -15.654   4.462  19.179  1.00  2.310          H  
ATOM   2788  HG  CYS A 168     -15.501   2.529  16.593  1.00  2.310          H  
ATOM   2789  N   ASP A 169     -17.111   6.694  19.323  1.00  1.300          N  
ATOM   2790  CA  ASP A 169     -17.161   8.078  19.823  1.00  1.450          C  
ATOM   2791  C   ASP A 169     -15.830   8.617  20.343  1.00  1.400          C  
ATOM   2792  O   ASP A 169     -15.783   9.691  20.955  1.00  1.670          O  
ATOM   2793  CB  ASP A 169     -18.211   8.212  20.929  1.00  1.970          C  
ATOM   2794  CG  ASP A 169     -19.653   8.064  20.442  1.00  1.970          C  
ATOM   2795  OD1 ASP A 169     -19.949   8.460  19.341  1.00  1.970          O  
ATOM   2796  OD2 ASP A 169     -20.452   7.554  21.188  1.00  1.970          O  
ATOM   2797  H   ASP A 169     -17.172   5.930  20.015  1.00  1.560          H  
ATOM   2798  HA  ASP A 169     -17.469   8.712  18.993  1.00  1.740          H  
ATOM   2799 1HB  ASP A 169     -18.022   7.447  21.689  1.00  2.360          H  
ATOM   2800 2HB  ASP A 169     -18.107   9.181  21.414  1.00  2.360          H  
ATOM   2801  N   SER A 170     -14.762   7.863  20.139  1.00  1.240          N  
ATOM   2802  CA  SER A 170     -13.439   8.303  20.557  1.00  1.180          C  
ATOM   2803  C   SER A 170     -12.364   7.628  19.728  1.00  1.070          C  
ATOM   2804  O   SER A 170     -12.572   6.531  19.191  1.00  1.020          O  
ATOM   2805  CB  SER A 170     -13.170   8.055  22.032  1.00  1.680          C  
ATOM   2806  OG  SER A 170     -13.029   6.697  22.330  1.00  1.680          O  
ATOM   2807  H   SER A 170     -14.881   6.992  19.649  1.00  1.490          H  
ATOM   2808  HA  SER A 170     -13.389   9.359  20.399  1.00  1.420          H  
ATOM   2809 1HB  SER A 170     -12.263   8.590  22.323  1.00  2.010          H  
ATOM   2810 2HB  SER A 170     -13.989   8.470  22.615  1.00  2.010          H  
ATOM   2811  HG  SER A 170     -13.037   6.647  23.295  1.00  2.010          H  
ATOM   2812  N   ILE A 171     -11.195   8.251  19.672  1.00  1.040          N  
ATOM   2813  CA  ILE A 171     -10.064   7.681  18.943  1.00  0.950          C  
ATOM   2814  C   ILE A 171      -9.660   6.344  19.552  1.00  0.910          C  
ATOM   2815  O   ILE A 171      -9.460   5.361  18.831  1.00  0.840          O  
ATOM   2816  CB  ILE A 171      -8.857   8.646  18.958  1.00  1.370          C  
ATOM   2817  CG1 ILE A 171      -8.932   9.706  17.855  1.00  1.370          C  
ATOM   2818  CG2 ILE A 171      -7.558   7.912  18.872  1.00  1.370          C  
ATOM   2819  CD1 ILE A 171     -10.112  10.604  17.920  1.00  1.370          C  
ATOM   2820  H   ILE A 171     -11.138   9.180  20.107  1.00  1.250          H  
ATOM   2821  HA  ILE A 171     -10.369   7.510  17.911  1.00  1.140          H  
ATOM   2822  HB  ILE A 171      -8.879   9.193  19.889  1.00  1.640          H  
ATOM   2823 1HG1 ILE A 171      -8.046  10.331  17.923  1.00  1.640          H  
ATOM   2824 2HG1 ILE A 171      -8.934   9.221  16.923  1.00  1.640          H  
ATOM   2825 1HG2 ILE A 171      -6.786   8.616  18.915  1.00  1.640          H  
ATOM   2826 2HG2 ILE A 171      -7.451   7.238  19.692  1.00  1.640          H  
ATOM   2827 3HG2 ILE A 171      -7.467   7.364  17.980  1.00  1.640          H  
ATOM   2828 1HD1 ILE A 171     -10.086  11.314  17.147  1.00  1.640          H  
ATOM   2829 2HD1 ILE A 171     -11.025  10.048  17.836  1.00  1.640          H  
ATOM   2830 3HD1 ILE A 171     -10.080  11.128  18.856  1.00  1.640          H  
ATOM   2831  N   LEU A 172      -9.574   6.289  20.881  1.00  0.990          N  
ATOM   2832  CA  LEU A 172      -9.231   5.045  21.527  1.00  1.010          C  
ATOM   2833  C   LEU A 172     -10.254   3.961  21.198  1.00  0.990          C  
ATOM   2834  O   LEU A 172      -9.850   2.865  20.827  1.00  0.980          O  
ATOM   2835  CB  LEU A 172      -9.103   5.237  23.048  1.00  1.410          C  
ATOM   2836  CG  LEU A 172      -8.794   3.961  23.899  1.00  1.410          C  
ATOM   2837  CD1 LEU A 172      -7.451   3.318  23.501  1.00  1.410          C  
ATOM   2838  CD2 LEU A 172      -8.769   4.334  25.370  1.00  1.410          C  
ATOM   2839  H   LEU A 172      -9.672   7.143  21.434  1.00  1.190          H  
ATOM   2840  HA  LEU A 172      -8.264   4.730  21.134  1.00  1.210          H  
ATOM   2841 1HB  LEU A 172      -8.335   5.972  23.242  1.00  1.690          H  
ATOM   2842 2HB  LEU A 172     -10.046   5.645  23.409  1.00  1.690          H  
ATOM   2843  HG  LEU A 172      -9.565   3.251  23.723  1.00  1.690          H  
ATOM   2844 1HD1 LEU A 172      -7.288   2.424  24.099  1.00  1.690          H  
ATOM   2845 2HD1 LEU A 172      -7.477   3.041  22.455  1.00  1.690          H  
ATOM   2846 3HD1 LEU A 172      -6.644   4.005  23.674  1.00  1.690          H  
ATOM   2847 1HD2 LEU A 172      -8.582   3.443  25.970  1.00  1.690          H  
ATOM   2848 2HD2 LEU A 172      -7.977   5.066  25.546  1.00  1.690          H  
ATOM   2849 3HD2 LEU A 172      -9.730   4.765  25.650  1.00  1.690          H  
ATOM   2850  N   GLU A 173     -11.571   4.241  21.297  1.00  1.050          N  
ATOM   2851  CA  GLU A 173     -12.565   3.197  21.003  1.00  1.080          C  
ATOM   2852  C   GLU A 173     -12.488   2.677  19.574  1.00  1.000          C  
ATOM   2853  O   GLU A 173     -12.641   1.468  19.330  1.00  1.010          O  
ATOM   2854  CB  GLU A 173     -13.999   3.682  21.222  1.00  1.500          C  
ATOM   2855  CG  GLU A 173     -14.493   3.869  22.628  1.00  1.500          C  
ATOM   2856  CD  GLU A 173     -15.946   4.421  22.634  1.00  1.500          C  
ATOM   2857  OE1 GLU A 173     -16.468   4.773  21.563  1.00  1.500          O  
ATOM   2858  OE2 GLU A 173     -16.519   4.481  23.696  1.00  1.500          O  
ATOM   2859  H   GLU A 173     -11.888   5.166  21.589  1.00  1.260          H  
ATOM   2860  HA  GLU A 173     -12.386   2.365  21.667  1.00  1.300          H  
ATOM   2861 1HB  GLU A 173     -14.094   4.654  20.742  1.00  1.800          H  
ATOM   2862 2HB  GLU A 173     -14.682   2.995  20.735  1.00  1.800          H  
ATOM   2863 1HG  GLU A 173     -14.486   2.901  23.124  1.00  1.800          H  
ATOM   2864 2HG  GLU A 173     -13.836   4.525  23.178  1.00  1.800          H  
ATOM   2865  N   GLU A 174     -12.233   3.570  18.619  1.00  0.930          N  
ATOM   2866  CA  GLU A 174     -12.174   3.156  17.229  1.00  0.880          C  
ATOM   2867  C   GLU A 174     -11.049   2.154  17.014  1.00  0.830          C  
ATOM   2868  O   GLU A 174     -11.200   1.179  16.273  1.00  0.880          O  
ATOM   2869  CB  GLU A 174     -12.000   4.377  16.331  1.00  1.250          C  
ATOM   2870  CG  GLU A 174     -12.030   4.081  14.852  1.00  1.250          C  
ATOM   2871  CD  GLU A 174     -13.384   3.572  14.383  1.00  1.250          C  
ATOM   2872  OE1 GLU A 174     -14.419   3.943  14.945  1.00  1.250          O  
ATOM   2873  OE2 GLU A 174     -13.398   2.815  13.464  1.00  1.250          O  
ATOM   2874  H   GLU A 174     -12.154   4.565  18.865  1.00  1.120          H  
ATOM   2875  HA  GLU A 174     -13.104   2.667  16.968  1.00  1.060          H  
ATOM   2876 1HB  GLU A 174     -12.776   5.110  16.550  1.00  1.500          H  
ATOM   2877 2HB  GLU A 174     -11.065   4.836  16.574  1.00  1.500          H  
ATOM   2878 1HG  GLU A 174     -11.791   4.996  14.311  1.00  1.500          H  
ATOM   2879 2HG  GLU A 174     -11.259   3.346  14.613  1.00  1.500          H  
ATOM   2880  N   VAL A 175      -9.929   2.373  17.688  1.00  0.790          N  
ATOM   2881  CA  VAL A 175      -8.784   1.494  17.549  1.00  0.780          C  
ATOM   2882  C   VAL A 175      -8.978   0.218  18.400  1.00  0.830          C  
ATOM   2883  O   VAL A 175      -8.643  -0.898  17.969  1.00  0.870          O  
ATOM   2884  CB  VAL A 175      -7.507   2.264  17.869  1.00  1.100          C  
ATOM   2885  CG1 VAL A 175      -6.307   1.393  17.793  1.00  1.100          C  
ATOM   2886  CG2 VAL A 175      -7.384   3.353  16.897  1.00  1.100          C  
ATOM   2887  H   VAL A 175      -9.863   3.222  18.267  1.00  0.950          H  
ATOM   2888  HA  VAL A 175      -8.735   1.193  16.513  1.00  0.940          H  
ATOM   2889  HB  VAL A 175      -7.577   2.665  18.884  1.00  1.320          H  
ATOM   2890 1HG1 VAL A 175      -5.412   1.969  18.027  1.00  1.320          H  
ATOM   2891 2HG1 VAL A 175      -6.399   0.571  18.480  1.00  1.320          H  
ATOM   2892 3HG1 VAL A 175      -6.241   1.024  16.784  1.00  1.320          H  
ATOM   2893 1HG2 VAL A 175      -6.516   3.883  17.114  1.00  1.320          H  
ATOM   2894 2HG2 VAL A 175      -7.320   2.957  15.897  1.00  1.320          H  
ATOM   2895 3HG2 VAL A 175      -8.245   4.004  16.973  1.00  1.320          H  
ATOM   2896  N   LEU A 176      -9.523   0.375  19.614  1.00  0.850          N  
ATOM   2897  CA  LEU A 176      -9.782  -0.769  20.469  1.00  0.920          C  
ATOM   2898  C   LEU A 176     -10.708  -1.729  19.774  1.00  0.950          C  
ATOM   2899  O   LEU A 176     -10.507  -2.920  19.857  1.00  1.020          O  
ATOM   2900  CB  LEU A 176     -10.515  -0.392  21.769  1.00  1.260          C  
ATOM   2901  CG  LEU A 176      -9.790   0.379  22.840  1.00  1.260          C  
ATOM   2902  CD1 LEU A 176     -10.790   0.813  23.906  1.00  1.260          C  
ATOM   2903  CD2 LEU A 176      -8.809  -0.454  23.478  1.00  1.260          C  
ATOM   2904  H   LEU A 176      -9.755   1.308  19.950  1.00  1.020          H  
ATOM   2905  HA  LEU A 176      -8.845  -1.277  20.683  1.00  1.100          H  
ATOM   2906 1HB  LEU A 176     -11.391   0.183  21.495  1.00  1.510          H  
ATOM   2907 2HB  LEU A 176     -10.859  -1.320  22.230  1.00  1.510          H  
ATOM   2908  HG  LEU A 176      -9.306   1.229  22.417  1.00  1.510          H  
ATOM   2909 1HD1 LEU A 176     -10.276   1.350  24.698  1.00  1.510          H  
ATOM   2910 2HD1 LEU A 176     -11.542   1.451  23.479  1.00  1.510          H  
ATOM   2911 3HD1 LEU A 176     -11.267  -0.070  24.330  1.00  1.510          H  
ATOM   2912 1HD2 LEU A 176      -8.373   0.140  24.217  1.00  1.510          H  
ATOM   2913 2HD2 LEU A 176      -9.301  -1.295  23.929  1.00  1.510          H  
ATOM   2914 3HD2 LEU A 176      -8.063  -0.806  22.787  1.00  1.510          H  
ATOM   2915  N   THR A 177     -11.696  -1.253  19.032  1.00  0.940          N  
ATOM   2916  CA  THR A 177     -12.618  -2.179  18.384  1.00  0.990          C  
ATOM   2917  C   THR A 177     -11.864  -3.260  17.598  1.00  1.020          C  
ATOM   2918  O   THR A 177     -12.198  -4.447  17.690  1.00  1.090          O  
ATOM   2919  CB  THR A 177     -13.595  -1.424  17.469  1.00  1.370          C  
ATOM   2920  OG1 THR A 177     -14.363  -0.501  18.262  1.00  1.370          O  
ATOM   2921  CG2 THR A 177     -14.543  -2.417  16.794  1.00  1.370          C  
ATOM   2922  H   THR A 177     -11.861  -0.246  18.987  1.00  1.130          H  
ATOM   2923  HA  THR A 177     -13.205  -2.669  19.158  1.00  1.190          H  
ATOM   2924  HB  THR A 177     -13.037  -0.865  16.713  1.00  1.640          H  
ATOM   2925  HG1 THR A 177     -13.783   0.235  18.575  1.00  1.640          H  
ATOM   2926 1HG2 THR A 177     -15.238  -1.872  16.160  1.00  1.640          H  
ATOM   2927 2HG2 THR A 177     -13.982  -3.123  16.185  1.00  1.640          H  
ATOM   2928 3HG2 THR A 177     -15.098  -2.963  17.557  1.00  1.640          H  
ATOM   2929  N   GLY A 178     -10.851  -2.865  16.827  1.00  1.010          N  
ATOM   2930  CA  GLY A 178     -10.056  -3.810  16.048  1.00  1.090          C  
ATOM   2931  C   GLY A 178      -9.425  -4.856  16.967  1.00  1.150          C  
ATOM   2932  O   GLY A 178      -9.510  -6.059  16.719  1.00  1.270          O  
ATOM   2933  H   GLY A 178     -10.619  -1.877  16.786  1.00  1.210          H  
ATOM   2934 1HA  GLY A 178     -10.684  -4.296  15.304  1.00  1.310          H  
ATOM   2935 2HA  GLY A 178      -9.272  -3.268  15.513  1.00  1.310          H  
ATOM   2936  N   ALA A 179      -8.765  -4.384  18.017  1.00  1.130          N  
ATOM   2937  CA  ALA A 179      -8.121  -5.242  19.023  1.00  1.220          C  
ATOM   2938  C   ALA A 179      -9.129  -6.134  19.841  1.00  1.230          C  
ATOM   2939  O   ALA A 179      -8.888  -7.320  20.123  1.00  1.350          O  
ATOM   2940  CB  ALA A 179      -7.317  -4.341  19.926  1.00  1.670          C  
ATOM   2941  H   ALA A 179      -8.744  -3.362  18.138  1.00  1.360          H  
ATOM   2942  HA  ALA A 179      -7.439  -5.914  18.504  1.00  1.460          H  
ATOM   2943 1HB  ALA A 179      -6.799  -4.917  20.642  1.00  2.010          H  
ATOM   2944 2HB  ALA A 179      -6.605  -3.779  19.340  1.00  2.010          H  
ATOM   2945 3HB  ALA A 179      -7.995  -3.655  20.431  1.00  2.010          H  
ATOM   2946  N   VAL A 180     -10.296  -5.581  20.145  1.00  1.140          N  
ATOM   2947  CA  VAL A 180     -11.373  -6.252  20.874  1.00  1.150          C  
ATOM   2948  C   VAL A 180     -11.880  -7.441  20.088  1.00  1.220          C  
ATOM   2949  O   VAL A 180     -12.126  -8.511  20.644  1.00  1.280          O  
ATOM   2950  CB  VAL A 180     -12.525  -5.286  21.207  1.00  1.610          C  
ATOM   2951  CG1 VAL A 180     -13.738  -6.047  21.750  1.00  1.610          C  
ATOM   2952  CG2 VAL A 180     -12.042  -4.299  22.282  1.00  1.610          C  
ATOM   2953  H   VAL A 180     -10.415  -4.613  19.891  1.00  1.370          H  
ATOM   2954  HA  VAL A 180     -10.963  -6.605  21.821  1.00  1.380          H  
ATOM   2955  HB  VAL A 180     -12.817  -4.753  20.308  1.00  1.930          H  
ATOM   2956 1HG1 VAL A 180     -14.528  -5.337  21.984  1.00  1.930          H  
ATOM   2957 2HG1 VAL A 180     -14.111  -6.754  21.009  1.00  1.930          H  
ATOM   2958 3HG1 VAL A 180     -13.454  -6.587  22.654  1.00  1.930          H  
ATOM   2959 1HG2 VAL A 180     -12.834  -3.599  22.528  1.00  1.930          H  
ATOM   2960 2HG2 VAL A 180     -11.756  -4.851  23.179  1.00  1.930          H  
ATOM   2961 3HG2 VAL A 180     -11.181  -3.754  21.942  1.00  1.930          H  
ATOM   2962  N   ASN A 181     -12.015  -7.269  18.784  1.00  1.230          N  
ATOM   2963  CA  ASN A 181     -12.467  -8.323  17.887  1.00  1.340          C  
ATOM   2964  C   ASN A 181     -11.523  -9.544  17.860  1.00  1.460          C  
ATOM   2965  O   ASN A 181     -11.882 -10.587  17.311  1.00  1.610          O  
ATOM   2966  CB  ASN A 181     -12.656  -7.778  16.482  1.00  1.830          C  
ATOM   2967  CG  ASN A 181     -13.884  -6.893  16.329  1.00  1.830          C  
ATOM   2968  OD1 ASN A 181     -14.811  -6.908  17.151  1.00  1.830          O  
ATOM   2969  ND2 ASN A 181     -13.911  -6.133  15.261  1.00  1.830          N  
ATOM   2970  H   ASN A 181     -11.860  -6.326  18.413  1.00  1.480          H  
ATOM   2971  HA  ASN A 181     -13.433  -8.675  18.246  1.00  1.610          H  
ATOM   2972 1HB  ASN A 181     -11.775  -7.197  16.208  1.00  2.200          H  
ATOM   2973 2HB  ASN A 181     -12.731  -8.605  15.781  1.00  2.200          H  
ATOM   2974 1HD2 ASN A 181     -14.699  -5.546  15.085  1.00  2.200          H  
ATOM   2975 2HD2 ASN A 181     -13.148  -6.153  14.617  1.00  2.200          H  
ATOM   2976  N   LEU A 182     -10.308  -9.418  18.425  1.00  1.440          N  
ATOM   2977  CA  LEU A 182      -9.336 -10.503  18.488  1.00  1.580          C  
ATOM   2978  C   LEU A 182      -9.493 -11.236  19.806  1.00  1.580          C  
ATOM   2979  O   LEU A 182      -8.786 -12.213  20.069  1.00  1.670          O  
ATOM   2980  CB  LEU A 182      -7.925  -9.950  18.548  1.00  2.160          C  
ATOM   2981  CG  LEU A 182      -7.485  -9.036  17.469  1.00  2.160          C  
ATOM   2982  CD1 LEU A 182      -6.098  -8.557  17.860  1.00  2.160          C  
ATOM   2983  CD2 LEU A 182      -7.525  -9.721  16.120  1.00  2.160          C  
ATOM   2984  H   LEU A 182     -10.035  -8.549  18.887  1.00  1.730          H  
ATOM   2985  HA  LEU A 182      -9.489 -11.197  17.664  1.00  1.900          H  
ATOM   2986 1HB  LEU A 182      -7.827  -9.430  19.477  1.00  2.590          H  
ATOM   2987 2HB  LEU A 182      -7.231 -10.791  18.565  1.00  2.590          H  
ATOM   2988  HG  LEU A 182      -8.142  -8.167  17.437  1.00  2.590          H  
ATOM   2989 1HD1 LEU A 182      -5.737  -7.868  17.154  1.00  2.590          H  
ATOM   2990 2HD1 LEU A 182      -6.143  -8.068  18.828  1.00  2.590          H  
ATOM   2991 3HD1 LEU A 182      -5.421  -9.406  17.914  1.00  2.590          H  
ATOM   2992 1HD2 LEU A 182      -7.205  -9.037  15.353  1.00  2.590          H  
ATOM   2993 2HD2 LEU A 182      -6.864 -10.589  16.128  1.00  2.590          H  
ATOM   2994 3HD2 LEU A 182      -8.542 -10.031  15.902  1.00  2.590          H  
ATOM   2995  N   LYS A 183     -10.397 -10.720  20.639  1.00  1.520          N  
ATOM   2996  CA  LYS A 183     -10.658 -11.151  21.994  1.00  1.540          C  
ATOM   2997  C   LYS A 183      -9.469 -10.907  22.920  1.00  1.560          C  
ATOM   2998  O   LYS A 183      -9.165 -11.751  23.766  1.00  1.640          O  
ATOM   2999  CB  LYS A 183     -11.050 -12.633  22.023  1.00  2.150          C  
ATOM   3000  CG  LYS A 183     -12.271 -12.967  21.175  1.00  2.150          C  
ATOM   3001  CD  LYS A 183     -12.647 -14.434  21.293  1.00  2.150          C  
ATOM   3002  CE  LYS A 183     -13.839 -14.774  20.406  1.00  2.150          C  
ATOM   3003  NZ  LYS A 183     -14.204 -16.223  20.483  1.00  2.150          N  
ATOM   3004  H   LYS A 183     -10.960  -9.933  20.326  1.00  1.820          H  
ATOM   3005  HA  LYS A 183     -11.495 -10.562  22.374  1.00  1.850          H  
ATOM   3006 1HB  LYS A 183     -10.223 -13.258  21.707  1.00  2.580          H  
ATOM   3007 2HB  LYS A 183     -11.285 -12.914  23.048  1.00  2.580          H  
ATOM   3008 1HG  LYS A 183     -13.109 -12.348  21.492  1.00  2.580          H  
ATOM   3009 2HG  LYS A 183     -12.055 -12.740  20.130  1.00  2.580          H  
ATOM   3010 1HD  LYS A 183     -11.793 -15.045  20.993  1.00  2.580          H  
ATOM   3011 2HD  LYS A 183     -12.890 -14.664  22.328  1.00  2.580          H  
ATOM   3012 1HE  LYS A 183     -14.695 -14.176  20.717  1.00  2.580          H  
ATOM   3013 2HE  LYS A 183     -13.593 -14.526  19.372  1.00  2.580          H  
ATOM   3014 1HZ  LYS A 183     -14.996 -16.404  19.881  1.00  2.580          H  
ATOM   3015 2HZ  LYS A 183     -13.420 -16.788  20.184  1.00  2.580          H  
ATOM   3016 3HZ  LYS A 183     -14.446 -16.462  21.435  1.00  2.580          H  
ATOM   3017  N   LEU A 184      -8.813  -9.738  22.823  1.00  1.510          N  
ATOM   3018  CA  LEU A 184      -7.712  -9.509  23.753  1.00  1.570          C  
ATOM   3019  C   LEU A 184      -8.239  -9.115  25.126  1.00  1.510          C  
ATOM   3020  O   LEU A 184      -9.293  -8.486  25.243  1.00  1.400          O  
ATOM   3021  CB  LEU A 184      -6.792  -8.356  23.317  1.00  2.170          C  
ATOM   3022  CG  LEU A 184      -6.072  -8.440  21.965  1.00  2.170          C  
ATOM   3023  CD1 LEU A 184      -5.237  -7.196  21.829  1.00  2.170          C  
ATOM   3024  CD2 LEU A 184      -5.229  -9.693  21.838  1.00  2.170          C  
ATOM   3025  H   LEU A 184      -9.040  -9.036  22.103  1.00  1.810          H  
ATOM   3026  HA  LEU A 184      -7.139 -10.428  23.859  1.00  1.880          H  
ATOM   3027 1HB  LEU A 184      -7.400  -7.444  23.293  1.00  2.610          H  
ATOM   3028 2HB  LEU A 184      -6.034  -8.219  24.089  1.00  2.610          H  
ATOM   3029  HG  LEU A 184      -6.809  -8.424  21.182  1.00  2.610          H  
ATOM   3030 1HD1 LEU A 184      -4.737  -7.182  20.860  1.00  2.610          H  
ATOM   3031 2HD1 LEU A 184      -5.871  -6.334  21.928  1.00  2.610          H  
ATOM   3032 3HD1 LEU A 184      -4.507  -7.191  22.615  1.00  2.610          H  
ATOM   3033 1HD2 LEU A 184      -4.742  -9.699  20.861  1.00  2.610          H  
ATOM   3034 2HD2 LEU A 184      -4.471  -9.713  22.621  1.00  2.610          H  
ATOM   3035 3HD2 LEU A 184      -5.866 -10.574  21.922  1.00  2.610          H  
ATOM   3036  N   CYS A 185      -7.481  -9.449  26.168  1.00  1.620          N  
ATOM   3037  CA  CYS A 185      -7.789  -8.988  27.517  1.00  1.580          C  
ATOM   3038  C   CYS A 185      -7.736  -7.471  27.541  1.00  1.550          C  
ATOM   3039  O   CYS A 185      -6.769  -6.886  27.041  1.00  1.750          O  
ATOM   3040  CB  CYS A 185      -6.803  -9.537  28.545  1.00  2.230          C  
ATOM   3041  SG  CYS A 185      -7.149  -8.985  30.245  1.00  2.230          S  
ATOM   3042  H   CYS A 185      -6.660 -10.015  26.006  1.00  1.940          H  
ATOM   3043  HA  CYS A 185      -8.797  -9.314  27.781  1.00  1.900          H  
ATOM   3044 1HB  CYS A 185      -6.826 -10.627  28.531  1.00  2.670          H  
ATOM   3045 2HB  CYS A 185      -5.791  -9.224  28.285  1.00  2.670          H  
ATOM   3046  HG  CYS A 185      -8.327  -9.597  30.360  1.00  2.670          H  
ATOM   3047  N   HIS A 186      -8.732  -6.829  28.150  1.00  1.540          N  
ATOM   3048  CA  HIS A 186      -8.831  -5.373  28.210  1.00  1.490          C  
ATOM   3049  C   HIS A 186      -7.623  -4.674  28.843  1.00  1.470          C  
ATOM   3050  O   HIS A 186      -7.304  -3.521  28.512  1.00  1.410          O  
ATOM   3051  CB  HIS A 186     -10.109  -5.007  28.949  1.00  2.110          C  
ATOM   3052  CG  HIS A 186     -10.141  -5.511  30.333  1.00  2.110          C  
ATOM   3053  ND1 HIS A 186     -10.390  -6.841  30.627  1.00  2.110          N  
ATOM   3054  CD2 HIS A 186      -9.983  -4.884  31.520  1.00  2.110          C  
ATOM   3055  CE1 HIS A 186     -10.377  -7.003  31.940  1.00  2.110          C  
ATOM   3056  NE2 HIS A 186     -10.140  -5.830  32.502  1.00  2.110          N  
ATOM   3057  H   HIS A 186      -9.483  -7.366  28.582  1.00  1.850          H  
ATOM   3058  HA  HIS A 186      -8.952  -5.004  27.205  1.00  1.790          H  
ATOM   3059 1HB  HIS A 186     -10.216  -3.921  28.973  1.00  2.530          H  
ATOM   3060 2HB  HIS A 186     -10.966  -5.410  28.412  1.00  2.530          H  
ATOM   3061  HD2 HIS A 186      -9.778  -3.824  31.668  1.00  2.530          H  
ATOM   3062  HE1 HIS A 186     -10.544  -7.940  32.467  1.00  2.530          H  
ATOM   3063  HE2 HIS A 186     -10.085  -5.646  33.495  1.00  2.530          H  
ATOM   3064  N   LYS A 187      -6.878  -5.412  29.664  1.00  1.560          N  
ATOM   3065  CA  LYS A 187      -5.708  -4.895  30.362  1.00  1.590          C  
ATOM   3066  C   LYS A 187      -4.492  -4.809  29.443  1.00  1.470          C  
ATOM   3067  O   LYS A 187      -3.449  -4.283  29.833  1.00  1.450          O  
ATOM   3068  CB  LYS A 187      -5.355  -5.788  31.548  1.00  2.210          C  
ATOM   3069  CG  LYS A 187      -6.383  -5.809  32.658  1.00  2.210          C  
ATOM   3070  CD  LYS A 187      -5.938  -6.721  33.797  1.00  2.210          C  
ATOM   3071  CE  LYS A 187      -6.950  -6.739  34.937  1.00  2.210          C  
ATOM   3072  NZ  LYS A 187      -6.520  -7.637  36.055  1.00  2.210          N  
ATOM   3073  H   LYS A 187      -7.168  -6.368  29.835  1.00  1.870          H  
ATOM   3074  HA  LYS A 187      -5.935  -3.892  30.720  1.00  1.910          H  
ATOM   3075 1HB  LYS A 187      -5.206  -6.806  31.199  1.00  2.660          H  
ATOM   3076 2HB  LYS A 187      -4.412  -5.452  31.976  1.00  2.660          H  
ATOM   3077 1HG  LYS A 187      -6.548  -4.799  33.030  1.00  2.660          H  
ATOM   3078 2HG  LYS A 187      -7.317  -6.185  32.254  1.00  2.660          H  
ATOM   3079 1HD  LYS A 187      -5.823  -7.738  33.414  1.00  2.660          H  
ATOM   3080 2HD  LYS A 187      -4.975  -6.384  34.178  1.00  2.660          H  
ATOM   3081 1HE  LYS A 187      -7.069  -5.727  35.323  1.00  2.660          H  
ATOM   3082 2HE  LYS A 187      -7.911  -7.086  34.555  1.00  2.660          H  
ATOM   3083 1HZ  LYS A 187      -7.215  -7.621  36.790  1.00  2.660          H  
ATOM   3084 2HZ  LYS A 187      -6.417  -8.583  35.713  1.00  2.660          H  
ATOM   3085 3HZ  LYS A 187      -5.636  -7.317  36.424  1.00  2.660          H  
ATOM   3086  N   LYS A 188      -4.614  -5.362  28.238  1.00  1.430          N  
ATOM   3087  CA  LYS A 188      -3.558  -5.343  27.249  1.00  1.360          C  
ATOM   3088  C   LYS A 188      -4.070  -4.548  26.062  1.00  1.250          C  
ATOM   3089  O   LYS A 188      -3.312  -3.843  25.391  1.00  1.230          O  
ATOM   3090  CB  LYS A 188      -3.197  -6.765  26.823  1.00  1.930          C  
ATOM   3091  CG  LYS A 188      -2.737  -7.696  27.959  1.00  1.930          C  
ATOM   3092  CD  LYS A 188      -1.426  -7.233  28.602  1.00  1.930          C  
ATOM   3093  CE  LYS A 188      -0.935  -8.235  29.642  1.00  1.930          C  
ATOM   3094  NZ  LYS A 188       0.336  -7.791  30.295  1.00  1.930          N  
ATOM   3095  H   LYS A 188      -5.498  -5.790  27.975  1.00  1.720          H  
ATOM   3096  HA  LYS A 188      -2.686  -4.829  27.646  1.00  1.630          H  
ATOM   3097 1HB  LYS A 188      -4.059  -7.225  26.333  1.00  2.320          H  
ATOM   3098 2HB  LYS A 188      -2.395  -6.722  26.101  1.00  2.320          H  
ATOM   3099 1HG  LYS A 188      -3.516  -7.727  28.726  1.00  2.320          H  
ATOM   3100 2HG  LYS A 188      -2.606  -8.701  27.565  1.00  2.320          H  
ATOM   3101 1HD  LYS A 188      -0.662  -7.103  27.834  1.00  2.320          H  
ATOM   3102 2HD  LYS A 188      -1.582  -6.278  29.105  1.00  2.320          H  
ATOM   3103 1HE  LYS A 188      -1.702  -8.354  30.407  1.00  2.320          H  
ATOM   3104 2HE  LYS A 188      -0.766  -9.196  29.159  1.00  2.320          H  
ATOM   3105 1HZ  LYS A 188       0.626  -8.480  30.976  1.00  2.320          H  
ATOM   3106 2HZ  LYS A 188       1.059  -7.688  29.595  1.00  2.320          H  
ATOM   3107 3HZ  LYS A 188       0.187  -6.905  30.757  1.00  2.320          H  
ATOM   3108  N   ASP A 189      -5.381  -4.657  25.837  1.00  1.210          N  
ATOM   3109  CA  ASP A 189      -6.097  -4.063  24.713  1.00  1.120          C  
ATOM   3110  C   ASP A 189      -5.930  -2.551  24.660  1.00  1.070          C  
ATOM   3111  O   ASP A 189      -5.636  -1.995  23.596  1.00  1.000          O  
ATOM   3112  CB  ASP A 189      -7.572  -4.429  24.852  1.00  1.600          C  
ATOM   3113  CG  ASP A 189      -8.433  -4.088  23.737  1.00  1.600          C  
ATOM   3114  OD1 ASP A 189      -8.060  -4.366  22.660  1.00  1.600          O  
ATOM   3115  OD2 ASP A 189      -9.505  -3.585  23.973  1.00  1.600          O  
ATOM   3116  H   ASP A 189      -5.913  -5.270  26.455  1.00  1.450          H  
ATOM   3117  HA  ASP A 189      -5.706  -4.490  23.789  1.00  1.340          H  
ATOM   3118 1HB  ASP A 189      -7.671  -5.494  25.067  1.00  1.920          H  
ATOM   3119 2HB  ASP A 189      -7.949  -3.879  25.693  1.00  1.920          H  
ATOM   3120  N   VAL A 190      -6.066  -1.876  25.808  1.00  1.140          N  
ATOM   3121  CA  VAL A 190      -5.891  -0.429  25.796  1.00  1.140          C  
ATOM   3122  C   VAL A 190      -4.480  -0.051  25.418  1.00  1.150          C  
ATOM   3123  O   VAL A 190      -4.278   0.870  24.621  1.00  1.120          O  
ATOM   3124  CB  VAL A 190      -6.285   0.208  27.139  1.00  1.600          C  
ATOM   3125  CG1 VAL A 190      -5.900   1.701  27.152  1.00  1.600          C  
ATOM   3126  CG2 VAL A 190      -7.793   0.049  27.332  1.00  1.600          C  
ATOM   3127  H   VAL A 190      -6.341  -2.376  26.663  1.00  1.370          H  
ATOM   3128  HA  VAL A 190      -6.519  -0.010  25.040  1.00  1.370          H  
ATOM   3129  HB  VAL A 190      -5.751  -0.290  27.952  1.00  1.920          H  
ATOM   3130 1HG1 VAL A 190      -6.190   2.139  28.104  1.00  1.920          H  
ATOM   3131 2HG1 VAL A 190      -4.824   1.826  27.024  1.00  1.920          H  
ATOM   3132 3HG1 VAL A 190      -6.416   2.215  26.347  1.00  1.920          H  
ATOM   3133 1HG2 VAL A 190      -8.088   0.491  28.283  1.00  1.920          H  
ATOM   3134 2HG2 VAL A 190      -8.319   0.550  26.525  1.00  1.920          H  
ATOM   3135 3HG2 VAL A 190      -8.051  -1.012  27.330  1.00  1.920          H  
ATOM   3136  N   ASN A 191      -3.504  -0.736  25.996  1.00  1.200          N  
ATOM   3137  CA  ASN A 191      -2.123  -0.434  25.692  1.00  1.230          C  
ATOM   3138  C   ASN A 191      -1.813  -0.697  24.224  1.00  1.180          C  
ATOM   3139  O   ASN A 191      -1.088   0.088  23.609  1.00  1.170          O  
ATOM   3140  CB  ASN A 191      -1.214  -1.229  26.594  1.00  1.710          C  
ATOM   3141  CG  ASN A 191      -1.240  -0.715  27.998  1.00  1.710          C  
ATOM   3142  OD1 ASN A 191      -1.593   0.442  28.259  1.00  1.710          O  
ATOM   3143  ND2 ASN A 191      -0.881  -1.559  28.921  1.00  1.710          N  
ATOM   3144  H   ASN A 191      -3.738  -1.460  26.662  1.00  1.440          H  
ATOM   3145  HA  ASN A 191      -1.954   0.627  25.872  1.00  1.480          H  
ATOM   3146 1HB  ASN A 191      -1.524  -2.276  26.592  1.00  2.050          H  
ATOM   3147 2HB  ASN A 191      -0.194  -1.186  26.216  1.00  2.050          H  
ATOM   3148 1HD2 ASN A 191      -0.883  -1.279  29.881  1.00  2.050          H  
ATOM   3149 2HD2 ASN A 191      -0.610  -2.490  28.677  1.00  2.050          H  
ATOM   3150  N   TYR A 192      -2.384  -1.759  23.636  1.00  1.150          N  
ATOM   3151  CA  TYR A 192      -2.141  -1.996  22.220  1.00  1.110          C  
ATOM   3152  C   TYR A 192      -2.743  -0.894  21.379  1.00  1.020          C  
ATOM   3153  O   TYR A 192      -2.072  -0.335  20.511  1.00  0.960          O  
ATOM   3154  CB  TYR A 192      -2.725  -3.330  21.745  1.00  1.570          C  
ATOM   3155  CG  TYR A 192      -1.898  -4.538  22.062  1.00  1.570          C  
ATOM   3156  CD1 TYR A 192      -2.352  -5.474  22.959  1.00  1.570          C  
ATOM   3157  CD2 TYR A 192      -0.674  -4.709  21.435  1.00  1.570          C  
ATOM   3158  CE1 TYR A 192      -1.596  -6.586  23.240  1.00  1.570          C  
ATOM   3159  CE2 TYR A 192       0.090  -5.817  21.717  1.00  1.570          C  
ATOM   3160  CZ  TYR A 192      -0.371  -6.757  22.619  1.00  1.570          C  
ATOM   3161  OH  TYR A 192       0.384  -7.870  22.903  1.00  1.570          O  
ATOM   3162  H   TYR A 192      -2.929  -2.421  24.194  1.00  1.380          H  
ATOM   3163  HA  TYR A 192      -1.067  -1.999  22.053  1.00  1.330          H  
ATOM   3164 1HB  TYR A 192      -3.706  -3.466  22.208  1.00  1.880          H  
ATOM   3165 2HB  TYR A 192      -2.885  -3.296  20.676  1.00  1.880          H  
ATOM   3166  HD1 TYR A 192      -3.313  -5.339  23.441  1.00  1.880          H  
ATOM   3167  HD2 TYR A 192      -0.314  -3.964  20.721  1.00  1.880          H  
ATOM   3168  HE1 TYR A 192      -1.960  -7.330  23.944  1.00  1.880          H  
ATOM   3169  HE2 TYR A 192       1.054  -5.955  21.227  1.00  1.880          H  
ATOM   3170  HH  TYR A 192       1.212  -7.830  22.417  1.00  1.880          H  
ATOM   3171  N   ALA A 193      -3.979  -0.493  21.674  1.00  1.030          N  
ATOM   3172  CA  ALA A 193      -4.576   0.553  20.865  1.00  0.970          C  
ATOM   3173  C   ALA A 193      -3.734   1.824  20.943  1.00  0.900          C  
ATOM   3174  O   ALA A 193      -3.471   2.466  19.916  1.00  0.820          O  
ATOM   3175  CB  ALA A 193      -5.995   0.807  21.328  1.00  1.380          C  
ATOM   3176  H   ALA A 193      -4.512  -0.955  22.420  1.00  1.240          H  
ATOM   3177  HA  ALA A 193      -4.579   0.221  19.831  1.00  1.160          H  
ATOM   3178 1HB  ALA A 193      -6.458   1.577  20.730  1.00  1.660          H  
ATOM   3179 2HB  ALA A 193      -6.560  -0.113  21.239  1.00  1.660          H  
ATOM   3180 3HB  ALA A 193      -5.971   1.119  22.368  1.00  1.660          H  
ATOM   3181  N   LYS A 194      -3.245   2.159  22.144  1.00  0.950          N  
ATOM   3182  CA  LYS A 194      -2.418   3.342  22.291  1.00  0.930          C  
ATOM   3183  C   LYS A 194      -1.129   3.184  21.481  1.00  0.820          C  
ATOM   3184  O   LYS A 194      -0.707   4.132  20.812  1.00  0.770          O  
ATOM   3185  CB  LYS A 194      -2.127   3.628  23.761  1.00  1.310          C  
ATOM   3186  CG  LYS A 194      -1.342   4.923  24.010  1.00  1.310          C  
ATOM   3187  CD  LYS A 194      -1.188   5.196  25.503  1.00  1.310          C  
ATOM   3188  CE  LYS A 194      -0.395   6.472  25.759  1.00  1.310          C  
ATOM   3189  NZ  LYS A 194      -0.224   6.733  27.218  1.00  1.310          N  
ATOM   3190  H   LYS A 194      -3.492   1.607  22.974  1.00  1.140          H  
ATOM   3191  HA  LYS A 194      -2.963   4.192  21.886  1.00  1.120          H  
ATOM   3192 1HB  LYS A 194      -3.068   3.681  24.310  1.00  1.570          H  
ATOM   3193 2HB  LYS A 194      -1.555   2.796  24.181  1.00  1.570          H  
ATOM   3194 1HG  LYS A 194      -0.351   4.841  23.560  1.00  1.570          H  
ATOM   3195 2HG  LYS A 194      -1.864   5.757  23.542  1.00  1.570          H  
ATOM   3196 1HD  LYS A 194      -2.177   5.294  25.955  1.00  1.570          H  
ATOM   3197 2HD  LYS A 194      -0.674   4.355  25.972  1.00  1.570          H  
ATOM   3198 1HE  LYS A 194       0.588   6.378  25.299  1.00  1.570          H  
ATOM   3199 2HE  LYS A 194      -0.918   7.317  25.307  1.00  1.570          H  
ATOM   3200 1HZ  LYS A 194       0.307   7.583  27.350  1.00  1.570          H  
ATOM   3201 2HZ  LYS A 194      -1.130   6.833  27.654  1.00  1.570          H  
ATOM   3202 3HZ  LYS A 194       0.270   5.962  27.644  1.00  1.570          H  
ATOM   3203  N   LYS A 195      -0.495   1.998  21.545  1.00  0.810          N  
ATOM   3204  CA  LYS A 195       0.732   1.720  20.803  1.00  0.740          C  
ATOM   3205  C   LYS A 195       0.555   1.928  19.314  1.00  0.630          C  
ATOM   3206  O   LYS A 195       1.419   2.529  18.674  1.00  0.650          O  
ATOM   3207  CB  LYS A 195       1.216   0.285  21.035  1.00  1.060          C  
ATOM   3208  CG  LYS A 195       2.516  -0.085  20.294  1.00  1.060          C  
ATOM   3209  CD  LYS A 195       2.956  -1.514  20.626  1.00  1.060          C  
ATOM   3210  CE  LYS A 195       4.217  -1.909  19.857  1.00  1.060          C  
ATOM   3211  NZ  LYS A 195       4.669  -3.292  20.198  1.00  1.060          N  
ATOM   3212  H   LYS A 195      -0.861   1.271  22.168  1.00  0.970          H  
ATOM   3213  HA  LYS A 195       1.501   2.408  21.150  1.00  0.890          H  
ATOM   3214 1HB  LYS A 195       1.361   0.120  22.101  1.00  1.280          H  
ATOM   3215 2HB  LYS A 195       0.449  -0.410  20.704  1.00  1.280          H  
ATOM   3216 1HG  LYS A 195       2.354  -0.018  19.216  1.00  1.280          H  
ATOM   3217 2HG  LYS A 195       3.305   0.617  20.566  1.00  1.280          H  
ATOM   3218 1HD  LYS A 195       3.149  -1.597  21.697  1.00  1.280          H  
ATOM   3219 2HD  LYS A 195       2.150  -2.204  20.366  1.00  1.280          H  
ATOM   3220 1HE  LYS A 195       4.012  -1.861  18.791  1.00  1.280          H  
ATOM   3221 2HE  LYS A 195       5.016  -1.207  20.095  1.00  1.280          H  
ATOM   3222 1HZ  LYS A 195       5.502  -3.515  19.669  1.00  1.280          H  
ATOM   3223 2HZ  LYS A 195       4.876  -3.348  21.186  1.00  1.280          H  
ATOM   3224 3HZ  LYS A 195       3.941  -3.954  19.969  1.00  1.280          H  
ATOM   3225  N   TYR A 196      -0.533   1.414  18.745  1.00  0.620          N  
ATOM   3226  CA  TYR A 196      -0.722   1.553  17.313  1.00  0.600          C  
ATOM   3227  C   TYR A 196      -0.911   3.006  16.935  1.00  0.520          C  
ATOM   3228  O   TYR A 196      -0.359   3.458  15.928  1.00  0.550          O  
ATOM   3229  CB  TYR A 196      -1.855   0.652  16.840  1.00  0.850          C  
ATOM   3230  CG  TYR A 196      -1.429  -0.787  16.904  1.00  0.850          C  
ATOM   3231  CD1 TYR A 196      -2.014  -1.643  17.800  1.00  0.850          C  
ATOM   3232  CD2 TYR A 196      -0.408  -1.239  16.083  1.00  0.850          C  
ATOM   3233  CE1 TYR A 196      -1.596  -2.949  17.879  1.00  0.850          C  
ATOM   3234  CE2 TYR A 196       0.011  -2.540  16.160  1.00  0.850          C  
ATOM   3235  CZ  TYR A 196      -0.585  -3.396  17.056  1.00  0.850          C  
ATOM   3236  OH  TYR A 196      -0.171  -4.702  17.150  1.00  0.850          O  
ATOM   3237  H   TYR A 196      -1.195   0.883  19.325  1.00  0.740          H  
ATOM   3238  HA  TYR A 196       0.186   1.222  16.825  1.00  0.720          H  
ATOM   3239 1HB  TYR A 196      -2.736   0.794  17.479  1.00  1.020          H  
ATOM   3240 2HB  TYR A 196      -2.127   0.886  15.821  1.00  1.020          H  
ATOM   3241  HD1 TYR A 196      -2.814  -1.290  18.445  1.00  1.020          H  
ATOM   3242  HD2 TYR A 196       0.068  -0.560  15.370  1.00  1.020          H  
ATOM   3243  HE1 TYR A 196      -2.062  -3.631  18.582  1.00  1.020          H  
ATOM   3244  HE2 TYR A 196       0.812  -2.894  15.513  1.00  1.020          H  
ATOM   3245  HH  TYR A 196       0.633  -4.819  16.640  1.00  1.020          H  
ATOM   3246  N   LEU A 197      -1.654   3.751  17.746  1.00  0.560          N  
ATOM   3247  CA  LEU A 197      -1.829   5.169  17.503  1.00  0.630          C  
ATOM   3248  C   LEU A 197      -0.515   5.922  17.615  1.00  0.730          C  
ATOM   3249  O   LEU A 197      -0.242   6.789  16.785  1.00  0.800          O  
ATOM   3250  CB  LEU A 197      -2.888   5.701  18.461  1.00  0.850          C  
ATOM   3251  CG  LEU A 197      -4.304   5.268  18.124  1.00  0.850          C  
ATOM   3252  CD1 LEU A 197      -5.206   5.533  19.286  1.00  0.850          C  
ATOM   3253  CD2 LEU A 197      -4.787   6.103  16.902  1.00  0.850          C  
ATOM   3254  H   LEU A 197      -2.127   3.307  18.543  1.00  0.670          H  
ATOM   3255  HA  LEU A 197      -2.171   5.293  16.490  1.00  0.760          H  
ATOM   3256 1HB  LEU A 197      -2.658   5.329  19.456  1.00  1.020          H  
ATOM   3257 2HB  LEU A 197      -2.841   6.784  18.484  1.00  1.020          H  
ATOM   3258  HG  LEU A 197      -4.325   4.208  17.901  1.00  1.020          H  
ATOM   3259 1HD1 LEU A 197      -6.225   5.237  19.048  1.00  1.020          H  
ATOM   3260 2HD1 LEU A 197      -4.860   4.956  20.143  1.00  1.020          H  
ATOM   3261 3HD1 LEU A 197      -5.171   6.585  19.516  1.00  1.020          H  
ATOM   3262 1HD2 LEU A 197      -5.788   5.848  16.646  1.00  1.020          H  
ATOM   3263 2HD2 LEU A 197      -4.762   7.113  17.152  1.00  1.020          H  
ATOM   3264 3HD2 LEU A 197      -4.167   5.952  16.038  1.00  1.020          H  
ATOM   3265  N   ASP A 198       0.334   5.549  18.581  1.00  0.780          N  
ATOM   3266  CA  ASP A 198       1.639   6.178  18.756  1.00  0.930          C  
ATOM   3267  C   ASP A 198       2.506   5.900  17.516  1.00  0.930          C  
ATOM   3268  O   ASP A 198       3.081   6.819  16.922  1.00  1.090          O  
ATOM   3269  CB  ASP A 198       2.314   5.626  20.025  1.00  1.240          C  
ATOM   3270  CG  ASP A 198       3.602   6.342  20.459  1.00  1.240          C  
ATOM   3271  OD1 ASP A 198       3.526   7.459  20.915  1.00  1.240          O  
ATOM   3272  OD2 ASP A 198       4.642   5.742  20.341  1.00  1.240          O  
ATOM   3273  H   ASP A 198       0.027   4.855  19.268  1.00  0.940          H  
ATOM   3274  HA  ASP A 198       1.499   7.255  18.863  1.00  1.120          H  
ATOM   3275 1HB  ASP A 198       1.597   5.670  20.847  1.00  1.490          H  
ATOM   3276 2HB  ASP A 198       2.548   4.574  19.869  1.00  1.490          H  
ATOM   3277  N   LEU A 199       2.523   4.638  17.054  1.00  0.790          N  
ATOM   3278  CA  LEU A 199       3.308   4.256  15.879  1.00  0.870          C  
ATOM   3279  C   LEU A 199       2.837   5.020  14.658  1.00  0.830          C  
ATOM   3280  O   LEU A 199       3.637   5.424  13.810  1.00  1.050          O  
ATOM   3281  CB  LEU A 199       3.165   2.751  15.583  1.00  1.190          C  
ATOM   3282  CG  LEU A 199       3.818   1.746  16.570  1.00  1.190          C  
ATOM   3283  CD1 LEU A 199       3.345   0.332  16.209  1.00  1.190          C  
ATOM   3284  CD2 LEU A 199       5.338   1.837  16.491  1.00  1.190          C  
ATOM   3285  H   LEU A 199       2.022   3.915  17.576  1.00  0.950          H  
ATOM   3286  HA  LEU A 199       4.348   4.511  16.058  1.00  1.040          H  
ATOM   3287 1HB  LEU A 199       2.102   2.521  15.550  1.00  1.420          H  
ATOM   3288 2HB  LEU A 199       3.573   2.564  14.596  1.00  1.420          H  
ATOM   3289  HG  LEU A 199       3.507   1.967  17.583  1.00  1.420          H  
ATOM   3290 1HD1 LEU A 199       3.785  -0.381  16.894  1.00  1.420          H  
ATOM   3291 2HD1 LEU A 199       2.269   0.283  16.286  1.00  1.420          H  
ATOM   3292 3HD1 LEU A 199       3.642   0.085  15.195  1.00  1.420          H  
ATOM   3293 1HD2 LEU A 199       5.773   1.119  17.185  1.00  1.420          H  
ATOM   3294 2HD2 LEU A 199       5.672   1.611  15.483  1.00  1.420          H  
ATOM   3295 3HD2 LEU A 199       5.669   2.835  16.763  1.00  1.420          H  
ATOM   3296  N   CYS A 200       1.530   5.252  14.595  1.00  0.680          N  
ATOM   3297  CA  CYS A 200       0.905   5.962  13.502  1.00  0.690          C  
ATOM   3298  C   CYS A 200       0.955   7.482  13.642  1.00  0.850          C  
ATOM   3299  O   CYS A 200       0.320   8.167  12.856  1.00  0.920          O  
ATOM   3300  CB  CYS A 200      -0.551   5.550  13.344  1.00  0.960          C  
ATOM   3301  SG  CYS A 200      -0.743   3.851  12.894  1.00  0.960          S  
ATOM   3302  H   CYS A 200       0.932   4.845  15.320  1.00  0.820          H  
ATOM   3303  HA  CYS A 200       1.429   5.683  12.592  1.00  0.830          H  
ATOM   3304 1HB  CYS A 200      -1.084   5.722  14.279  1.00  1.150          H  
ATOM   3305 2HB  CYS A 200      -1.025   6.156  12.575  1.00  1.150          H  
ATOM   3306  HG  CYS A 200      -0.435   3.391  14.135  1.00  1.150          H  
ATOM   3307  N   GLY A 201       1.636   8.028  14.652  1.00  0.980          N  
ATOM   3308  CA  GLY A 201       1.738   9.479  14.793  1.00  1.150          C  
ATOM   3309  C   GLY A 201       0.568  10.229  15.462  1.00  1.170          C  
ATOM   3310  O   GLY A 201       0.402  11.436  15.238  1.00  1.280          O  
ATOM   3311  H   GLY A 201       2.129   7.436  15.326  1.00  1.180          H  
ATOM   3312 1HA  GLY A 201       2.642   9.685  15.365  1.00  1.380          H  
ATOM   3313 2HA  GLY A 201       1.913   9.904  13.807  1.00  1.380          H  
ATOM   3314  N   LEU A 202      -0.294   9.550  16.215  1.00  1.090          N  
ATOM   3315  CA  LEU A 202      -1.399  10.254  16.866  1.00  1.150          C  
ATOM   3316  C   LEU A 202      -1.059  10.419  18.358  1.00  1.150          C  
ATOM   3317  O   LEU A 202      -0.578   9.491  19.007  1.00  1.350          O  
ATOM   3318  CB  LEU A 202      -2.740   9.537  16.585  1.00  1.590          C  
ATOM   3319  CG  LEU A 202      -4.044  10.238  17.121  1.00  1.590          C  
ATOM   3320  CD1 LEU A 202      -5.255   9.952  16.145  1.00  1.590          C  
ATOM   3321  CD2 LEU A 202      -4.352   9.714  18.542  1.00  1.590          C  
ATOM   3322  H   LEU A 202      -0.171   8.550  16.386  1.00  1.310          H  
ATOM   3323  HA  LEU A 202      -1.481  11.248  16.436  1.00  1.380          H  
ATOM   3324 1HB  LEU A 202      -2.845   9.424  15.507  1.00  1.900          H  
ATOM   3325 2HB  LEU A 202      -2.683   8.549  17.016  1.00  1.900          H  
ATOM   3326  HG  LEU A 202      -3.891  11.315  17.157  1.00  1.900          H  
ATOM   3327 1HD1 LEU A 202      -6.147  10.450  16.515  1.00  1.900          H  
ATOM   3328 2HD1 LEU A 202      -5.023  10.337  15.145  1.00  1.900          H  
ATOM   3329 3HD1 LEU A 202      -5.450   8.897  16.068  1.00  1.900          H  
ATOM   3330 1HD2 LEU A 202      -5.236  10.193  18.920  1.00  1.900          H  
ATOM   3331 2HD2 LEU A 202      -4.503   8.668  18.536  1.00  1.900          H  
ATOM   3332 3HD2 LEU A 202      -3.552   9.913  19.199  1.00  1.900          H  
ATOM   3333  N   GLU A 203      -1.285  11.630  18.876  1.00  1.240          N  
ATOM   3334  CA  GLU A 203      -0.976  12.016  20.259  1.00  1.270          C  
ATOM   3335  C   GLU A 203      -1.986  11.574  21.330  1.00  1.490          C  
ATOM   3336  O   GLU A 203      -3.153  11.290  21.048  1.00  1.620          O  
ATOM   3337  CB  GLU A 203      -0.764  13.531  20.333  1.00  1.770          C  
ATOM   3338  CG  GLU A 203       0.461  14.034  19.570  1.00  1.770          C  
ATOM   3339  CD  GLU A 203       0.659  15.524  19.702  1.00  1.770          C  
ATOM   3340  OE1 GLU A 203      -0.163  16.154  20.325  1.00  1.770          O  
ATOM   3341  OE2 GLU A 203       1.626  16.027  19.181  1.00  1.770          O  
ATOM   3342  H   GLU A 203      -1.674  12.326  18.257  1.00  1.490          H  
ATOM   3343  HA  GLU A 203      -0.024  11.551  20.515  1.00  1.520          H  
ATOM   3344 1HB  GLU A 203      -1.614  14.036  19.903  1.00  2.120          H  
ATOM   3345 2HB  GLU A 203      -0.680  13.844  21.375  1.00  2.120          H  
ATOM   3346 1HG  GLU A 203       1.346  13.526  19.954  1.00  2.120          H  
ATOM   3347 2HG  GLU A 203       0.360  13.773  18.516  1.00  2.120          H  
ATOM   3348  N   ASN A 204      -1.517  11.552  22.581  1.00  1.940          N  
ATOM   3349  CA  ASN A 204      -2.305  11.139  23.740  1.00  2.420          C  
ATOM   3350  C   ASN A 204      -3.498  12.028  24.081  1.00  2.320          C  
ATOM   3351  O   ASN A 204      -4.372  11.610  24.838  1.00  2.660          O  
ATOM   3352  CB  ASN A 204      -1.385  11.029  24.925  1.00  3.200          C  
ATOM   3353  CG  ASN A 204      -0.712  12.321  25.166  1.00  3.200          C  
ATOM   3354  OD1 ASN A 204      -0.101  12.847  24.219  1.00  3.200          O  
ATOM   3355  ND2 ASN A 204      -0.795  12.847  26.357  1.00  3.200          N  
ATOM   3356  H   ASN A 204      -0.551  11.829  22.746  1.00  2.330          H  
ATOM   3357  HA  ASN A 204      -2.700  10.146  23.530  1.00  2.900          H  
ATOM   3358 1HB  ASN A 204      -1.954  10.747  25.812  1.00  3.840          H  
ATOM   3359 2HB  ASN A 204      -0.638  10.258  24.745  1.00  3.840          H  
ATOM   3360 1HD2 ASN A 204      -0.350  13.721  26.551  1.00  3.840          H  
ATOM   3361 2HD2 ASN A 204      -1.305  12.376  27.079  1.00  3.840          H  
ATOM   3362  N   ILE A 205      -3.529  13.256  23.592  1.00  2.010          N  
ATOM   3363  CA  ILE A 205      -4.688  14.095  23.847  1.00  2.010          C  
ATOM   3364  C   ILE A 205      -5.823  13.726  22.866  1.00  1.570          C  
ATOM   3365  O   ILE A 205      -6.912  13.402  23.323  1.00  1.760          O  
ATOM   3366  CB  ILE A 205      -4.329  15.589  23.940  1.00  2.810          C  
ATOM   3367  CG1 ILE A 205      -3.444  15.787  25.182  1.00  2.810          C  
ATOM   3368  CG2 ILE A 205      -5.624  16.424  23.977  1.00  2.810          C  
ATOM   3369  CD1 ILE A 205      -2.754  17.120  25.257  1.00  2.810          C  
ATOM   3370  H   ILE A 205      -2.758  13.574  23.011  1.00  2.410          H  
ATOM   3371  HA  ILE A 205      -5.058  13.844  24.845  1.00  2.410          H  
ATOM   3372  HB  ILE A 205      -3.713  15.888  23.122  1.00  3.380          H  
ATOM   3373 1HG1 ILE A 205      -4.064  15.669  26.070  1.00  3.380          H  
ATOM   3374 2HG1 ILE A 205      -2.681  15.009  25.193  1.00  3.380          H  
ATOM   3375 1HG2 ILE A 205      -5.386  17.479  24.054  1.00  3.380          H  
ATOM   3376 2HG2 ILE A 205      -6.201  16.264  23.069  1.00  3.380          H  
ATOM   3377 3HG2 ILE A 205      -6.220  16.122  24.841  1.00  3.380          H  
ATOM   3378 1HD1 ILE A 205      -2.153  17.157  26.165  1.00  3.380          H  
ATOM   3379 2HD1 ILE A 205      -2.105  17.241  24.387  1.00  3.380          H  
ATOM   3380 3HD1 ILE A 205      -3.480  17.925  25.280  1.00  3.380          H  
ATOM   3381  N   PRO A 206      -5.609  13.729  21.512  1.00  1.310          N  
ATOM   3382  CA  PRO A 206      -6.556  13.253  20.504  1.00  1.340          C  
ATOM   3383  C   PRO A 206      -7.093  11.861  20.861  1.00  1.230          C  
ATOM   3384  O   PRO A 206      -8.250  11.566  20.589  1.00  1.240          O  
ATOM   3385  CB  PRO A 206      -5.699  13.271  19.238  1.00  2.010          C  
ATOM   3386  CG  PRO A 206      -4.765  14.402  19.455  1.00  2.010          C  
ATOM   3387  CD  PRO A 206      -4.428  14.362  20.914  1.00  2.010          C  
ATOM   3388  HA  PRO A 206      -7.372  13.971  20.416  1.00  1.610          H  
ATOM   3389 1HB  PRO A 206      -5.169  12.346  19.133  1.00  2.410          H  
ATOM   3390 2HB  PRO A 206      -6.322  13.397  18.359  1.00  2.410          H  
ATOM   3391 1HG  PRO A 206      -3.877  14.278  18.817  1.00  2.410          H  
ATOM   3392 2HG  PRO A 206      -5.238  15.346  19.159  1.00  2.410          H  
ATOM   3393 1HD  PRO A 206      -3.549  13.799  21.071  1.00  2.410          H  
ATOM   3394 2HD  PRO A 206      -4.333  15.392  21.200  1.00  2.410          H  
ATOM   3395  N   LEU A 207      -6.285  11.029  21.524  1.00  1.200          N  
ATOM   3396  CA  LEU A 207      -6.676   9.692  21.968  1.00  1.140          C  
ATOM   3397  C   LEU A 207      -8.072   9.658  22.633  1.00  1.170          C  
ATOM   3398  O   LEU A 207      -8.811   8.658  22.548  1.00  1.220          O  
ATOM   3399  CB  LEU A 207      -5.618   9.182  22.954  1.00  1.620          C  
ATOM   3400  CG  LEU A 207      -5.731   7.749  23.519  1.00  1.620          C  
ATOM   3401  CD1 LEU A 207      -5.633   6.752  22.397  1.00  1.620          C  
ATOM   3402  CD2 LEU A 207      -4.595   7.529  24.522  1.00  1.620          C  
ATOM   3403  H   LEU A 207      -5.294  11.268  21.654  1.00  1.440          H  
ATOM   3404  HA  LEU A 207      -6.680   9.054  21.109  1.00  1.370          H  
ATOM   3405 1HB  LEU A 207      -4.648   9.279  22.474  1.00  1.940          H  
ATOM   3406 2HB  LEU A 207      -5.641   9.844  23.808  1.00  1.940          H  
ATOM   3407  HG  LEU A 207      -6.689   7.617  24.022  1.00  1.940          H  
ATOM   3408 1HD1 LEU A 207      -5.690   5.759  22.792  1.00  1.940          H  
ATOM   3409 2HD1 LEU A 207      -6.443   6.899  21.704  1.00  1.940          H  
ATOM   3410 3HD1 LEU A 207      -4.678   6.881  21.888  1.00  1.940          H  
ATOM   3411 1HD2 LEU A 207      -4.661   6.519  24.932  1.00  1.940          H  
ATOM   3412 2HD2 LEU A 207      -3.633   7.655  24.025  1.00  1.940          H  
ATOM   3413 3HD2 LEU A 207      -4.684   8.258  25.331  1.00  1.940          H  
ATOM   3414  N   ILE A 208      -8.421  10.714  23.381  1.00  1.230          N  
ATOM   3415  CA  ILE A 208      -9.692  10.713  24.098  1.00  1.330          C  
ATOM   3416  C   ILE A 208     -10.715  11.705  23.528  1.00  1.410          C  
ATOM   3417  O   ILE A 208     -11.680  12.074  24.203  1.00  1.580          O  
ATOM   3418  CB  ILE A 208      -9.456  10.970  25.597  1.00  1.820          C  
ATOM   3419  CG1 ILE A 208      -8.756  12.359  25.797  1.00  1.820          C  
ATOM   3420  CG2 ILE A 208      -8.592   9.803  26.156  1.00  1.820          C  
ATOM   3421  CD1 ILE A 208      -8.723  12.862  27.222  1.00  1.820          C  
ATOM   3422  H   ILE A 208      -7.810  11.540  23.428  1.00  1.480          H  
ATOM   3423  HA  ILE A 208     -10.129   9.721  24.009  1.00  1.600          H  
ATOM   3424  HB  ILE A 208     -10.411  11.002  26.119  1.00  2.190          H  
ATOM   3425 1HG1 ILE A 208      -7.724  12.280  25.449  1.00  2.190          H  
ATOM   3426 2HG1 ILE A 208      -9.267  13.103  25.186  1.00  2.190          H  
ATOM   3427 1HG2 ILE A 208      -8.414   9.936  27.215  1.00  2.190          H  
ATOM   3428 2HG2 ILE A 208      -9.115   8.860  25.998  1.00  2.190          H  
ATOM   3429 3HG2 ILE A 208      -7.635   9.771  25.634  1.00  2.190          H  
ATOM   3430 1HD1 ILE A 208      -8.215  13.825  27.251  1.00  2.190          H  
ATOM   3431 2HD1 ILE A 208      -9.743  12.976  27.589  1.00  2.190          H  
ATOM   3432 3HD1 ILE A 208      -8.188  12.160  27.851  1.00  2.190          H  
ATOM   3433  N   LYS A 209     -10.509  12.113  22.282  1.00  1.350          N  
ATOM   3434  CA  LYS A 209     -11.408  13.004  21.558  1.00  1.440          C  
ATOM   3435  C   LYS A 209     -12.228  12.198  20.554  1.00  1.370          C  
ATOM   3436  O   LYS A 209     -11.924  11.034  20.292  1.00  1.250          O  
ATOM   3437  CB  LYS A 209     -10.617  14.112  20.859  1.00  1.980          C  
ATOM   3438  CG  LYS A 209      -9.723  14.962  21.803  1.00  1.980          C  
ATOM   3439  CD  LYS A 209     -10.534  15.741  22.837  1.00  1.980          C  
ATOM   3440  CE  LYS A 209      -9.645  16.648  23.680  1.00  1.980          C  
ATOM   3441  NZ  LYS A 209     -10.434  17.386  24.720  1.00  1.980          N  
ATOM   3442  H   LYS A 209      -9.675  11.780  21.792  1.00  1.620          H  
ATOM   3443  HA  LYS A 209     -12.113  13.454  22.257  1.00  1.730          H  
ATOM   3444 1HB  LYS A 209      -9.977  13.667  20.093  1.00  2.380          H  
ATOM   3445 2HB  LYS A 209     -11.309  14.786  20.352  1.00  2.380          H  
ATOM   3446 1HG  LYS A 209      -9.044  14.297  22.332  1.00  2.380          H  
ATOM   3447 2HG  LYS A 209      -9.131  15.658  21.213  1.00  2.380          H  
ATOM   3448 1HD  LYS A 209     -11.301  16.340  22.331  1.00  2.380          H  
ATOM   3449 2HD  LYS A 209     -11.025  15.044  23.513  1.00  2.380          H  
ATOM   3450 1HE  LYS A 209      -8.885  16.040  24.175  1.00  2.380          H  
ATOM   3451 2HE  LYS A 209      -9.151  17.371  23.031  1.00  2.380          H  
ATOM   3452 1HZ  LYS A 209      -9.816  17.977  25.261  1.00  2.380          H  
ATOM   3453 2HZ  LYS A 209     -11.136  17.959  24.266  1.00  2.380          H  
ATOM   3454 3HZ  LYS A 209     -10.887  16.721  25.335  1.00  2.380          H  
ATOM   3455  N   ASN A 210     -13.316  12.778  20.037  1.00  1.480          N  
ATOM   3456  CA  ASN A 210     -14.141  12.135  19.008  1.00  1.440          C  
ATOM   3457  C   ASN A 210     -13.415  12.234  17.657  1.00  1.370          C  
ATOM   3458  O   ASN A 210     -12.852  13.285  17.373  1.00  1.390          O  
ATOM   3459  CB  ASN A 210     -15.517  12.779  18.947  1.00  2.030          C  
ATOM   3460  CG  ASN A 210     -16.509  12.058  18.031  1.00  2.030          C  
ATOM   3461  OD1 ASN A 210     -16.352  11.980  16.788  1.00  2.030          O  
ATOM   3462  ND2 ASN A 210     -17.540  11.518  18.631  1.00  2.030          N  
ATOM   3463  H   ASN A 210     -13.549  13.745  20.311  1.00  1.780          H  
ATOM   3464  HA  ASN A 210     -14.278  11.099  19.281  1.00  1.730          H  
ATOM   3465 1HB  ASN A 210     -15.939  12.788  19.954  1.00  2.440          H  
ATOM   3466 2HB  ASN A 210     -15.420  13.813  18.643  1.00  2.440          H  
ATOM   3467 1HD2 ASN A 210     -18.234  11.023  18.098  1.00  2.440          H  
ATOM   3468 2HD2 ASN A 210     -17.641  11.588  19.627  1.00  2.440          H  
ATOM   3469  N   PRO A 211     -13.407  11.215  16.777  1.00  1.300          N  
ATOM   3470  CA  PRO A 211     -12.813  11.282  15.445  1.00  1.260          C  
ATOM   3471  C   PRO A 211     -13.198  12.548  14.651  1.00  1.330          C  
ATOM   3472  O   PRO A 211     -12.392  13.066  13.883  1.00  1.320          O  
ATOM   3473  CB  PRO A 211     -13.336   9.995  14.800  1.00  1.890          C  
ATOM   3474  CG  PRO A 211     -13.497   9.030  15.975  1.00  1.890          C  
ATOM   3475  CD  PRO A 211     -13.974   9.880  17.115  1.00  1.890          C  
ATOM   3476  HA  PRO A 211     -11.719  11.220  15.543  1.00  1.510          H  
ATOM   3477 1HB  PRO A 211     -14.290  10.193  14.281  1.00  2.270          H  
ATOM   3478 2HB  PRO A 211     -12.630   9.638  14.043  1.00  2.270          H  
ATOM   3479 1HG  PRO A 211     -14.210   8.224  15.723  1.00  2.270          H  
ATOM   3480 2HG  PRO A 211     -12.542   8.540  16.210  1.00  2.270          H  
ATOM   3481 1HD  PRO A 211     -15.067   9.861  17.161  1.00  2.270          H  
ATOM   3482 2HD  PRO A 211     -13.523   9.503  18.011  1.00  2.270          H  
ATOM   3483  N   ILE A 212     -14.422  13.071  14.843  1.00  1.430          N  
ATOM   3484  CA  ILE A 212     -14.870  14.285  14.140  1.00  1.520          C  
ATOM   3485  C   ILE A 212     -14.018  15.520  14.465  1.00  1.540          C  
ATOM   3486  O   ILE A 212     -14.029  16.497  13.717  1.00  1.610          O  
ATOM   3487  CB  ILE A 212     -16.357  14.610  14.460  1.00  2.090          C  
ATOM   3488  CG1 ILE A 212     -16.947  15.627  13.402  1.00  2.090          C  
ATOM   3489  CG2 ILE A 212     -16.487  15.192  15.862  1.00  2.090          C  
ATOM   3490  CD1 ILE A 212     -18.470  15.808  13.437  1.00  2.090          C  
ATOM   3491  H   ILE A 212     -15.095  12.624  15.469  1.00  1.720          H  
ATOM   3492  HA  ILE A 212     -14.792  14.099  13.073  1.00  1.820          H  
ATOM   3493  HB  ILE A 212     -16.931  13.686  14.410  1.00  2.510          H  
ATOM   3494 1HG1 ILE A 212     -16.501  16.606  13.564  1.00  2.510          H  
ATOM   3495 2HG1 ILE A 212     -16.672  15.282  12.406  1.00  2.510          H  
ATOM   3496 1HG2 ILE A 212     -17.522  15.361  16.076  1.00  2.510          H  
ATOM   3497 2HG2 ILE A 212     -16.096  14.502  16.571  1.00  2.510          H  
ATOM   3498 3HG2 ILE A 212     -15.950  16.133  15.950  1.00  2.510          H  
ATOM   3499 1HD1 ILE A 212     -18.762  16.523  12.664  1.00  2.510          H  
ATOM   3500 2HD1 ILE A 212     -18.955  14.850  13.246  1.00  2.510          H  
ATOM   3501 3HD1 ILE A 212     -18.790  16.187  14.402  1.00  2.510          H  
ATOM   3502  N   GLU A 213     -13.320  15.490  15.603  1.00  1.540          N  
ATOM   3503  CA  GLU A 213     -12.513  16.595  16.093  1.00  1.620          C  
ATOM   3504  C   GLU A 213     -11.080  16.577  15.553  1.00  1.530          C  
ATOM   3505  O   GLU A 213     -10.286  17.461  15.889  1.00  1.630          O  
ATOM   3506  CB  GLU A 213     -12.470  16.555  17.641  1.00  2.240          C  
ATOM   3507  CG  GLU A 213     -13.850  16.727  18.348  1.00  2.240          C  
ATOM   3508  CD  GLU A 213     -13.792  16.701  19.894  1.00  2.240          C  
ATOM   3509  OE1 GLU A 213     -13.854  15.630  20.510  1.00  2.240          O  
ATOM   3510  OE2 GLU A 213     -13.696  17.769  20.455  1.00  2.240          O  
ATOM   3511  H   GLU A 213     -13.326  14.634  16.157  1.00  1.850          H  
ATOM   3512  HA  GLU A 213     -12.984  17.524  15.777  1.00  1.940          H  
ATOM   3513 1HB  GLU A 213     -12.041  15.610  17.966  1.00  2.680          H  
ATOM   3514 2HB  GLU A 213     -11.816  17.346  18.004  1.00  2.680          H  
ATOM   3515 1HG  GLU A 213     -14.296  17.668  18.027  1.00  2.680          H  
ATOM   3516 2HG  GLU A 213     -14.500  15.929  18.014  1.00  2.680          H  
ATOM   3517  N   LEU A 214     -10.739  15.561  14.760  1.00  1.400          N  
ATOM   3518  CA  LEU A 214      -9.392  15.406  14.216  1.00  1.340          C  
ATOM   3519  C   LEU A 214      -9.114  16.105  12.890  1.00  1.350          C  
ATOM   3520  O   LEU A 214      -9.989  16.252  12.038  1.00  1.380          O  
ATOM   3521  CB  LEU A 214      -9.110  13.930  13.967  1.00  1.900          C  
ATOM   3522  CG  LEU A 214      -9.102  12.963  15.116  1.00  1.900          C  
ATOM   3523  CD1 LEU A 214      -8.825  11.567  14.520  1.00  1.900          C  
ATOM   3524  CD2 LEU A 214      -8.063  13.348  16.175  1.00  1.900          C  
ATOM   3525  H   LEU A 214     -11.442  14.859  14.512  1.00  1.680          H  
ATOM   3526  HA  LEU A 214      -8.688  15.806  14.941  1.00  1.610          H  
ATOM   3527 1HB  LEU A 214      -9.919  13.589  13.343  1.00  2.280          H  
ATOM   3528 2HB  LEU A 214      -8.223  13.826  13.406  1.00  2.280          H  
ATOM   3529  HG  LEU A 214     -10.083  12.956  15.580  1.00  2.280          H  
ATOM   3530 1HD1 LEU A 214      -8.827  10.836  15.286  1.00  2.280          H  
ATOM   3531 2HD1 LEU A 214      -9.597  11.328  13.791  1.00  2.280          H  
ATOM   3532 3HD1 LEU A 214      -7.862  11.561  14.041  1.00  2.280          H  
ATOM   3533 1HD2 LEU A 214      -8.087  12.622  16.980  1.00  2.280          H  
ATOM   3534 2HD2 LEU A 214      -7.082  13.368  15.751  1.00  2.280          H  
ATOM   3535 3HD2 LEU A 214      -8.296  14.330  16.581  1.00  2.280          H  
ATOM   3536  N   SER A 215      -7.850  16.473  12.705  1.00  1.360          N  
ATOM   3537  CA  SER A 215      -7.329  16.947  11.428  1.00  1.400          C  
ATOM   3538  C   SER A 215      -7.372  15.840  10.407  1.00  1.280          C  
ATOM   3539  O   SER A 215      -7.191  14.678  10.764  1.00  1.160          O  
ATOM   3540  CB  SER A 215      -5.896  17.403  11.527  1.00  1.940          C  
ATOM   3541  OG  SER A 215      -5.377  17.614  10.230  1.00  1.940          O  
ATOM   3542  H   SER A 215      -7.197  16.376  13.490  1.00  1.630          H  
ATOM   3543  HA  SER A 215      -7.949  17.773  11.080  1.00  1.680          H  
ATOM   3544 1HB  SER A 215      -5.844  18.326  12.101  1.00  2.330          H  
ATOM   3545 2HB  SER A 215      -5.306  16.660  12.045  1.00  2.330          H  
ATOM   3546  HG  SER A 215      -4.546  18.109  10.351  1.00  2.330          H  
ATOM   3547  N   ASP A 216      -7.497  16.173   9.128  1.00  1.320          N  
ATOM   3548  CA  ASP A 216      -7.511  15.167   8.063  1.00  1.220          C  
ATOM   3549  C   ASP A 216      -6.318  14.207   8.230  1.00  1.150          C  
ATOM   3550  O   ASP A 216      -6.412  13.009   7.936  1.00  1.070          O  
ATOM   3551  CB  ASP A 216      -7.309  15.844   6.709  1.00  1.750          C  
ATOM   3552  CG  ASP A 216      -8.391  16.816   6.292  1.00  1.750          C  
ATOM   3553  OD1 ASP A 216      -9.457  16.801   6.836  1.00  1.750          O  
ATOM   3554  OD2 ASP A 216      -8.072  17.684   5.484  1.00  1.750          O  
ATOM   3555  H   ASP A 216      -7.650  17.144   8.894  1.00  1.580          H  
ATOM   3556  HA  ASP A 216      -8.449  14.606   8.099  1.00  1.460          H  
ATOM   3557 1HB  ASP A 216      -6.398  16.371   6.724  1.00  2.100          H  
ATOM   3558 2HB  ASP A 216      -7.211  15.075   5.934  1.00  2.100          H  
ATOM   3559  N   GLY A 217      -5.173  14.772   8.645  1.00  1.180          N  
ATOM   3560  CA  GLY A 217      -3.947  14.009   8.822  1.00  1.140          C  
ATOM   3561  C   GLY A 217      -4.084  13.001   9.953  1.00  1.050          C  
ATOM   3562  O   GLY A 217      -3.511  11.909   9.898  1.00  0.960          O  
ATOM   3563  H   GLY A 217      -5.175  15.762   8.902  1.00  1.420          H  
ATOM   3564 1HA  GLY A 217      -3.706  13.494   7.897  1.00  1.370          H  
ATOM   3565 2HA  GLY A 217      -3.124  14.694   9.037  1.00  1.370          H  
ATOM   3566  N   GLN A 218      -4.814  13.382  10.997  1.00  1.080          N  
ATOM   3567  CA  GLN A 218      -4.999  12.566  12.173  1.00  1.010          C  
ATOM   3568  C   GLN A 218      -6.043  11.505  11.899  1.00  0.920          C  
ATOM   3569  O   GLN A 218      -5.927  10.396  12.410  1.00  0.840          O  
ATOM   3570  CB  GLN A 218      -5.377  13.439  13.350  1.00  1.440          C  
ATOM   3571  CG  GLN A 218      -4.285  14.349  13.842  1.00  1.440          C  
ATOM   3572  CD  GLN A 218      -4.791  15.354  14.890  1.00  1.440          C  
ATOM   3573  OE1 GLN A 218      -5.874  15.969  14.744  1.00  1.440          O  
ATOM   3574  NE2 GLN A 218      -4.010  15.540  15.948  1.00  1.440          N  
ATOM   3575  H   GLN A 218      -5.309  14.266  10.971  1.00  1.300          H  
ATOM   3576  HA  GLN A 218      -4.062  12.074  12.405  1.00  1.210          H  
ATOM   3577 1HB  GLN A 218      -6.175  14.075  13.061  1.00  1.730          H  
ATOM   3578 2HB  GLN A 218      -5.696  12.811  14.162  1.00  1.730          H  
ATOM   3579 1HG  GLN A 218      -3.506  13.738  14.299  1.00  1.730          H  
ATOM   3580 2HG  GLN A 218      -3.874  14.901  13.000  1.00  1.730          H  
ATOM   3581 1HE2 GLN A 218      -4.280  16.201  16.653  1.00  1.730          H  
ATOM   3582 2HE2 GLN A 218      -3.145  15.041  16.036  1.00  1.730          H  
ATOM   3583  N   LYS A 219      -7.064  11.836  11.102  1.00  0.950          N  
ATOM   3584  CA  LYS A 219      -8.080  10.851  10.757  1.00  0.910          C  
ATOM   3585  C   LYS A 219      -7.413   9.711   9.998  1.00  0.830          C  
ATOM   3586  O   LYS A 219      -7.718   8.540  10.227  1.00  0.770          O  
ATOM   3587  CB  LYS A 219      -9.219  11.459   9.941  1.00  1.290          C  
ATOM   3588  CG  LYS A 219     -10.143  12.391  10.726  1.00  1.290          C  
ATOM   3589  CD  LYS A 219     -11.245  12.953   9.847  1.00  1.290          C  
ATOM   3590  CE  LYS A 219     -12.168  13.904  10.606  1.00  1.290          C  
ATOM   3591  NZ  LYS A 219     -13.163  14.544   9.699  1.00  1.290          N  
ATOM   3592  H   LYS A 219      -7.117  12.801  10.759  1.00  1.140          H  
ATOM   3593  HA  LYS A 219      -8.503  10.445  11.676  1.00  1.090          H  
ATOM   3594 1HB  LYS A 219      -8.791  12.043   9.123  1.00  1.550          H  
ATOM   3595 2HB  LYS A 219      -9.809  10.669   9.493  1.00  1.550          H  
ATOM   3596 1HG  LYS A 219     -10.584  11.864  11.574  1.00  1.550          H  
ATOM   3597 2HG  LYS A 219      -9.547  13.224  11.099  1.00  1.550          H  
ATOM   3598 1HD  LYS A 219     -10.805  13.479   8.997  1.00  1.550          H  
ATOM   3599 2HD  LYS A 219     -11.846  12.131   9.475  1.00  1.550          H  
ATOM   3600 1HE  LYS A 219     -12.699  13.350  11.374  1.00  1.550          H  
ATOM   3601 2HE  LYS A 219     -11.576  14.673  11.078  1.00  1.550          H  
ATOM   3602 1HZ  LYS A 219     -13.762  15.176  10.215  1.00  1.550          H  
ATOM   3603 2HZ  LYS A 219     -12.668  15.068   8.990  1.00  1.550          H  
ATOM   3604 3HZ  LYS A 219     -13.728  13.834   9.263  1.00  1.550          H  
ATOM   3605  N   LYS A 220      -6.464  10.032   9.123  1.00  0.860          N  
ATOM   3606  CA  LYS A 220      -5.769   8.978   8.407  1.00  0.840          C  
ATOM   3607  C   LYS A 220      -4.958   8.129   9.386  1.00  0.770          C  
ATOM   3608  O   LYS A 220      -4.991   6.900   9.308  1.00  0.720          O  
ATOM   3609  CB  LYS A 220      -4.873   9.556   7.325  1.00  1.180          C  
ATOM   3610  CG  LYS A 220      -4.119   8.519   6.450  1.00  1.180          C  
ATOM   3611  CD  LYS A 220      -5.063   7.593   5.624  1.00  1.180          C  
ATOM   3612  CE  LYS A 220      -6.016   8.372   4.665  1.00  1.180          C  
ATOM   3613  NZ  LYS A 220      -5.272   9.282   3.771  1.00  1.180          N  
ATOM   3614  H   LYS A 220      -6.277  11.021   8.918  1.00  1.030          H  
ATOM   3615  HA  LYS A 220      -6.518   8.336   7.947  1.00  1.010          H  
ATOM   3616 1HB  LYS A 220      -5.457  10.219   6.693  1.00  1.420          H  
ATOM   3617 2HB  LYS A 220      -4.113  10.180   7.805  1.00  1.420          H  
ATOM   3618 1HG  LYS A 220      -3.450   9.037   5.775  1.00  1.420          H  
ATOM   3619 2HG  LYS A 220      -3.510   7.886   7.097  1.00  1.420          H  
ATOM   3620 1HD  LYS A 220      -4.443   6.928   5.015  1.00  1.420          H  
ATOM   3621 2HD  LYS A 220      -5.650   6.977   6.295  1.00  1.420          H  
ATOM   3622 1HE  LYS A 220      -6.553   7.648   4.052  1.00  1.420          H  
ATOM   3623 2HE  LYS A 220      -6.741   8.946   5.240  1.00  1.420          H  
ATOM   3624 1HZ  LYS A 220      -5.873   9.806   3.100  1.00  1.420          H  
ATOM   3625 2HZ  LYS A 220      -4.778   9.958   4.320  1.00  1.420          H  
ATOM   3626 3HZ  LYS A 220      -4.594   8.764   3.222  1.00  1.420          H  
ATOM   3627  N   ARG A 221      -4.230   8.785  10.303  1.00  0.790          N  
ATOM   3628  CA  ARG A 221      -3.413   8.074  11.284  1.00  0.760          C  
ATOM   3629  C   ARG A 221      -4.293   7.168  12.165  1.00  0.690          C  
ATOM   3630  O   ARG A 221      -3.912   6.035  12.480  1.00  0.650          O  
ATOM   3631  CB  ARG A 221      -2.644   9.088  12.110  1.00  1.080          C  
ATOM   3632  CG  ARG A 221      -1.566   9.817  11.286  1.00  1.080          C  
ATOM   3633  CD  ARG A 221      -0.870  10.903  12.038  1.00  1.080          C  
ATOM   3634  NE  ARG A 221       0.011  11.659  11.162  1.00  1.080          N  
ATOM   3635  CZ  ARG A 221       0.920  12.594  11.536  1.00  1.080          C  
ATOM   3636  NH1 ARG A 221       1.162  12.888  12.809  1.00  1.080          N  
ATOM   3637  NH2 ARG A 221       1.590  13.240  10.597  1.00  1.080          N  
ATOM   3638  H   ARG A 221      -4.210   9.810  10.290  1.00  0.950          H  
ATOM   3639  HA  ARG A 221      -2.695   7.455  10.755  1.00  0.910          H  
ATOM   3640 1HB  ARG A 221      -3.323   9.824  12.513  1.00  1.290          H  
ATOM   3641 2HB  ARG A 221      -2.161   8.592  12.952  1.00  1.290          H  
ATOM   3642 1HG  ARG A 221      -0.818   9.098  10.986  1.00  1.290          H  
ATOM   3643 2HG  ARG A 221      -1.991  10.222  10.395  1.00  1.290          H  
ATOM   3644 1HD  ARG A 221      -1.610  11.587  12.451  1.00  1.290          H  
ATOM   3645 2HD  ARG A 221      -0.292  10.491  12.825  1.00  1.290          H  
ATOM   3646  HE  ARG A 221      -0.109  11.501  10.173  1.00  1.290          H  
ATOM   3647 1HH1 ARG A 221       0.697  12.389  13.583  1.00  1.290          H  
ATOM   3648 2HH1 ARG A 221       1.845  13.593  13.038  1.00  1.290          H  
ATOM   3649 1HH2 ARG A 221       1.415  13.035   9.623  1.00  1.290          H  
ATOM   3650 2HH2 ARG A 221       2.261  13.946  10.868  1.00  1.290          H  
ATOM   3651  N   LEU A 222      -5.495   7.655  12.518  1.00  0.710          N  
ATOM   3652  CA  LEU A 222      -6.458   6.881  13.289  1.00  0.690          C  
ATOM   3653  C   LEU A 222      -6.866   5.633  12.544  1.00  0.600          C  
ATOM   3654  O   LEU A 222      -6.876   4.534  13.108  1.00  0.550          O  
ATOM   3655  CB  LEU A 222      -7.734   7.715  13.558  1.00  0.970          C  
ATOM   3656  CG  LEU A 222      -8.945   6.981  14.225  1.00  0.970          C  
ATOM   3657  CD1 LEU A 222      -8.536   6.478  15.508  1.00  0.970          C  
ATOM   3658  CD2 LEU A 222     -10.121   7.952  14.396  1.00  0.970          C  
ATOM   3659  H   LEU A 222      -5.724   8.614  12.271  1.00  0.850          H  
ATOM   3660  HA  LEU A 222      -5.990   6.602  14.223  1.00  0.830          H  
ATOM   3661 1HB  LEU A 222      -7.459   8.561  14.188  1.00  1.170          H  
ATOM   3662 2HB  LEU A 222      -8.086   8.109  12.618  1.00  1.170          H  
ATOM   3663  HG  LEU A 222      -9.267   6.139  13.605  1.00  1.170          H  
ATOM   3664 1HD1 LEU A 222      -9.349   5.987  15.995  1.00  1.170          H  
ATOM   3665 2HD1 LEU A 222      -7.725   5.777  15.391  1.00  1.170          H  
ATOM   3666 3HD1 LEU A 222      -8.227   7.298  16.070  1.00  1.170          H  
ATOM   3667 1HD2 LEU A 222     -10.955   7.423  14.858  1.00  1.170          H  
ATOM   3668 2HD2 LEU A 222      -9.846   8.777  15.006  1.00  1.170          H  
ATOM   3669 3HD2 LEU A 222     -10.425   8.323  13.441  1.00  1.170          H  
ATOM   3670  N   ALA A 223      -7.242   5.794  11.282  1.00  0.620          N  
ATOM   3671  CA  ALA A 223      -7.660   4.668  10.483  1.00  0.610          C  
ATOM   3672  C   ALA A 223      -6.544   3.632  10.336  1.00  0.540          C  
ATOM   3673  O   ALA A 223      -6.808   2.422  10.389  1.00  0.520          O  
ATOM   3674  CB  ALA A 223      -8.111   5.163   9.136  1.00  0.860          C  
ATOM   3675  H   ALA A 223      -7.257   6.739  10.878  1.00  0.740          H  
ATOM   3676  HA  ALA A 223      -8.493   4.186  10.988  1.00  0.730          H  
ATOM   3677 1HB  ALA A 223      -8.452   4.322   8.546  1.00  1.030          H  
ATOM   3678 2HB  ALA A 223      -8.915   5.874   9.251  1.00  1.030          H  
ATOM   3679 3HB  ALA A 223      -7.276   5.655   8.655  1.00  1.030          H  
ATOM   3680  N   LEU A 224      -5.293   4.086  10.173  1.00  0.530          N  
ATOM   3681  CA  LEU A 224      -4.188   3.144  10.052  1.00  0.510          C  
ATOM   3682  C   LEU A 224      -4.020   2.368  11.346  1.00  0.460          C  
ATOM   3683  O   LEU A 224      -3.862   1.142  11.317  1.00  0.450          O  
ATOM   3684  CB  LEU A 224      -2.879   3.895   9.752  1.00  0.720          C  
ATOM   3685  CG  LEU A 224      -2.741   4.558   8.358  1.00  0.720          C  
ATOM   3686  CD1 LEU A 224      -1.507   5.468   8.351  1.00  0.720          C  
ATOM   3687  CD2 LEU A 224      -2.593   3.504   7.287  1.00  0.720          C  
ATOM   3688  H   LEU A 224      -5.130   5.094  10.081  1.00  0.640          H  
ATOM   3689  HA  LEU A 224      -4.415   2.438   9.260  1.00  0.610          H  
ATOM   3690 1HB  LEU A 224      -2.773   4.685  10.494  1.00  0.870          H  
ATOM   3691 2HB  LEU A 224      -2.048   3.202   9.880  1.00  0.870          H  
ATOM   3692  HG  LEU A 224      -3.625   5.159   8.154  1.00  0.870          H  
ATOM   3693 1HD1 LEU A 224      -1.413   5.946   7.379  1.00  0.870          H  
ATOM   3694 2HD1 LEU A 224      -1.616   6.231   9.115  1.00  0.870          H  
ATOM   3695 3HD1 LEU A 224      -0.612   4.883   8.556  1.00  0.870          H  
ATOM   3696 1HD2 LEU A 224      -2.501   4.010   6.333  1.00  0.870          H  
ATOM   3697 2HD2 LEU A 224      -1.702   2.911   7.480  1.00  0.870          H  
ATOM   3698 3HD2 LEU A 224      -3.457   2.856   7.267  1.00  0.870          H  
ATOM   3699  N   ALA A 225      -4.101   3.069  12.487  1.00  0.460          N  
ATOM   3700  CA  ALA A 225      -3.962   2.425  13.783  1.00  0.440          C  
ATOM   3701  C   ALA A 225      -5.066   1.421  14.010  1.00  0.430          C  
ATOM   3702  O   ALA A 225      -4.820   0.352  14.566  1.00  0.430          O  
ATOM   3703  CB  ALA A 225      -3.978   3.446  14.881  1.00  0.620          C  
ATOM   3704  H   ALA A 225      -4.205   4.089  12.449  1.00  0.550          H  
ATOM   3705  HA  ALA A 225      -3.012   1.900  13.795  1.00  0.530          H  
ATOM   3706 1HB  ALA A 225      -3.852   2.956  15.839  1.00  0.750          H  
ATOM   3707 2HB  ALA A 225      -3.174   4.149  14.718  1.00  0.750          H  
ATOM   3708 3HB  ALA A 225      -4.930   3.968  14.858  1.00  0.750          H  
ATOM   3709  N   SER A 226      -6.278   1.764  13.567  1.00  0.470          N  
ATOM   3710  CA  SER A 226      -7.434   0.903  13.715  1.00  0.510          C  
ATOM   3711  C   SER A 226      -7.214  -0.413  13.015  1.00  0.510          C  
ATOM   3712  O   SER A 226      -7.444  -1.477  13.592  1.00  0.580          O  
ATOM   3713  CB  SER A 226      -8.671   1.588  13.175  1.00  0.700          C  
ATOM   3714  OG  SER A 226      -9.791   0.759  13.275  1.00  0.700          O  
ATOM   3715  H   SER A 226      -6.408   2.696  13.161  1.00  0.560          H  
ATOM   3716  HA  SER A 226      -7.574   0.690  14.766  1.00  0.610          H  
ATOM   3717 1HB  SER A 226      -8.844   2.511  13.733  1.00  0.840          H  
ATOM   3718 2HB  SER A 226      -8.515   1.862  12.142  1.00  0.840          H  
ATOM   3719  HG  SER A 226     -10.534   1.263  12.925  1.00  0.840          H  
ATOM   3720  N   VAL A 227      -6.707  -0.369  11.785  1.00  0.520          N  
ATOM   3721  CA  VAL A 227      -6.451  -1.623  11.105  1.00  0.540          C  
ATOM   3722  C   VAL A 227      -5.336  -2.384  11.831  1.00  0.510          C  
ATOM   3723  O   VAL A 227      -5.472  -3.573  12.117  1.00  0.570          O  
ATOM   3724  CB  VAL A 227      -6.071  -1.417   9.627  1.00  0.750          C  
ATOM   3725  CG1 VAL A 227      -5.673  -2.739   9.038  1.00  0.750          C  
ATOM   3726  CG2 VAL A 227      -7.250  -0.844   8.854  1.00  0.750          C  
ATOM   3727  H   VAL A 227      -6.566   0.541  11.333  1.00  0.620          H  
ATOM   3728  HA  VAL A 227      -7.359  -2.218  11.141  1.00  0.650          H  
ATOM   3729  HB  VAL A 227      -5.219  -0.732   9.554  1.00  0.900          H  
ATOM   3730 1HG1 VAL A 227      -5.431  -2.615   8.000  1.00  0.900          H  
ATOM   3731 2HG1 VAL A 227      -4.820  -3.168   9.555  1.00  0.900          H  
ATOM   3732 3HG1 VAL A 227      -6.525  -3.385   9.137  1.00  0.900          H  
ATOM   3733 1HG2 VAL A 227      -6.960  -0.720   7.824  1.00  0.900          H  
ATOM   3734 2HG2 VAL A 227      -8.101  -1.521   8.911  1.00  0.900          H  
ATOM   3735 3HG2 VAL A 227      -7.532   0.124   9.272  1.00  0.900          H  
ATOM   3736  N   LEU A 228      -4.238  -1.695  12.173  1.00  0.450          N  
ATOM   3737  CA  LEU A 228      -3.097  -2.344  12.811  1.00  0.450          C  
ATOM   3738  C   LEU A 228      -3.450  -2.961  14.158  1.00  0.470          C  
ATOM   3739  O   LEU A 228      -2.881  -3.990  14.523  1.00  0.530          O  
ATOM   3740  CB  LEU A 228      -1.930  -1.375  12.967  1.00  0.630          C  
ATOM   3741  CG  LEU A 228      -1.221  -0.883  11.663  1.00  0.630          C  
ATOM   3742  CD1 LEU A 228      -0.206   0.179  12.059  1.00  0.630          C  
ATOM   3743  CD2 LEU A 228      -0.537  -2.051  10.924  1.00  0.630          C  
ATOM   3744  H   LEU A 228      -4.178  -0.698  11.941  1.00  0.540          H  
ATOM   3745  HA  LEU A 228      -2.778  -3.151  12.171  1.00  0.540          H  
ATOM   3746 1HB  LEU A 228      -2.283  -0.500  13.513  1.00  0.760          H  
ATOM   3747 2HB  LEU A 228      -1.181  -1.869  13.553  1.00  0.760          H  
ATOM   3748  HG  LEU A 228      -1.950  -0.424  11.000  1.00  0.760          H  
ATOM   3749 1HD1 LEU A 228       0.291   0.562  11.166  1.00  0.760          H  
ATOM   3750 2HD1 LEU A 228      -0.724   0.983  12.558  1.00  0.760          H  
ATOM   3751 3HD1 LEU A 228       0.536  -0.246  12.731  1.00  0.760          H  
ATOM   3752 1HD2 LEU A 228      -0.043  -1.670  10.035  1.00  0.760          H  
ATOM   3753 2HD2 LEU A 228       0.205  -2.512  11.578  1.00  0.760          H  
ATOM   3754 3HD2 LEU A 228      -1.265  -2.798  10.625  1.00  0.760          H  
ATOM   3755  N   ALA A 229      -4.446  -2.403  14.850  1.00  0.460          N  
ATOM   3756  CA  ALA A 229      -4.933  -2.872  16.147  1.00  0.500          C  
ATOM   3757  C   ALA A 229      -5.394  -4.309  16.096  1.00  0.580          C  
ATOM   3758  O   ALA A 229      -5.437  -4.982  17.126  1.00  0.630          O  
ATOM   3759  CB  ALA A 229      -6.038  -1.991  16.636  1.00  0.680          C  
ATOM   3760  H   ALA A 229      -4.827  -1.517  14.509  1.00  0.550          H  
ATOM   3761  HA  ALA A 229      -4.129  -2.820  16.849  1.00  0.600          H  
ATOM   3762 1HB  ALA A 229      -6.372  -2.304  17.612  1.00  0.820          H  
ATOM   3763 2HB  ALA A 229      -5.644  -1.015  16.685  1.00  0.820          H  
ATOM   3764 3HB  ALA A 229      -6.875  -2.022  15.945  1.00  0.820          H  
ATOM   3765  N   MET A 230      -5.697  -4.814  14.899  1.00  0.600          N  
ATOM   3766  CA  MET A 230      -6.118  -6.192  14.744  1.00  0.700          C  
ATOM   3767  C   MET A 230      -4.891  -7.122  14.777  1.00  0.720          C  
ATOM   3768  O   MET A 230      -5.024  -8.328  14.626  1.00  0.810          O  
ATOM   3769  CB  MET A 230      -6.888  -6.384  13.439  1.00  0.940          C  
ATOM   3770  CG  MET A 230      -8.237  -5.725  13.372  1.00  0.940          C  
ATOM   3771  SD  MET A 230      -9.172  -6.208  11.884  1.00  0.940          S  
ATOM   3772  CE  MET A 230      -8.306  -5.345  10.574  1.00  0.940          C  
ATOM   3773  H   MET A 230      -5.613  -4.232  14.057  1.00  0.720          H  
ATOM   3774  HA  MET A 230      -6.771  -6.452  15.576  1.00  0.840          H  
ATOM   3775 1HB  MET A 230      -6.323  -5.918  12.659  1.00  1.130          H  
ATOM   3776 2HB  MET A 230      -6.987  -7.448  13.201  1.00  1.130          H  
ATOM   3777 1HG  MET A 230      -8.815  -6.005  14.245  1.00  1.130          H  
ATOM   3778 2HG  MET A 230      -8.106  -4.640  13.370  1.00  1.130          H  
ATOM   3779 1HE  MET A 230      -8.788  -5.558   9.622  1.00  1.130          H  
ATOM   3780 2HE  MET A 230      -8.337  -4.280  10.767  1.00  1.130          H  
ATOM   3781 3HE  MET A 230      -7.275  -5.674  10.540  1.00  1.130          H  
ATOM   3782  N   GLN A 231      -3.696  -6.556  15.006  1.00  0.670          N  
ATOM   3783  CA  GLN A 231      -2.426  -7.272  15.105  1.00  0.730          C  
ATOM   3784  C   GLN A 231      -2.132  -8.041  13.835  1.00  0.730          C  
ATOM   3785  O   GLN A 231      -1.647  -9.174  13.868  1.00  0.840          O  
ATOM   3786  CB  GLN A 231      -2.418  -8.217  16.320  1.00  1.000          C  
ATOM   3787  CG  GLN A 231      -2.582  -7.522  17.674  1.00  1.000          C  
ATOM   3788  CD  GLN A 231      -2.498  -8.501  18.840  1.00  1.000          C  
ATOM   3789  OE1 GLN A 231      -2.951  -9.648  18.765  1.00  1.000          O  
ATOM   3790  NE2 GLN A 231      -1.897  -8.064  19.918  1.00  1.000          N  
ATOM   3791  H   GLN A 231      -3.649  -5.543  15.087  1.00  0.800          H  
ATOM   3792  HA  GLN A 231      -1.635  -6.532  15.238  1.00  0.880          H  
ATOM   3793 1HB  GLN A 231      -3.209  -8.960  16.220  1.00  1.200          H  
ATOM   3794 2HB  GLN A 231      -1.477  -8.758  16.342  1.00  1.200          H  
ATOM   3795 1HG  GLN A 231      -1.789  -6.784  17.785  1.00  1.200          H  
ATOM   3796 2HG  GLN A 231      -3.546  -7.025  17.706  1.00  1.200          H  
ATOM   3797 1HE2 GLN A 231      -1.799  -8.675  20.709  1.00  1.200          H  
ATOM   3798 2HE2 GLN A 231      -1.514  -7.134  19.938  1.00  1.200          H  
ATOM   3799  N   VAL A 232      -2.388  -7.373  12.724  1.00  0.680          N  
ATOM   3800  CA  VAL A 232      -2.190  -7.909  11.398  1.00  0.730          C  
ATOM   3801  C   VAL A 232      -0.724  -7.874  10.997  1.00  0.690          C  
ATOM   3802  O   VAL A 232       0.014  -6.955  11.355  1.00  0.640          O  
ATOM   3803  CB  VAL A 232      -3.083  -7.155  10.377  1.00  1.000          C  
ATOM   3804  CG1 VAL A 232      -4.532  -7.368  10.778  1.00  1.000          C  
ATOM   3805  CG2 VAL A 232      -2.756  -5.662  10.331  1.00  1.000          C  
ATOM   3806  H   VAL A 232      -2.747  -6.440  12.843  1.00  0.820          H  
ATOM   3807  HA  VAL A 232      -2.512  -8.949  11.410  1.00  0.880          H  
ATOM   3808  HB  VAL A 232      -2.936  -7.568   9.390  1.00  1.200          H  
ATOM   3809 1HG1 VAL A 232      -5.191  -6.872  10.095  1.00  1.200          H  
ATOM   3810 2HG1 VAL A 232      -4.766  -8.430  10.794  1.00  1.200          H  
ATOM   3811 3HG1 VAL A 232      -4.663  -6.969  11.753  1.00  1.200          H  
ATOM   3812 1HG2 VAL A 232      -3.401  -5.174   9.606  1.00  1.200          H  
ATOM   3813 2HG2 VAL A 232      -2.917  -5.229  11.306  1.00  1.200          H  
ATOM   3814 3HG2 VAL A 232      -1.717  -5.517  10.034  1.00  1.200          H  
ATOM   3815  N   LYS A 233      -0.311  -8.907  10.270  1.00  0.760          N  
ATOM   3816  CA  LYS A 233       1.045  -9.059   9.762  1.00  0.770          C  
ATOM   3817  C   LYS A 233       1.128  -8.400   8.393  1.00  0.710          C  
ATOM   3818  O   LYS A 233       2.218  -8.213   7.832  1.00  0.700          O  
ATOM   3819  CB  LYS A 233       1.393 -10.552   9.693  1.00  1.070          C  
ATOM   3820  CG  LYS A 233       2.812 -10.944   9.233  1.00  1.070          C  
ATOM   3821  CD  LYS A 233       3.913 -10.544  10.217  1.00  1.070          C  
ATOM   3822  CE  LYS A 233       5.240 -11.213   9.822  1.00  1.070          C  
ATOM   3823  NZ  LYS A 233       6.378 -10.815  10.696  1.00  1.070          N  
ATOM   3824  H   LYS A 233      -1.011  -9.605  10.022  1.00  0.910          H  
ATOM   3825  HA  LYS A 233       1.733  -8.550  10.436  1.00  0.920          H  
ATOM   3826 1HB  LYS A 233       1.237 -10.992  10.677  1.00  1.290          H  
ATOM   3827 2HB  LYS A 233       0.690 -11.039   9.014  1.00  1.290          H  
ATOM   3828 1HG  LYS A 233       2.846 -12.026   9.106  1.00  1.290          H  
ATOM   3829 2HG  LYS A 233       3.029 -10.491   8.272  1.00  1.290          H  
ATOM   3830 1HD  LYS A 233       4.049  -9.462  10.192  1.00  1.290          H  
ATOM   3831 2HD  LYS A 233       3.641 -10.839  11.230  1.00  1.290          H  
ATOM   3832 1HE  LYS A 233       5.110 -12.291   9.890  1.00  1.290          H  
ATOM   3833 2HE  LYS A 233       5.482 -10.950   8.791  1.00  1.290          H  
ATOM   3834 1HZ  LYS A 233       7.213 -11.290  10.392  1.00  1.290          H  
ATOM   3835 2HZ  LYS A 233       6.528  -9.799  10.610  1.00  1.290          H  
ATOM   3836 3HZ  LYS A 233       6.186 -11.053  11.654  1.00  1.290          H  
ATOM   3837  N   PHE A 234      -0.052  -8.110   7.855  1.00  0.710          N  
ATOM   3838  CA  PHE A 234      -0.211  -7.521   6.547  1.00  0.690          C  
ATOM   3839  C   PHE A 234      -1.258  -6.424   6.467  1.00  0.650          C  
ATOM   3840  O   PHE A 234      -2.438  -6.616   6.811  1.00  0.650          O  
ATOM   3841  CB  PHE A 234      -0.540  -8.614   5.578  1.00  0.970          C  
ATOM   3842  CG  PHE A 234      -0.814  -8.205   4.203  1.00  0.970          C  
ATOM   3843  CD1 PHE A 234       0.008  -7.376   3.531  1.00  0.970          C  
ATOM   3844  CD2 PHE A 234      -1.892  -8.701   3.559  1.00  0.970          C  
ATOM   3845  CE1 PHE A 234      -0.215  -7.058   2.271  1.00  0.970          C  
ATOM   3846  CE2 PHE A 234      -2.138  -8.387   2.302  1.00  0.970          C  
ATOM   3847  CZ  PHE A 234      -1.290  -7.569   1.653  1.00  0.970          C  
ATOM   3848  H   PHE A 234      -0.882  -8.374   8.383  1.00  0.850          H  
ATOM   3849  HA  PHE A 234       0.746  -7.087   6.272  1.00  0.830          H  
ATOM   3850 1HB  PHE A 234       0.274  -9.311   5.566  1.00  1.170          H  
ATOM   3851 2HB  PHE A 234      -1.377  -9.115   5.951  1.00  1.170          H  
ATOM   3852  HD1 PHE A 234       0.846  -6.974   4.019  1.00  1.170          H  
ATOM   3853  HD2 PHE A 234      -2.538  -9.361   4.060  1.00  1.170          H  
ATOM   3854  HE1 PHE A 234       0.466  -6.403   1.747  1.00  1.170          H  
ATOM   3855  HE2 PHE A 234      -3.002  -8.803   1.796  1.00  1.170          H  
ATOM   3856  HZ  PHE A 234      -1.465  -7.340   0.644  1.00  1.170          H  
ATOM   3857  N   LEU A 235      -0.790  -5.258   6.024  1.00  0.620          N  
ATOM   3858  CA  LEU A 235      -1.647  -4.098   5.859  1.00  0.590          C  
ATOM   3859  C   LEU A 235      -1.916  -3.785   4.389  1.00  0.580          C  
ATOM   3860  O   LEU A 235      -0.992  -3.545   3.605  1.00  0.590          O  
ATOM   3861  CB  LEU A 235      -1.026  -2.870   6.557  1.00  0.840          C  
ATOM   3862  CG  LEU A 235      -1.767  -1.498   6.360  1.00  0.840          C  
ATOM   3863  CD1 LEU A 235      -3.146  -1.528   6.965  1.00  0.840          C  
ATOM   3864  CD2 LEU A 235      -0.944  -0.380   7.005  1.00  0.840          C  
ATOM   3865  H   LEU A 235       0.202  -5.214   5.765  1.00  0.740          H  
ATOM   3866  HA  LEU A 235      -2.601  -4.318   6.329  1.00  0.710          H  
ATOM   3867 1HB  LEU A 235      -0.980  -3.074   7.627  1.00  1.010          H  
ATOM   3868 2HB  LEU A 235      -0.004  -2.750   6.190  1.00  1.010          H  
ATOM   3869  HG  LEU A 235      -1.880  -1.311   5.308  1.00  1.010          H  
ATOM   3870 1HD1 LEU A 235      -3.636  -0.569   6.804  1.00  1.010          H  
ATOM   3871 2HD1 LEU A 235      -3.735  -2.306   6.495  1.00  1.010          H  
ATOM   3872 3HD1 LEU A 235      -3.065  -1.723   8.035  1.00  1.010          H  
ATOM   3873 1HD2 LEU A 235      -1.450   0.571   6.847  1.00  1.010          H  
ATOM   3874 2HD2 LEU A 235      -0.844  -0.560   8.071  1.00  1.010          H  
ATOM   3875 3HD2 LEU A 235       0.044  -0.347   6.548  1.00  1.010          H  
ATOM   3876  N   ILE A 236      -3.200  -3.727   4.045  1.00  0.590          N  
ATOM   3877  CA  ILE A 236      -3.624  -3.399   2.701  1.00  0.630          C  
ATOM   3878  C   ILE A 236      -4.126  -1.955   2.649  1.00  0.600          C  
ATOM   3879  O   ILE A 236      -5.014  -1.581   3.419  1.00  0.610          O  
ATOM   3880  CB  ILE A 236      -4.778  -4.336   2.260  1.00  0.870          C  
ATOM   3881  CG1 ILE A 236      -4.342  -5.815   2.290  1.00  0.870          C  
ATOM   3882  CG2 ILE A 236      -5.206  -3.974   0.901  1.00  0.870          C  
ATOM   3883  CD1 ILE A 236      -5.488  -6.829   2.126  1.00  0.870          C  
ATOM   3884  H   ILE A 236      -3.920  -3.987   4.727  1.00  0.710          H  
ATOM   3885  HA  ILE A 236      -2.782  -3.489   2.025  1.00  0.760          H  
ATOM   3886  HB  ILE A 236      -5.607  -4.229   2.944  1.00  1.040          H  
ATOM   3887 1HG1 ILE A 236      -3.640  -5.986   1.505  1.00  1.040          H  
ATOM   3888 2HG1 ILE A 236      -3.857  -6.014   3.249  1.00  1.040          H  
ATOM   3889 1HG2 ILE A 236      -6.009  -4.622   0.612  1.00  1.040          H  
ATOM   3890 2HG2 ILE A 236      -5.546  -2.948   0.857  1.00  1.040          H  
ATOM   3891 3HG2 ILE A 236      -4.383  -4.095   0.241  1.00  1.040          H  
ATOM   3892 1HD1 ILE A 236      -5.092  -7.832   2.172  1.00  1.040          H  
ATOM   3893 2HD1 ILE A 236      -6.202  -6.685   2.940  1.00  1.040          H  
ATOM   3894 3HD1 ILE A 236      -5.996  -6.707   1.175  1.00  1.040          H  
ATOM   3895  N   LEU A 237      -3.571  -1.123   1.743  1.00  0.600          N  
ATOM   3896  CA  LEU A 237      -4.058   0.255   1.674  1.00  0.610          C  
ATOM   3897  C   LEU A 237      -4.597   0.653   0.307  1.00  0.610          C  
ATOM   3898  O   LEU A 237      -4.013   0.354  -0.732  1.00  0.570          O  
ATOM   3899  CB  LEU A 237      -2.929   1.249   2.012  1.00  0.850          C  
ATOM   3900  CG  LEU A 237      -2.304   1.142   3.393  1.00  0.850          C  
ATOM   3901  CD1 LEU A 237      -1.049   0.385   3.300  1.00  0.850          C  
ATOM   3902  CD2 LEU A 237      -2.043   2.483   3.945  1.00  0.850          C  
ATOM   3903  H   LEU A 237      -2.811  -1.453   1.141  1.00  0.720          H  
ATOM   3904  HA  LEU A 237      -4.865   0.363   2.380  1.00  0.730          H  
ATOM   3905 1HB  LEU A 237      -2.139   1.118   1.288  1.00  1.020          H  
ATOM   3906 2HB  LEU A 237      -3.332   2.248   1.903  1.00  1.020          H  
ATOM   3907  HG  LEU A 237      -2.968   0.591   4.045  1.00  1.020          H  
ATOM   3908 1HD1 LEU A 237      -0.610   0.299   4.267  1.00  1.020          H  
ATOM   3909 2HD1 LEU A 237      -1.230  -0.609   2.891  1.00  1.020          H  
ATOM   3910 3HD1 LEU A 237      -0.375   0.917   2.673  1.00  1.020          H  
ATOM   3911 1HD2 LEU A 237      -1.595   2.367   4.914  1.00  1.020          H  
ATOM   3912 2HD2 LEU A 237      -1.356   3.020   3.294  1.00  1.020          H  
ATOM   3913 3HD2 LEU A 237      -2.972   3.028   4.034  1.00  1.020          H  
ATOM   3914  N   ASP A 238      -5.704   1.401   0.339  1.00  0.730          N  
ATOM   3915  CA  ASP A 238      -6.367   1.935  -0.855  1.00  0.810          C  
ATOM   3916  C   ASP A 238      -6.102   3.435  -1.082  1.00  0.790          C  
ATOM   3917  O   ASP A 238      -6.623   4.274  -0.344  1.00  0.820          O  
ATOM   3918  CB  ASP A 238      -7.867   1.734  -0.720  1.00  1.100          C  
ATOM   3919  CG  ASP A 238      -8.664   2.171  -1.897  1.00  1.100          C  
ATOM   3920  OD1 ASP A 238      -8.158   2.104  -2.981  1.00  1.100          O  
ATOM   3921  OD2 ASP A 238      -9.786   2.645  -1.692  1.00  1.100          O  
ATOM   3922  H   ASP A 238      -6.158   1.531   1.249  1.00  0.880          H  
ATOM   3923  HA  ASP A 238      -6.005   1.390  -1.727  1.00  0.970          H  
ATOM   3924 1HB  ASP A 238      -8.081   0.698  -0.542  1.00  1.320          H  
ATOM   3925 2HB  ASP A 238      -8.177   2.269   0.137  1.00  1.320          H  
ATOM   3926  N   GLU A 239      -5.239   3.779  -2.049  1.00  0.810          N  
ATOM   3927  CA  GLU A 239      -4.906   5.166  -2.363  1.00  0.830          C  
ATOM   3928  C   GLU A 239      -4.720   6.000  -1.089  1.00  0.780          C  
ATOM   3929  O   GLU A 239      -5.355   7.050  -0.966  1.00  0.860          O  
ATOM   3930  CB  GLU A 239      -6.001   5.810  -3.243  1.00  1.150          C  
ATOM   3931  CG  GLU A 239      -6.287   5.173  -4.632  1.00  1.150          C  
ATOM   3932  CD  GLU A 239      -5.202   5.342  -5.746  1.00  1.150          C  
ATOM   3933  OE1 GLU A 239      -4.288   6.162  -5.642  1.00  1.150          O  
ATOM   3934  OE2 GLU A 239      -5.342   4.653  -6.727  1.00  1.150          O  
ATOM   3935  H   GLU A 239      -4.789   3.064  -2.615  1.00  0.970          H  
ATOM   3936  HA  GLU A 239      -3.981   5.179  -2.941  1.00  1.000          H  
ATOM   3937 1HB  GLU A 239      -6.947   5.804  -2.699  1.00  1.380          H  
ATOM   3938 2HB  GLU A 239      -5.751   6.835  -3.437  1.00  1.380          H  
ATOM   3939 1HG  GLU A 239      -6.454   4.099  -4.484  1.00  1.380          H  
ATOM   3940 2HG  GLU A 239      -7.219   5.596  -4.986  1.00  1.380          H  
ATOM   3941  N   PRO A 240      -3.821   5.615  -0.166  1.00  0.750          N  
ATOM   3942  CA  PRO A 240      -3.640   6.203   1.148  1.00  0.810          C  
ATOM   3943  C   PRO A 240      -3.239   7.677   1.128  1.00  0.820          C  
ATOM   3944  O   PRO A 240      -3.345   8.353   2.147  1.00  0.850          O  
ATOM   3945  CB  PRO A 240      -2.553   5.330   1.759  1.00  1.220          C  
ATOM   3946  CG  PRO A 240      -1.786   4.772   0.592  1.00  1.220          C  
ATOM   3947  CD  PRO A 240      -2.840   4.545  -0.472  1.00  1.220          C  
ATOM   3948  HA  PRO A 240      -4.581   6.075   1.702  1.00  0.970          H  
ATOM   3949 1HB  PRO A 240      -1.979   5.894   2.473  1.00  1.460          H  
ATOM   3950 2HB  PRO A 240      -3.048   4.553   2.326  1.00  1.460          H  
ATOM   3951 1HG  PRO A 240      -1.001   5.472   0.265  1.00  1.460          H  
ATOM   3952 2HG  PRO A 240      -1.268   3.855   0.901  1.00  1.460          H  
ATOM   3953 1HD  PRO A 240      -2.406   4.658  -1.469  1.00  1.460          H  
ATOM   3954 2HD  PRO A 240      -3.281   3.553  -0.322  1.00  1.460          H  
ATOM   3955  N   THR A 241      -2.770   8.185  -0.017  1.00  0.820          N  
ATOM   3956  CA  THR A 241      -2.372   9.585  -0.113  1.00  0.870          C  
ATOM   3957  C   THR A 241      -3.590  10.532  -0.172  1.00  1.120          C  
ATOM   3958  O   THR A 241      -3.438  11.754  -0.040  1.00  1.550          O  
ATOM   3959  CB  THR A 241      -1.477   9.822  -1.349  1.00  1.200          C  
ATOM   3960  OG1 THR A 241      -2.197   9.488  -2.541  1.00  1.200          O  
ATOM   3961  CG2 THR A 241      -0.216   8.958  -1.267  1.00  1.200          C  
ATOM   3962  H   THR A 241      -2.702   7.619  -0.850  1.00  0.980          H  
ATOM   3963  HA  THR A 241      -1.796   9.837   0.772  1.00  1.040          H  
ATOM   3964  HB  THR A 241      -1.195  10.868  -1.390  1.00  1.440          H  
ATOM   3965  HG1 THR A 241      -1.736   9.855  -3.306  1.00  1.440          H  
ATOM   3966 1HG2 THR A 241       0.408   9.146  -2.145  1.00  1.440          H  
ATOM   3967 2HG2 THR A 241       0.331   9.217  -0.379  1.00  1.440          H  
ATOM   3968 3HG2 THR A 241      -0.481   7.904  -1.230  1.00  1.440          H  
ATOM   3969  N   VAL A 242      -4.798   9.982  -0.364  1.00  0.960          N  
ATOM   3970  CA  VAL A 242      -6.004  10.808  -0.480  1.00  1.210          C  
ATOM   3971  C   VAL A 242      -6.293  11.630   0.774  1.00  1.190          C  
ATOM   3972  O   VAL A 242      -6.307  11.121   1.906  1.00  1.660          O  
ATOM   3973  CB  VAL A 242      -7.227   9.916  -0.848  1.00  1.590          C  
ATOM   3974  CG1 VAL A 242      -8.552  10.710  -0.773  1.00  1.590          C  
ATOM   3975  CG2 VAL A 242      -7.032   9.397  -2.294  1.00  1.590          C  
ATOM   3976  H   VAL A 242      -4.869   8.961  -0.454  1.00  1.150          H  
ATOM   3977  HA  VAL A 242      -5.852  11.506  -1.306  1.00  1.450          H  
ATOM   3978  HB  VAL A 242      -7.288   9.069  -0.158  1.00  1.910          H  
ATOM   3979 1HG1 VAL A 242      -9.380  10.056  -1.054  1.00  1.910          H  
ATOM   3980 2HG1 VAL A 242      -8.722  11.068   0.243  1.00  1.910          H  
ATOM   3981 3HG1 VAL A 242      -8.519  11.558  -1.440  1.00  1.910          H  
ATOM   3982 1HG2 VAL A 242      -7.870   8.755  -2.576  1.00  1.910          H  
ATOM   3983 2HG2 VAL A 242      -6.972  10.229  -2.973  1.00  1.910          H  
ATOM   3984 3HG2 VAL A 242      -6.116   8.837  -2.355  1.00  1.910          H  
ATOM   3985  N   GLY A 243      -6.529  12.934   0.562  1.00  1.260          N  
ATOM   3986  CA  GLY A 243      -6.824  13.871   1.639  1.00  1.290          C  
ATOM   3987  C   GLY A 243      -5.591  14.405   2.384  1.00  1.270          C  
ATOM   3988  O   GLY A 243      -5.728  15.191   3.325  1.00  1.470          O  
ATOM   3989  H   GLY A 243      -6.543  13.311  -0.398  1.00  1.510          H  
ATOM   3990 1HA  GLY A 243      -7.378  14.710   1.212  1.00  1.550          H  
ATOM   3991 2HA  GLY A 243      -7.493  13.389   2.349  1.00  1.550          H  
ATOM   3992  N   LEU A 244      -4.388  13.997   1.987  1.00  1.120          N  
ATOM   3993  CA  LEU A 244      -3.203  14.450   2.703  1.00  1.130          C  
ATOM   3994  C   LEU A 244      -2.382  15.509   1.997  1.00  1.140          C  
ATOM   3995  O   LEU A 244      -2.226  15.495   0.780  1.00  1.100          O  
ATOM   3996  CB  LEU A 244      -2.280  13.273   2.952  1.00  1.580          C  
ATOM   3997  CG  LEU A 244      -2.804  12.097   3.737  1.00  1.580          C  
ATOM   3998  CD1 LEU A 244      -1.653  11.080   3.830  1.00  1.580          C  
ATOM   3999  CD2 LEU A 244      -3.344  12.532   5.128  1.00  1.580          C  
ATOM   4000  H   LEU A 244      -4.285  13.343   1.203  1.00  1.340          H  
ATOM   4001  HA  LEU A 244      -3.516  14.879   3.649  1.00  1.360          H  
ATOM   4002 1HB  LEU A 244      -2.049  12.874   1.970  1.00  1.890          H  
ATOM   4003 2HB  LEU A 244      -1.376  13.612   3.377  1.00  1.890          H  
ATOM   4004  HG  LEU A 244      -3.612  11.629   3.172  1.00  1.890          H  
ATOM   4005 1HD1 LEU A 244      -1.986  10.187   4.343  1.00  1.890          H  
ATOM   4006 2HD1 LEU A 244      -1.337  10.819   2.831  1.00  1.890          H  
ATOM   4007 3HD1 LEU A 244      -0.811  11.510   4.368  1.00  1.890          H  
ATOM   4008 1HD2 LEU A 244      -3.705  11.666   5.659  1.00  1.890          H  
ATOM   4009 2HD2 LEU A 244      -2.563  12.993   5.701  1.00  1.890          H  
ATOM   4010 3HD2 LEU A 244      -4.169  13.237   5.011  1.00  1.890          H  
ATOM   4011  N   ASP A 245      -1.787  16.397   2.788  1.00  1.270          N  
ATOM   4012  CA  ASP A 245      -0.874  17.399   2.262  1.00  1.360          C  
ATOM   4013  C   ASP A 245       0.505  16.772   2.041  1.00  1.240          C  
ATOM   4014  O   ASP A 245       0.680  15.558   2.170  1.00  1.110          O  
ATOM   4015  CB  ASP A 245      -0.789  18.610   3.212  1.00  1.870          C  
ATOM   4016  CG  ASP A 245      -0.024  18.359   4.552  1.00  1.870          C  
ATOM   4017  OD1 ASP A 245       0.935  17.615   4.539  1.00  1.870          O  
ATOM   4018  OD2 ASP A 245      -0.445  18.853   5.577  1.00  1.870          O  
ATOM   4019  H   ASP A 245      -2.037  16.405   3.775  1.00  1.520          H  
ATOM   4020  HA  ASP A 245      -1.249  17.745   1.308  1.00  1.630          H  
ATOM   4021 1HB  ASP A 245      -0.317  19.443   2.695  1.00  2.240          H  
ATOM   4022 2HB  ASP A 245      -1.803  18.933   3.446  1.00  2.240          H  
ATOM   4023  N   GLN A 246       1.463  17.585   1.634  1.00  1.310          N  
ATOM   4024  CA  GLN A 246       2.802  17.128   1.305  1.00  1.260          C  
ATOM   4025  C   GLN A 246       3.600  16.538   2.455  1.00  1.220          C  
ATOM   4026  O   GLN A 246       4.398  15.616   2.240  1.00  1.170          O  
ATOM   4027  CB  GLN A 246       3.565  18.307   0.744  1.00  1.780          C  
ATOM   4028  CG  GLN A 246       3.105  18.746  -0.612  1.00  1.780          C  
ATOM   4029  CD  GLN A 246       3.653  20.050  -0.882  1.00  1.780          C  
ATOM   4030  OE1 GLN A 246       3.286  20.964  -0.159  1.00  1.780          O  
ATOM   4031  NE2 GLN A 246       4.520  20.197  -1.822  1.00  1.780          N  
ATOM   4032  H   GLN A 246       1.271  18.572   1.552  1.00  1.570          H  
ATOM   4033  HA  GLN A 246       2.707  16.360   0.538  1.00  1.510          H  
ATOM   4034 1HB  GLN A 246       3.476  19.157   1.428  1.00  2.140          H  
ATOM   4035 2HB  GLN A 246       4.628  18.063   0.676  1.00  2.140          H  
ATOM   4036 1HG  GLN A 246       3.470  18.054  -1.369  1.00  2.140          H  
ATOM   4037 2HG  GLN A 246       2.017  18.806  -0.644  1.00  2.140          H  
ATOM   4038 1HE2 GLN A 246       4.914  21.128  -1.989  1.00  2.140          H  
ATOM   4039 2HE2 GLN A 246       4.816  19.420  -2.370  1.00  2.140          H  
ATOM   4040  N   MET A 247       3.443  17.089   3.659  1.00  1.300          N  
ATOM   4041  CA  MET A 247       4.248  16.618   4.766  1.00  1.280          C  
ATOM   4042  C   MET A 247       3.661  15.312   5.209  1.00  1.150          C  
ATOM   4043  O   MET A 247       4.380  14.375   5.547  1.00  1.070          O  
ATOM   4044  CB  MET A 247       4.227  17.603   5.926  1.00  1.800          C  
ATOM   4045  CG  MET A 247       4.822  18.970   5.643  1.00  1.800          C  
ATOM   4046  SD  MET A 247       6.552  18.978   5.203  1.00  1.800          S  
ATOM   4047  CE  MET A 247       6.807  20.753   5.032  1.00  1.800          C  
ATOM   4048  H   MET A 247       2.702  17.776   3.828  1.00  1.560          H  
ATOM   4049  HA  MET A 247       5.269  16.448   4.432  1.00  1.540          H  
ATOM   4050 1HB  MET A 247       3.190  17.755   6.244  1.00  2.160          H  
ATOM   4051 2HB  MET A 247       4.766  17.173   6.768  1.00  2.160          H  
ATOM   4052 1HG  MET A 247       4.262  19.432   4.832  1.00  2.160          H  
ATOM   4053 2HG  MET A 247       4.702  19.569   6.532  1.00  2.160          H  
ATOM   4054 1HE  MET A 247       7.838  20.936   4.765  1.00  2.160          H  
ATOM   4055 2HE  MET A 247       6.149  21.150   4.255  1.00  2.160          H  
ATOM   4056 3HE  MET A 247       6.589  21.253   5.979  1.00  2.160          H  
ATOM   4057  N   ALA A 248       2.335  15.270   5.203  1.00  1.150          N  
ATOM   4058  CA  ALA A 248       1.572  14.115   5.588  1.00  1.090          C  
ATOM   4059  C   ALA A 248       1.851  12.928   4.665  1.00  0.940          C  
ATOM   4060  O   ALA A 248       1.976  11.813   5.162  1.00  0.910          O  
ATOM   4061  CB  ALA A 248       0.124  14.487   5.617  1.00  1.550          C  
ATOM   4062  H   ALA A 248       1.831  16.121   4.925  1.00  1.380          H  
ATOM   4063  HA  ALA A 248       1.874  13.826   6.592  1.00  1.310          H  
ATOM   4064 1HB  ALA A 248      -0.455  13.639   5.934  1.00  1.860          H  
ATOM   4065 2HB  ALA A 248      -0.016  15.318   6.309  1.00  1.860          H  
ATOM   4066 3HB  ALA A 248      -0.160  14.803   4.632  1.00  1.860          H  
ATOM   4067  N   ILE A 249       1.997  13.163   3.350  1.00  0.880          N  
ATOM   4068  CA  ILE A 249       2.337  12.100   2.402  1.00  0.790          C  
ATOM   4069  C   ILE A 249       3.754  11.606   2.671  1.00  0.750          C  
ATOM   4070  O   ILE A 249       4.013  10.398   2.599  1.00  0.680          O  
ATOM   4071  CB  ILE A 249       2.114  12.514   0.943  1.00  1.140          C  
ATOM   4072  CG1 ILE A 249       0.596  12.673   0.755  1.00  1.140          C  
ATOM   4073  CG2 ILE A 249       2.691  11.427  -0.014  1.00  1.140          C  
ATOM   4074  CD1 ILE A 249       0.151  13.365  -0.497  1.00  1.140          C  
ATOM   4075  H   ILE A 249       1.819  14.107   2.994  1.00  1.060          H  
ATOM   4076  HA  ILE A 249       1.661  11.267   2.580  1.00  0.950          H  
ATOM   4077  HB  ILE A 249       2.583  13.483   0.753  1.00  1.370          H  
ATOM   4078 1HG1 ILE A 249       0.143  11.686   0.778  1.00  1.370          H  
ATOM   4079 2HG1 ILE A 249       0.220  13.238   1.586  1.00  1.370          H  
ATOM   4080 1HG2 ILE A 249       2.510  11.702  -1.052  1.00  1.370          H  
ATOM   4081 2HG2 ILE A 249       3.762  11.324   0.135  1.00  1.370          H  
ATOM   4082 3HG2 ILE A 249       2.209  10.476   0.193  1.00  1.370          H  
ATOM   4083 1HD1 ILE A 249      -0.944  13.424  -0.493  1.00  1.370          H  
ATOM   4084 2HD1 ILE A 249       0.563  14.376  -0.517  1.00  1.370          H  
ATOM   4085 3HD1 ILE A 249       0.477  12.822  -1.380  1.00  1.370          H  
ATOM   4086  N   SER A 250       4.695  12.525   2.910  1.00  0.820          N  
ATOM   4087  CA  SER A 250       6.051  12.116   3.241  1.00  0.830          C  
ATOM   4088  C   SER A 250       6.024  11.252   4.505  1.00  0.780          C  
ATOM   4089  O   SER A 250       6.666  10.193   4.554  1.00  0.750          O  
ATOM   4090  CB  SER A 250       6.932  13.330   3.452  1.00  1.160          C  
ATOM   4091  OG  SER A 250       8.244  12.959   3.782  1.00  1.160          O  
ATOM   4092  H   SER A 250       4.477  13.527   2.867  1.00  0.980          H  
ATOM   4093  HA  SER A 250       6.452  11.525   2.417  1.00  1.000          H  
ATOM   4094 1HB  SER A 250       6.937  13.933   2.544  1.00  1.390          H  
ATOM   4095 2HB  SER A 250       6.518  13.946   4.245  1.00  1.390          H  
ATOM   4096  HG  SER A 250       8.726  13.781   3.877  1.00  1.390          H  
ATOM   4097  N   ASN A 251       5.250  11.688   5.515  1.00  0.830          N  
ATOM   4098  CA  ASN A 251       5.107  10.960   6.762  1.00  0.840          C  
ATOM   4099  C   ASN A 251       4.408   9.622   6.540  1.00  0.750          C  
ATOM   4100  O   ASN A 251       4.765   8.635   7.177  1.00  0.740          O  
ATOM   4101  CB  ASN A 251       4.368  11.805   7.771  1.00  1.170          C  
ATOM   4102  CG  ASN A 251       5.212  12.950   8.247  1.00  1.170          C  
ATOM   4103  OD1 ASN A 251       6.446  12.916   8.162  1.00  1.170          O  
ATOM   4104  ND2 ASN A 251       4.577  13.980   8.726  1.00  1.170          N  
ATOM   4105  H   ASN A 251       4.786  12.593   5.421  1.00  1.000          H  
ATOM   4106  HA  ASN A 251       6.101  10.751   7.150  1.00  1.010          H  
ATOM   4107 1HB  ASN A 251       3.465  12.195   7.320  1.00  1.410          H  
ATOM   4108 2HB  ASN A 251       4.075  11.192   8.623  1.00  1.410          H  
ATOM   4109 1HD2 ASN A 251       5.091  14.777   9.043  1.00  1.410          H  
ATOM   4110 2HD2 ASN A 251       3.585  13.984   8.767  1.00  1.410          H  
ATOM   4111  N   LEU A 252       3.456   9.565   5.601  1.00  0.730          N  
ATOM   4112  CA  LEU A 252       2.763   8.329   5.262  1.00  0.730          C  
ATOM   4113  C   LEU A 252       3.779   7.307   4.825  1.00  0.650          C  
ATOM   4114  O   LEU A 252       3.766   6.169   5.308  1.00  0.660          O  
ATOM   4115  CB  LEU A 252       1.744   8.567   4.141  1.00  1.020          C  
ATOM   4116  CG  LEU A 252       0.991   7.364   3.567  1.00  1.020          C  
ATOM   4117  CD1 LEU A 252       0.094   6.690   4.636  1.00  1.020          C  
ATOM   4118  CD2 LEU A 252       0.211   7.877   2.350  1.00  1.020          C  
ATOM   4119  H   LEU A 252       3.154  10.434   5.165  1.00  0.880          H  
ATOM   4120  HA  LEU A 252       2.259   7.963   6.138  1.00  0.880          H  
ATOM   4121 1HB  LEU A 252       1.010   9.286   4.499  1.00  1.230          H  
ATOM   4122 2HB  LEU A 252       2.254   9.010   3.317  1.00  1.230          H  
ATOM   4123  HG  LEU A 252       1.707   6.620   3.233  1.00  1.230          H  
ATOM   4124 1HD1 LEU A 252      -0.419   5.838   4.201  1.00  1.230          H  
ATOM   4125 2HD1 LEU A 252       0.707   6.339   5.467  1.00  1.230          H  
ATOM   4126 3HD1 LEU A 252      -0.641   7.408   5.003  1.00  1.230          H  
ATOM   4127 1HD2 LEU A 252      -0.289   7.076   1.866  1.00  1.230          H  
ATOM   4128 2HD2 LEU A 252      -0.510   8.619   2.661  1.00  1.230          H  
ATOM   4129 3HD2 LEU A 252       0.905   8.323   1.654  1.00  1.230          H  
ATOM   4130  N   SER A 253       4.678   7.718   3.929  1.00  0.620          N  
ATOM   4131  CA  SER A 253       5.735   6.831   3.493  1.00  0.650          C  
ATOM   4132  C   SER A 253       6.586   6.412   4.680  1.00  0.650          C  
ATOM   4133  O   SER A 253       6.749   5.221   4.935  1.00  0.690          O  
ATOM   4134  CB  SER A 253       6.603   7.505   2.454  1.00  0.900          C  
ATOM   4135  OG  SER A 253       7.667   6.682   2.081  1.00  0.900          O  
ATOM   4136  H   SER A 253       4.593   8.664   3.537  1.00  0.740          H  
ATOM   4137  HA  SER A 253       5.284   5.942   3.052  1.00  0.780          H  
ATOM   4138 1HB  SER A 253       6.004   7.742   1.580  1.00  1.080          H  
ATOM   4139 2HB  SER A 253       6.988   8.441   2.841  1.00  1.080          H  
ATOM   4140  HG  SER A 253       8.059   7.114   1.316  1.00  1.080          H  
ATOM   4141  N   LYS A 254       7.036   7.366   5.503  1.00  0.660          N  
ATOM   4142  CA  LYS A 254       7.884   6.997   6.638  1.00  0.730          C  
ATOM   4143  C   LYS A 254       7.219   5.967   7.553  1.00  0.670          C  
ATOM   4144  O   LYS A 254       7.881   5.036   8.026  1.00  0.690          O  
ATOM   4145  CB  LYS A 254       8.244   8.228   7.472  1.00  0.990          C  
ATOM   4146  CG  LYS A 254       9.205   9.194   6.809  1.00  0.990          C  
ATOM   4147  CD  LYS A 254       9.473  10.409   7.697  1.00  0.990          C  
ATOM   4148  CE  LYS A 254      10.407  11.401   7.014  1.00  0.990          C  
ATOM   4149  NZ  LYS A 254      10.674  12.601   7.866  1.00  0.990          N  
ATOM   4150  H   LYS A 254       6.841   8.348   5.286  1.00  0.790          H  
ATOM   4151  HA  LYS A 254       8.802   6.559   6.248  1.00  0.880          H  
ATOM   4152 1HB  LYS A 254       7.336   8.771   7.710  1.00  1.190          H  
ATOM   4153 2HB  LYS A 254       8.683   7.909   8.414  1.00  1.190          H  
ATOM   4154 1HG  LYS A 254      10.145   8.683   6.605  1.00  1.190          H  
ATOM   4155 2HG  LYS A 254       8.783   9.529   5.863  1.00  1.190          H  
ATOM   4156 1HD  LYS A 254       8.528  10.915   7.915  1.00  1.190          H  
ATOM   4157 2HD  LYS A 254       9.918  10.087   8.637  1.00  1.190          H  
ATOM   4158 1HE  LYS A 254      11.349  10.907   6.791  1.00  1.190          H  
ATOM   4159 2HE  LYS A 254       9.947  11.729   6.078  1.00  1.190          H  
ATOM   4160 1HZ  LYS A 254      11.292  13.229   7.373  1.00  1.190          H  
ATOM   4161 2HZ  LYS A 254       9.805  13.080   8.070  1.00  1.190          H  
ATOM   4162 3HZ  LYS A 254      11.108  12.313   8.730  1.00  1.190          H  
ATOM   4163  N   MET A 255       5.917   6.130   7.813  1.00  0.640          N  
ATOM   4164  CA  MET A 255       5.189   5.198   8.661  1.00  0.660          C  
ATOM   4165  C   MET A 255       5.131   3.813   8.045  1.00  0.620          C  
ATOM   4166  O   MET A 255       5.415   2.823   8.723  1.00  0.620          O  
ATOM   4167  CB  MET A 255       3.763   5.691   8.896  1.00  0.920          C  
ATOM   4168  CG  MET A 255       3.643   6.906   9.800  1.00  0.920          C  
ATOM   4169  SD  MET A 255       1.938   7.322  10.224  1.00  0.920          S  
ATOM   4170  CE  MET A 255       1.267   7.992   8.724  1.00  0.920          C  
ATOM   4171  H   MET A 255       5.443   6.954   7.435  1.00  0.770          H  
ATOM   4172  HA  MET A 255       5.708   5.123   9.615  1.00  0.790          H  
ATOM   4173 1HB  MET A 255       3.329   5.952   7.932  1.00  1.100          H  
ATOM   4174 2HB  MET A 255       3.163   4.888   9.322  1.00  1.100          H  
ATOM   4175 1HG  MET A 255       4.179   6.705  10.728  1.00  1.100          H  
ATOM   4176 2HG  MET A 255       4.105   7.765   9.335  1.00  1.100          H  
ATOM   4177 1HE  MET A 255       0.235   8.294   8.890  1.00  1.100          H  
ATOM   4178 2HE  MET A 255       1.855   8.858   8.409  1.00  1.100          H  
ATOM   4179 3HE  MET A 255       1.290   7.229   7.959  1.00  1.100          H  
ATOM   4180  N   LEU A 256       4.800   3.733   6.755  1.00  0.620          N  
ATOM   4181  CA  LEU A 256       4.692   2.440   6.097  1.00  0.640          C  
ATOM   4182  C   LEU A 256       6.061   1.771   5.993  1.00  0.590          C  
ATOM   4183  O   LEU A 256       6.162   0.548   6.138  1.00  0.590          O  
ATOM   4184  CB  LEU A 256       4.016   2.624   4.734  1.00  0.890          C  
ATOM   4185  CG  LEU A 256       2.498   3.107   4.807  1.00  0.890          C  
ATOM   4186  CD1 LEU A 256       2.009   3.416   3.410  1.00  0.890          C  
ATOM   4187  CD2 LEU A 256       1.602   2.053   5.476  1.00  0.890          C  
ATOM   4188  H   LEU A 256       4.566   4.592   6.238  1.00  0.740          H  
ATOM   4189  HA  LEU A 256       4.078   1.796   6.713  1.00  0.770          H  
ATOM   4190 1HB  LEU A 256       4.581   3.375   4.171  1.00  1.070          H  
ATOM   4191 2HB  LEU A 256       4.054   1.680   4.190  1.00  1.070          H  
ATOM   4192  HG  LEU A 256       2.450   4.029   5.386  1.00  1.070          H  
ATOM   4193 1HD1 LEU A 256       0.986   3.781   3.449  1.00  1.070          H  
ATOM   4194 2HD1 LEU A 256       2.649   4.176   2.973  1.00  1.070          H  
ATOM   4195 3HD1 LEU A 256       2.045   2.525   2.826  1.00  1.070          H  
ATOM   4196 1HD2 LEU A 256       0.591   2.431   5.509  1.00  1.070          H  
ATOM   4197 2HD2 LEU A 256       1.626   1.135   4.909  1.00  1.070          H  
ATOM   4198 3HD2 LEU A 256       1.923   1.854   6.489  1.00  1.070          H  
ATOM   4199  N   VAL A 257       7.111   2.567   5.760  1.00  0.600          N  
ATOM   4200  CA  VAL A 257       8.468   2.051   5.679  1.00  0.610          C  
ATOM   4201  C   VAL A 257       8.864   1.487   7.033  1.00  0.580          C  
ATOM   4202  O   VAL A 257       9.507   0.449   7.104  1.00  0.600          O  
ATOM   4203  CB  VAL A 257       9.472   3.113   5.189  1.00  0.850          C  
ATOM   4204  CG1 VAL A 257      10.904   2.585   5.320  1.00  0.850          C  
ATOM   4205  CG2 VAL A 257       9.180   3.440   3.706  1.00  0.850          C  
ATOM   4206  H   VAL A 257       6.945   3.566   5.629  1.00  0.720          H  
ATOM   4207  HA  VAL A 257       8.488   1.243   4.955  1.00  0.730          H  
ATOM   4208  HB  VAL A 257       9.373   4.015   5.797  1.00  1.020          H  
ATOM   4209 1HG1 VAL A 257      11.598   3.345   4.965  1.00  1.020          H  
ATOM   4210 2HG1 VAL A 257      11.133   2.356   6.361  1.00  1.020          H  
ATOM   4211 3HG1 VAL A 257      11.013   1.684   4.721  1.00  1.020          H  
ATOM   4212 1HG2 VAL A 257       9.879   4.197   3.350  1.00  1.020          H  
ATOM   4213 2HG2 VAL A 257       9.281   2.540   3.099  1.00  1.020          H  
ATOM   4214 3HG2 VAL A 257       8.179   3.813   3.613  1.00  1.020          H  
ATOM   4215  N   ALA A 258       8.556   2.188   8.121  1.00  0.560          N  
ATOM   4216  CA  ALA A 258       8.853   1.633   9.429  1.00  0.550          C  
ATOM   4217  C   ALA A 258       8.092   0.321   9.653  1.00  0.520          C  
ATOM   4218  O   ALA A 258       8.649  -0.661  10.141  1.00  0.540          O  
ATOM   4219  CB  ALA A 258       8.480   2.622  10.512  1.00  0.770          C  
ATOM   4220  H   ALA A 258       8.125   3.110   8.031  1.00  0.670          H  
ATOM   4221  HA  ALA A 258       9.920   1.424   9.476  1.00  0.660          H  
ATOM   4222 1HB  ALA A 258       8.724   2.204  11.487  1.00  0.930          H  
ATOM   4223 2HB  ALA A 258       9.031   3.549  10.362  1.00  0.930          H  
ATOM   4224 3HB  ALA A 258       7.409   2.826  10.458  1.00  0.930          H  
ATOM   4225  N   MET A 259       6.821   0.249   9.227  1.00  0.510          N  
ATOM   4226  CA  MET A 259       6.071  -0.989   9.448  1.00  0.520          C  
ATOM   4227  C   MET A 259       6.728  -2.160   8.719  1.00  0.560          C  
ATOM   4228  O   MET A 259       6.848  -3.252   9.307  1.00  0.610          O  
ATOM   4229  CB  MET A 259       4.602  -0.851   9.030  1.00  0.720          C  
ATOM   4230  CG  MET A 259       3.737   0.133   9.854  1.00  0.720          C  
ATOM   4231  SD  MET A 259       3.663  -0.239  11.626  1.00  0.720          S  
ATOM   4232  CE  MET A 259       4.854   0.959  12.280  1.00  0.720          C  
ATOM   4233  H   MET A 259       6.364   1.080   8.839  1.00  0.610          H  
ATOM   4234  HA  MET A 259       6.102  -1.223  10.509  1.00  0.620          H  
ATOM   4235 1HB  MET A 259       4.565  -0.506   7.999  1.00  0.870          H  
ATOM   4236 2HB  MET A 259       4.119  -1.822   9.061  1.00  0.870          H  
ATOM   4237 1HG  MET A 259       4.115   1.128   9.741  1.00  0.870          H  
ATOM   4238 2HG  MET A 259       2.720   0.117   9.460  1.00  0.870          H  
ATOM   4239 1HE  MET A 259       4.925   0.847  13.349  1.00  0.870          H  
ATOM   4240 2HE  MET A 259       5.833   0.791  11.844  1.00  0.870          H  
ATOM   4241 3HE  MET A 259       4.522   1.972  12.041  1.00  0.870          H  
ATOM   4242  N   LYS A 260       7.242  -1.875   7.505  1.00  0.560          N  
ATOM   4243  CA  LYS A 260       7.951  -2.774   6.583  1.00  0.610          C  
ATOM   4244  C   LYS A 260       9.026  -3.601   7.270  1.00  0.670          C  
ATOM   4245  O   LYS A 260       9.409  -4.660   6.786  1.00  0.730          O  
ATOM   4246  CB  LYS A 260       8.636  -1.977   5.463  1.00  0.830          C  
ATOM   4247  CG  LYS A 260       9.231  -2.786   4.327  1.00  0.830          C  
ATOM   4248  CD  LYS A 260       9.887  -1.885   3.240  1.00  0.830          C  
ATOM   4249  CE  LYS A 260      11.349  -1.541   3.520  1.00  0.830          C  
ATOM   4250  NZ  LYS A 260      11.974  -0.743   2.365  1.00  0.830          N  
ATOM   4251  H   LYS A 260       7.043  -0.937   7.141  1.00  0.670          H  
ATOM   4252  HA  LYS A 260       7.227  -3.454   6.143  1.00  0.730          H  
ATOM   4253 1HB  LYS A 260       7.953  -1.235   5.070  1.00  1.000          H  
ATOM   4254 2HB  LYS A 260       9.472  -1.474   5.879  1.00  1.000          H  
ATOM   4255 1HG  LYS A 260       9.988  -3.470   4.698  1.00  1.000          H  
ATOM   4256 2HG  LYS A 260       8.439  -3.371   3.881  1.00  1.000          H  
ATOM   4257 1HD  LYS A 260       9.822  -2.368   2.283  1.00  1.000          H  
ATOM   4258 2HD  LYS A 260       9.348  -0.949   3.182  1.00  1.000          H  
ATOM   4259 1HE  LYS A 260      11.419  -0.954   4.435  1.00  1.000          H  
ATOM   4260 2HE  LYS A 260      11.905  -2.469   3.651  1.00  1.000          H  
ATOM   4261 1HZ  LYS A 260      12.934  -0.539   2.573  1.00  1.000          H  
ATOM   4262 2HZ  LYS A 260      11.934  -1.266   1.444  1.00  1.000          H  
ATOM   4263 3HZ  LYS A 260      11.462   0.117   2.262  1.00  1.000          H  
ATOM   4264  N   GLN A 261       9.596  -3.082   8.353  1.00  0.680          N  
ATOM   4265  CA  GLN A 261      10.684  -3.759   9.030  1.00  0.770          C  
ATOM   4266  C   GLN A 261      10.265  -5.126   9.577  1.00  0.860          C  
ATOM   4267  O   GLN A 261      11.083  -6.049   9.621  1.00  1.390          O  
ATOM   4268  CB  GLN A 261      11.189  -2.871  10.167  1.00  1.040          C  
ATOM   4269  CG  GLN A 261      11.887  -1.599   9.679  1.00  1.040          C  
ATOM   4270  CD  GLN A 261      12.259  -0.661  10.808  1.00  1.040          C  
ATOM   4271  OE1 GLN A 261      11.819  -0.834  11.947  1.00  1.040          O  
ATOM   4272  NE2 GLN A 261      13.068   0.346  10.500  1.00  1.040          N  
ATOM   4273  H   GLN A 261       9.224  -2.216   8.762  1.00  0.820          H  
ATOM   4274  HA  GLN A 261      11.488  -3.910   8.313  1.00  0.920          H  
ATOM   4275 1HB  GLN A 261      10.347  -2.577  10.795  1.00  1.250          H  
ATOM   4276 2HB  GLN A 261      11.884  -3.432  10.787  1.00  1.250          H  
ATOM   4277 1HG  GLN A 261      12.794  -1.877   9.148  1.00  1.250          H  
ATOM   4278 2HG  GLN A 261      11.207  -1.067   9.006  1.00  1.250          H  
ATOM   4279 1HE2 GLN A 261      13.344   0.998  11.207  1.00  1.250          H  
ATOM   4280 2HE2 GLN A 261      13.400   0.454   9.563  1.00  1.250          H  
ATOM   4281  N   THR A 262       9.011  -5.239  10.037  1.00  0.890          N  
ATOM   4282  CA  THR A 262       8.510  -6.481  10.612  1.00  1.100          C  
ATOM   4283  C   THR A 262       7.254  -7.006   9.907  1.00  0.970          C  
ATOM   4284  O   THR A 262       6.857  -8.165  10.113  1.00  1.130          O  
ATOM   4285  CB  THR A 262       8.199  -6.304  12.112  1.00  1.460          C  
ATOM   4286  OG1 THR A 262       7.164  -5.322  12.276  1.00  1.460          O  
ATOM   4287  CG2 THR A 262       9.451  -5.835  12.845  1.00  1.460          C  
ATOM   4288  H   THR A 262       8.370  -4.448   9.982  1.00  1.070          H  
ATOM   4289  HA  THR A 262       9.283  -7.240  10.506  1.00  1.320          H  
ATOM   4290  HB  THR A 262       7.863  -7.253  12.524  1.00  1.750          H  
ATOM   4291  HG1 THR A 262       6.821  -5.362  13.175  1.00  1.750          H  
ATOM   4292 1HG2 THR A 262       9.227  -5.715  13.903  1.00  1.750          H  
ATOM   4293 2HG2 THR A 262      10.241  -6.576  12.720  1.00  1.750          H  
ATOM   4294 3HG2 THR A 262       9.782  -4.882  12.439  1.00  1.750          H  
ATOM   4295  N   THR A 263       6.615  -6.165   9.087  1.00  0.780          N  
ATOM   4296  CA  THR A 263       5.369  -6.510   8.400  1.00  0.760          C  
ATOM   4297  C   THR A 263       5.452  -6.260   6.908  1.00  0.730          C  
ATOM   4298  O   THR A 263       6.431  -5.720   6.401  1.00  0.820          O  
ATOM   4299  CB  THR A 263       4.173  -5.719   8.965  1.00  1.070          C  
ATOM   4300  OG1 THR A 263       4.373  -4.323   8.744  1.00  1.070          O  
ATOM   4301  CG2 THR A 263       3.942  -5.996  10.425  1.00  1.070          C  
ATOM   4302  H   THR A 263       6.964  -5.217   8.969  1.00  0.940          H  
ATOM   4303  HA  THR A 263       5.172  -7.570   8.543  1.00  0.910          H  
ATOM   4304  HB  THR A 263       3.281  -6.016   8.424  1.00  1.290          H  
ATOM   4305  HG1 THR A 263       5.192  -4.043   9.210  1.00  1.290          H  
ATOM   4306 1HG2 THR A 263       3.073  -5.436  10.766  1.00  1.290          H  
ATOM   4307 2HG2 THR A 263       3.765  -7.057  10.563  1.00  1.290          H  
ATOM   4308 3HG2 THR A 263       4.815  -5.697  10.999  1.00  1.290          H  
ATOM   4309  N   ARG A 264       4.424  -6.675   6.179  1.00  0.670          N  
ATOM   4310  CA  ARG A 264       4.435  -6.415   4.744  1.00  0.680          C  
ATOM   4311  C   ARG A 264       3.237  -5.546   4.418  1.00  0.590          C  
ATOM   4312  O   ARG A 264       2.230  -5.562   5.142  1.00  0.590          O  
ATOM   4313  CB  ARG A 264       4.474  -7.722   3.952  1.00  0.950          C  
ATOM   4314  CG  ARG A 264       3.268  -8.592   4.084  1.00  0.950          C  
ATOM   4315  CD  ARG A 264       3.410  -9.929   3.477  1.00  0.950          C  
ATOM   4316  NE  ARG A 264       2.157 -10.661   3.579  1.00  0.950          N  
ATOM   4317  CZ  ARG A 264       1.764 -11.449   4.611  1.00  0.950          C  
ATOM   4318  NH1 ARG A 264       2.531 -11.648   5.656  1.00  0.950          N  
ATOM   4319  NH2 ARG A 264       0.589 -12.026   4.562  1.00  0.950          N  
ATOM   4320  H   ARG A 264       3.634  -7.143   6.639  1.00  0.800          H  
ATOM   4321  HA  ARG A 264       5.331  -5.849   4.482  1.00  0.820          H  
ATOM   4322 1HB  ARG A 264       4.610  -7.498   2.888  1.00  1.140          H  
ATOM   4323 2HB  ARG A 264       5.334  -8.301   4.268  1.00  1.140          H  
ATOM   4324 1HG  ARG A 264       2.939  -8.673   5.121  1.00  1.140          H  
ATOM   4325 2HG  ARG A 264       2.525  -8.131   3.502  1.00  1.140          H  
ATOM   4326 1HD  ARG A 264       3.659  -9.828   2.414  1.00  1.140          H  
ATOM   4327 2HD  ARG A 264       4.193 -10.496   3.974  1.00  1.140          H  
ATOM   4328  HE  ARG A 264       1.514 -10.556   2.806  1.00  1.140          H  
ATOM   4329 1HH1 ARG A 264       3.434 -11.207   5.720  1.00  1.140          H  
ATOM   4330 2HH1 ARG A 264       2.211 -12.255   6.398  1.00  1.140          H  
ATOM   4331 1HH2 ARG A 264      -0.002 -11.877   3.760  1.00  1.140          H  
ATOM   4332 2HH2 ARG A 264       0.278 -12.611   5.323  1.00  1.140          H  
ATOM   4333  N   ILE A 265       3.398  -4.720   3.391  1.00  0.560          N  
ATOM   4334  CA  ILE A 265       2.367  -3.779   2.985  1.00  0.530          C  
ATOM   4335  C   ILE A 265       2.065  -3.835   1.493  1.00  0.550          C  
ATOM   4336  O   ILE A 265       2.989  -3.910   0.676  1.00  0.560          O  
ATOM   4337  CB  ILE A 265       2.800  -2.337   3.359  1.00  0.750          C  
ATOM   4338  CG1 ILE A 265       3.109  -2.209   4.889  1.00  0.750          C  
ATOM   4339  CG2 ILE A 265       1.755  -1.344   2.991  1.00  0.750          C  
ATOM   4340  CD1 ILE A 265       4.596  -2.321   5.262  1.00  0.750          C  
ATOM   4341  H   ILE A 265       4.281  -4.763   2.861  1.00  0.670          H  
ATOM   4342  HA  ILE A 265       1.449  -4.020   3.517  1.00  0.640          H  
ATOM   4343  HB  ILE A 265       3.672  -2.112   2.828  1.00  0.900          H  
ATOM   4344 1HG1 ILE A 265       2.746  -1.247   5.247  1.00  0.900          H  
ATOM   4345 2HG1 ILE A 265       2.569  -2.991   5.416  1.00  0.900          H  
ATOM   4346 1HG2 ILE A 265       2.098  -0.351   3.237  1.00  0.900          H  
ATOM   4347 2HG2 ILE A 265       1.546  -1.383   1.939  1.00  0.900          H  
ATOM   4348 3HG2 ILE A 265       0.854  -1.581   3.551  1.00  0.900          H  
ATOM   4349 1HD1 ILE A 265       4.692  -2.233   6.334  1.00  0.900          H  
ATOM   4350 2HD1 ILE A 265       5.010  -3.274   4.958  1.00  0.900          H  
ATOM   4351 3HD1 ILE A 265       5.157  -1.527   4.789  1.00  0.900          H  
ATOM   4352  N   VAL A 266       0.782  -3.812   1.133  1.00  0.570          N  
ATOM   4353  CA  VAL A 266       0.467  -3.728  -0.288  1.00  0.610          C  
ATOM   4354  C   VAL A 266      -0.357  -2.459  -0.431  1.00  0.630          C  
ATOM   4355  O   VAL A 266      -1.262  -2.209   0.375  1.00  0.670          O  
ATOM   4356  CB  VAL A 266      -0.324  -4.924  -0.851  1.00  0.840          C  
ATOM   4357  CG1 VAL A 266      -1.705  -4.948  -0.308  1.00  0.840          C  
ATOM   4358  CG2 VAL A 266      -0.338  -4.873  -2.336  1.00  0.840          C  
ATOM   4359  H   VAL A 266       0.064  -3.772   1.869  1.00  0.680          H  
ATOM   4360  HA  VAL A 266       1.381  -3.629  -0.856  1.00  0.730          H  
ATOM   4361  HB  VAL A 266       0.172  -5.836  -0.535  1.00  1.010          H  
ATOM   4362 1HG1 VAL A 266      -2.221  -5.799  -0.689  1.00  1.010          H  
ATOM   4363 2HG1 VAL A 266      -1.655  -4.990   0.765  1.00  1.010          H  
ATOM   4364 3HG1 VAL A 266      -2.252  -4.074  -0.611  1.00  1.010          H  
ATOM   4365 1HG2 VAL A 266      -0.870  -5.733  -2.726  1.00  1.010          H  
ATOM   4366 2HG2 VAL A 266      -0.836  -3.965  -2.647  1.00  1.010          H  
ATOM   4367 3HG2 VAL A 266       0.685  -4.872  -2.713  1.00  1.010          H  
ATOM   4368  N   ILE A 267      -0.059  -1.672  -1.441  1.00  0.630          N  
ATOM   4369  CA  ILE A 267      -0.758  -0.417  -1.610  1.00  0.620          C  
ATOM   4370  C   ILE A 267      -1.308  -0.279  -3.014  1.00  0.640          C  
ATOM   4371  O   ILE A 267      -0.675  -0.704  -3.968  1.00  0.740          O  
ATOM   4372  CB  ILE A 267       0.225   0.773  -1.420  1.00  0.870          C  
ATOM   4373  CG1 ILE A 267       0.988   0.629  -0.104  1.00  0.870          C  
ATOM   4374  CG2 ILE A 267      -0.534   2.091  -1.425  1.00  0.870          C  
ATOM   4375  CD1 ILE A 267       2.123   1.612   0.115  1.00  0.870          C  
ATOM   4376  H   ILE A 267       0.712  -1.946  -2.055  1.00  0.760          H  
ATOM   4377  HA  ILE A 267      -1.580  -0.360  -0.903  1.00  0.740          H  
ATOM   4378  HB  ILE A 267       0.901   0.793  -2.203  1.00  1.050          H  
ATOM   4379 1HG1 ILE A 267       0.303   0.681   0.691  1.00  1.050          H  
ATOM   4380 2HG1 ILE A 267       1.449  -0.350  -0.102  1.00  1.050          H  
ATOM   4381 1HG2 ILE A 267       0.138   2.917  -1.304  1.00  1.050          H  
ATOM   4382 2HG2 ILE A 267      -1.048   2.229  -2.343  1.00  1.050          H  
ATOM   4383 3HG2 ILE A 267      -1.247   2.078  -0.620  1.00  1.050          H  
ATOM   4384 1HD1 ILE A 267       2.617   1.369   1.047  1.00  1.050          H  
ATOM   4385 2HD1 ILE A 267       2.844   1.527  -0.692  1.00  1.050          H  
ATOM   4386 3HD1 ILE A 267       1.762   2.628   0.163  1.00  1.050          H  
ATOM   4387  N   VAL A 268      -2.501   0.271  -3.145  1.00  0.600          N  
ATOM   4388  CA  VAL A 268      -3.003   0.636  -4.463  1.00  0.610          C  
ATOM   4389  C   VAL A 268      -2.770   2.130  -4.547  1.00  0.620          C  
ATOM   4390  O   VAL A 268      -3.266   2.865  -3.695  1.00  0.670          O  
ATOM   4391  CB  VAL A 268      -4.494   0.323  -4.616  1.00  0.850          C  
ATOM   4392  CG1 VAL A 268      -4.986   0.750  -5.948  1.00  0.850          C  
ATOM   4393  CG2 VAL A 268      -4.689  -1.117  -4.457  1.00  0.850          C  
ATOM   4394  H   VAL A 268      -3.037   0.485  -2.299  1.00  0.720          H  
ATOM   4395  HA  VAL A 268      -2.432   0.138  -5.248  1.00  0.730          H  
ATOM   4396  HB  VAL A 268      -5.061   0.861  -3.862  1.00  1.020          H  
ATOM   4397 1HG1 VAL A 268      -6.036   0.507  -6.019  1.00  1.020          H  
ATOM   4398 2HG1 VAL A 268      -4.855   1.829  -6.076  1.00  1.020          H  
ATOM   4399 3HG1 VAL A 268      -4.425   0.224  -6.704  1.00  1.020          H  
ATOM   4400 1HG2 VAL A 268      -5.741  -1.354  -4.554  1.00  1.020          H  
ATOM   4401 2HG2 VAL A 268      -4.128  -1.652  -5.213  1.00  1.020          H  
ATOM   4402 3HG2 VAL A 268      -4.339  -1.392  -3.480  1.00  1.020          H  
ATOM   4403  N   SER A 269      -1.987   2.592  -5.513  1.00  0.620          N  
ATOM   4404  CA  SER A 269      -1.716   4.032  -5.568  1.00  0.650          C  
ATOM   4405  C   SER A 269      -1.190   4.509  -6.903  1.00  0.720          C  
ATOM   4406  O   SER A 269      -0.256   3.934  -7.451  1.00  1.010          O  
ATOM   4407  CB  SER A 269      -0.740   4.460  -4.488  1.00  0.900          C  
ATOM   4408  OG  SER A 269      -0.427   5.836  -4.625  1.00  0.900          O  
ATOM   4409  H   SER A 269      -1.610   1.953  -6.225  1.00  0.740          H  
ATOM   4410  HA  SER A 269      -2.646   4.545  -5.379  1.00  0.780          H  
ATOM   4411 1HB  SER A 269      -1.186   4.303  -3.516  1.00  1.080          H  
ATOM   4412 2HB  SER A 269       0.144   3.854  -4.520  1.00  1.080          H  
ATOM   4413  HG  SER A 269       0.356   5.991  -4.080  1.00  1.080          H  
ATOM   4414  N   HIS A 270      -1.718   5.636  -7.389  1.00  0.630          N  
ATOM   4415  CA  HIS A 270      -1.212   6.177  -8.661  1.00  0.710          C  
ATOM   4416  C   HIS A 270      -0.153   7.254  -8.448  1.00  0.690          C  
ATOM   4417  O   HIS A 270       0.335   7.875  -9.401  1.00  0.780          O  
ATOM   4418  CB  HIS A 270      -2.311   6.851  -9.475  1.00  0.960          C  
ATOM   4419  CG  HIS A 270      -3.447   6.009  -9.943  1.00  0.960          C  
ATOM   4420  ND1 HIS A 270      -3.365   5.090 -10.978  1.00  0.960          N  
ATOM   4421  CD2 HIS A 270      -4.710   6.000  -9.531  1.00  0.960          C  
ATOM   4422  CE1 HIS A 270      -4.576   4.565 -11.175  1.00  0.960          C  
ATOM   4423  NE2 HIS A 270      -5.406   5.114 -10.322  1.00  0.960          N  
ATOM   4424  H   HIS A 270      -2.515   6.060  -6.883  1.00  0.760          H  
ATOM   4425  HA  HIS A 270      -0.771   5.378  -9.250  1.00  0.850          H  
ATOM   4426 1HB  HIS A 270      -2.736   7.667  -8.887  1.00  1.150          H  
ATOM   4427 2HB  HIS A 270      -1.864   7.306 -10.355  1.00  1.150          H  
ATOM   4428  HD1 HIS A 270      -2.536   4.738 -11.415  1.00  1.150          H  
ATOM   4429  HD2 HIS A 270      -5.207   6.561  -8.757  1.00  1.150          H  
ATOM   4430  HE1 HIS A 270      -4.777   3.830 -11.935  1.00  1.150          H  
ATOM   4431  N   ASP A 271       0.218   7.498  -7.205  1.00  0.640          N  
ATOM   4432  CA  ASP A 271       1.179   8.550  -6.947  1.00  0.650          C  
ATOM   4433  C   ASP A 271       2.575   8.017  -7.174  1.00  0.620          C  
ATOM   4434  O   ASP A 271       3.236   7.541  -6.257  1.00  0.670          O  
ATOM   4435  CB  ASP A 271       0.956   9.098  -5.534  1.00  0.910          C  
ATOM   4436  CG  ASP A 271       1.856  10.269  -5.132  1.00  0.910          C  
ATOM   4437  OD1 ASP A 271       2.911  10.448  -5.723  1.00  0.910          O  
ATOM   4438  OD2 ASP A 271       1.486  10.968  -4.223  1.00  0.910          O  
ATOM   4439  H   ASP A 271      -0.174   6.947  -6.442  1.00  0.770          H  
ATOM   4440  HA  ASP A 271       1.009   9.365  -7.653  1.00  0.780          H  
ATOM   4441 1HB  ASP A 271      -0.078   9.434  -5.454  1.00  1.090          H  
ATOM   4442 2HB  ASP A 271       1.071   8.292  -4.820  1.00  1.090          H  
ATOM   4443  N   VAL A 272       3.037   8.129  -8.411  1.00  0.610          N  
ATOM   4444  CA  VAL A 272       4.310   7.532  -8.805  1.00  0.620          C  
ATOM   4445  C   VAL A 272       5.519   8.069  -8.026  1.00  0.660          C  
ATOM   4446  O   VAL A 272       6.496   7.332  -7.832  1.00  0.750          O  
ATOM   4447  CB  VAL A 272       4.557   7.709 -10.317  1.00  0.860          C  
ATOM   4448  CG1 VAL A 272       3.506   7.006 -11.114  1.00  0.860          C  
ATOM   4449  CG2 VAL A 272       4.567   9.159 -10.671  1.00  0.860          C  
ATOM   4450  H   VAL A 272       2.404   8.551  -9.093  1.00  0.730          H  
ATOM   4451  HA  VAL A 272       4.236   6.463  -8.619  1.00  0.740          H  
ATOM   4452  HB  VAL A 272       5.502   7.258 -10.566  1.00  1.040          H  
ATOM   4453 1HG1 VAL A 272       3.721   7.112 -12.176  1.00  1.040          H  
ATOM   4454 2HG1 VAL A 272       3.523   5.994 -10.857  1.00  1.040          H  
ATOM   4455 3HG1 VAL A 272       2.520   7.417 -10.900  1.00  1.040          H  
ATOM   4456 1HG2 VAL A 272       4.770   9.259 -11.730  1.00  1.040          H  
ATOM   4457 2HG2 VAL A 272       3.610   9.611 -10.441  1.00  1.040          H  
ATOM   4458 3HG2 VAL A 272       5.329   9.664 -10.116  1.00  1.040          H  
ATOM   4459  N   ASP A 273       5.442   9.307  -7.523  1.00  0.670          N  
ATOM   4460  CA  ASP A 273       6.566   9.873  -6.801  1.00  0.740          C  
ATOM   4461  C   ASP A 273       6.549   9.283  -5.384  1.00  0.780          C  
ATOM   4462  O   ASP A 273       7.596   8.857  -4.877  1.00  0.930          O  
ATOM   4463  CB  ASP A 273       6.383  11.392  -6.797  1.00  1.010          C  
ATOM   4464  CG  ASP A 273       6.437  11.986  -8.256  1.00  1.010          C  
ATOM   4465  OD1 ASP A 273       7.501  12.167  -8.829  1.00  1.010          O  
ATOM   4466  OD2 ASP A 273       5.381  12.189  -8.800  1.00  1.010          O  
ATOM   4467  H   ASP A 273       4.626   9.891  -7.714  1.00  0.800          H  
ATOM   4468  HA  ASP A 273       7.496   9.602  -7.298  1.00  0.890          H  
ATOM   4469 1HB  ASP A 273       5.414  11.639  -6.347  1.00  1.210          H  
ATOM   4470 2HB  ASP A 273       7.159  11.853  -6.184  1.00  1.210          H  
ATOM   4471  N   PHE A 274       5.345   9.136  -4.807  1.00  0.720          N  
ATOM   4472  CA  PHE A 274       5.158   8.461  -3.517  1.00  0.780          C  
ATOM   4473  C   PHE A 274       5.681   7.041  -3.606  1.00  0.780          C  
ATOM   4474  O   PHE A 274       6.391   6.572  -2.713  1.00  0.820          O  
ATOM   4475  CB  PHE A 274       3.697   8.453  -3.083  1.00  1.070          C  
ATOM   4476  CG  PHE A 274       3.334   7.612  -1.883  1.00  1.070          C  
ATOM   4477  CD1 PHE A 274       3.630   7.986  -0.586  1.00  1.070          C  
ATOM   4478  CD2 PHE A 274       2.633   6.427  -2.084  1.00  1.070          C  
ATOM   4479  CE1 PHE A 274       3.242   7.192   0.472  1.00  1.070          C  
ATOM   4480  CE2 PHE A 274       2.246   5.639  -1.035  1.00  1.070          C  
ATOM   4481  CZ  PHE A 274       2.549   6.019   0.247  1.00  1.070          C  
ATOM   4482  H   PHE A 274       4.516   9.548  -5.272  1.00  0.860          H  
ATOM   4483  HA  PHE A 274       5.740   8.996  -2.763  1.00  0.940          H  
ATOM   4484 1HB  PHE A 274       3.381   9.478  -2.886  1.00  1.280          H  
ATOM   4485 2HB  PHE A 274       3.120   8.093  -3.896  1.00  1.280          H  
ATOM   4486  HD1 PHE A 274       4.173   8.915  -0.399  1.00  1.280          H  
ATOM   4487  HD2 PHE A 274       2.392   6.132  -3.096  1.00  1.280          H  
ATOM   4488  HE1 PHE A 274       3.477   7.495   1.484  1.00  1.280          H  
ATOM   4489  HE2 PHE A 274       1.700   4.717  -1.217  1.00  1.280          H  
ATOM   4490  HZ  PHE A 274       2.240   5.400   1.079  1.00  1.280          H  
ATOM   4491  N   ILE A 275       5.310   6.338  -4.680  1.00  0.790          N  
ATOM   4492  CA  ILE A 275       5.713   4.957  -4.845  1.00  0.840          C  
ATOM   4493  C   ILE A 275       7.210   4.803  -4.836  1.00  0.830          C  
ATOM   4494  O   ILE A 275       7.723   3.947  -4.141  1.00  0.850          O  
ATOM   4495  CB  ILE A 275       5.177   4.337  -6.148  1.00  1.160          C  
ATOM   4496  CG1 ILE A 275       3.832   3.773  -5.931  1.00  1.160          C  
ATOM   4497  CG2 ILE A 275       6.093   3.287  -6.767  1.00  1.160          C  
ATOM   4498  CD1 ILE A 275       2.718   4.751  -5.950  1.00  1.160          C  
ATOM   4499  H   ILE A 275       4.713   6.791  -5.382  1.00  0.950          H  
ATOM   4500  HA  ILE A 275       5.312   4.390  -4.005  1.00  1.010          H  
ATOM   4501  HB  ILE A 275       5.064   5.140  -6.866  1.00  1.390          H  
ATOM   4502 1HG1 ILE A 275       3.654   3.019  -6.651  1.00  1.390          H  
ATOM   4503 2HG1 ILE A 275       3.826   3.311  -4.968  1.00  1.390          H  
ATOM   4504 1HG2 ILE A 275       5.662   2.937  -7.676  1.00  1.390          H  
ATOM   4505 2HG2 ILE A 275       7.057   3.698  -7.002  1.00  1.390          H  
ATOM   4506 3HG2 ILE A 275       6.205   2.461  -6.082  1.00  1.390          H  
ATOM   4507 1HD1 ILE A 275       1.806   4.266  -5.796  1.00  1.390          H  
ATOM   4508 2HD1 ILE A 275       2.857   5.480  -5.186  1.00  1.390          H  
ATOM   4509 3HD1 ILE A 275       2.676   5.231  -6.916  1.00  1.390          H  
ATOM   4510  N   PHE A 276       7.946   5.635  -5.555  1.00  0.850          N  
ATOM   4511  CA  PHE A 276       9.387   5.458  -5.462  1.00  0.910          C  
ATOM   4512  C   PHE A 276       9.920   5.681  -4.058  1.00  0.900          C  
ATOM   4513  O   PHE A 276      10.799   4.937  -3.589  1.00  1.010          O  
ATOM   4514  CB  PHE A 276      10.098   6.333  -6.455  1.00  1.250          C  
ATOM   4515  CG  PHE A 276      10.340   5.673  -7.753  1.00  1.250          C  
ATOM   4516  CD1 PHE A 276       9.498   5.780  -8.779  1.00  1.250          C  
ATOM   4517  CD2 PHE A 276      11.488   4.961  -7.934  1.00  1.250          C  
ATOM   4518  CE1 PHE A 276       9.813   5.201  -9.977  1.00  1.250          C  
ATOM   4519  CE2 PHE A 276      11.808   4.391  -9.092  1.00  1.250          C  
ATOM   4520  CZ  PHE A 276      10.980   4.513 -10.126  1.00  1.250          C  
ATOM   4521  H   PHE A 276       7.513   6.333  -6.168  1.00  1.020          H  
ATOM   4522  HA  PHE A 276       9.610   4.427  -5.735  1.00  1.090          H  
ATOM   4523 1HB  PHE A 276       9.486   7.225  -6.635  1.00  1.500          H  
ATOM   4524 2HB  PHE A 276      11.029   6.674  -6.050  1.00  1.500          H  
ATOM   4525  HD1 PHE A 276       8.578   6.340  -8.655  1.00  1.500          H  
ATOM   4526  HD2 PHE A 276      12.148   4.867  -7.133  1.00  1.500          H  
ATOM   4527  HE1 PHE A 276       9.136   5.317 -10.804  1.00  1.500          H  
ATOM   4528  HE2 PHE A 276      12.742   3.849  -9.189  1.00  1.500          H  
ATOM   4529  HZ  PHE A 276      11.249   4.070 -11.063  1.00  1.500          H  
ATOM   4530  N   GLU A 277       9.400   6.692  -3.358  1.00  0.830          N  
ATOM   4531  CA  GLU A 277       9.870   6.947  -2.006  1.00  0.880          C  
ATOM   4532  C   GLU A 277       9.584   5.775  -1.037  1.00  0.850          C  
ATOM   4533  O   GLU A 277      10.452   5.433  -0.224  1.00  0.960          O  
ATOM   4534  CB  GLU A 277       9.219   8.229  -1.469  1.00  1.210          C  
ATOM   4535  CG  GLU A 277       9.697   9.534  -2.144  1.00  1.210          C  
ATOM   4536  CD  GLU A 277       8.895  10.739  -1.713  1.00  1.210          C  
ATOM   4537  OE1 GLU A 277       7.929  10.539  -1.022  1.00  1.210          O  
ATOM   4538  OE2 GLU A 277       9.240  11.847  -2.066  1.00  1.210          O  
ATOM   4539  H   GLU A 277       8.705   7.318  -3.791  1.00  1.000          H  
ATOM   4540  HA  GLU A 277      10.943   7.097  -2.043  1.00  1.060          H  
ATOM   4541 1HB  GLU A 277       8.139   8.166  -1.597  1.00  1.450          H  
ATOM   4542 2HB  GLU A 277       9.417   8.314  -0.402  1.00  1.450          H  
ATOM   4543 1HG  GLU A 277      10.734   9.698  -1.880  1.00  1.450          H  
ATOM   4544 2HG  GLU A 277       9.636   9.420  -3.226  1.00  1.450          H  
ATOM   4545  N   THR A 278       8.395   5.146  -1.129  1.00  0.760          N  
ATOM   4546  CA  THR A 278       8.050   4.049  -0.205  1.00  0.800          C  
ATOM   4547  C   THR A 278       8.270   2.595  -0.700  1.00  0.670          C  
ATOM   4548  O   THR A 278       8.769   1.760   0.059  1.00  0.720          O  
ATOM   4549  CB  THR A 278       6.573   4.212   0.283  1.00  1.100          C  
ATOM   4550  OG1 THR A 278       6.386   3.465   1.487  1.00  1.100          O  
ATOM   4551  CG2 THR A 278       5.526   3.727  -0.741  1.00  1.100          C  
ATOM   4552  H   THR A 278       7.706   5.505  -1.798  1.00  0.910          H  
ATOM   4553  HA  THR A 278       8.676   4.175   0.676  1.00  0.960          H  
ATOM   4554  HB  THR A 278       6.383   5.259   0.470  1.00  1.320          H  
ATOM   4555  HG1 THR A 278       6.940   3.839   2.185  1.00  1.320          H  
ATOM   4556 1HG2 THR A 278       4.540   3.891  -0.327  1.00  1.320          H  
ATOM   4557 2HG2 THR A 278       5.629   4.293  -1.659  1.00  1.320          H  
ATOM   4558 3HG2 THR A 278       5.631   2.676  -0.948  1.00  1.320          H  
ATOM   4559  N   ALA A 279       7.950   2.306  -1.971  1.00  0.590          N  
ATOM   4560  CA  ALA A 279       7.949   0.955  -2.542  1.00  0.560          C  
ATOM   4561  C   ALA A 279       9.300   0.375  -2.857  1.00  0.570          C  
ATOM   4562  O   ALA A 279      10.243   1.077  -3.237  1.00  0.620          O  
ATOM   4563  CB  ALA A 279       7.167   0.924  -3.836  1.00  0.800          C  
ATOM   4564  H   ALA A 279       7.645   3.060  -2.572  1.00  0.710          H  
ATOM   4565  HA  ALA A 279       7.458   0.308  -1.823  1.00  0.670          H  
ATOM   4566 1HB  ALA A 279       7.119  -0.101  -4.216  1.00  0.960          H  
ATOM   4567 2HB  ALA A 279       6.186   1.301  -3.666  1.00  0.960          H  
ATOM   4568 3HB  ALA A 279       7.675   1.547  -4.556  1.00  0.960          H  
ATOM   4569  N   ASP A 280       9.353  -0.951  -2.776  1.00  0.570          N  
ATOM   4570  CA  ASP A 280      10.509  -1.708  -3.201  1.00  0.620          C  
ATOM   4571  C   ASP A 280      10.214  -2.296  -4.585  1.00  0.640          C  
ATOM   4572  O   ASP A 280      11.067  -2.295  -5.486  1.00  0.680          O  
ATOM   4573  CB  ASP A 280      10.726  -2.876  -2.238  1.00  0.850          C  
ATOM   4574  CG  ASP A 280      10.967  -2.482  -0.766  1.00  0.850          C  
ATOM   4575  OD1 ASP A 280      11.926  -1.814  -0.409  1.00  0.850          O  
ATOM   4576  OD2 ASP A 280      10.125  -2.877   0.019  1.00  0.850          O  
ATOM   4577  H   ASP A 280       8.536  -1.452  -2.422  1.00  0.680          H  
ATOM   4578  HA  ASP A 280      11.383  -1.060  -3.247  1.00  0.740          H  
ATOM   4579 1HB  ASP A 280       9.847  -3.527  -2.276  1.00  1.020          H  
ATOM   4580 2HB  ASP A 280      11.572  -3.467  -2.585  1.00  1.020          H  
ATOM   4581  N   LYS A 281       8.976  -2.803  -4.736  1.00  0.610          N  
ATOM   4582  CA  LYS A 281       8.520  -3.501  -5.944  1.00  0.640          C  
ATOM   4583  C   LYS A 281       7.090  -3.137  -6.278  1.00  0.610          C  
ATOM   4584  O   LYS A 281       6.326  -2.742  -5.398  1.00  0.600          O  
ATOM   4585  CB  LYS A 281       8.633  -5.021  -5.776  1.00  0.880          C  
ATOM   4586  CG  LYS A 281      10.063  -5.524  -5.598  1.00  0.880          C  
ATOM   4587  CD  LYS A 281      10.157  -7.031  -5.491  1.00  0.880          C  
ATOM   4588  CE  LYS A 281       9.921  -7.742  -6.827  1.00  0.880          C  
ATOM   4589  NZ  LYS A 281      10.330  -9.177  -6.751  1.00  0.880          N  
ATOM   4590  H   LYS A 281       8.322  -2.721  -3.954  1.00  0.730          H  
ATOM   4591  HA  LYS A 281       9.137  -3.198  -6.787  1.00  0.770          H  
ATOM   4592 1HB  LYS A 281       8.052  -5.333  -4.905  1.00  1.060          H  
ATOM   4593 2HB  LYS A 281       8.197  -5.502  -6.650  1.00  1.060          H  
ATOM   4594 1HG  LYS A 281      10.670  -5.191  -6.424  1.00  1.060          H  
ATOM   4595 2HG  LYS A 281      10.476  -5.109  -4.687  1.00  1.060          H  
ATOM   4596 1HD  LYS A 281      11.140  -7.313  -5.109  1.00  1.060          H  
ATOM   4597 2HD  LYS A 281       9.410  -7.384  -4.778  1.00  1.060          H  
ATOM   4598 1HE  LYS A 281       8.865  -7.698  -7.082  1.00  1.060          H  
ATOM   4599 2HE  LYS A 281      10.495  -7.246  -7.615  1.00  1.060          H  
ATOM   4600 1HZ  LYS A 281      10.167  -9.643  -7.622  1.00  1.060          H  
ATOM   4601 2HZ  LYS A 281      11.307  -9.243  -6.513  1.00  1.060          H  
ATOM   4602 3HZ  LYS A 281       9.798  -9.653  -6.007  1.00  1.060          H  
ATOM   4603  N   ILE A 282       6.744  -3.208  -7.550  1.00  0.620          N  
ATOM   4604  CA  ILE A 282       5.386  -2.891  -7.961  1.00  0.610          C  
ATOM   4605  C   ILE A 282       4.751  -3.901  -8.944  1.00  0.640          C  
ATOM   4606  O   ILE A 282       5.446  -4.656  -9.636  1.00  0.700          O  
ATOM   4607  CB  ILE A 282       5.370  -1.437  -8.466  1.00  0.860          C  
ATOM   4608  CG1 ILE A 282       6.264  -1.300  -9.636  1.00  0.860          C  
ATOM   4609  CG2 ILE A 282       5.823  -0.463  -7.319  1.00  0.860          C  
ATOM   4610  CD1 ILE A 282       6.232   0.028 -10.240  1.00  0.860          C  
ATOM   4611  H   ILE A 282       7.433  -3.545  -8.232  1.00  0.740          H  
ATOM   4612  HA  ILE A 282       4.761  -2.911  -7.074  1.00  0.730          H  
ATOM   4613  HB  ILE A 282       4.365  -1.191  -8.771  1.00  1.030          H  
ATOM   4614 1HG1 ILE A 282       7.257  -1.538  -9.319  1.00  1.030          H  
ATOM   4615 2HG1 ILE A 282       5.976  -2.023 -10.401  1.00  1.030          H  
ATOM   4616 1HG2 ILE A 282       5.778   0.547  -7.615  1.00  1.030          H  
ATOM   4617 2HG2 ILE A 282       5.175  -0.604  -6.487  1.00  1.030          H  
ATOM   4618 3HG2 ILE A 282       6.833  -0.667  -7.013  1.00  1.030          H  
ATOM   4619 1HD1 ILE A 282       6.895   0.037 -11.015  1.00  1.030          H  
ATOM   4620 2HD1 ILE A 282       5.233   0.246 -10.600  1.00  1.030          H  
ATOM   4621 3HD1 ILE A 282       6.536   0.770  -9.555  1.00  1.030          H  
ATOM   4622  N   ILE A 283       3.415  -3.873  -8.999  1.00  0.620          N  
ATOM   4623  CA  ILE A 283       2.556  -4.701  -9.860  1.00  0.640          C  
ATOM   4624  C   ILE A 283       1.681  -3.837 -10.777  1.00  0.610          C  
ATOM   4625  O   ILE A 283       1.074  -2.881 -10.311  1.00  0.610          O  
ATOM   4626  CB  ILE A 283       1.666  -5.642  -9.000  1.00  0.890          C  
ATOM   4627  CG1 ILE A 283       2.564  -6.644  -8.188  1.00  0.890          C  
ATOM   4628  CG2 ILE A 283       0.628  -6.359  -9.874  1.00  0.890          C  
ATOM   4629  CD1 ILE A 283       1.830  -7.477  -7.135  1.00  0.890          C  
ATOM   4630  H   ILE A 283       2.962  -3.185  -8.391  1.00  0.740          H  
ATOM   4631  HA  ILE A 283       3.190  -5.318 -10.492  1.00  0.770          H  
ATOM   4632  HB  ILE A 283       1.157  -5.042  -8.263  1.00  1.070          H  
ATOM   4633 1HG1 ILE A 283       3.034  -7.329  -8.876  1.00  1.070          H  
ATOM   4634 2HG1 ILE A 283       3.338  -6.081  -7.676  1.00  1.070          H  
ATOM   4635 1HG2 ILE A 283      -0.007  -6.991  -9.267  1.00  1.070          H  
ATOM   4636 2HG2 ILE A 283      -0.004  -5.630 -10.380  1.00  1.070          H  
ATOM   4637 3HG2 ILE A 283       1.142  -6.974 -10.619  1.00  1.070          H  
ATOM   4638 1HD1 ILE A 283       2.554  -8.129  -6.632  1.00  1.070          H  
ATOM   4639 2HD1 ILE A 283       1.369  -6.814  -6.404  1.00  1.070          H  
ATOM   4640 3HD1 ILE A 283       1.068  -8.093  -7.597  1.00  1.070          H  
ATOM   4641  N   HIS A 284       1.625  -4.154 -12.076  1.00  0.600          N  
ATOM   4642  CA  HIS A 284       0.826  -3.361 -13.017  1.00  0.570          C  
ATOM   4643  C   HIS A 284      -0.296  -4.125 -13.734  1.00  0.580          C  
ATOM   4644  O   HIS A 284      -0.057  -5.100 -14.476  1.00  0.610          O  
ATOM   4645  CB  HIS A 284       1.712  -2.749 -14.078  1.00  0.810          C  
ATOM   4646  CG  HIS A 284       0.952  -1.893 -15.017  1.00  0.810          C  
ATOM   4647  ND1 HIS A 284       0.679  -0.565 -14.769  1.00  0.810          N  
ATOM   4648  CD2 HIS A 284       0.353  -2.182 -16.183  1.00  0.810          C  
ATOM   4649  CE1 HIS A 284      -0.036  -0.090 -15.756  1.00  0.810          C  
ATOM   4650  NE2 HIS A 284      -0.247  -1.054 -16.606  1.00  0.810          N  
ATOM   4651  H   HIS A 284       2.147  -4.959 -12.416  1.00  0.720          H  
ATOM   4652  HA  HIS A 284       0.356  -2.545 -12.478  1.00  0.680          H  
ATOM   4653 1HB  HIS A 284       2.460  -2.150 -13.581  1.00  0.970          H  
ATOM   4654 2HB  HIS A 284       2.218  -3.533 -14.637  1.00  0.970          H  
ATOM   4655  HD2 HIS A 284       0.332  -3.137 -16.681  1.00  0.970          H  
ATOM   4656  HE1 HIS A 284      -0.414   0.921 -15.854  1.00  0.970          H  
ATOM   4657  HE2 HIS A 284      -0.788  -0.976 -17.446  1.00  0.970          H  
ATOM   4658  N   LEU A 285      -1.515  -3.603 -13.528  1.00  0.600          N  
ATOM   4659  CA  LEU A 285      -2.802  -4.074 -14.038  1.00  0.620          C  
ATOM   4660  C   LEU A 285      -3.331  -3.192 -15.198  1.00  0.610          C  
ATOM   4661  O   LEU A 285      -3.377  -1.969 -15.090  1.00  0.690          O  
ATOM   4662  CB  LEU A 285      -3.798  -4.018 -12.863  1.00  0.860          C  
ATOM   4663  CG  LEU A 285      -5.260  -4.484 -13.064  1.00  0.860          C  
ATOM   4664  CD1 LEU A 285      -5.363  -5.924 -13.236  1.00  0.860          C  
ATOM   4665  CD2 LEU A 285      -6.011  -4.094 -11.920  1.00  0.860          C  
ATOM   4666  H   LEU A 285      -1.553  -2.786 -12.913  1.00  0.720          H  
ATOM   4667  HA  LEU A 285      -2.677  -5.087 -14.387  1.00  0.740          H  
ATOM   4668 1HB  LEU A 285      -3.382  -4.611 -12.053  1.00  1.030          H  
ATOM   4669 2HB  LEU A 285      -3.834  -2.984 -12.516  1.00  1.030          H  
ATOM   4670  HG  LEU A 285      -5.674  -4.021 -13.951  1.00  1.030          H  
ATOM   4671 1HD1 LEU A 285      -6.403  -6.191 -13.356  1.00  1.030          H  
ATOM   4672 2HD1 LEU A 285      -4.815  -6.220 -14.087  1.00  1.030          H  
ATOM   4673 3HD1 LEU A 285      -4.978  -6.421 -12.360  1.00  1.030          H  
ATOM   4674 1HD2 LEU A 285      -7.038  -4.402 -12.053  1.00  1.030          H  
ATOM   4675 2HD2 LEU A 285      -5.619  -4.545 -11.039  1.00  1.030          H  
ATOM   4676 3HD2 LEU A 285      -5.944  -3.027 -11.841  1.00  1.030          H  
ATOM   4677  N   HIS A 286      -3.814  -3.801 -16.269  1.00  0.550          N  
ATOM   4678  CA  HIS A 286      -4.384  -3.070 -17.409  1.00  0.560          C  
ATOM   4679  C   HIS A 286      -5.620  -3.775 -17.949  1.00  0.600          C  
ATOM   4680  O   HIS A 286      -5.575  -4.965 -18.260  1.00  0.900          O  
ATOM   4681  CB  HIS A 286      -3.353  -2.922 -18.527  1.00  0.780          C  
ATOM   4682  CG  HIS A 286      -3.860  -2.186 -19.691  1.00  0.780          C  
ATOM   4683  ND1 HIS A 286      -4.056  -0.828 -19.683  1.00  0.780          N  
ATOM   4684  CD2 HIS A 286      -4.223  -2.620 -20.913  1.00  0.780          C  
ATOM   4685  CE1 HIS A 286      -4.527  -0.445 -20.852  1.00  0.780          C  
ATOM   4686  NE2 HIS A 286      -4.645  -1.523 -21.627  1.00  0.780          N  
ATOM   4687  H   HIS A 286      -3.749  -4.817 -16.303  1.00  0.660          H  
ATOM   4688  HA  HIS A 286      -4.693  -2.074 -17.098  1.00  0.670          H  
ATOM   4689 1HB  HIS A 286      -2.467  -2.411 -18.151  1.00  0.940          H  
ATOM   4690 2HB  HIS A 286      -3.055  -3.898 -18.863  1.00  0.940          H  
ATOM   4691  HD1 HIS A 286      -4.034  -0.246 -18.865  1.00  0.940          H  
ATOM   4692  HD2 HIS A 286      -4.244  -3.610 -21.365  1.00  0.940          H  
ATOM   4693  HE1 HIS A 286      -4.751   0.607 -21.034  1.00  0.940          H  
ATOM   4694  N   GLN A 287      -6.753  -3.066 -18.005  1.00  0.640          N  
ATOM   4695  CA  GLN A 287      -8.021  -3.658 -18.443  1.00  0.710          C  
ATOM   4696  C   GLN A 287      -8.297  -4.987 -17.743  1.00  0.710          C  
ATOM   4697  O   GLN A 287      -8.657  -5.964 -18.400  1.00  0.770          O  
ATOM   4698  CB  GLN A 287      -8.065  -3.879 -19.968  1.00  0.970          C  
ATOM   4699  CG  GLN A 287      -7.963  -2.623 -20.801  1.00  0.970          C  
ATOM   4700  CD  GLN A 287      -8.069  -2.896 -22.312  1.00  0.970          C  
ATOM   4701  OE1 GLN A 287      -9.082  -3.431 -22.782  1.00  0.970          O  
ATOM   4702  NE2 GLN A 287      -7.034  -2.540 -23.070  1.00  0.970          N  
ATOM   4703  H   GLN A 287      -6.742  -2.058 -17.811  1.00  0.770          H  
ATOM   4704  HA  GLN A 287      -8.821  -2.965 -18.178  1.00  0.850          H  
ATOM   4705 1HB  GLN A 287      -7.253  -4.543 -20.267  1.00  1.160          H  
ATOM   4706 2HB  GLN A 287      -9.000  -4.370 -20.235  1.00  1.160          H  
ATOM   4707 1HG  GLN A 287      -8.769  -1.949 -20.517  1.00  1.160          H  
ATOM   4708 2HG  GLN A 287      -7.026  -2.152 -20.592  1.00  1.160          H  
ATOM   4709 1HE2 GLN A 287      -7.053  -2.698 -24.057  1.00  1.160          H  
ATOM   4710 2HE2 GLN A 287      -6.209  -2.111 -22.640  1.00  1.160          H  
ATOM   4711  N   GLY A 288      -8.077  -5.054 -16.428  1.00  0.670          N  
ATOM   4712  CA  GLY A 288      -8.314  -6.273 -15.678  1.00  0.700          C  
ATOM   4713  C   GLY A 288      -7.208  -7.343 -15.733  1.00  0.700          C  
ATOM   4714  O   GLY A 288      -7.348  -8.376 -15.090  1.00  0.750          O  
ATOM   4715  H   GLY A 288      -7.820  -4.222 -15.892  1.00  0.800          H  
ATOM   4716 1HA  GLY A 288      -8.483  -5.991 -14.639  1.00  0.840          H  
ATOM   4717 2HA  GLY A 288      -9.248  -6.713 -16.025  1.00  0.840          H  
ATOM   4718  N   LYS A 289      -6.107  -7.133 -16.456  1.00  0.680          N  
ATOM   4719  CA  LYS A 289      -5.045  -8.155 -16.568  1.00  0.700          C  
ATOM   4720  C   LYS A 289      -3.690  -7.714 -16.003  1.00  0.660          C  
ATOM   4721  O   LYS A 289      -3.310  -6.551 -16.117  1.00  0.620          O  
ATOM   4722  CB  LYS A 289      -4.887  -8.527 -18.048  1.00  0.970          C  
ATOM   4723  CG  LYS A 289      -3.809  -9.570 -18.365  1.00  0.970          C  
ATOM   4724  CD  LYS A 289      -3.758  -9.870 -19.852  1.00  0.970          C  
ATOM   4725  CE  LYS A 289      -2.629 -10.844 -20.178  1.00  0.970          C  
ATOM   4726  NZ  LYS A 289      -2.566 -11.154 -21.640  1.00  0.970          N  
ATOM   4727  H   LYS A 289      -6.034  -6.280 -17.013  1.00  0.820          H  
ATOM   4728  HA  LYS A 289      -5.363  -9.043 -16.021  1.00  0.840          H  
ATOM   4729 1HB  LYS A 289      -5.839  -8.915 -18.413  1.00  1.170          H  
ATOM   4730 2HB  LYS A 289      -4.664  -7.622 -18.619  1.00  1.170          H  
ATOM   4731 1HG  LYS A 289      -2.834  -9.199 -18.078  1.00  1.170          H  
ATOM   4732 2HG  LYS A 289      -4.012 -10.489 -17.815  1.00  1.170          H  
ATOM   4733 1HD  LYS A 289      -4.710 -10.298 -20.170  1.00  1.170          H  
ATOM   4734 2HD  LYS A 289      -3.593  -8.939 -20.395  1.00  1.170          H  
ATOM   4735 1HE  LYS A 289      -1.679 -10.404 -19.866  1.00  1.170          H  
ATOM   4736 2HE  LYS A 289      -2.786 -11.771 -19.626  1.00  1.170          H  
ATOM   4737 1HZ  LYS A 289      -1.808 -11.799 -21.818  1.00  1.170          H  
ATOM   4738 2HZ  LYS A 289      -3.438 -11.571 -21.936  1.00  1.170          H  
ATOM   4739 3HZ  LYS A 289      -2.409 -10.301 -22.160  1.00  1.170          H  
ATOM   4740  N   ILE A 290      -2.916  -8.631 -15.415  1.00  0.690          N  
ATOM   4741  CA  ILE A 290      -1.580  -8.216 -14.979  1.00  0.660          C  
ATOM   4742  C   ILE A 290      -0.637  -8.334 -16.149  1.00  0.680          C  
ATOM   4743  O   ILE A 290      -0.561  -9.373 -16.806  1.00  0.760          O  
ATOM   4744  CB  ILE A 290      -1.023  -9.002 -13.767  1.00  0.940          C  
ATOM   4745  CG1 ILE A 290      -1.982  -8.887 -12.584  1.00  0.940          C  
ATOM   4746  CG2 ILE A 290       0.411  -8.511 -13.376  1.00  0.940          C  
ATOM   4747  CD1 ILE A 290      -2.296  -7.501 -12.096  1.00  0.940          C  
ATOM   4748  H   ILE A 290      -3.241  -9.585 -15.308  1.00  0.830          H  
ATOM   4749  HA  ILE A 290      -1.596  -7.165 -14.714  1.00  0.790          H  
ATOM   4750  HB  ILE A 290      -0.968 -10.059 -14.023  1.00  1.120          H  
ATOM   4751 1HG1 ILE A 290      -2.869  -9.362 -12.860  1.00  1.120          H  
ATOM   4752 2HG1 ILE A 290      -1.554  -9.416 -11.748  1.00  1.120          H  
ATOM   4753 1HG2 ILE A 290       0.772  -9.097 -12.526  1.00  1.120          H  
ATOM   4754 2HG2 ILE A 290       1.096  -8.644 -14.209  1.00  1.120          H  
ATOM   4755 3HG2 ILE A 290       0.397  -7.457 -13.106  1.00  1.120          H  
ATOM   4756 1HD1 ILE A 290      -2.975  -7.592 -11.264  1.00  1.120          H  
ATOM   4757 2HD1 ILE A 290      -1.404  -6.997 -11.773  1.00  1.120          H  
ATOM   4758 3HD1 ILE A 290      -2.758  -6.935 -12.870  1.00  1.120          H  
ATOM   4759  N   ILE A 291       0.031  -7.233 -16.424  1.00  0.640          N  
ATOM   4760  CA  ILE A 291       0.937  -7.138 -17.543  1.00  0.710          C  
ATOM   4761  C   ILE A 291       2.355  -7.320 -17.020  1.00  0.760          C  
ATOM   4762  O   ILE A 291       3.195  -7.984 -17.642  1.00  1.200          O  
ATOM   4763  CB  ILE A 291       0.815  -5.771 -18.247  1.00  0.970          C  
ATOM   4764  CG1 ILE A 291      -0.681  -5.445 -18.626  1.00  0.970          C  
ATOM   4765  CG2 ILE A 291       1.666  -5.776 -19.500  1.00  0.970          C  
ATOM   4766  CD1 ILE A 291      -1.412  -6.446 -19.520  1.00  0.970          C  
ATOM   4767  H   ILE A 291      -0.091  -6.444 -15.783  1.00  0.770          H  
ATOM   4768  HA  ILE A 291       0.724  -7.937 -18.253  1.00  0.850          H  
ATOM   4769  HB  ILE A 291       1.176  -4.997 -17.585  1.00  1.160          H  
ATOM   4770 1HG1 ILE A 291      -1.249  -5.366 -17.694  1.00  1.160          H  
ATOM   4771 2HG1 ILE A 291      -0.698  -4.475 -19.125  1.00  1.160          H  
ATOM   4772 1HG2 ILE A 291       1.609  -4.816 -19.983  1.00  1.160          H  
ATOM   4773 2HG2 ILE A 291       2.682  -5.976 -19.240  1.00  1.160          H  
ATOM   4774 3HG2 ILE A 291       1.333  -6.544 -20.183  1.00  1.160          H  
ATOM   4775 1HD1 ILE A 291      -2.433  -6.103 -19.682  1.00  1.160          H  
ATOM   4776 2HD1 ILE A 291      -0.915  -6.542 -20.478  1.00  1.160          H  
ATOM   4777 3HD1 ILE A 291      -1.444  -7.415 -19.030  1.00  1.160          H  
ATOM   4778  N   HIS A 292       2.649  -6.633 -15.912  1.00  0.780          N  
ATOM   4779  CA  HIS A 292       3.996  -6.674 -15.357  1.00  0.800          C  
ATOM   4780  C   HIS A 292       4.043  -6.741 -13.829  1.00  0.770          C  
ATOM   4781  O   HIS A 292       3.122  -6.277 -13.156  1.00  1.050          O  
ATOM   4782  CB  HIS A 292       4.799  -5.424 -15.753  1.00  1.110          C  
ATOM   4783  CG  HIS A 292       4.880  -5.156 -17.218  1.00  1.110          C  
ATOM   4784  ND1 HIS A 292       5.441  -6.046 -18.096  1.00  1.110          N  
ATOM   4785  CD2 HIS A 292       4.512  -4.071 -17.951  1.00  1.110          C  
ATOM   4786  CE1 HIS A 292       5.428  -5.513 -19.310  1.00  1.110          C  
ATOM   4787  NE2 HIS A 292       4.860  -4.322 -19.240  1.00  1.110          N  
ATOM   4788  H   HIS A 292       1.901  -6.114 -15.447  1.00  0.940          H  
ATOM   4789  HA  HIS A 292       4.518  -7.553 -15.732  1.00  0.960          H  
ATOM   4790 1HB  HIS A 292       4.360  -4.555 -15.276  1.00  1.330          H  
ATOM   4791 2HB  HIS A 292       5.818  -5.514 -15.372  1.00  1.330          H  
ATOM   4792  HD1 HIS A 292       5.071  -7.001 -18.008  1.00  1.330          H  
ATOM   4793  HD2 HIS A 292       4.041  -3.124 -17.701  1.00  1.330          H  
ATOM   4794  HE1 HIS A 292       5.834  -6.061 -20.160  1.00  1.330          H  
ATOM   4795  N   GLN A 293       5.144  -7.281 -13.297  1.00  0.730          N  
ATOM   4796  CA  GLN A 293       5.472  -7.153 -11.875  1.00  0.700          C  
ATOM   4797  C   GLN A 293       6.998  -7.200 -11.783  1.00  0.690          C  
ATOM   4798  O   GLN A 293       7.625  -8.127 -12.306  1.00  0.710          O  
ATOM   4799  CB  GLN A 293       4.804  -8.223 -10.974  1.00  0.990          C  
ATOM   4800  CG  GLN A 293       5.201  -9.678 -11.200  1.00  0.990          C  
ATOM   4801  CD  GLN A 293       4.481 -10.679 -10.220  1.00  0.990          C  
ATOM   4802  OE1 GLN A 293       3.812 -10.299  -9.227  1.00  0.990          O  
ATOM   4803  NE2 GLN A 293       4.659 -11.965 -10.528  1.00  0.990          N  
ATOM   4804  H   GLN A 293       5.820  -7.713 -13.916  1.00  0.880          H  
ATOM   4805  HA  GLN A 293       5.152  -6.176 -11.523  1.00  0.840          H  
ATOM   4806 1HB  GLN A 293       5.035  -7.987  -9.935  1.00  1.190          H  
ATOM   4807 2HB  GLN A 293       3.721  -8.157 -11.090  1.00  1.190          H  
ATOM   4808 1HG  GLN A 293       4.944  -9.950 -12.223  1.00  1.190          H  
ATOM   4809 2HG  GLN A 293       6.271  -9.788 -11.046  1.00  1.190          H  
ATOM   4810 1HE2 GLN A 293       4.262 -12.704  -9.983  1.00  1.190          H  
ATOM   4811 2HE2 GLN A 293       5.211 -12.207 -11.330  1.00  1.190          H  
ATOM   4812  N   THR A 294       7.587  -6.171 -11.174  1.00  0.670          N  
ATOM   4813  CA  THR A 294       9.047  -6.067 -11.055  1.00  0.680          C  
ATOM   4814  C   THR A 294       9.501  -4.979 -10.066  1.00  0.670          C  
ATOM   4815  O   THR A 294       8.695  -4.398  -9.335  1.00  0.660          O  
ATOM   4816  CB  THR A 294       9.716  -5.861 -12.442  1.00  0.950          C  
ATOM   4817  OG1 THR A 294      11.142  -6.003 -12.309  1.00  0.950          O  
ATOM   4818  CG2 THR A 294       9.385  -4.507 -13.010  1.00  0.950          C  
ATOM   4819  H   THR A 294       6.977  -5.470 -10.741  1.00  0.800          H  
ATOM   4820  HA  THR A 294       9.414  -7.018 -10.671  1.00  0.820          H  
ATOM   4821  HB  THR A 294       9.363  -6.615 -13.138  1.00  1.140          H  
ATOM   4822  HG1 THR A 294      11.347  -6.948 -12.276  1.00  1.140          H  
ATOM   4823 1HG2 THR A 294       9.862  -4.395 -13.982  1.00  1.140          H  
ATOM   4824 2HG2 THR A 294       8.305  -4.431 -13.124  1.00  1.140          H  
ATOM   4825 3HG2 THR A 294       9.738  -3.730 -12.354  1.00  1.140          H  
ATOM   4826  N   THR A 295      10.806  -4.720 -10.059  1.00  0.690          N  
ATOM   4827  CA  THR A 295      11.490  -3.726  -9.224  1.00  0.700          C  
ATOM   4828  C   THR A 295      10.885  -2.363  -9.521  1.00  0.690          C  
ATOM   4829  O   THR A 295      10.711  -2.011 -10.696  1.00  0.730          O  
ATOM   4830  CB  THR A 295      12.967  -3.605  -9.607  1.00  0.980          C  
ATOM   4831  OG1 THR A 295      13.605  -4.866  -9.598  1.00  0.980          O  
ATOM   4832  CG2 THR A 295      13.727  -2.698  -8.622  1.00  0.980          C  
ATOM   4833  H   THR A 295      11.373  -5.243 -10.720  1.00  0.830          H  
ATOM   4834  HA  THR A 295      11.367  -3.961  -8.171  1.00  0.840          H  
ATOM   4835  HB  THR A 295      13.021  -3.181 -10.571  1.00  1.170          H  
ATOM   4836  HG1 THR A 295      14.297  -4.803 -10.317  1.00  1.170          H  
ATOM   4837 1HG2 THR A 295      14.765  -2.632  -8.943  1.00  1.170          H  
ATOM   4838 2HG2 THR A 295      13.309  -1.717  -8.597  1.00  1.170          H  
ATOM   4839 3HG2 THR A 295      13.681  -3.133  -7.623  1.00  1.170          H  
ATOM   4840  N   VAL A 296      10.605  -1.543  -8.505  1.00  0.660          N  
ATOM   4841  CA  VAL A 296      10.017  -0.230  -8.802  1.00  0.680          C  
ATOM   4842  C   VAL A 296      10.817   0.563  -9.866  1.00  0.720          C  
ATOM   4843  O   VAL A 296      10.232   1.178 -10.765  1.00  0.790          O  
ATOM   4844  CB  VAL A 296       9.844   0.571  -7.475  1.00  0.940          C  
ATOM   4845  CG1 VAL A 296      11.176   0.952  -6.840  1.00  0.940          C  
ATOM   4846  CG2 VAL A 296       9.048   1.813  -7.721  1.00  0.940          C  
ATOM   4847  H   VAL A 296      10.766  -1.841  -7.532  1.00  0.790          H  
ATOM   4848  HA  VAL A 296       9.031  -0.388  -9.205  1.00  0.820          H  
ATOM   4849  HB  VAL A 296       9.319  -0.068  -6.760  1.00  1.130          H  
ATOM   4850 1HG1 VAL A 296      10.979   1.477  -5.899  1.00  1.130          H  
ATOM   4851 2HG1 VAL A 296      11.754   0.053  -6.632  1.00  1.130          H  
ATOM   4852 3HG1 VAL A 296      11.740   1.608  -7.489  1.00  1.130          H  
ATOM   4853 1HG2 VAL A 296       8.920   2.330  -6.775  1.00  1.130          H  
ATOM   4854 2HG2 VAL A 296       9.566   2.461  -8.419  1.00  1.130          H  
ATOM   4855 3HG2 VAL A 296       8.088   1.554  -8.124  1.00  1.130          H  
ATOM   4856  N   ASN A 297      12.149   0.478  -9.817  1.00  0.720          N  
ATOM   4857  CA  ASN A 297      13.010   1.221 -10.730  1.00  0.820          C  
ATOM   4858  C   ASN A 297      13.242   0.541 -12.084  1.00  0.820          C  
ATOM   4859  O   ASN A 297      13.843   1.142 -12.985  1.00  1.040          O  
ATOM   4860  CB  ASN A 297      14.339   1.469 -10.038  1.00  1.110          C  
ATOM   4861  CG  ASN A 297      15.159   2.568 -10.646  1.00  1.110          C  
ATOM   4862  OD1 ASN A 297      14.690   3.693 -10.869  1.00  1.110          O  
ATOM   4863  ND2 ASN A 297      16.391   2.258 -10.928  1.00  1.110          N  
ATOM   4864  H   ASN A 297      12.566  -0.066  -9.077  1.00  0.860          H  
ATOM   4865  HA  ASN A 297      12.537   2.173 -10.940  1.00  0.980          H  
ATOM   4866 1HB  ASN A 297      14.160   1.712  -8.990  1.00  1.330          H  
ATOM   4867 2HB  ASN A 297      14.923   0.547 -10.060  1.00  1.330          H  
ATOM   4868 1HD2 ASN A 297      16.984   2.944 -11.343  1.00  1.330          H  
ATOM   4869 2HD2 ASN A 297      16.738   1.337 -10.740  1.00  1.330          H  
ATOM   4870  N   ASP A 298      12.754  -0.687 -12.255  1.00  0.720          N  
ATOM   4871  CA  ASP A 298      12.924  -1.354 -13.534  1.00  0.750          C  
ATOM   4872  C   ASP A 298      11.648  -1.127 -14.307  1.00  0.730          C  
ATOM   4873  O   ASP A 298      11.682  -0.768 -15.479  1.00  0.750          O  
ATOM   4874  CB  ASP A 298      13.261  -2.852 -13.411  1.00  1.040          C  
ATOM   4875  CG  ASP A 298      14.685  -3.146 -12.801  1.00  1.040          C  
ATOM   4876  OD1 ASP A 298      15.635  -2.597 -13.305  1.00  1.040          O  
ATOM   4877  OD2 ASP A 298      14.801  -3.928 -11.861  1.00  1.040          O  
ATOM   4878  H   ASP A 298      12.206  -1.131 -11.522  1.00  0.860          H  
ATOM   4879  HA  ASP A 298      13.741  -0.882 -14.078  1.00  0.900          H  
ATOM   4880 1HB  ASP A 298      12.501  -3.344 -12.804  1.00  1.250          H  
ATOM   4881 2HB  ASP A 298      13.213  -3.307 -14.399  1.00  1.250          H  
ATOM   4882  N   PHE A 299      10.509  -1.235 -13.622  1.00  0.730          N  
ATOM   4883  CA  PHE A 299       9.215  -1.029 -14.258  1.00  0.770          C  
ATOM   4884  C   PHE A 299       9.166   0.351 -14.851  1.00  0.730          C  
ATOM   4885  O   PHE A 299       8.918   0.532 -16.045  1.00  0.740          O  
ATOM   4886  CB  PHE A 299       8.094  -1.142 -13.253  1.00  1.060          C  
ATOM   4887  CG  PHE A 299       6.714  -0.823 -13.792  1.00  1.060          C  
ATOM   4888  CD1 PHE A 299       6.020  -1.732 -14.556  1.00  1.060          C  
ATOM   4889  CD2 PHE A 299       6.100   0.392 -13.503  1.00  1.060          C  
ATOM   4890  CE1 PHE A 299       4.766  -1.419 -15.010  1.00  1.060          C  
ATOM   4891  CE2 PHE A 299       4.860   0.688 -13.933  1.00  1.060          C  
ATOM   4892  CZ  PHE A 299       4.188  -0.207 -14.691  1.00  1.060          C  
ATOM   4893  H   PHE A 299      10.544  -1.509 -12.638  1.00  0.880          H  
ATOM   4894  HA  PHE A 299       9.085  -1.765 -15.050  1.00  0.920          H  
ATOM   4895 1HB  PHE A 299       8.067  -2.114 -12.814  1.00  1.270          H  
ATOM   4896 2HB  PHE A 299       8.327  -0.453 -12.463  1.00  1.270          H  
ATOM   4897  HD1 PHE A 299       6.470  -2.694 -14.801  1.00  1.270          H  
ATOM   4898  HD2 PHE A 299       6.630   1.117 -12.914  1.00  1.270          H  
ATOM   4899  HE1 PHE A 299       4.217  -2.129 -15.619  1.00  1.270          H  
ATOM   4900  HE2 PHE A 299       4.410   1.646 -13.679  1.00  1.270          H  
ATOM   4901  HZ  PHE A 299       3.197   0.036 -15.052  1.00  1.270          H  
ATOM   4902  N   PHE A 300       9.501   1.340 -14.031  1.00  0.730          N  
ATOM   4903  CA  PHE A 300       9.427   2.712 -14.465  1.00  0.740          C  
ATOM   4904  C   PHE A 300      10.504   3.170 -15.426  1.00  0.770          C  
ATOM   4905  O   PHE A 300      10.531   4.345 -15.795  1.00  0.860          O  
ATOM   4906  CB  PHE A 300       9.371   3.635 -13.272  1.00  1.030          C  
ATOM   4907  CG  PHE A 300       8.017   3.744 -12.682  1.00  1.030          C  
ATOM   4908  CD1 PHE A 300       7.647   3.162 -11.482  1.00  1.030          C  
ATOM   4909  CD2 PHE A 300       7.099   4.472 -13.352  1.00  1.030          C  
ATOM   4910  CE1 PHE A 300       6.375   3.333 -11.014  1.00  1.030          C  
ATOM   4911  CE2 PHE A 300       5.853   4.636 -12.891  1.00  1.030          C  
ATOM   4912  CZ  PHE A 300       5.489   4.061 -11.729  1.00  1.030          C  
ATOM   4913  H   PHE A 300       9.739   1.148 -13.053  1.00  0.880          H  
ATOM   4914  HA  PHE A 300       8.483   2.811 -14.975  1.00  0.890          H  
ATOM   4915 1HB  PHE A 300      10.020   3.217 -12.527  1.00  1.240          H  
ATOM   4916 2HB  PHE A 300       9.735   4.629 -13.528  1.00  1.240          H  
ATOM   4917  HD1 PHE A 300       8.362   2.578 -10.908  1.00  1.240          H  
ATOM   4918  HD2 PHE A 300       7.391   4.928 -14.278  1.00  1.240          H  
ATOM   4919  HE1 PHE A 300       6.074   2.891 -10.078  1.00  1.240          H  
ATOM   4920  HE2 PHE A 300       5.144   5.237 -13.455  1.00  1.240          H  
ATOM   4921  HZ  PHE A 300       4.496   4.187 -11.375  1.00  1.240          H  
ATOM   4922  N   SER A 301      11.391   2.271 -15.848  1.00  0.780          N  
ATOM   4923  CA  SER A 301      12.365   2.642 -16.843  1.00  0.830          C  
ATOM   4924  C   SER A 301      11.765   2.428 -18.245  1.00  0.850          C  
ATOM   4925  O   SER A 301      12.221   3.009 -19.239  1.00  0.870          O  
ATOM   4926  CB  SER A 301      13.652   1.839 -16.657  1.00  1.140          C  
ATOM   4927  OG  SER A 301      14.326   2.179 -15.443  1.00  1.140          O  
ATOM   4928  H   SER A 301      11.383   1.299 -15.527  1.00  0.940          H  
ATOM   4929  HA  SER A 301      12.603   3.697 -16.725  1.00  1.000          H  
ATOM   4930 1HB  SER A 301      13.421   0.773 -16.660  1.00  1.370          H  
ATOM   4931 2HB  SER A 301      14.309   2.031 -17.501  1.00  1.370          H  
ATOM   4932  HG  SER A 301      13.929   1.653 -14.692  1.00  1.370          H  
ATOM   4933  N   ASN A 302      10.682   1.640 -18.339  1.00  0.860          N  
ATOM   4934  CA  ASN A 302      10.083   1.325 -19.631  1.00  0.900          C  
ATOM   4935  C   ASN A 302       9.050   2.367 -20.013  1.00  0.870          C  
ATOM   4936  O   ASN A 302       7.856   2.059 -20.107  1.00  1.050          O  
ATOM   4937  CB  ASN A 302       9.482  -0.060 -19.603  1.00  1.240          C  
ATOM   4938  CG  ASN A 302      10.529  -1.125 -19.450  1.00  1.240          C  
ATOM   4939  OD1 ASN A 302      11.572  -1.104 -20.120  1.00  1.240          O  
ATOM   4940  ND2 ASN A 302      10.279  -2.052 -18.568  1.00  1.240          N  
ATOM   4941  H   ASN A 302      10.250   1.233 -17.501  1.00  1.030          H  
ATOM   4942  HA  ASN A 302      10.865   1.346 -20.390  1.00  1.080          H  
ATOM   4943 1HB  ASN A 302       8.768  -0.139 -18.779  1.00  1.490          H  
ATOM   4944 2HB  ASN A 302       8.942  -0.234 -20.528  1.00  1.490          H  
ATOM   4945 1HD2 ASN A 302      10.940  -2.786 -18.413  1.00  1.490          H  
ATOM   4946 2HD2 ASN A 302       9.425  -2.027 -18.049  1.00  1.490          H  
ATOM   4947  N   THR A 303       9.529   3.571 -20.312  1.00  0.890          N  
ATOM   4948  CA  THR A 303       8.668   4.732 -20.567  1.00  0.850          C  
ATOM   4949  C   THR A 303       7.560   4.427 -21.561  1.00  0.920          C  
ATOM   4950  O   THR A 303       6.403   4.814 -21.355  1.00  0.860          O  
ATOM   4951  CB  THR A 303       9.468   5.953 -21.080  1.00  1.210          C  
ATOM   4952  OG1 THR A 303      10.452   6.342 -20.107  1.00  1.210          O  
ATOM   4953  CG2 THR A 303       8.505   7.134 -21.297  1.00  1.210          C  
ATOM   4954  H   THR A 303      10.546   3.663 -20.234  1.00  1.070          H  
ATOM   4955  HA  THR A 303       8.208   5.019 -19.632  1.00  1.020          H  
ATOM   4956  HB  THR A 303       9.965   5.708 -22.018  1.00  1.450          H  
ATOM   4957  HG1 THR A 303      11.146   5.679 -20.063  1.00  1.450          H  
ATOM   4958 1HG2 THR A 303       9.069   7.995 -21.646  1.00  1.450          H  
ATOM   4959 2HG2 THR A 303       7.750   6.885 -22.039  1.00  1.450          H  
ATOM   4960 3HG2 THR A 303       8.015   7.382 -20.356  1.00  1.450          H  
ATOM   4961  N   SER A 304       7.906   3.742 -22.646  1.00  1.080          N  
ATOM   4962  CA  SER A 304       6.936   3.435 -23.684  1.00  1.210          C  
ATOM   4963  C   SER A 304       5.781   2.572 -23.181  1.00  1.180          C  
ATOM   4964  O   SER A 304       4.634   2.757 -23.605  1.00  1.290          O  
ATOM   4965  CB  SER A 304       7.614   2.704 -24.830  1.00  1.640          C  
ATOM   4966  OG  SER A 304       8.549   3.524 -25.480  1.00  1.640          O  
ATOM   4967  H   SER A 304       8.866   3.449 -22.755  1.00  1.300          H  
ATOM   4968  HA  SER A 304       6.524   4.374 -24.055  1.00  1.450          H  
ATOM   4969 1HB  SER A 304       8.110   1.811 -24.446  1.00  1.970          H  
ATOM   4970 2HB  SER A 304       6.859   2.375 -25.541  1.00  1.970          H  
ATOM   4971  HG  SER A 304       8.889   3.007 -26.216  1.00  1.970          H  
ATOM   4972  N   TRP A 305       6.078   1.613 -22.297  1.00  1.130          N  
ATOM   4973  CA  TRP A 305       5.058   0.698 -21.820  1.00  1.150          C  
ATOM   4974  C   TRP A 305       4.205   1.400 -20.803  1.00  0.940          C  
ATOM   4975  O   TRP A 305       2.990   1.195 -20.737  1.00  0.970          O  
ATOM   4976  CB  TRP A 305       5.693  -0.527 -21.174  1.00  1.600          C  
ATOM   4977  CG  TRP A 305       6.491  -1.356 -22.117  1.00  1.600          C  
ATOM   4978  CD1 TRP A 305       6.543  -1.247 -23.479  1.00  1.600          C  
ATOM   4979  CD2 TRP A 305       7.362  -2.451 -21.772  1.00  1.600          C  
ATOM   4980  NE1 TRP A 305       7.387  -2.186 -23.990  1.00  1.600          N  
ATOM   4981  CE2 TRP A 305       7.898  -2.934 -22.960  1.00  1.600          C  
ATOM   4982  CE3 TRP A 305       7.722  -3.052 -20.567  1.00  1.600          C  
ATOM   4983  CZ2 TRP A 305       8.781  -3.994 -22.983  1.00  1.600          C  
ATOM   4984  CZ3 TRP A 305       8.606  -4.114 -20.589  1.00  1.600          C  
ATOM   4985  CH2 TRP A 305       9.123  -4.574 -21.765  1.00  1.600          C  
ATOM   4986  H   TRP A 305       7.016   1.543 -21.909  1.00  1.360          H  
ATOM   4987  HA  TRP A 305       4.426   0.392 -22.651  1.00  1.380          H  
ATOM   4988 1HB  TRP A 305       6.344  -0.206 -20.358  1.00  1.920          H  
ATOM   4989 2HB  TRP A 305       4.917  -1.156 -20.742  1.00  1.920          H  
ATOM   4990  HD1 TRP A 305       6.000  -0.521 -24.078  1.00  1.920          H  
ATOM   4991  HE1 TRP A 305       7.600  -2.315 -24.969  1.00  1.920          H  
ATOM   4992  HE3 TRP A 305       7.313  -2.691 -19.624  1.00  1.920          H  
ATOM   4993  HZ2 TRP A 305       9.202  -4.375 -23.913  1.00  1.920          H  
ATOM   4994  HZ3 TRP A 305       8.878  -4.576 -19.642  1.00  1.920          H  
ATOM   4995  HH2 TRP A 305       9.817  -5.412 -21.749  1.00  1.920          H  
ATOM   4996  N   LEU A 306       4.832   2.259 -20.018  1.00  0.800          N  
ATOM   4997  CA  LEU A 306       4.077   2.913 -18.986  1.00  0.710          C  
ATOM   4998  C   LEU A 306       3.010   3.750 -19.641  1.00  0.700          C  
ATOM   4999  O   LEU A 306       1.838   3.696 -19.252  1.00  0.690          O  
ATOM   5000  CB  LEU A 306       4.957   3.896 -18.221  1.00  1.030          C  
ATOM   5001  CG  LEU A 306       6.112   3.370 -17.447  1.00  1.030          C  
ATOM   5002  CD1 LEU A 306       6.844   4.536 -16.953  1.00  1.030          C  
ATOM   5003  CD2 LEU A 306       5.689   2.506 -16.372  1.00  1.030          C  
ATOM   5004  H   LEU A 306       5.844   2.382 -20.109  1.00  0.960          H  
ATOM   5005  HA  LEU A 306       3.610   2.177 -18.339  1.00  0.850          H  
ATOM   5006 1HB  LEU A 306       5.339   4.630 -18.927  1.00  1.240          H  
ATOM   5007 2HB  LEU A 306       4.334   4.411 -17.522  1.00  1.240          H  
ATOM   5008  HG  LEU A 306       6.762   2.819 -18.099  1.00  1.240          H  
ATOM   5009 1HD1 LEU A 306       7.721   4.236 -16.426  1.00  1.240          H  
ATOM   5010 2HD1 LEU A 306       7.125   5.130 -17.780  1.00  1.240          H  
ATOM   5011 3HD1 LEU A 306       6.199   5.107 -16.301  1.00  1.240          H  
ATOM   5012 1HD2 LEU A 306       6.556   2.153 -15.837  1.00  1.240          H  
ATOM   5013 2HD2 LEU A 306       5.046   3.051 -15.700  1.00  1.240          H  
ATOM   5014 3HD2 LEU A 306       5.158   1.651 -16.774  1.00  1.240          H  
ATOM   5015  N   MET A 307       3.403   4.480 -20.695  1.00  0.780          N  
ATOM   5016  CA  MET A 307       2.470   5.372 -21.350  1.00  0.880          C  
ATOM   5017  C   MET A 307       1.379   4.606 -22.074  1.00  0.930          C  
ATOM   5018  O   MET A 307       0.203   4.977 -22.003  1.00  0.990          O  
ATOM   5019  CB  MET A 307       3.222   6.341 -22.240  1.00  1.190          C  
ATOM   5020  CG  MET A 307       4.082   7.319 -21.411  1.00  1.190          C  
ATOM   5021  SD  MET A 307       5.026   8.486 -22.385  1.00  1.190          S  
ATOM   5022  CE  MET A 307       3.741   9.618 -22.921  1.00  1.190          C  
ATOM   5023  H   MET A 307       4.387   4.461 -20.985  1.00  0.940          H  
ATOM   5024  HA  MET A 307       1.984   5.962 -20.578  1.00  1.060          H  
ATOM   5025 1HB  MET A 307       3.887   5.782 -22.900  1.00  1.430          H  
ATOM   5026 2HB  MET A 307       2.519   6.892 -22.852  1.00  1.430          H  
ATOM   5027 1HG  MET A 307       3.448   7.867 -20.729  1.00  1.430          H  
ATOM   5028 2HG  MET A 307       4.778   6.742 -20.804  1.00  1.430          H  
ATOM   5029 1HE  MET A 307       4.185  10.401 -23.536  1.00  1.430          H  
ATOM   5030 2HE  MET A 307       2.993   9.088 -23.504  1.00  1.430          H  
ATOM   5031 3HE  MET A 307       3.267  10.072 -22.049  1.00  1.430          H  
ATOM   5032  N   GLN A 308       1.730   3.463 -22.676  1.00  0.940          N  
ATOM   5033  CA  GLN A 308       0.745   2.649 -23.372  1.00  1.030          C  
ATOM   5034  C   GLN A 308      -0.385   2.250 -22.447  1.00  0.950          C  
ATOM   5035  O   GLN A 308      -1.538   2.160 -22.877  1.00  0.990          O  
ATOM   5036  CB  GLN A 308       1.382   1.374 -23.944  1.00  1.410          C  
ATOM   5037  CG  GLN A 308       0.412   0.464 -24.727  1.00  1.410          C  
ATOM   5038  CD  GLN A 308      -0.152   1.101 -25.976  1.00  1.410          C  
ATOM   5039  OE1 GLN A 308       0.588   1.557 -26.852  1.00  1.410          O  
ATOM   5040  NE2 GLN A 308      -1.476   1.140 -26.063  1.00  1.410          N  
ATOM   5041  H   GLN A 308       2.716   3.187 -22.730  1.00  1.130          H  
ATOM   5042  HA  GLN A 308       0.328   3.236 -24.189  1.00  1.240          H  
ATOM   5043 1HB  GLN A 308       2.212   1.643 -24.596  1.00  1.690          H  
ATOM   5044 2HB  GLN A 308       1.794   0.784 -23.122  1.00  1.690          H  
ATOM   5045 1HG  GLN A 308       0.957  -0.429 -25.024  1.00  1.690          H  
ATOM   5046 2HG  GLN A 308      -0.419   0.180 -24.084  1.00  1.690          H  
ATOM   5047 1HE2 GLN A 308      -1.918   1.551 -26.863  1.00  1.690          H  
ATOM   5048 2HE2 GLN A 308      -2.037   0.770 -25.314  1.00  1.690          H  
ATOM   5049  N   TYR A 309      -0.066   2.019 -21.176  1.00  0.880          N  
ATOM   5050  CA  TYR A 309      -1.077   1.582 -20.241  1.00  0.840          C  
ATOM   5051  C   TYR A 309      -1.588   2.681 -19.273  1.00  0.860          C  
ATOM   5052  O   TYR A 309      -2.220   2.363 -18.263  1.00  0.870          O  
ATOM   5053  CB  TYR A 309      -0.541   0.400 -19.461  1.00  1.190          C  
ATOM   5054  CG  TYR A 309      -0.032  -0.755 -20.347  1.00  1.190          C  
ATOM   5055  CD1 TYR A 309       1.283  -1.194 -20.218  1.00  1.190          C  
ATOM   5056  CD2 TYR A 309      -0.843  -1.331 -21.305  1.00  1.190          C  
ATOM   5057  CE1 TYR A 309       1.760  -2.198 -21.028  1.00  1.190          C  
ATOM   5058  CE2 TYR A 309      -0.372  -2.334 -22.111  1.00  1.190          C  
ATOM   5059  CZ  TYR A 309       0.924  -2.769 -21.979  1.00  1.190          C  
ATOM   5060  OH  TYR A 309       1.398  -3.772 -22.795  1.00  1.190          O  
ATOM   5061  H   TYR A 309       0.918   2.073 -20.876  1.00  1.060          H  
ATOM   5062  HA  TYR A 309      -1.938   1.251 -20.816  1.00  1.010          H  
ATOM   5063 1HB  TYR A 309       0.279   0.734 -18.817  1.00  1.430          H  
ATOM   5064 2HB  TYR A 309      -1.339   0.023 -18.842  1.00  1.430          H  
ATOM   5065  HD1 TYR A 309       1.940  -0.743 -19.474  1.00  1.430          H  
ATOM   5066  HD2 TYR A 309      -1.853  -0.990 -21.433  1.00  1.430          H  
ATOM   5067  HE1 TYR A 309       2.791  -2.541 -20.924  1.00  1.430          H  
ATOM   5068  HE2 TYR A 309      -1.026  -2.776 -22.863  1.00  1.430          H  
ATOM   5069  HH  TYR A 309       0.697  -4.068 -23.381  1.00  1.430          H  
ATOM   5070  N   GLY A 310      -1.356   3.971 -19.580  1.00  0.900          N  
ATOM   5071  CA  GLY A 310      -1.873   5.083 -18.750  1.00  0.940          C  
ATOM   5072  C   GLY A 310      -1.013   5.629 -17.586  1.00  0.900          C  
ATOM   5073  O   GLY A 310      -1.524   6.377 -16.747  1.00  0.980          O  
ATOM   5074  H   GLY A 310      -0.820   4.193 -20.428  1.00  1.080          H  
ATOM   5075 1HA  GLY A 310      -2.100   5.899 -19.421  1.00  1.130          H  
ATOM   5076 2HA  GLY A 310      -2.834   4.775 -18.339  1.00  1.130          H  
ATOM   5077  N   ILE A 311       0.255   5.246 -17.525  1.00  0.830          N  
ATOM   5078  CA  ILE A 311       1.209   5.620 -16.481  1.00  0.830          C  
ATOM   5079  C   ILE A 311       2.404   6.380 -17.057  1.00  0.780          C  
ATOM   5080  O   ILE A 311       2.723   6.248 -18.227  1.00  0.860          O  
ATOM   5081  CB  ILE A 311       1.669   4.323 -15.726  1.00  1.160          C  
ATOM   5082  CG1 ILE A 311       0.444   3.593 -15.072  1.00  1.160          C  
ATOM   5083  CG2 ILE A 311       2.778   4.557 -14.684  1.00  1.160          C  
ATOM   5084  CD1 ILE A 311      -0.320   4.381 -13.999  1.00  1.160          C  
ATOM   5085  H   ILE A 311       0.632   4.652 -18.267  1.00  1.000          H  
ATOM   5086  HA  ILE A 311       0.716   6.287 -15.784  1.00  1.000          H  
ATOM   5087  HB  ILE A 311       2.061   3.632 -16.471  1.00  1.390          H  
ATOM   5088 1HG1 ILE A 311      -0.265   3.327 -15.857  1.00  1.390          H  
ATOM   5089 2HG1 ILE A 311       0.810   2.676 -14.611  1.00  1.390          H  
ATOM   5090 1HG2 ILE A 311       3.053   3.605 -14.239  1.00  1.390          H  
ATOM   5091 2HG2 ILE A 311       3.649   4.984 -15.157  1.00  1.390          H  
ATOM   5092 3HG2 ILE A 311       2.438   5.227 -13.904  1.00  1.390          H  
ATOM   5093 1HD1 ILE A 311      -1.125   3.767 -13.627  1.00  1.390          H  
ATOM   5094 2HD1 ILE A 311       0.337   4.645 -13.179  1.00  1.390          H  
ATOM   5095 3HD1 ILE A 311      -0.738   5.284 -14.425  1.00  1.390          H  
ATOM   5096  N   THR A 312       3.020   7.252 -16.282  1.00  0.730          N  
ATOM   5097  CA  THR A 312       4.219   7.920 -16.775  1.00  0.720          C  
ATOM   5098  C   THR A 312       5.248   7.797 -15.666  1.00  0.650          C  
ATOM   5099  O   THR A 312       4.879   7.645 -14.500  1.00  0.600          O  
ATOM   5100  CB  THR A 312       4.039   9.434 -17.015  1.00  1.010          C  
ATOM   5101  OG1 THR A 312       3.979  10.118 -15.743  1.00  1.010          O  
ATOM   5102  CG2 THR A 312       2.739   9.673 -17.761  1.00  1.010          C  
ATOM   5103  H   THR A 312       2.690   7.378 -15.329  1.00  0.880          H  
ATOM   5104  HA  THR A 312       4.554   7.426 -17.678  1.00  0.860          H  
ATOM   5105  HB  THR A 312       4.852   9.830 -17.606  1.00  1.210          H  
ATOM   5106  HG1 THR A 312       4.881  10.079 -15.281  1.00  1.210          H  
ATOM   5107 1HG2 THR A 312       2.608  10.738 -17.928  1.00  1.210          H  
ATOM   5108 2HG2 THR A 312       2.782   9.157 -18.712  1.00  1.210          H  
ATOM   5109 3HG2 THR A 312       1.900   9.297 -17.183  1.00  1.210          H  
ATOM   5110  N   PRO A 313       6.532   8.001 -15.923  1.00  0.700          N  
ATOM   5111  CA  PRO A 313       7.521   8.045 -14.891  1.00  0.660          C  
ATOM   5112  C   PRO A 313       7.232   9.263 -13.992  1.00  0.580          C  
ATOM   5113  O   PRO A 313       6.447  10.149 -14.388  1.00  0.680          O  
ATOM   5114  CB  PRO A 313       8.843   8.143 -15.658  1.00  0.990          C  
ATOM   5115  CG  PRO A 313       8.532   7.723 -17.077  1.00  0.990          C  
ATOM   5116  CD  PRO A 313       7.080   8.130 -17.301  1.00  0.990          C  
ATOM   5117  HA  PRO A 313       7.458   7.099 -14.355  1.00  0.790          H  
ATOM   5118 1HB  PRO A 313       9.312   9.107 -15.537  1.00  1.190          H  
ATOM   5119 2HB  PRO A 313       9.535   7.423 -15.230  1.00  1.190          H  
ATOM   5120 1HG  PRO A 313       9.224   8.219 -17.777  1.00  1.190          H  
ATOM   5121 2HG  PRO A 313       8.729   6.651 -17.181  1.00  1.190          H  
ATOM   5122 1HD  PRO A 313       7.034   9.162 -17.656  1.00  1.190          H  
ATOM   5123 2HD  PRO A 313       6.638   7.430 -18.011  1.00  1.190          H  
ATOM   5124  N   PRO A 314       7.720   9.248 -12.743  1.00  0.600          N  
ATOM   5125  CA  PRO A 314       7.757  10.317 -11.749  1.00  0.670          C  
ATOM   5126  C   PRO A 314       8.436  11.555 -12.252  1.00  0.620          C  
ATOM   5127  O   PRO A 314       9.053  11.539 -13.316  1.00  0.590          O  
ATOM   5128  CB  PRO A 314       8.571   9.702 -10.628  1.00  1.010          C  
ATOM   5129  CG  PRO A 314       8.400   8.263 -10.762  1.00  1.010          C  
ATOM   5130  CD  PRO A 314       8.183   7.962 -12.206  1.00  1.010          C  
ATOM   5131  HA  PRO A 314       6.749  10.578 -11.427  1.00  0.800          H  
ATOM   5132 1HB  PRO A 314       9.603  10.034 -10.690  1.00  1.210          H  
ATOM   5133 2HB  PRO A 314       8.197  10.053  -9.666  1.00  1.210          H  
ATOM   5134 1HG  PRO A 314       9.320   7.843 -10.415  1.00  1.210          H  
ATOM   5135 2HG  PRO A 314       7.616   7.902 -10.104  1.00  1.210          H  
ATOM   5136 1HD  PRO A 314       9.077   7.588 -12.692  1.00  1.210          H  
ATOM   5137 2HD  PRO A 314       7.362   7.233 -12.234  1.00  1.210          H  
ATOM   5138  N   VAL A 315       8.293  12.651 -11.518  1.00  0.720          N  
ATOM   5139  CA  VAL A 315       8.895  13.903 -11.962  1.00  0.730          C  
ATOM   5140  C   VAL A 315      10.389  13.768 -12.055  1.00  0.800          C  
ATOM   5141  O   VAL A 315      10.988  14.196 -13.042  1.00  0.850          O  
ATOM   5142  CB  VAL A 315       8.598  15.048 -11.002  1.00  1.020          C  
ATOM   5143  CG1 VAL A 315       9.436  16.306 -11.421  1.00  1.020          C  
ATOM   5144  CG2 VAL A 315       7.116  15.313 -10.990  1.00  1.020          C  
ATOM   5145  H   VAL A 315       7.789  12.588 -10.613  1.00  0.860          H  
ATOM   5146  HA  VAL A 315       8.499  14.149 -12.947  1.00  0.880          H  
ATOM   5147  HB  VAL A 315       8.896  14.765 -10.012  1.00  1.220          H  
ATOM   5148 1HG1 VAL A 315       9.232  17.111 -10.744  1.00  1.220          H  
ATOM   5149 2HG1 VAL A 315      10.505  16.104 -11.396  1.00  1.220          H  
ATOM   5150 3HG1 VAL A 315       9.157  16.597 -12.432  1.00  1.220          H  
ATOM   5151 1HG2 VAL A 315       6.882  16.110 -10.292  1.00  1.220          H  
ATOM   5152 2HG2 VAL A 315       6.792  15.587 -11.980  1.00  1.220          H  
ATOM   5153 3HG2 VAL A 315       6.590  14.406 -10.678  1.00  1.220          H  
ATOM   5154  N   ILE A 316      10.989  13.214 -11.003  1.00  0.910          N  
ATOM   5155  CA  ILE A 316      12.423  13.009 -10.940  1.00  1.090          C  
ATOM   5156  C   ILE A 316      12.857  12.042 -12.008  1.00  1.060          C  
ATOM   5157  O   ILE A 316      13.874  12.232 -12.649  1.00  1.200          O  
ATOM   5158  CB  ILE A 316      12.858  12.486  -9.555  1.00  1.450          C  
ATOM   5159  CG1 ILE A 316      12.550  13.545  -8.466  1.00  1.450          C  
ATOM   5160  CG2 ILE A 316      14.363  12.077  -9.542  1.00  1.450          C  
ATOM   5161  CD1 ILE A 316      13.271  14.882  -8.568  1.00  1.450          C  
ATOM   5162  H   ILE A 316      10.412  12.911 -10.227  1.00  1.090          H  
ATOM   5163  HA  ILE A 316      12.912  13.952 -11.147  1.00  1.310          H  
ATOM   5164  HB  ILE A 316      12.265  11.601  -9.310  1.00  1.740          H  
ATOM   5165 1HG1 ILE A 316      11.489  13.743  -8.496  1.00  1.740          H  
ATOM   5166 2HG1 ILE A 316      12.783  13.119  -7.524  1.00  1.740          H  
ATOM   5167 1HG2 ILE A 316      14.627  11.693  -8.558  1.00  1.740          H  
ATOM   5168 2HG2 ILE A 316      14.552  11.297 -10.280  1.00  1.740          H  
ATOM   5169 3HG2 ILE A 316      14.990  12.933  -9.773  1.00  1.740          H  
ATOM   5170 1HD1 ILE A 316      12.944  15.500  -7.751  1.00  1.740          H  
ATOM   5171 2HD1 ILE A 316      14.347  14.747  -8.503  1.00  1.740          H  
ATOM   5172 3HD1 ILE A 316      13.027  15.382  -9.495  1.00  1.740          H  
ATOM   5173  N   ILE A 317      12.116  10.983 -12.207  1.00  0.940          N  
ATOM   5174  CA  ILE A 317      12.538  10.041 -13.213  1.00  1.010          C  
ATOM   5175  C   ILE A 317      12.473  10.657 -14.624  1.00  0.920          C  
ATOM   5176  O   ILE A 317      13.394  10.428 -15.418  1.00  1.020          O  
ATOM   5177  CB  ILE A 317      11.730   8.739 -13.124  1.00  1.390          C  
ATOM   5178  CG1 ILE A 317      11.929   8.044 -11.700  1.00  1.390          C  
ATOM   5179  CG2 ILE A 317      12.146   7.766 -14.241  1.00  1.390          C  
ATOM   5180  CD1 ILE A 317      13.352   7.652 -11.278  1.00  1.390          C  
ATOM   5181  H   ILE A 317      11.278  10.849 -11.666  1.00  1.130          H  
ATOM   5182  HA  ILE A 317      13.579   9.796 -13.027  1.00  1.210          H  
ATOM   5183  HB  ILE A 317      10.687   8.985 -13.228  1.00  1.660          H  
ATOM   5184 1HG1 ILE A 317      11.552   8.710 -10.939  1.00  1.660          H  
ATOM   5185 2HG1 ILE A 317      11.337   7.132 -11.693  1.00  1.660          H  
ATOM   5186 1HG2 ILE A 317      11.558   6.849 -14.174  1.00  1.660          H  
ATOM   5187 2HG2 ILE A 317      11.980   8.221 -15.218  1.00  1.660          H  
ATOM   5188 3HG2 ILE A 317      13.195   7.523 -14.144  1.00  1.660          H  
ATOM   5189 1HD1 ILE A 317      13.311   7.185 -10.286  1.00  1.660          H  
ATOM   5190 2HD1 ILE A 317      13.776   6.944 -11.977  1.00  1.660          H  
ATOM   5191 3HD1 ILE A 317      13.994   8.528 -11.217  1.00  1.660          H  
ATOM   5192  N   GLN A 318      11.404  11.413 -14.972  1.00  0.780          N  
ATOM   5193  CA  GLN A 318      11.337  11.981 -16.327  1.00  0.800          C  
ATOM   5194  C   GLN A 318      12.252  13.179 -16.564  1.00  0.920          C  
ATOM   5195  O   GLN A 318      13.037  13.169 -17.516  1.00  1.030          O  
ATOM   5196  CB  GLN A 318       9.937  12.511 -16.682  1.00  1.110          C  
ATOM   5197  CG  GLN A 318       8.851  11.516 -16.848  1.00  1.110          C  
ATOM   5198  CD  GLN A 318       7.588  12.154 -17.320  1.00  1.110          C  
ATOM   5199  OE1 GLN A 318       7.607  12.827 -18.353  1.00  1.110          O  
ATOM   5200  NE2 GLN A 318       6.500  11.969 -16.599  1.00  1.110          N  
ATOM   5201  H   GLN A 318      10.638  11.569 -14.312  1.00  0.940          H  
ATOM   5202  HA  GLN A 318      11.617  11.199 -17.029  1.00  0.960          H  
ATOM   5203 1HB  GLN A 318       9.609  13.192 -15.889  1.00  1.330          H  
ATOM   5204 2HB  GLN A 318       9.996  13.094 -17.597  1.00  1.330          H  
ATOM   5205 1HG  GLN A 318       9.157  10.740 -17.544  1.00  1.330          H  
ATOM   5206 2HG  GLN A 318       8.636  11.116 -15.877  1.00  1.330          H  
ATOM   5207 1HE2 GLN A 318       5.634  12.383 -16.877  1.00  1.330          H  
ATOM   5208 2HE2 GLN A 318       6.528  11.388 -15.754  1.00  1.330          H  
ATOM   5209  N   ALA A 319      12.149  14.215 -15.731  1.00  0.980          N  
ATOM   5210  CA  ALA A 319      12.924  15.428 -15.933  1.00  1.180          C  
ATOM   5211  C   ALA A 319      14.290  15.249 -15.340  1.00  1.300          C  
ATOM   5212  O   ALA A 319      15.281  15.743 -15.896  1.00  1.430          O  
ATOM   5213  CB  ALA A 319      12.232  16.609 -15.324  1.00  1.570          C  
ATOM   5214  H   ALA A 319      11.540  14.145 -14.913  1.00  1.180          H  
ATOM   5215  HA  ALA A 319      13.032  15.607 -16.999  1.00  1.420          H  
ATOM   5216 1HB  ALA A 319      12.848  17.474 -15.509  1.00  1.890          H  
ATOM   5217 2HB  ALA A 319      11.250  16.739 -15.788  1.00  1.890          H  
ATOM   5218 3HB  ALA A 319      12.116  16.449 -14.250  1.00  1.890          H  
ATOM   5219  N   VAL A 320      14.285  14.484 -14.212  1.00  1.320          N  
ATOM   5220  CA  VAL A 320      15.722  14.547 -13.944  1.00  1.530          C  
ATOM   5221  C   VAL A 320      16.403  13.555 -14.868  1.00  1.510          C  
ATOM   5222  O   VAL A 320      17.545  13.800 -15.293  1.00  1.710          O  
ATOM   5223  CB  VAL A 320      16.061  14.356 -12.466  1.00  2.060          C  
ATOM   5224  CG1 VAL A 320      17.507  14.256 -12.290  1.00  2.060          C  
ATOM   5225  CG2 VAL A 320      15.497  15.578 -11.711  1.00  2.060          C  
ATOM   5226  H   VAL A 320      14.423  13.933 -13.368  1.00  1.580          H  
ATOM   5227  HA  VAL A 320      16.115  15.548 -14.127  1.00  1.840          H  
ATOM   5228  HB  VAL A 320      15.650  13.466 -12.086  1.00  2.470          H  
ATOM   5229 1HG1 VAL A 320      17.725  14.146 -11.251  1.00  2.470          H  
ATOM   5230 2HG1 VAL A 320      17.881  13.396 -12.821  1.00  2.470          H  
ATOM   5231 3HG1 VAL A 320      17.960  15.143 -12.684  1.00  2.470          H  
ATOM   5232 1HG2 VAL A 320      15.702  15.495 -10.654  1.00  2.470          H  
ATOM   5233 2HG2 VAL A 320      15.937  16.484 -12.104  1.00  2.470          H  
ATOM   5234 3HG2 VAL A 320      14.416  15.620 -11.847  1.00  2.470          H  
ATOM   5235  N   LYS A 321      15.680  12.425 -15.104  1.00  1.340          N  
ATOM   5236  CA  LYS A 321      16.680  11.832 -16.009  1.00  1.440          C  
ATOM   5237  C   LYS A 321      16.933  12.613 -17.323  1.00  1.520          C  
ATOM   5238  O   LYS A 321      18.044  12.546 -17.853  1.00  1.710          O  
ATOM   5239  CB  LYS A 321      16.345  10.387 -16.341  1.00  1.980          C  
ATOM   5240  CG  LYS A 321      16.524   9.441 -15.153  1.00  1.980          C  
ATOM   5241  CD  LYS A 321      16.256   8.015 -15.537  1.00  1.980          C  
ATOM   5242  CE  LYS A 321      16.550   7.074 -14.387  1.00  1.980          C  
ATOM   5243  NZ  LYS A 321      16.442   5.669 -14.803  1.00  1.980          N  
ATOM   5244  H   LYS A 321      15.266  11.536 -15.372  1.00  1.610          H  
ATOM   5245  HA  LYS A 321      17.616  11.762 -15.464  1.00  1.730          H  
ATOM   5246 1HB  LYS A 321      15.348  10.310 -16.738  1.00  2.370          H  
ATOM   5247 2HB  LYS A 321      17.013  10.033 -17.130  1.00  2.370          H  
ATOM   5248 1HG  LYS A 321      17.537   9.525 -14.766  1.00  2.370          H  
ATOM   5249 2HG  LYS A 321      15.825   9.727 -14.355  1.00  2.370          H  
ATOM   5250 1HD  LYS A 321      15.201   7.914 -15.813  1.00  2.370          H  
ATOM   5251 2HD  LYS A 321      16.867   7.748 -16.402  1.00  2.370          H  
ATOM   5252 1HE  LYS A 321      17.565   7.257 -14.029  1.00  2.370          H  
ATOM   5253 2HE  LYS A 321      15.851   7.263 -13.573  1.00  2.370          H  
ATOM   5254 1HZ  LYS A 321      16.666   5.072 -14.009  1.00  2.370          H  
ATOM   5255 2HZ  LYS A 321      15.507   5.467 -15.128  1.00  2.370          H  
ATOM   5256 3HZ  LYS A 321      17.117   5.517 -15.547  1.00  2.370          H  
ATOM   5257  N   MET A 322      15.983  13.407 -17.831  1.00  1.450          N  
ATOM   5258  CA  MET A 322      16.263  14.159 -19.056  1.00  1.640          C  
ATOM   5259  C   MET A 322      17.529  15.043 -18.869  1.00  1.830          C  
ATOM   5260  O   MET A 322      18.305  15.204 -19.806  1.00  2.080          O  
ATOM   5261  CB  MET A 322      15.050  15.014 -19.415  1.00  2.220          C  
ATOM   5262  CG  MET A 322      15.022  15.589 -20.824  1.00  2.220          C  
ATOM   5263  SD  MET A 322      14.892  14.296 -22.100  1.00  2.220          S  
ATOM   5264  CE  MET A 322      13.214  13.665 -21.915  1.00  2.220          C  
ATOM   5265  H   MET A 322      15.039  13.445 -17.433  1.00  1.740          H  
ATOM   5266  HA  MET A 322      16.458  13.450 -19.861  1.00  1.970          H  
ATOM   5267 1HB  MET A 322      14.160  14.432 -19.280  1.00  2.660          H  
ATOM   5268 2HB  MET A 322      14.988  15.825 -18.706  1.00  2.660          H  
ATOM   5269 1HG  MET A 322      14.199  16.270 -20.934  1.00  2.660          H  
ATOM   5270 2HG  MET A 322      15.943  16.146 -20.994  1.00  2.660          H  
ATOM   5271 1HE  MET A 322      13.037  12.885 -22.655  1.00  2.660          H  
ATOM   5272 2HE  MET A 322      13.082  13.243 -20.921  1.00  2.660          H  
ATOM   5273 3HE  MET A 322      12.506  14.458 -22.062  1.00  2.660          H  
ATOM   5274  N   PHE A 323      17.766  15.587 -17.655  1.00  1.820          N  
ATOM   5275  CA  PHE A 323      18.988  16.371 -17.385  1.00  2.110          C  
ATOM   5276  C   PHE A 323      20.240  15.469 -17.425  1.00  2.300          C  
ATOM   5277  O   PHE A 323      21.250  15.748 -18.094  1.00  2.610          O  
ATOM   5278  CB  PHE A 323      18.979  16.949 -15.926  1.00  2.840          C  
ATOM   5279  CG  PHE A 323      18.323  18.302 -15.574  1.00  2.840          C  
ATOM   5280  CD1 PHE A 323      17.022  18.396 -15.099  1.00  2.840          C  
ATOM   5281  CD2 PHE A 323      19.068  19.486 -15.638  1.00  2.840          C  
ATOM   5282  CE1 PHE A 323      16.478  19.616 -14.723  1.00  2.840          C  
ATOM   5283  CE2 PHE A 323      18.531  20.700 -15.259  1.00  2.840          C  
ATOM   5284  CZ  PHE A 323      17.239  20.767 -14.801  1.00  2.840          C  
ATOM   5285  H   PHE A 323      17.054  15.469 -16.926  1.00  2.180          H  
ATOM   5286  HA  PHE A 323      19.086  17.160 -18.126  1.00  2.530          H  
ATOM   5287 1HB  PHE A 323      18.483  16.206 -15.298  1.00  3.410          H  
ATOM   5288 2HB  PHE A 323      19.995  16.973 -15.560  1.00  3.410          H  
ATOM   5289  HD1 PHE A 323      16.428  17.520 -15.016  1.00  3.410          H  
ATOM   5290  HD2 PHE A 323      20.074  19.458 -15.977  1.00  3.410          H  
ATOM   5291  HE1 PHE A 323      15.456  19.660 -14.354  1.00  3.410          H  
ATOM   5292  HE2 PHE A 323      19.138  21.609 -15.314  1.00  3.410          H  
ATOM   5293  HZ  PHE A 323      16.828  21.729 -14.496  1.00  3.410          H  
ATOM   5294  N   ASN A 324      20.147  14.366 -16.701  1.00  2.210          N  
ATOM   5295  CA  ASN A 324      21.267  13.462 -16.517  1.00  2.460          C  
ATOM   5296  C   ASN A 324      21.677  12.685 -17.768  1.00  2.550          C  
ATOM   5297  O   ASN A 324      22.858  12.589 -18.106  1.00  2.780          O  
ATOM   5298  CB  ASN A 324      20.910  12.523 -15.399  1.00  3.340          C  
ATOM   5299  CG  ASN A 324      20.956  13.194 -14.039  1.00  3.340          C  
ATOM   5300  OD1 ASN A 324      21.491  14.296 -13.862  1.00  3.340          O  
ATOM   5301  ND2 ASN A 324      20.419  12.525 -13.062  1.00  3.340          N  
ATOM   5302  H   ASN A 324      19.261  14.178 -16.220  1.00  2.650          H  
ATOM   5303  HA  ASN A 324      22.134  14.047 -16.214  1.00  2.950          H  
ATOM   5304 1HB  ASN A 324      19.897  12.178 -15.564  1.00  4.010          H  
ATOM   5305 2HB  ASN A 324      21.524  11.665 -15.427  1.00  4.010          H  
ATOM   5306 1HD2 ASN A 324      20.426  12.905 -12.137  1.00  4.010          H  
ATOM   5307 2HD2 ASN A 324      20.004  11.633 -13.232  1.00  4.010          H  
ATOM   5308  N   GLU A 325      20.712  12.257 -18.550  1.00  2.430          N  
ATOM   5309  CA  GLU A 325      21.001  11.453 -19.720  1.00  2.660          C  
ATOM   5310  C   GLU A 325      21.505  12.283 -20.890  1.00  2.760          C  
ATOM   5311  O   GLU A 325      21.847  11.727 -21.933  1.00  3.110          O  
ATOM   5312  CB  GLU A 325      19.771  10.633 -20.129  1.00  3.630          C  
ATOM   5313  CG  GLU A 325      19.384   9.518 -19.133  1.00  3.630          C  
ATOM   5314  CD  GLU A 325      18.144   8.735 -19.563  1.00  3.630          C  
ATOM   5315  OE1 GLU A 325      17.521   9.144 -20.514  1.00  3.630          O  
ATOM   5316  OE2 GLU A 325      17.840   7.728 -18.956  1.00  3.630          O  
ATOM   5317  H   GLU A 325      19.750  12.409 -18.273  1.00  2.920          H  
ATOM   5318  HA  GLU A 325      21.785  10.748 -19.450  1.00  3.190          H  
ATOM   5319 1HB  GLU A 325      18.912  11.302 -20.224  1.00  4.360          H  
ATOM   5320 2HB  GLU A 325      19.943  10.178 -21.102  1.00  4.360          H  
ATOM   5321 1HG  GLU A 325      20.223   8.833 -19.020  1.00  4.360          H  
ATOM   5322 2HG  GLU A 325      19.202   9.978 -18.163  1.00  4.360          H  
ATOM   5323  N   LYS A 326      21.554  13.616 -20.747  1.00  2.550          N  
ATOM   5324  CA  LYS A 326      22.081  14.439 -21.815  1.00  2.720          C  
ATOM   5325  C   LYS A 326      23.516  14.849 -21.525  1.00  2.790          C  
ATOM   5326  O   LYS A 326      24.141  15.541 -22.334  1.00  2.960          O  
ATOM   5327  CB  LYS A 326      21.199  15.639 -22.107  1.00  3.740          C  
ATOM   5328  CG  LYS A 326      19.872  15.300 -22.694  1.00  3.740          C  
ATOM   5329  CD  LYS A 326      19.086  16.563 -23.041  1.00  3.740          C  
ATOM   5330  CE  LYS A 326      17.787  16.224 -23.704  1.00  3.740          C  
ATOM   5331  NZ  LYS A 326      17.993  15.611 -25.057  1.00  3.740          N  
ATOM   5332  H   LYS A 326      21.284  14.078 -19.874  1.00  3.060          H  
ATOM   5333  HA  LYS A 326      22.101  13.842 -22.724  1.00  3.260          H  
ATOM   5334 1HB  LYS A 326      21.032  16.209 -21.187  1.00  4.490          H  
ATOM   5335 2HB  LYS A 326      21.696  16.270 -22.815  1.00  4.490          H  
ATOM   5336 1HG  LYS A 326      20.037  14.707 -23.586  1.00  4.490          H  
ATOM   5337 2HG  LYS A 326      19.306  14.699 -21.986  1.00  4.490          H  
ATOM   5338 1HD  LYS A 326      18.885  17.131 -22.128  1.00  4.490          H  
ATOM   5339 2HD  LYS A 326      19.664  17.182 -23.713  1.00  4.490          H  
ATOM   5340 1HE  LYS A 326      17.268  15.524 -23.084  1.00  4.490          H  
ATOM   5341 2HE  LYS A 326      17.183  17.128 -23.804  1.00  4.490          H  
ATOM   5342 1HZ  LYS A 326      17.098  15.386 -25.465  1.00  4.490          H  
ATOM   5343 2HZ  LYS A 326      18.481  16.269 -25.653  1.00  4.490          H  
ATOM   5344 3HZ  LYS A 326      18.539  14.766 -24.969  1.00  4.490          H  
ATOM   5345  N   GLY A 327      24.071  14.366 -20.405  1.00  2.880          N  
ATOM   5346  CA  GLY A 327      25.456  14.664 -20.090  1.00  3.040          C  
ATOM   5347  C   GLY A 327      25.790  15.169 -18.689  1.00  2.920          C  
ATOM   5348  O   GLY A 327      26.975  15.262 -18.379  1.00  3.070          O  
ATOM   5349  H   GLY A 327      23.533  13.773 -19.764  1.00  3.460          H  
ATOM   5350 1HA  GLY A 327      26.040  13.763 -20.270  1.00  3.650          H  
ATOM   5351 2HA  GLY A 327      25.823  15.393 -20.810  1.00  3.650          H  
ATOM   5352  N   ILE A 328      24.820  15.499 -17.828  1.00  2.710          N  
ATOM   5353  CA  ILE A 328      25.237  15.960 -16.498  1.00  2.640          C  
ATOM   5354  C   ILE A 328      25.704  14.748 -15.727  1.00  2.740          C  
ATOM   5355  O   ILE A 328      25.019  13.736 -15.694  1.00  3.000          O  
ATOM   5356  CB  ILE A 328      24.117  16.731 -15.782  1.00  3.720          C  
ATOM   5357  CG1 ILE A 328      23.826  17.999 -16.606  1.00  3.720          C  
ATOM   5358  CG2 ILE A 328      24.568  17.087 -14.339  1.00  3.720          C  
ATOM   5359  CD1 ILE A 328      22.588  18.705 -16.247  1.00  3.720          C  
ATOM   5360  H   ILE A 328      23.820  15.442 -18.058  1.00  3.250          H  
ATOM   5361  HA  ILE A 328      26.084  16.630 -16.599  1.00  3.170          H  
ATOM   5362  HB  ILE A 328      23.208  16.132 -15.749  1.00  4.470          H  
ATOM   5363 1HG1 ILE A 328      24.663  18.684 -16.476  1.00  4.470          H  
ATOM   5364 2HG1 ILE A 328      23.764  17.726 -17.649  1.00  4.470          H  
ATOM   5365 1HG2 ILE A 328      23.805  17.642 -13.827  1.00  4.470          H  
ATOM   5366 2HG2 ILE A 328      24.769  16.171 -13.772  1.00  4.470          H  
ATOM   5367 3HG2 ILE A 328      25.482  17.689 -14.383  1.00  4.470          H  
ATOM   5368 1HD1 ILE A 328      22.473  19.583 -16.883  1.00  4.470          H  
ATOM   5369 2HD1 ILE A 328      21.767  18.030 -16.409  1.00  4.470          H  
ATOM   5370 3HD1 ILE A 328      22.608  19.011 -15.218  1.00  4.470          H  
ATOM   5371  N   ALA A 329      26.889  14.803 -15.135  1.00  3.030          N  
ATOM   5372  CA  ALA A 329      27.375  13.582 -14.496  1.00  3.350          C  
ATOM   5373  C   ALA A 329      26.334  13.001 -13.546  1.00  2.860          C  
ATOM   5374  O   ALA A 329      25.888  13.664 -12.608  1.00  2.950          O  
ATOM   5375  CB  ALA A 329      28.659  13.859 -13.744  1.00  4.560          C  
ATOM   5376  H   ALA A 329      27.429  15.681 -15.177  1.00  3.640          H  
ATOM   5377  HA  ALA A 329      27.567  12.850 -15.279  1.00  4.020          H  
ATOM   5378 1HB  ALA A 329      29.031  12.944 -13.294  1.00  5.470          H  
ATOM   5379 2HB  ALA A 329      29.403  14.259 -14.436  1.00  5.470          H  
ATOM   5380 3HB  ALA A 329      28.464  14.585 -12.977  1.00  5.470          H  
ATOM   5381  N   PHE A 330      26.005  11.719 -13.752  1.00  2.880          N  
ATOM   5382  CA  PHE A 330      24.999  11.070 -12.917  1.00  2.750          C  
ATOM   5383  C   PHE A 330      25.231   9.606 -12.572  1.00  2.770          C  
ATOM   5384  O   PHE A 330      24.525   9.073 -11.717  1.00  3.160          O  
ATOM   5385  CB  PHE A 330      23.678  11.097 -13.644  1.00  3.900          C  
ATOM   5386  CG  PHE A 330      23.640  10.174 -14.861  1.00  3.900          C  
ATOM   5387  CD1 PHE A 330      23.188   8.883 -14.727  1.00  3.900          C  
ATOM   5388  CD2 PHE A 330      24.050  10.586 -16.107  1.00  3.900          C  
ATOM   5389  CE1 PHE A 330      23.142   8.026 -15.795  1.00  3.900          C  
ATOM   5390  CE2 PHE A 330      24.006   9.744 -17.183  1.00  3.900          C  
ATOM   5391  CZ  PHE A 330      23.553   8.458 -17.029  1.00  3.900          C  
ATOM   5392  H   PHE A 330      26.394  11.251 -14.552  1.00  3.460          H  
ATOM   5393  HA  PHE A 330      24.921  11.632 -11.987  1.00  3.300          H  
ATOM   5394 1HB  PHE A 330      22.876  10.824 -12.966  1.00  4.680          H  
ATOM   5395 2HB  PHE A 330      23.510  12.116 -13.987  1.00  4.680          H  
ATOM   5396  HD1 PHE A 330      22.869   8.560 -13.755  1.00  4.680          H  
ATOM   5397  HD2 PHE A 330      24.401  11.601 -16.248  1.00  4.680          H  
ATOM   5398  HE1 PHE A 330      22.780   7.007 -15.663  1.00  4.680          H  
ATOM   5399  HE2 PHE A 330      24.329  10.105 -18.159  1.00  4.680          H  
ATOM   5400  HZ  PHE A 330      23.516   7.787 -17.887  1.00  4.680          H  
ATOM   5401  N   LYS A 331      26.169   8.954 -13.262  1.00  2.860          N  
ATOM   5402  CA  LYS A 331      26.285   7.494 -13.253  1.00  3.110          C  
ATOM   5403  C   LYS A 331      26.461   6.860 -11.889  1.00  2.950          C  
ATOM   5404  O   LYS A 331      25.935   5.768 -11.636  1.00  3.110          O  
ATOM   5405  CB  LYS A 331      27.395   7.058 -14.195  1.00  4.250          C  
ATOM   5406  CG  LYS A 331      27.028   7.248 -15.664  1.00  4.250          C  
ATOM   5407  CD  LYS A 331      28.153   6.838 -16.596  1.00  4.250          C  
ATOM   5408  CE  LYS A 331      27.760   7.051 -18.057  1.00  4.250          C  
ATOM   5409  NZ  LYS A 331      28.866   6.692 -18.991  1.00  4.250          N  
ATOM   5410  H   LYS A 331      26.763   9.480 -13.876  1.00  3.430          H  
ATOM   5411  HA  LYS A 331      25.358   7.101 -13.663  1.00  3.730          H  
ATOM   5412 1HB  LYS A 331      28.300   7.630 -13.987  1.00  5.100          H  
ATOM   5413 2HB  LYS A 331      27.622   6.006 -14.028  1.00  5.100          H  
ATOM   5414 1HG  LYS A 331      26.147   6.644 -15.888  1.00  5.100          H  
ATOM   5415 2HG  LYS A 331      26.775   8.291 -15.843  1.00  5.100          H  
ATOM   5416 1HD  LYS A 331      29.045   7.426 -16.378  1.00  5.100          H  
ATOM   5417 2HD  LYS A 331      28.387   5.784 -16.444  1.00  5.100          H  
ATOM   5418 1HE  LYS A 331      26.890   6.437 -18.284  1.00  5.100          H  
ATOM   5419 2HE  LYS A 331      27.497   8.100 -18.205  1.00  5.100          H  
ATOM   5420 1HZ  LYS A 331      28.566   6.847 -19.944  1.00  5.100          H  
ATOM   5421 2HZ  LYS A 331      29.675   7.266 -18.797  1.00  5.100          H  
ATOM   5422 3HZ  LYS A 331      29.108   5.719 -18.871  1.00  5.100          H  
ATOM   5423  N   ASN A 332      27.122   7.558 -10.969  1.00  3.200          N  
ATOM   5424  CA  ASN A 332      27.347   7.009  -9.637  1.00  3.540          C  
ATOM   5425  C   ASN A 332      26.017   6.656  -8.971  1.00  3.390          C  
ATOM   5426  O   ASN A 332      25.961   5.788  -8.098  1.00  3.830          O  
ATOM   5427  CB  ASN A 332      28.096   8.005  -8.782  1.00  4.820          C  
ATOM   5428  CG  ASN A 332      29.524   8.156  -9.183  1.00  4.820          C  
ATOM   5429  OD1 ASN A 332      30.116   7.295  -9.846  1.00  4.820          O  
ATOM   5430  ND2 ASN A 332      30.100   9.260  -8.797  1.00  4.820          N  
ATOM   5431  H   ASN A 332      27.524   8.452 -11.210  1.00  3.840          H  
ATOM   5432  HA  ASN A 332      27.928   6.091  -9.726  1.00  4.250          H  
ATOM   5433 1HB  ASN A 332      27.606   8.979  -8.847  1.00  5.780          H  
ATOM   5434 2HB  ASN A 332      28.051   7.693  -7.738  1.00  5.780          H  
ATOM   5435 1HD2 ASN A 332      31.055   9.435  -9.030  1.00  5.780          H  
ATOM   5436 2HD2 ASN A 332      29.579   9.939  -8.261  1.00  5.780          H  
ATOM   5437  N   GLN A 333      24.955   7.363  -9.358  1.00  3.140          N  
ATOM   5438  CA  GLN A 333      23.626   7.168  -8.832  1.00  3.380          C  
ATOM   5439  C   GLN A 333      22.641   7.065  -9.994  1.00  2.980          C  
ATOM   5440  O   GLN A 333      21.562   7.652  -9.974  1.00  3.320          O  
ATOM   5441  CB  GLN A 333      23.219   8.269  -7.855  1.00  4.640          C  
ATOM   5442  CG  GLN A 333      24.087   8.383  -6.615  1.00  4.640          C  
ATOM   5443  CD  GLN A 333      23.975   7.216  -5.680  1.00  4.640          C  
ATOM   5444  OE1 GLN A 333      22.969   6.493  -5.664  1.00  4.640          O  
ATOM   5445  NE2 GLN A 333      25.008   7.027  -4.866  1.00  4.640          N  
ATOM   5446  H   GLN A 333      25.055   8.042 -10.116  1.00  3.770          H  
ATOM   5447  HA  GLN A 333      23.599   6.218  -8.298  1.00  4.060          H  
ATOM   5448 1HB  GLN A 333      23.207   9.229  -8.366  1.00  5.560          H  
ATOM   5449 2HB  GLN A 333      22.219   8.068  -7.504  1.00  5.560          H  
ATOM   5450 1HG  GLN A 333      25.128   8.489  -6.909  1.00  5.560          H  
ATOM   5451 2HG  GLN A 333      23.777   9.241  -6.066  1.00  5.560          H  
ATOM   5452 1HE2 GLN A 333      24.997   6.272  -4.213  1.00  5.560          H  
ATOM   5453 2HE2 GLN A 333      25.803   7.641  -4.906  1.00  5.560          H  
ATOM   5454  N   ALA A 334      22.969   6.266 -11.001  1.00  2.860          N  
ATOM   5455  CA  ALA A 334      22.084   6.097 -12.159  1.00  2.990          C  
ATOM   5456  C   ALA A 334      20.696   5.585 -11.755  1.00  2.420          C  
ATOM   5457  O   ALA A 334      19.738   5.688 -12.524  1.00  2.570          O  
ATOM   5458  CB  ALA A 334      22.710   5.141 -13.157  1.00  4.130          C  
ATOM   5459  H   ALA A 334      23.892   5.818 -11.010  1.00  3.430          H  
ATOM   5460  HA  ALA A 334      21.950   7.066 -12.618  1.00  3.590          H  
ATOM   5461 1HB  ALA A 334      22.062   5.048 -14.027  1.00  4.960          H  
ATOM   5462 2HB  ALA A 334      23.676   5.519 -13.465  1.00  4.960          H  
ATOM   5463 3HB  ALA A 334      22.835   4.166 -12.690  1.00  4.960          H  
ATOM   5464  N   GLU A 335      20.615   4.994 -10.567  1.00  2.400          N  
ATOM   5465  CA  GLU A 335      19.410   4.419  -9.984  1.00  2.330          C  
ATOM   5466  C   GLU A 335      18.642   5.334  -9.000  1.00  1.850          C  
ATOM   5467  O   GLU A 335      17.819   4.825  -8.238  1.00  2.130          O  
ATOM   5468  CB  GLU A 335      19.759   3.102  -9.287  1.00  3.290          C  
ATOM   5469  CG  GLU A 335      20.267   2.013 -10.233  1.00  3.290          C  
ATOM   5470  CD  GLU A 335      20.592   0.708  -9.533  1.00  3.290          C  
ATOM   5471  OE1 GLU A 335      20.502   0.656  -8.329  1.00  3.290          O  
ATOM   5472  OE2 GLU A 335      20.926  -0.234 -10.211  1.00  3.290          O  
ATOM   5473  H   GLU A 335      21.463   4.957 -10.023  1.00  2.880          H  
ATOM   5474  HA  GLU A 335      18.731   4.190 -10.802  1.00  2.800          H  
ATOM   5475 1HB  GLU A 335      20.523   3.282  -8.535  1.00  3.950          H  
ATOM   5476 2HB  GLU A 335      18.877   2.713  -8.778  1.00  3.950          H  
ATOM   5477 1HG  GLU A 335      19.505   1.826 -10.988  1.00  3.950          H  
ATOM   5478 2HG  GLU A 335      21.157   2.376 -10.743  1.00  3.950          H  
ATOM   5479  N   ILE A 336      18.890   6.660  -8.990  1.00  1.750          N  
ATOM   5480  CA  ILE A 336      18.142   7.532  -8.052  1.00  1.650          C  
ATOM   5481  C   ILE A 336      16.636   7.284  -8.160  1.00  1.460          C  
ATOM   5482  O   ILE A 336      16.102   7.102  -9.256  1.00  2.070          O  
ATOM   5483  CB  ILE A 336      18.369   9.080  -8.281  1.00  2.350          C  
ATOM   5484  CG1 ILE A 336      17.942   9.518  -9.766  1.00  2.350          C  
ATOM   5485  CG2 ILE A 336      19.788   9.538  -7.939  1.00  2.350          C  
ATOM   5486  CD1 ILE A 336      17.928  11.043 -10.028  1.00  2.350          C  
ATOM   5487  H   ILE A 336      19.623   7.034  -9.599  1.00  2.100          H  
ATOM   5488  HA  ILE A 336      18.450   7.289  -7.034  1.00  1.980          H  
ATOM   5489  HB  ILE A 336      17.689   9.598  -7.610  1.00  2.820          H  
ATOM   5490 1HG1 ILE A 336      18.617   9.042 -10.479  1.00  2.820          H  
ATOM   5491 2HG1 ILE A 336      16.938   9.176  -9.962  1.00  2.820          H  
ATOM   5492 1HG2 ILE A 336      19.879  10.612  -8.042  1.00  2.820          H  
ATOM   5493 2HG2 ILE A 336      20.041   9.269  -6.932  1.00  2.820          H  
ATOM   5494 3HG2 ILE A 336      20.461   9.077  -8.590  1.00  2.820          H  
ATOM   5495 1HD1 ILE A 336      17.608  11.229 -11.055  1.00  2.820          H  
ATOM   5496 2HD1 ILE A 336      17.233  11.521  -9.343  1.00  2.820          H  
ATOM   5497 3HD1 ILE A 336      18.915  11.458  -9.889  1.00  2.820          H  
ATOM   5498  N   LYS A 337      15.950   7.268  -7.009  1.00  1.480          N  
ATOM   5499  CA  LYS A 337      14.519   7.022  -6.987  1.00  1.710          C  
ATOM   5500  C   LYS A 337      13.715   8.293  -6.795  1.00  1.540          C  
ATOM   5501  O   LYS A 337      12.593   8.419  -7.289  1.00  1.760          O  
ATOM   5502  CB  LYS A 337      14.149   6.073  -5.846  1.00  2.300          C  
ATOM   5503  CG  LYS A 337      14.645   4.626  -5.956  1.00  2.300          C  
ATOM   5504  CD  LYS A 337      13.790   3.709  -5.030  1.00  2.300          C  
ATOM   5505  CE  LYS A 337      13.973   3.980  -3.538  1.00  2.300          C  
ATOM   5506  NZ  LYS A 337      12.939   3.255  -2.754  1.00  2.300          N  
ATOM   5507  H   LYS A 337      16.422   7.440  -6.113  1.00  1.780          H  
ATOM   5508  HA  LYS A 337      14.227   6.577  -7.938  1.00  2.050          H  
ATOM   5509 1HB  LYS A 337      14.624   6.476  -4.950  1.00  2.760          H  
ATOM   5510 2HB  LYS A 337      13.101   6.094  -5.654  1.00  2.760          H  
ATOM   5511 1HG  LYS A 337      14.568   4.291  -6.992  1.00  2.760          H  
ATOM   5512 2HG  LYS A 337      15.694   4.580  -5.659  1.00  2.760          H  
ATOM   5513 1HD  LYS A 337      12.728   3.828  -5.253  1.00  2.760          H  
ATOM   5514 2HD  LYS A 337      14.054   2.671  -5.226  1.00  2.760          H  
ATOM   5515 1HE  LYS A 337      14.960   3.652  -3.222  1.00  2.760          H  
ATOM   5516 2HE  LYS A 337      13.866   5.042  -3.333  1.00  2.760          H  
ATOM   5517 1HZ  LYS A 337      13.036   3.446  -1.769  1.00  2.760          H  
ATOM   5518 2HZ  LYS A 337      12.020   3.630  -3.095  1.00  2.760          H  
ATOM   5519 3HZ  LYS A 337      12.990   2.254  -2.908  1.00  2.760          H  
ATOM   5520  N   ASN A 338      14.276   9.236  -6.052  1.00  1.450          N  
ATOM   5521  CA  ASN A 338      13.502  10.427  -5.725  1.00  1.420          C  
ATOM   5522  C   ASN A 338      14.347  11.686  -5.523  1.00  1.270          C  
ATOM   5523  O   ASN A 338      15.558  11.711  -5.777  1.00  1.310          O  
ATOM   5524  CB  ASN A 338      12.631  10.130  -4.508  1.00  2.000          C  
ATOM   5525  CG  ASN A 338      13.424   9.813  -3.267  1.00  2.000          C  
ATOM   5526  OD1 ASN A 338      14.182  10.665  -2.765  1.00  2.000          O  
ATOM   5527  ND2 ASN A 338      13.266   8.613  -2.748  1.00  2.000          N  
ATOM   5528  H   ASN A 338      15.205   9.052  -5.648  1.00  1.740          H  
ATOM   5529  HA  ASN A 338      12.838  10.636  -6.565  1.00  1.700          H  
ATOM   5530 1HB  ASN A 338      11.963  10.964  -4.300  1.00  2.400          H  
ATOM   5531 2HB  ASN A 338      11.995   9.267  -4.730  1.00  2.400          H  
ATOM   5532 1HD2 ASN A 338      13.773   8.357  -1.920  1.00  2.400          H  
ATOM   5533 2HD2 ASN A 338      12.639   7.960  -3.174  1.00  2.400          H  
ATOM   5534  N   LEU A 339      13.681  12.764  -5.123  1.00  1.270          N  
ATOM   5535  CA  LEU A 339      14.341  14.041  -4.947  1.00  1.300          C  
ATOM   5536  C   LEU A 339      15.462  14.023  -3.911  1.00  1.370          C  
ATOM   5537  O   LEU A 339      16.441  14.741  -4.078  1.00  1.410          O  
ATOM   5538  CB  LEU A 339      13.311  15.139  -4.629  1.00  1.810          C  
ATOM   5539  CG  LEU A 339      13.865  16.598  -4.446  1.00  1.810          C  
ATOM   5540  CD1 LEU A 339      14.618  17.110  -5.697  1.00  1.810          C  
ATOM   5541  CD2 LEU A 339      12.712  17.521  -4.173  1.00  1.810          C  
ATOM   5542  H   LEU A 339      12.689  12.693  -4.938  1.00  1.520          H  
ATOM   5543  HA  LEU A 339      14.788  14.292  -5.905  1.00  1.560          H  
ATOM   5544 1HB  LEU A 339      12.564  15.159  -5.417  1.00  2.170          H  
ATOM   5545 2HB  LEU A 339      12.810  14.868  -3.698  1.00  2.170          H  
ATOM   5546  HG  LEU A 339      14.545  16.605  -3.607  1.00  2.170          H  
ATOM   5547 1HD1 LEU A 339      14.980  18.122  -5.511  1.00  2.170          H  
ATOM   5548 2HD1 LEU A 339      15.465  16.469  -5.906  1.00  2.170          H  
ATOM   5549 3HD1 LEU A 339      13.956  17.123  -6.539  1.00  2.170          H  
ATOM   5550 1HD2 LEU A 339      13.112  18.506  -4.022  1.00  2.170          H  
ATOM   5551 2HD2 LEU A 339      12.021  17.527  -5.019  1.00  2.170          H  
ATOM   5552 3HD2 LEU A 339      12.184  17.202  -3.275  1.00  2.170          H  
ATOM   5553  N   ASP A 340      15.347  13.254  -2.823  1.00  1.470          N  
ATOM   5554  CA  ASP A 340      16.411  13.320  -1.816  1.00  1.640          C  
ATOM   5555  C   ASP A 340      17.701  12.731  -2.366  1.00  1.630          C  
ATOM   5556  O   ASP A 340      18.799  13.253  -2.126  1.00  1.770          O  
ATOM   5557  CB  ASP A 340      16.019  12.567  -0.547  1.00  2.230          C  
ATOM   5558  CG  ASP A 340      14.934  13.252   0.286  1.00  2.230          C  
ATOM   5559  OD1 ASP A 340      14.668  14.419   0.098  1.00  2.230          O  
ATOM   5560  OD2 ASP A 340      14.372  12.578   1.110  1.00  2.230          O  
ATOM   5561  H   ASP A 340      14.569  12.606  -2.706  1.00  1.760          H  
ATOM   5562  HA  ASP A 340      16.588  14.365  -1.563  1.00  1.970          H  
ATOM   5563 1HB  ASP A 340      15.670  11.569  -0.817  1.00  2.670          H  
ATOM   5564 2HB  ASP A 340      16.901  12.433   0.077  1.00  2.670          H  
ATOM   5565  N   ASP A 341      17.547  11.661  -3.144  1.00  1.550          N  
ATOM   5566  CA  ASP A 341      18.656  10.952  -3.764  1.00  1.610          C  
ATOM   5567  C   ASP A 341      19.365  11.895  -4.733  1.00  1.490          C  
ATOM   5568  O   ASP A 341      20.604  11.937  -4.799  1.00  1.510          O  
ATOM   5569  CB  ASP A 341      18.104   9.791  -4.576  1.00  2.230          C  
ATOM   5570  CG  ASP A 341      17.479   8.701  -3.798  1.00  2.230          C  
ATOM   5571  OD1 ASP A 341      17.751   8.527  -2.631  1.00  2.230          O  
ATOM   5572  OD2 ASP A 341      16.621   8.053  -4.397  1.00  2.230          O  
ATOM   5573  H   ASP A 341      16.605  11.299  -3.242  1.00  1.860          H  
ATOM   5574  HA  ASP A 341      19.352  10.612  -2.998  1.00  1.930          H  
ATOM   5575 1HB  ASP A 341      17.398  10.160  -5.304  1.00  2.680          H  
ATOM   5576 2HB  ASP A 341      18.915   9.350  -5.106  1.00  2.680          H  
ATOM   5577  N   LEU A 342      18.544  12.672  -5.462  1.00  1.370          N  
ATOM   5578  CA  LEU A 342      19.010  13.653  -6.429  1.00  1.350          C  
ATOM   5579  C   LEU A 342      19.759  14.763  -5.721  1.00  1.440          C  
ATOM   5580  O   LEU A 342      20.861  15.128  -6.128  1.00  1.530          O  
ATOM   5581  CB  LEU A 342      17.818  14.216  -7.238  1.00  1.900          C  
ATOM   5582  CG  LEU A 342      18.080  15.233  -8.434  1.00  1.900          C  
ATOM   5583  CD1 LEU A 342      18.151  16.708  -7.936  1.00  1.900          C  
ATOM   5584  CD2 LEU A 342      19.379  14.866  -9.169  1.00  1.900          C  
ATOM   5585  H   LEU A 342      17.534  12.518  -5.366  1.00  1.640          H  
ATOM   5586  HA  LEU A 342      19.692  13.149  -7.108  1.00  1.620          H  
ATOM   5587 1HB  LEU A 342      17.260  13.373  -7.643  1.00  2.280          H  
ATOM   5588 2HB  LEU A 342      17.166  14.725  -6.541  1.00  2.280          H  
ATOM   5589  HG  LEU A 342      17.256  15.158  -9.110  1.00  2.280          H  
ATOM   5590 1HD1 LEU A 342      18.294  17.368  -8.790  1.00  2.280          H  
ATOM   5591 2HD1 LEU A 342      17.224  16.973  -7.438  1.00  2.280          H  
ATOM   5592 3HD1 LEU A 342      18.976  16.850  -7.250  1.00  2.280          H  
ATOM   5593 1HD2 LEU A 342      19.519  15.542  -9.992  1.00  2.280          H  
ATOM   5594 2HD2 LEU A 342      20.229  14.947  -8.517  1.00  2.280          H  
ATOM   5595 3HD2 LEU A 342      19.317  13.850  -9.543  1.00  2.280          H  
ATOM   5596  N   ILE A 343      19.188  15.304  -4.646  1.00  1.510          N  
ATOM   5597  CA  ILE A 343      19.835  16.423  -3.983  1.00  1.700          C  
ATOM   5598  C   ILE A 343      21.198  16.020  -3.485  1.00  1.850          C  
ATOM   5599  O   ILE A 343      22.161  16.763  -3.701  1.00  1.960          O  
ATOM   5600  CB  ILE A 343      19.026  16.909  -2.758  1.00  2.300          C  
ATOM   5601  CG1 ILE A 343      17.751  17.548  -3.238  1.00  2.300          C  
ATOM   5602  CG2 ILE A 343      19.885  17.953  -1.945  1.00  2.300          C  
ATOM   5603  CD1 ILE A 343      16.699  17.786  -2.165  1.00  2.300          C  
ATOM   5604  H   ILE A 343      18.269  14.979  -4.338  1.00  1.810          H  
ATOM   5605  HA  ILE A 343      19.941  17.237  -4.686  1.00  2.040          H  
ATOM   5606  HB  ILE A 343      18.760  16.063  -2.124  1.00  2.760          H  
ATOM   5607 1HG1 ILE A 343      18.016  18.472  -3.660  1.00  2.760          H  
ATOM   5608 2HG1 ILE A 343      17.323  16.941  -4.016  1.00  2.760          H  
ATOM   5609 1HG2 ILE A 343      19.327  18.311  -1.091  1.00  2.760          H  
ATOM   5610 2HG2 ILE A 343      20.806  17.500  -1.580  1.00  2.760          H  
ATOM   5611 3HG2 ILE A 343      20.137  18.799  -2.591  1.00  2.760          H  
ATOM   5612 1HD1 ILE A 343      15.830  18.261  -2.608  1.00  2.760          H  
ATOM   5613 2HD1 ILE A 343      16.399  16.830  -1.732  1.00  2.760          H  
ATOM   5614 3HD1 ILE A 343      17.082  18.426  -1.385  1.00  2.760          H  
ATOM   5615  N   SER A 344      21.305  14.872  -2.827  1.00  1.910          N  
ATOM   5616  CA  SER A 344      22.588  14.460  -2.294  1.00  2.130          C  
ATOM   5617  C   SER A 344      23.649  14.297  -3.379  1.00  2.100          C  
ATOM   5618  O   SER A 344      24.718  14.917  -3.297  1.00  2.280          O  
ATOM   5619  CB  SER A 344      22.423  13.166  -1.528  1.00  2.890          C  
ATOM   5620  OG  SER A 344      23.647  12.718  -1.015  1.00  2.890          O  
ATOM   5621  H   SER A 344      20.472  14.290  -2.674  1.00  2.290          H  
ATOM   5622  HA  SER A 344      22.929  15.230  -1.602  1.00  2.560          H  
ATOM   5623 1HB  SER A 344      21.715  13.320  -0.713  1.00  3.470          H  
ATOM   5624 2HB  SER A 344      21.994  12.407  -2.187  1.00  3.470          H  
ATOM   5625  HG  SER A 344      23.449  11.913  -0.532  1.00  3.470          H  
ATOM   5626  N   GLU A 345      23.352  13.540  -4.440  1.00  1.920          N  
ATOM   5627  CA  GLU A 345      24.375  13.337  -5.456  1.00  2.000          C  
ATOM   5628  C   GLU A 345      24.695  14.612  -6.221  1.00  1.940          C  
ATOM   5629  O   GLU A 345      25.856  14.871  -6.556  1.00  2.090          O  
ATOM   5630  CB  GLU A 345      23.958  12.254  -6.443  1.00  2.770          C  
ATOM   5631  CG  GLU A 345      25.063  11.868  -7.466  1.00  2.770          C  
ATOM   5632  CD  GLU A 345      26.292  11.246  -6.810  1.00  2.770          C  
ATOM   5633  OE1 GLU A 345      26.170  10.760  -5.706  1.00  2.770          O  
ATOM   5634  OE2 GLU A 345      27.341  11.248  -7.415  1.00  2.770          O  
ATOM   5635  H   GLU A 345      22.447  13.059  -4.507  1.00  2.300          H  
ATOM   5636  HA  GLU A 345      25.283  13.007  -4.952  1.00  2.400          H  
ATOM   5637 1HB  GLU A 345      23.651  11.387  -5.892  1.00  3.320          H  
ATOM   5638 2HB  GLU A 345      23.088  12.600  -7.005  1.00  3.320          H  
ATOM   5639 1HG  GLU A 345      24.653  11.161  -8.180  1.00  3.320          H  
ATOM   5640 2HG  GLU A 345      25.367  12.754  -8.023  1.00  3.320          H  
ATOM   5641  N   LEU A 346      23.681  15.416  -6.518  1.00  1.790          N  
ATOM   5642  CA  LEU A 346      23.909  16.616  -7.281  1.00  1.840          C  
ATOM   5643  C   LEU A 346      24.741  17.603  -6.467  1.00  2.060          C  
ATOM   5644  O   LEU A 346      25.648  18.242  -7.009  1.00  2.210          O  
ATOM   5645  CB  LEU A 346      22.566  17.188  -7.714  1.00  2.560          C  
ATOM   5646  CG  LEU A 346      22.561  18.404  -8.606  1.00  2.560          C  
ATOM   5647  CD1 LEU A 346      23.322  18.115  -9.941  1.00  2.560          C  
ATOM   5648  CD2 LEU A 346      21.134  18.742  -8.886  1.00  2.560          C  
ATOM   5649  H   LEU A 346      22.721  15.189  -6.243  1.00  2.150          H  
ATOM   5650  HA  LEU A 346      24.473  16.334  -8.164  1.00  2.210          H  
ATOM   5651 1HB  LEU A 346      22.024  16.405  -8.229  1.00  3.070          H  
ATOM   5652 2HB  LEU A 346      22.003  17.439  -6.810  1.00  3.070          H  
ATOM   5653  HG  LEU A 346      23.028  19.236  -8.098  1.00  3.070          H  
ATOM   5654 1HD1 LEU A 346      23.282  18.984 -10.586  1.00  3.070          H  
ATOM   5655 2HD1 LEU A 346      24.364  17.881  -9.740  1.00  3.070          H  
ATOM   5656 3HD1 LEU A 346      22.853  17.275 -10.450  1.00  3.070          H  
ATOM   5657 1HD2 LEU A 346      21.086  19.610  -9.507  1.00  3.070          H  
ATOM   5658 2HD2 LEU A 346      20.657  17.909  -9.390  1.00  3.070          H  
ATOM   5659 3HD2 LEU A 346      20.628  18.935  -7.964  1.00  3.070          H  
ATOM   5660  N   LYS A 347      24.448  17.737  -5.166  1.00  2.150          N  
ATOM   5661  CA  LYS A 347      25.223  18.610  -4.303  1.00  2.470          C  
ATOM   5662  C   LYS A 347      26.684  18.157  -4.302  1.00  2.620          C  
ATOM   5663  O   LYS A 347      27.593  18.996  -4.385  1.00  2.850          O  
ATOM   5664  CB  LYS A 347      24.648  18.614  -2.885  1.00  3.330          C  
ATOM   5665  CG  LYS A 347      25.350  19.551  -1.896  1.00  3.330          C  
ATOM   5666  CD  LYS A 347      24.646  19.532  -0.533  1.00  3.330          C  
ATOM   5667  CE  LYS A 347      25.352  20.431   0.481  1.00  3.330          C  
ATOM   5668  NZ  LYS A 347      24.665  20.424   1.812  1.00  3.330          N  
ATOM   5669  H   LYS A 347      23.658  17.233  -4.757  1.00  2.580          H  
ATOM   5670  HA  LYS A 347      25.180  19.622  -4.701  1.00  2.960          H  
ATOM   5671 1HB  LYS A 347      23.596  18.895  -2.928  1.00  4.000          H  
ATOM   5672 2HB  LYS A 347      24.690  17.598  -2.481  1.00  4.000          H  
ATOM   5673 1HG  LYS A 347      26.387  19.234  -1.768  1.00  4.000          H  
ATOM   5674 2HG  LYS A 347      25.345  20.565  -2.293  1.00  4.000          H  
ATOM   5675 1HD  LYS A 347      23.613  19.867  -0.652  1.00  4.000          H  
ATOM   5676 2HD  LYS A 347      24.635  18.509  -0.154  1.00  4.000          H  
ATOM   5677 1HE  LYS A 347      26.376  20.083   0.610  1.00  4.000          H  
ATOM   5678 2HE  LYS A 347      25.371  21.452   0.100  1.00  4.000          H  
ATOM   5679 1HZ  LYS A 347      25.163  21.028   2.452  1.00  4.000          H  
ATOM   5680 2HZ  LYS A 347      23.716  20.757   1.708  1.00  4.000          H  
ATOM   5681 3HZ  LYS A 347      24.651  19.484   2.183  1.00  4.000          H  
ATOM   5682  N   ASN A 348      26.910  16.832  -4.212  1.00  2.600          N  
ATOM   5683  CA  ASN A 348      28.266  16.300  -4.211  1.00  2.890          C  
ATOM   5684  C   ASN A 348      28.979  16.649  -5.516  1.00  2.900          C  
ATOM   5685  O   ASN A 348      30.145  17.046  -5.508  1.00  3.130          O  
ATOM   5686  CB  ASN A 348      28.242  14.793  -4.013  1.00  3.930          C  
ATOM   5687  CG  ASN A 348      27.875  14.379  -2.615  1.00  3.930          C  
ATOM   5688  OD1 ASN A 348      28.012  15.148  -1.655  1.00  3.930          O  
ATOM   5689  ND2 ASN A 348      27.402  13.167  -2.480  1.00  3.930          N  
ATOM   5690  H   ASN A 348      26.117  16.189  -4.093  1.00  3.120          H  
ATOM   5691  HA  ASN A 348      28.820  16.761  -3.394  1.00  3.470          H  
ATOM   5692 1HB  ASN A 348      27.522  14.350  -4.699  1.00  4.720          H  
ATOM   5693 2HB  ASN A 348      29.217  14.379  -4.261  1.00  4.720          H  
ATOM   5694 1HD2 ASN A 348      27.127  12.836  -1.579  1.00  4.720          H  
ATOM   5695 2HD2 ASN A 348      27.300  12.571  -3.281  1.00  4.720          H  
ATOM   5696  N   LEU A 349      28.264  16.593  -6.641  1.00  2.770          N  
ATOM   5697  CA  LEU A 349      28.858  16.974  -7.913  1.00  2.960          C  
ATOM   5698  C   LEU A 349      29.229  18.456  -7.923  1.00  3.100          C  
ATOM   5699  O   LEU A 349      30.331  18.831  -8.319  1.00  3.450          O  
ATOM   5700  CB  LEU A 349      27.896  16.688  -9.080  1.00  4.070          C  
ATOM   5701  CG  LEU A 349      28.391  17.076 -10.513  1.00  4.070          C  
ATOM   5702  CD1 LEU A 349      29.643  16.301 -10.895  1.00  4.070          C  
ATOM   5703  CD2 LEU A 349      27.243  16.848 -11.531  1.00  4.070          C  
ATOM   5704  H   LEU A 349      27.319  16.195  -6.610  1.00  3.320          H  
ATOM   5705  HA  LEU A 349      29.764  16.389  -8.041  1.00  3.550          H  
ATOM   5706 1HB  LEU A 349      27.658  15.624  -9.076  1.00  4.880          H  
ATOM   5707 2HB  LEU A 349      26.974  17.236  -8.900  1.00  4.880          H  
ATOM   5708  HG  LEU A 349      28.664  18.096 -10.514  1.00  4.880          H  
ATOM   5709 1HD1 LEU A 349      29.962  16.619 -11.895  1.00  4.880          H  
ATOM   5710 2HD1 LEU A 349      30.445  16.504 -10.191  1.00  4.880          H  
ATOM   5711 3HD1 LEU A 349      29.428  15.237 -10.902  1.00  4.880          H  
ATOM   5712 1HD2 LEU A 349      27.579  17.146 -12.535  1.00  4.880          H  
ATOM   5713 2HD2 LEU A 349      26.955  15.797 -11.544  1.00  4.880          H  
ATOM   5714 3HD2 LEU A 349      26.383  17.451 -11.249  1.00  4.880          H  
ATOM   5715  N   PHE A 350      28.343  19.327  -7.445  1.00  3.050          N  
ATOM   5716  CA  PHE A 350      28.669  20.749  -7.463  1.00  3.340          C  
ATOM   5717  C   PHE A 350      29.846  21.113  -6.562  1.00  3.840          C  
ATOM   5718  O   PHE A 350      30.617  22.026  -6.897  1.00  4.210          O  
ATOM   5719  CB  PHE A 350      27.457  21.616  -7.139  1.00  4.560          C  
ATOM   5720  CG  PHE A 350      26.538  21.809  -8.322  1.00  4.560          C  
ATOM   5721  CD1 PHE A 350      25.307  21.198  -8.396  1.00  4.560          C  
ATOM   5722  CD2 PHE A 350      26.927  22.630  -9.378  1.00  4.560          C  
ATOM   5723  CE1 PHE A 350      24.494  21.407  -9.493  1.00  4.560          C  
ATOM   5724  CE2 PHE A 350      26.110  22.822 -10.460  1.00  4.560          C  
ATOM   5725  CZ  PHE A 350      24.899  22.210 -10.517  1.00  4.560          C  
ATOM   5726  H   PHE A 350      27.425  18.995  -7.133  1.00  3.660          H  
ATOM   5727  HA  PHE A 350      28.949  21.004  -8.469  1.00  4.010          H  
ATOM   5728 1HB  PHE A 350      26.887  21.148  -6.331  1.00  5.470          H  
ATOM   5729 2HB  PHE A 350      27.783  22.595  -6.793  1.00  5.470          H  
ATOM   5730  HD1 PHE A 350      24.971  20.559  -7.580  1.00  5.470          H  
ATOM   5731  HD2 PHE A 350      27.897  23.134  -9.341  1.00  5.470          H  
ATOM   5732  HE1 PHE A 350      23.522  20.946  -9.538  1.00  5.470          H  
ATOM   5733  HE2 PHE A 350      26.429  23.465 -11.257  1.00  5.470          H  
ATOM   5734  HZ  PHE A 350      24.243  22.373 -11.361  1.00  5.470          H  
ATOM   5735  N   SER A 351      30.065  20.341  -5.491  1.00  4.050          N  
ATOM   5736  CA  SER A 351      31.152  20.589  -4.539  1.00  4.690          C  
ATOM   5737  C   SER A 351      32.538  20.486  -5.192  1.00  5.050          C  
ATOM   5738  O   SER A 351      33.530  20.901  -4.590  1.00  5.260          O  
ATOM   5739  CB  SER A 351      31.133  19.612  -3.371  1.00  6.310          C  
ATOM   5740  OG  SER A 351      31.611  18.343  -3.740  1.00  6.310          O  
ATOM   5741  H   SER A 351      29.367  19.622  -5.258  1.00  4.860          H  
ATOM   5742  HA  SER A 351      31.033  21.597  -4.146  1.00  5.630          H  
ATOM   5743 1HB  SER A 351      31.740  20.009  -2.560  1.00  7.570          H  
ATOM   5744 2HB  SER A 351      30.110  19.518  -3.002  1.00  7.570          H  
ATOM   5745  HG  SER A 351      30.963  17.952  -4.342  1.00  7.570          H  
ATOM   5746  N   CYS A 352      32.625  19.908  -6.405  1.00  5.270          N  
ATOM   5747  CA  CYS A 352      33.907  19.761  -7.099  1.00  5.850          C  
ATOM   5748  C   CYS A 352      34.490  21.101  -7.579  1.00  6.240          C  
ATOM   5749  O   CYS A 352      35.661  21.164  -7.952  1.00  6.770          O  
ATOM   5750  CB  CYS A 352      33.780  18.851  -8.324  1.00  7.960          C  
ATOM   5751  SG  CYS A 352      32.831  19.563  -9.704  1.00  7.960          S  
ATOM   5752  H   CYS A 352      31.771  19.572  -6.861  1.00  6.320          H  
ATOM   5753  HA  CYS A 352      34.612  19.307  -6.405  1.00  7.020          H  
ATOM   5754 1HB  CYS A 352      34.773  18.606  -8.689  1.00  9.550          H  
ATOM   5755 2HB  CYS A 352      33.292  17.919  -8.030  1.00  9.550          H  
ATOM   5756  HG  CYS A 352      31.618  19.321  -9.185  1.00  9.550          H  
ATOM   5757  N   LYS A 353      33.662  22.155  -7.610  1.00  6.190          N  
ATOM   5758  CA  LYS A 353      34.058  23.505  -8.027  1.00  6.740          C  
ATOM   5759  C   LYS A 353      34.665  23.619  -9.428  1.00  7.180          C  
ATOM   5760  O   LYS A 353      35.615  24.375  -9.638  1.00  7.490          O  
ATOM   5761  CB  LYS A 353      35.040  24.104  -7.013  1.00  9.220          C  
ATOM   5762  CG  LYS A 353      34.482  24.238  -5.606  1.00  9.220          C  
ATOM   5763  CD  LYS A 353      35.472  24.921  -4.680  1.00  9.220          C  
ATOM   5764  CE  LYS A 353      34.928  25.020  -3.262  1.00  9.220          C  
ATOM   5765  NZ  LYS A 353      35.906  25.664  -2.333  1.00  9.220          N  
ATOM   5766  H   LYS A 353      32.694  22.016  -7.297  1.00  7.430          H  
ATOM   5767  HA  LYS A 353      33.156  24.119  -8.022  1.00  8.090          H  
ATOM   5768 1HB  LYS A 353      35.940  23.495  -6.964  1.00 11.060          H  
ATOM   5769 2HB  LYS A 353      35.339  25.097  -7.344  1.00 11.060          H  
ATOM   5770 1HG  LYS A 353      33.555  24.806  -5.636  1.00 11.060          H  
ATOM   5771 2HG  LYS A 353      34.264  23.248  -5.217  1.00 11.060          H  
ATOM   5772 1HD  LYS A 353      36.401  24.349  -4.666  1.00 11.060          H  
ATOM   5773 2HD  LYS A 353      35.686  25.922  -5.052  1.00 11.060          H  
ATOM   5774 1HE  LYS A 353      34.011  25.607  -3.272  1.00 11.060          H  
ATOM   5775 2HE  LYS A 353      34.702  24.017  -2.897  1.00 11.060          H  
ATOM   5776 1HZ  LYS A 353      35.509  25.711  -1.404  1.00 11.060          H  
ATOM   5777 2HZ  LYS A 353      36.758  25.121  -2.306  1.00 11.060          H  
ATOM   5778 3HZ  LYS A 353      36.115  26.599  -2.654  1.00 11.060          H  
ATOM   5779  N   LYS A 354      34.101  22.903 -10.387  1.00  7.520          N  
ATOM   5780  CA  LYS A 354      34.544  22.971 -11.771  1.00  8.300          C  
ATOM   5781  C   LYS A 354      33.605  23.920 -12.511  1.00  8.800          C  
ATOM   5782  O   LYS A 354      32.511  24.177 -12.008  1.00  8.940          O  
ATOM   5783  CB  LYS A 354      34.566  21.572 -12.392  1.00 11.310          C  
ATOM   5784  CG  LYS A 354      35.596  20.646 -11.780  1.00 11.310          C  
ATOM   5785  CD  LYS A 354      35.550  19.271 -12.431  1.00 11.310          C  
ATOM   5786  CE  LYS A 354      36.565  18.326 -11.807  1.00 11.310          C  
ATOM   5787  NZ  LYS A 354      36.528  16.972 -12.444  1.00 11.310          N  
ATOM   5788  H   LYS A 354      33.330  22.303 -10.129  1.00  9.020          H  
ATOM   5789  HA  LYS A 354      35.554  23.365 -11.778  1.00  9.960          H  
ATOM   5790 1HB  LYS A 354      33.604  21.106 -12.258  1.00 13.570          H  
ATOM   5791 2HB  LYS A 354      34.743  21.623 -13.454  1.00 13.570          H  
ATOM   5792 1HG  LYS A 354      36.584  21.074 -11.932  1.00 13.570          H  
ATOM   5793 2HG  LYS A 354      35.432  20.561 -10.709  1.00 13.570          H  
ATOM   5794 1HD  LYS A 354      34.553  18.847 -12.311  1.00 13.570          H  
ATOM   5795 2HD  LYS A 354      35.760  19.366 -13.495  1.00 13.570          H  
ATOM   5796 1HE  LYS A 354      37.562  18.746 -11.924  1.00 13.570          H  
ATOM   5797 2HE  LYS A 354      36.348  18.224 -10.744  1.00 13.570          H  
ATOM   5798 1HZ  LYS A 354      37.212  16.371 -12.005  1.00 13.570          H  
ATOM   5799 2HZ  LYS A 354      35.606  16.570 -12.329  1.00 13.570          H  
ATOM   5800 3HZ  LYS A 354      36.737  17.053 -13.429  1.00 13.570          H  
ATOM   5801  N   PRO A 355      33.991  24.499 -13.666  1.00  9.320          N  
ATOM   5802  CA  PRO A 355      33.137  25.336 -14.495  1.00 10.060          C  
ATOM   5803  C   PRO A 355      31.845  24.615 -14.789  1.00 10.570          C  
ATOM   5804  O   PRO A 355      31.868  23.419 -15.098  1.00 10.990          O  
ATOM   5805  CB  PRO A 355      33.988  25.556 -15.745  1.00 15.090          C  
ATOM   5806  CG  PRO A 355      35.416  25.437 -15.252  1.00 15.090          C  
ATOM   5807  CD  PRO A 355      35.374  24.353 -14.190  1.00 15.090          C  
ATOM   5808  HA  PRO A 355      32.942  26.289 -13.962  1.00 12.070          H  
ATOM   5809 1HB  PRO A 355      33.739  24.786 -16.497  1.00 18.110          H  
ATOM   5810 2HB  PRO A 355      33.760  26.528 -16.197  1.00 18.110          H  
ATOM   5811 1HG  PRO A 355      36.089  25.191 -16.088  1.00 18.110          H  
ATOM   5812 2HG  PRO A 355      35.753  26.409 -14.852  1.00 18.110          H  
ATOM   5813 1HD  PRO A 355      35.537  23.372 -14.648  1.00 18.110          H  
ATOM   5814 2HD  PRO A 355      36.125  24.598 -13.431  1.00 18.110          H  
ATOM   5815  N   VAL A 356      30.732  25.333 -14.740  1.00 10.750          N  
ATOM   5816  CA  VAL A 356      29.451  24.693 -14.950  1.00 11.440          C  
ATOM   5817  C   VAL A 356      28.747  25.146 -16.228  1.00 11.860          C  
ATOM   5818  O   VAL A 356      28.553  26.334 -16.454  1.00 12.030          O  
ATOM   5819  CB  VAL A 356      28.518  24.963 -13.759  1.00 15.740          C  
ATOM   5820  CG1 VAL A 356      27.224  24.262 -13.989  1.00 15.740          C  
ATOM   5821  CG2 VAL A 356      29.145  24.515 -12.467  1.00 15.740          C  
ATOM   5822  H   VAL A 356      30.770  26.320 -14.523  1.00 12.900          H  
ATOM   5823  HA  VAL A 356      29.613  23.621 -15.014  1.00 13.730          H  
ATOM   5824  HB  VAL A 356      28.306  26.032 -13.702  1.00 18.890          H  
ATOM   5825 1HG1 VAL A 356      26.585  24.461 -13.167  1.00 18.890          H  
ATOM   5826 2HG1 VAL A 356      26.757  24.616 -14.898  1.00 18.890          H  
ATOM   5827 3HG1 VAL A 356      27.390  23.193 -14.059  1.00 18.890          H  
ATOM   5828 1HG2 VAL A 356      28.467  24.720 -11.641  1.00 18.890          H  
ATOM   5829 2HG2 VAL A 356      29.337  23.476 -12.517  1.00 18.890          H  
ATOM   5830 3HG2 VAL A 356      30.080  25.043 -12.301  1.00 18.890          H  
ATOM   5831  N   PHE A 357      28.381  24.149 -17.028  1.00 12.220          N  
ATOM   5832  CA  PHE A 357      27.629  24.225 -18.279  1.00 12.850          C  
ATOM   5833  C   PHE A 357      26.536  25.297 -18.286  1.00 13.630          C  
ATOM   5834  O   PHE A 357      26.477  26.105 -19.213  1.00 13.970          O  
ATOM   5835  OXT PHE A 357      25.533  25.108 -17.602  1.00 19.270          O  
ATOM   5836  CB  PHE A 357      27.045  22.822 -18.509  1.00 16.970          C  
ATOM   5837  CG  PHE A 357      26.154  22.582 -19.698  1.00 16.970          C  
ATOM   5838  CD1 PHE A 357      26.636  22.587 -21.000  1.00 16.970          C  
ATOM   5839  CD2 PHE A 357      24.818  22.276 -19.492  1.00 16.970          C  
ATOM   5840  CE1 PHE A 357      25.796  22.313 -22.052  1.00 16.970          C  
ATOM   5841  CE2 PHE A 357      24.003  22.004 -20.539  1.00 16.970          C  
ATOM   5842  CZ  PHE A 357      24.483  22.024 -21.818  1.00 16.970          C  
ATOM   5843  H   PHE A 357      28.657  23.236 -16.714  1.00 14.660          H  
ATOM   5844  HA  PHE A 357      28.335  24.450 -19.080  1.00 15.420          H  
ATOM   5845 1HB  PHE A 357      27.883  22.153 -18.613  1.00 20.360          H  
ATOM   5846 2HB  PHE A 357      26.500  22.519 -17.618  1.00 20.360          H  
ATOM   5847  HD1 PHE A 357      27.687  22.807 -21.186  1.00 20.360          H  
ATOM   5848  HD2 PHE A 357      24.428  22.255 -18.477  1.00 20.360          H  
ATOM   5849  HE1 PHE A 357      26.184  22.314 -23.067  1.00 20.360          H  
ATOM   5850  HE2 PHE A 357      22.962  21.766 -20.359  1.00 20.360          H  
ATOM   5851  HZ  PHE A 357      23.829  21.806 -22.635  1.00 20.360          H  
TER                                                                             
ATOM   5853  N   MET B 358     -29.878  42.572  31.212  1.00 28.180          N  
ATOM   5854  CA  MET B 358     -31.149  43.251  30.992  1.00 27.810          C  
ATOM   5855  C   MET B 358     -30.988  44.679  30.512  1.00 27.660          C  
ATOM   5856  O   MET B 358     -30.357  45.500  31.178  1.00 27.550          O  
ATOM   5857  CB  MET B 358     -31.993  43.229  32.270  1.00 39.080          C  
ATOM   5858  CG  MET B 358     -33.347  43.954  32.155  1.00 39.080          C  
ATOM   5859  SD  MET B 358     -34.471  43.190  30.983  1.00 39.080          S  
ATOM   5860  CE  MET B 358     -35.560  44.576  30.643  1.00 39.080          C  
ATOM   5861 1H   MET B 358     -30.018  41.776  31.818  1.00 33.820          H  
ATOM   5862 2H   MET B 358     -29.505  42.260  30.327  1.00 33.820          H  
ATOM   5863 3H   MET B 358     -29.226  43.212  31.643  1.00 33.820          H  
ATOM   5864  HA  MET B 358     -31.689  42.710  30.215  1.00 33.370          H  
ATOM   5865 1HB  MET B 358     -32.191  42.197  32.558  1.00 46.900          H  
ATOM   5866 2HB  MET B 358     -31.434  43.696  33.082  1.00 46.900          H  
ATOM   5867 1HG  MET B 358     -33.827  43.952  33.132  1.00 46.900          H  
ATOM   5868 2HG  MET B 358     -33.198  44.997  31.865  1.00 46.900          H  
ATOM   5869 1HE  MET B 358     -36.314  44.276  29.917  1.00 46.900          H  
ATOM   5870 2HE  MET B 358     -36.047  44.893  31.565  1.00 46.900          H  
ATOM   5871 3HE  MET B 358     -34.982  45.403  30.240  1.00 46.900          H  
ATOM   5872  N   GLN B 359     -31.596  44.965  29.367  1.00 27.740          N  
ATOM   5873  CA  GLN B 359     -31.591  46.290  28.764  1.00 27.710          C  
ATOM   5874  C   GLN B 359     -33.010  46.658  28.397  1.00 27.460          C  
ATOM   5875  O   GLN B 359     -33.810  45.785  28.062  1.00 27.710          O  
ATOM   5876  CB  GLN B 359     -30.722  46.321  27.499  1.00 38.810          C  
ATOM   5877  CG  GLN B 359     -29.241  46.026  27.711  1.00 38.810          C  
ATOM   5878  CD  GLN B 359     -28.531  47.160  28.416  1.00 38.810          C  
ATOM   5879  OE1 GLN B 359     -28.943  48.320  28.294  1.00 38.810          O  
ATOM   5880  NE2 GLN B 359     -27.464  46.846  29.143  1.00 38.810          N  
ATOM   5881  H   GLN B 359     -32.097  44.231  28.881  1.00 33.290          H  
ATOM   5882  HA  GLN B 359     -31.223  47.019  29.485  1.00 33.250          H  
ATOM   5883 1HB  GLN B 359     -31.104  45.590  26.787  1.00 46.570          H  
ATOM   5884 2HB  GLN B 359     -30.812  47.299  27.027  1.00 46.570          H  
ATOM   5885 1HG  GLN B 359     -29.133  45.130  28.312  1.00 46.570          H  
ATOM   5886 2HG  GLN B 359     -28.768  45.881  26.741  1.00 46.570          H  
ATOM   5887 1HE2 GLN B 359     -26.960  47.563  29.628  1.00 46.570          H  
ATOM   5888 2HE2 GLN B 359     -27.165  45.896  29.212  1.00 46.570          H  
ATOM   5889  N   THR B 360     -33.311  47.948  28.410  1.00 27.070          N  
ATOM   5890  CA  THR B 360     -34.626  48.422  28.028  1.00 26.910          C  
ATOM   5891  C   THR B 360     -34.938  47.941  26.606  1.00 26.500          C  
ATOM   5892  O   THR B 360     -34.093  48.114  25.726  1.00 25.940          O  
ATOM   5893  CB  THR B 360     -34.665  49.967  28.072  1.00 37.740          C  
ATOM   5894  OG1 THR B 360     -34.327  50.414  29.395  1.00 37.740          O  
ATOM   5895  CG2 THR B 360     -36.052  50.478  27.711  1.00 37.740          C  
ATOM   5896  H   THR B 360     -32.618  48.625  28.707  1.00 32.480          H  
ATOM   5897  HA  THR B 360     -35.337  48.055  28.753  1.00 32.290          H  
ATOM   5898  HB  THR B 360     -33.939  50.367  27.364  1.00 45.290          H  
ATOM   5899  HG1 THR B 360     -34.209  51.370  29.393  1.00 45.290          H  
ATOM   5900 1HG2 THR B 360     -36.056  51.565  27.751  1.00 45.290          H  
ATOM   5901 2HG2 THR B 360     -36.320  50.161  26.704  1.00 45.290          H  
ATOM   5902 3HG2 THR B 360     -36.779  50.090  28.419  1.00 45.290          H  
ATOM   5903  N   PRO B 361     -36.112  47.324  26.347  1.00 26.850          N  
ATOM   5904  CA  PRO B 361     -36.549  46.870  25.040  1.00 26.630          C  
ATOM   5905  C   PRO B 361     -36.574  48.020  24.057  1.00 26.120          C  
ATOM   5906  O   PRO B 361     -36.937  49.135  24.426  1.00 25.880          O  
ATOM   5907  CB  PRO B 361     -37.969  46.354  25.314  1.00 39.950          C  
ATOM   5908  CG  PRO B 361     -37.956  45.960  26.772  1.00 39.950          C  
ATOM   5909  CD  PRO B 361     -37.041  46.956  27.444  1.00 39.950          C  
ATOM   5910  HA  PRO B 361     -35.882  46.066  24.693  1.00 31.960          H  
ATOM   5911 1HB  PRO B 361     -38.704  47.143  25.090  1.00 47.930          H  
ATOM   5912 2HB  PRO B 361     -38.197  45.509  24.647  1.00 47.930          H  
ATOM   5913 1HG  PRO B 361     -38.978  45.985  27.179  1.00 47.930          H  
ATOM   5914 2HG  PRO B 361     -37.598  44.924  26.880  1.00 47.930          H  
ATOM   5915 1HD  PRO B 361     -37.600  47.828  27.809  1.00 47.930          H  
ATOM   5916 2HD  PRO B 361     -36.521  46.405  28.241  1.00 47.930          H  
ATOM   5917  N   GLN B 362     -36.231  47.733  22.808  1.00 26.060          N  
ATOM   5918  CA  GLN B 362     -36.203  48.735  21.756  1.00 25.670          C  
ATOM   5919  C   GLN B 362     -37.068  48.293  20.596  1.00 25.300          C  
ATOM   5920  O   GLN B 362     -36.560  47.847  19.565  1.00 24.700          O  
ATOM   5921  CB  GLN B 362     -34.774  48.954  21.265  1.00 36.090          C  
ATOM   5922  CG  GLN B 362     -33.811  49.462  22.315  1.00 36.090          C  
ATOM   5923  CD  GLN B 362     -34.107  50.869  22.729  1.00 36.090          C  
ATOM   5924  OE1 GLN B 362     -34.663  51.659  21.950  1.00 36.090          O  
ATOM   5925  NE2 GLN B 362     -33.742  51.206  23.955  1.00 36.090          N  
ATOM   5926  H   GLN B 362     -35.961  46.785  22.576  1.00 31.270          H  
ATOM   5927  HA  GLN B 362     -36.602  49.672  22.145  1.00 30.800          H  
ATOM   5928 1HB  GLN B 362     -34.378  48.020  20.866  1.00 43.310          H  
ATOM   5929 2HB  GLN B 362     -34.793  49.675  20.456  1.00 43.310          H  
ATOM   5930 1HG  GLN B 362     -33.879  48.832  23.201  1.00 43.310          H  
ATOM   5931 2HG  GLN B 362     -32.802  49.428  21.917  1.00 43.310          H  
ATOM   5932 1HE2 GLN B 362     -33.913  52.131  24.293  1.00 43.310          H  
ATOM   5933 2HE2 GLN B 362     -33.295  50.524  24.545  1.00 43.310          H  
ATOM   5934  N   ILE B 363     -38.378  48.417  20.762  1.00 25.730          N  
ATOM   5935  CA  ILE B 363     -39.307  47.910  19.770  1.00 25.510          C  
ATOM   5936  C   ILE B 363     -39.114  48.579  18.429  1.00 24.970          C  
ATOM   5937  O   ILE B 363     -39.159  47.904  17.405  1.00 24.670          O  
ATOM   5938  CB  ILE B 363     -40.764  48.032  20.241  1.00 35.800          C  
ATOM   5939  CG1 ILE B 363     -40.977  47.055  21.432  1.00 35.800          C  
ATOM   5940  CG2 ILE B 363     -41.727  47.718  19.062  1.00 35.800          C  
ATOM   5941  CD1 ILE B 363     -42.264  47.260  22.207  1.00 35.800          C  
ATOM   5942  H   ILE B 363     -38.728  48.836  21.617  1.00 30.880          H  
ATOM   5943  HA  ILE B 363     -39.101  46.844  19.637  1.00 30.610          H  
ATOM   5944  HB  ILE B 363     -40.951  49.041  20.603  1.00 42.960          H  
ATOM   5945 1HG1 ILE B 363     -40.966  46.034  21.045  1.00 42.960          H  
ATOM   5946 2HG1 ILE B 363     -40.144  47.163  22.125  1.00 42.960          H  
ATOM   5947 1HG2 ILE B 363     -42.756  47.799  19.387  1.00 42.960          H  
ATOM   5948 2HG2 ILE B 363     -41.572  48.419  18.251  1.00 42.960          H  
ATOM   5949 3HG2 ILE B 363     -41.542  46.704  18.699  1.00 42.960          H  
ATOM   5950 1HD1 ILE B 363     -42.316  46.531  23.016  1.00 42.960          H  
ATOM   5951 2HD1 ILE B 363     -42.281  48.267  22.626  1.00 42.960          H  
ATOM   5952 3HD1 ILE B 363     -43.124  47.127  21.558  1.00 42.960          H  
ATOM   5953  N   LYS B 364     -38.955  49.903  18.412  1.00 24.920          N  
ATOM   5954  CA  LYS B 364     -38.781  50.583  17.137  1.00 24.500          C  
ATOM   5955  C   LYS B 364     -37.598  50.009  16.372  1.00 23.470          C  
ATOM   5956  O   LYS B 364     -37.713  49.712  15.182  1.00 23.080          O  
ATOM   5957  CB  LYS B 364     -38.588  52.085  17.344  1.00 34.470          C  
ATOM   5958  CG  LYS B 364     -38.417  52.885  16.052  1.00 34.470          C  
ATOM   5959  CD  LYS B 364     -38.292  54.382  16.332  1.00 34.470          C  
ATOM   5960  CE  LYS B 364     -38.076  55.175  15.047  1.00 34.470          C  
ATOM   5961  NZ  LYS B 364     -37.964  56.642  15.307  1.00 34.470          N  
ATOM   5962  H   LYS B 364     -38.937  50.413  19.283  1.00 29.900          H  
ATOM   5963  HA  LYS B 364     -39.676  50.424  16.536  1.00 29.400          H  
ATOM   5964 1HB  LYS B 364     -39.446  52.489  17.879  1.00 41.360          H  
ATOM   5965 2HB  LYS B 364     -37.705  52.255  17.961  1.00 41.360          H  
ATOM   5966 1HG  LYS B 364     -37.514  52.554  15.541  1.00 41.360          H  
ATOM   5967 2HG  LYS B 364     -39.268  52.706  15.394  1.00 41.360          H  
ATOM   5968 1HD  LYS B 364     -39.200  54.739  16.822  1.00 41.360          H  
ATOM   5969 2HD  LYS B 364     -37.448  54.555  16.999  1.00 41.360          H  
ATOM   5970 1HE  LYS B 364     -37.161  54.832  14.567  1.00 41.360          H  
ATOM   5971 2HE  LYS B 364     -38.915  54.999  14.374  1.00 41.360          H  
ATOM   5972 1HZ  LYS B 364     -37.822  57.131  14.433  1.00 41.360          H  
ATOM   5973 2HZ  LYS B 364     -38.813  56.976  15.743  1.00 41.360          H  
ATOM   5974 3HZ  LYS B 364     -37.181  56.820  15.921  1.00 41.360          H  
ATOM   5975  N   LEU B 365     -36.457  49.845  17.046  1.00 23.090          N  
ATOM   5976  CA  LEU B 365     -35.287  49.326  16.359  1.00 22.160          C  
ATOM   5977  C   LEU B 365     -35.495  47.891  15.893  1.00 21.860          C  
ATOM   5978  O   LEU B 365     -35.060  47.541  14.788  1.00 21.230          O  
ATOM   5979  CB  LEU B 365     -34.049  49.417  17.257  1.00 31.400          C  
ATOM   5980  CG  LEU B 365     -33.529  50.864  17.591  1.00 31.400          C  
ATOM   5981  CD1 LEU B 365     -32.394  50.762  18.617  1.00 31.400          C  
ATOM   5982  CD2 LEU B 365     -33.042  51.578  16.315  1.00 31.400          C  
ATOM   5983  H   LEU B 365     -36.409  50.105  18.021  1.00 27.710          H  
ATOM   5984  HA  LEU B 365     -35.127  49.920  15.470  1.00 26.590          H  
ATOM   5985 1HB  LEU B 365     -34.283  48.919  18.196  1.00 37.680          H  
ATOM   5986 2HB  LEU B 365     -33.237  48.868  16.781  1.00 37.680          H  
ATOM   5987  HG  LEU B 365     -34.336  51.444  18.039  1.00 37.680          H  
ATOM   5988 1HD1 LEU B 365     -32.043  51.763  18.869  1.00 37.680          H  
ATOM   5989 2HD1 LEU B 365     -32.747  50.278  19.513  1.00 37.680          H  
ATOM   5990 3HD1 LEU B 365     -31.572  50.186  18.198  1.00 37.680          H  
ATOM   5991 1HD2 LEU B 365     -32.684  52.574  16.577  1.00 37.680          H  
ATOM   5992 2HD2 LEU B 365     -32.227  51.008  15.866  1.00 37.680          H  
ATOM   5993 3HD2 LEU B 365     -33.843  51.679  15.598  1.00 37.680          H  
ATOM   5994  N   ASP B 366     -36.167  47.054  16.703  1.00 22.420          N  
ATOM   5995  CA  ASP B 366     -36.401  45.680  16.275  1.00 22.300          C  
ATOM   5996  C   ASP B 366     -37.278  45.662  15.031  1.00 22.340          C  
ATOM   5997  O   ASP B 366     -37.008  44.904  14.097  1.00 21.920          O  
ATOM   5998  CB  ASP B 366     -37.104  44.843  17.355  1.00 31.270          C  
ATOM   5999  CG  ASP B 366     -36.244  44.458  18.582  1.00 31.270          C  
ATOM   6000  OD1 ASP B 366     -35.046  44.615  18.559  1.00 31.270          O  
ATOM   6001  OD2 ASP B 366     -36.824  43.974  19.528  1.00 31.270          O  
ATOM   6002  H   ASP B 366     -36.467  47.359  17.636  1.00 26.900          H  
ATOM   6003  HA  ASP B 366     -35.443  45.222  16.035  1.00 26.760          H  
ATOM   6004 1HB  ASP B 366     -37.971  45.403  17.715  1.00 37.520          H  
ATOM   6005 2HB  ASP B 366     -37.483  43.928  16.902  1.00 37.520          H  
ATOM   6006  N   LEU B 367     -38.302  46.527  14.990  1.00 22.900          N  
ATOM   6007  CA  LEU B 367     -39.186  46.578  13.835  1.00 23.070          C  
ATOM   6008  C   LEU B 367     -38.433  47.007  12.591  1.00 22.330          C  
ATOM   6009  O   LEU B 367     -38.662  46.453  11.514  1.00 22.200          O  
ATOM   6010  CB  LEU B 367     -40.348  47.547  14.085  1.00 32.230          C  
ATOM   6011  CG  LEU B 367     -41.402  47.128  15.141  1.00 32.230          C  
ATOM   6012  CD1 LEU B 367     -42.321  48.309  15.388  1.00 32.230          C  
ATOM   6013  CD2 LEU B 367     -42.198  45.916  14.661  1.00 32.230          C  
ATOM   6014  H   LEU B 367     -38.498  47.113  15.808  1.00 27.480          H  
ATOM   6015  HA  LEU B 367     -39.572  45.580  13.657  1.00 27.680          H  
ATOM   6016 1HB  LEU B 367     -39.923  48.494  14.419  1.00 38.680          H  
ATOM   6017 2HB  LEU B 367     -40.862  47.717  13.144  1.00 38.680          H  
ATOM   6018  HG  LEU B 367     -40.909  46.875  16.069  1.00 38.680          H  
ATOM   6019 1HD1 LEU B 367     -43.062  48.041  16.140  1.00 38.680          H  
ATOM   6020 2HD1 LEU B 367     -41.734  49.154  15.744  1.00 38.680          H  
ATOM   6021 3HD1 LEU B 367     -42.826  48.580  14.465  1.00 38.680          H  
ATOM   6022 1HD2 LEU B 367     -42.934  45.651  15.418  1.00 38.680          H  
ATOM   6023 2HD2 LEU B 367     -42.707  46.157  13.729  1.00 38.680          H  
ATOM   6024 3HD2 LEU B 367     -41.542  45.068  14.502  1.00 38.680          H  
ATOM   6025  N   ILE B 368     -37.504  47.957  12.740  1.00 21.930          N  
ATOM   6026  CA  ILE B 368     -36.716  48.410  11.605  1.00 21.310          C  
ATOM   6027  C   ILE B 368     -35.868  47.275  11.061  1.00 20.440          C  
ATOM   6028  O   ILE B 368     -35.846  47.069   9.842  1.00 20.040          O  
ATOM   6029  CB  ILE B 368     -35.817  49.603  11.989  1.00 30.080          C  
ATOM   6030  CG1 ILE B 368     -36.710  50.841  12.264  1.00 30.080          C  
ATOM   6031  CG2 ILE B 368     -34.789  49.870  10.866  1.00 30.080          C  
ATOM   6032  CD1 ILE B 368     -36.008  51.993  12.962  1.00 30.080          C  
ATOM   6033  H   ILE B 368     -37.407  48.413  13.654  1.00 26.320          H  
ATOM   6034  HA  ILE B 368     -37.392  48.733  10.821  1.00 25.570          H  
ATOM   6035  HB  ILE B 368     -35.289  49.374  12.911  1.00 36.100          H  
ATOM   6036 1HG1 ILE B 368     -37.096  51.203  11.314  1.00 36.100          H  
ATOM   6037 2HG1 ILE B 368     -37.552  50.534  12.876  1.00 36.100          H  
ATOM   6038 1HG2 ILE B 368     -34.149  50.700  11.133  1.00 36.100          H  
ATOM   6039 2HG2 ILE B 368     -34.167  48.996  10.717  1.00 36.100          H  
ATOM   6040 3HG2 ILE B 368     -35.309  50.101   9.935  1.00 36.100          H  
ATOM   6041 1HD1 ILE B 368     -36.717  52.801  13.106  1.00 36.100          H  
ATOM   6042 2HD1 ILE B 368     -35.644  51.658  13.926  1.00 36.100          H  
ATOM   6043 3HD1 ILE B 368     -35.178  52.350  12.366  1.00 36.100          H  
ATOM   6044  N   GLU B 369     -35.168  46.538  11.933  1.00 20.250          N  
ATOM   6045  CA  GLU B 369     -34.355  45.443  11.429  1.00 19.500          C  
ATOM   6046  C   GLU B 369     -35.210  44.373  10.758  1.00 19.480          C  
ATOM   6047  O   GLU B 369     -34.804  43.818   9.732  1.00 18.890          O  
ATOM   6048  CB  GLU B 369     -33.494  44.812  12.522  1.00 27.600          C  
ATOM   6049  CG  GLU B 369     -32.350  45.695  13.005  1.00 27.600          C  
ATOM   6050  CD  GLU B 369     -31.445  44.990  13.988  1.00 27.600          C  
ATOM   6051  OE1 GLU B 369     -31.740  43.872  14.339  1.00 27.600          O  
ATOM   6052  OE2 GLU B 369     -30.449  45.561  14.366  1.00 27.600          O  
ATOM   6053  H   GLU B 369     -35.199  46.762  12.937  1.00 24.300          H  
ATOM   6054  HA  GLU B 369     -33.685  45.854  10.681  1.00 23.400          H  
ATOM   6055 1HB  GLU B 369     -34.127  44.593  13.388  1.00 33.120          H  
ATOM   6056 2HB  GLU B 369     -33.082  43.868  12.171  1.00 33.120          H  
ATOM   6057 1HG  GLU B 369     -31.766  46.022  12.147  1.00 33.120          H  
ATOM   6058 2HG  GLU B 369     -32.774  46.581  13.478  1.00 33.120          H  
ATOM   6059  N   GLN B 370     -36.398  44.089  11.307  1.00 20.220          N  
ATOM   6060  CA  GLN B 370     -37.267  43.088  10.706  1.00 20.340          C  
ATOM   6061  C   GLN B 370     -37.688  43.526   9.313  1.00 20.180          C  
ATOM   6062  O   GLN B 370     -37.672  42.715   8.379  1.00 19.890          O  
ATOM   6063  CB  GLN B 370     -38.500  42.872  11.578  1.00 28.430          C  
ATOM   6064  CG  GLN B 370     -38.223  42.166  12.893  1.00 28.430          C  
ATOM   6065  CD  GLN B 370     -39.424  42.195  13.807  1.00 28.430          C  
ATOM   6066  OE1 GLN B 370     -40.380  42.930  13.540  1.00 28.430          O  
ATOM   6067  NE2 GLN B 370     -39.390  41.412  14.876  1.00 28.430          N  
ATOM   6068  H   GLN B 370     -36.674  44.545  12.185  1.00 24.260          H  
ATOM   6069  HA  GLN B 370     -36.718  42.153  10.625  1.00 24.410          H  
ATOM   6070 1HB  GLN B 370     -38.941  43.841  11.807  1.00 34.110          H  
ATOM   6071 2HB  GLN B 370     -39.241  42.298  11.025  1.00 34.110          H  
ATOM   6072 1HG  GLN B 370     -37.990  41.125  12.677  1.00 34.110          H  
ATOM   6073 2HG  GLN B 370     -37.384  42.629  13.392  1.00 34.110          H  
ATOM   6074 1HE2 GLN B 370     -40.163  41.398  15.512  1.00 34.110          H  
ATOM   6075 2HE2 GLN B 370     -38.593  40.831  15.051  1.00 34.110          H  
ATOM   6076  N   LYS B 371     -38.018  44.816   9.154  1.00 20.450          N  
ATOM   6077  CA  LYS B 371     -38.385  45.328   7.848  1.00 20.440          C  
ATOM   6078  C   LYS B 371     -37.214  45.228   6.891  1.00 19.600          C  
ATOM   6079  O   LYS B 371     -37.407  44.822   5.744  1.00 19.460          O  
ATOM   6080  CB  LYS B 371     -38.879  46.770   7.932  1.00 28.620          C  
ATOM   6081  CG  LYS B 371     -40.253  46.930   8.577  1.00 28.620          C  
ATOM   6082  CD  LYS B 371     -40.657  48.398   8.656  1.00 28.620          C  
ATOM   6083  CE  LYS B 371     -42.022  48.573   9.312  1.00 28.620          C  
ATOM   6084  NZ  LYS B 371     -42.414  50.012   9.401  1.00 28.620          N  
ATOM   6085  H   LYS B 371     -38.061  45.431   9.975  1.00 24.540          H  
ATOM   6086  HA  LYS B 371     -39.191  44.713   7.453  1.00 24.530          H  
ATOM   6087 1HB  LYS B 371     -38.169  47.351   8.524  1.00 34.340          H  
ATOM   6088 2HB  LYS B 371     -38.909  47.206   6.934  1.00 34.340          H  
ATOM   6089 1HG  LYS B 371     -40.989  46.389   7.982  1.00 34.340          H  
ATOM   6090 2HG  LYS B 371     -40.242  46.500   9.574  1.00 34.340          H  
ATOM   6091 1HD  LYS B 371     -39.913  48.942   9.242  1.00 34.340          H  
ATOM   6092 2HD  LYS B 371     -40.687  48.822   7.654  1.00 34.340          H  
ATOM   6093 1HE  LYS B 371     -42.770  48.038   8.730  1.00 34.340          H  
ATOM   6094 2HE  LYS B 371     -41.990  48.153  10.320  1.00 34.340          H  
ATOM   6095 1HZ  LYS B 371     -43.322  50.090   9.841  1.00 34.340          H  
ATOM   6096 2HZ  LYS B 371     -41.732  50.515   9.949  1.00 34.340          H  
ATOM   6097 3HZ  LYS B 371     -42.458  50.408   8.473  1.00 34.340          H  
ATOM   6098  N   TYR B 372     -35.995  45.549   7.357  1.00 19.130          N  
ATOM   6099  CA  TYR B 372     -34.838  45.464   6.482  1.00 18.420          C  
ATOM   6100  C   TYR B 372     -34.657  44.045   5.985  1.00 17.880          C  
ATOM   6101  O   TYR B 372     -34.428  43.843   4.793  1.00 17.530          O  
ATOM   6102  CB  TYR B 372     -33.535  45.853   7.194  1.00 26.070          C  
ATOM   6103  CG  TYR B 372     -33.266  47.308   7.512  1.00 26.070          C  
ATOM   6104  CD1 TYR B 372     -33.868  48.351   6.817  1.00 26.070          C  
ATOM   6105  CD2 TYR B 372     -32.345  47.592   8.516  1.00 26.070          C  
ATOM   6106  CE1 TYR B 372     -33.550  49.653   7.133  1.00 26.070          C  
ATOM   6107  CE2 TYR B 372     -32.033  48.887   8.824  1.00 26.070          C  
ATOM   6108  CZ  TYR B 372     -32.631  49.921   8.135  1.00 26.070          C  
ATOM   6109  OH  TYR B 372     -32.317  51.226   8.439  1.00 26.070          O  
ATOM   6110  H   TYR B 372     -35.894  45.917   8.308  1.00 22.960          H  
ATOM   6111  HA  TYR B 372     -35.005  46.092   5.610  1.00 22.100          H  
ATOM   6112 1HB  TYR B 372     -33.499  45.316   8.132  1.00 31.290          H  
ATOM   6113 2HB  TYR B 372     -32.703  45.498   6.593  1.00 31.290          H  
ATOM   6114  HD1 TYR B 372     -34.586  48.163   6.023  1.00 31.290          H  
ATOM   6115  HD2 TYR B 372     -31.865  46.782   9.058  1.00 31.290          H  
ATOM   6116  HE1 TYR B 372     -34.020  50.471   6.591  1.00 31.290          H  
ATOM   6117  HE2 TYR B 372     -31.310  49.101   9.611  1.00 31.290          H  
ATOM   6118  HH  TYR B 372     -31.736  51.248   9.203  1.00 31.290          H  
ATOM   6119  N   HIS B 373     -34.814  43.052   6.871  1.00 17.950          N  
ATOM   6120  CA  HIS B 373     -34.648  41.670   6.447  1.00 17.580          C  
ATOM   6121  C   HIS B 373     -35.709  41.248   5.448  1.00 17.840          C  
ATOM   6122  O   HIS B 373     -35.380  40.613   4.447  1.00 17.490          O  
ATOM   6123  CB  HIS B 373     -34.692  40.701   7.637  1.00 24.760          C  
ATOM   6124  CG  HIS B 373     -33.431  40.618   8.452  1.00 24.760          C  
ATOM   6125  ND1 HIS B 373     -32.258  40.091   7.940  1.00 24.760          N  
ATOM   6126  CD2 HIS B 373     -33.156  40.967   9.734  1.00 24.760          C  
ATOM   6127  CE1 HIS B 373     -31.322  40.119   8.873  1.00 24.760          C  
ATOM   6128  NE2 HIS B 373     -31.842  40.645   9.969  1.00 24.760          N  
ATOM   6129  H   HIS B 373     -34.977  43.274   7.860  1.00 21.540          H  
ATOM   6130  HA  HIS B 373     -33.678  41.560   5.968  1.00 21.100          H  
ATOM   6131 1HB  HIS B 373     -35.498  41.012   8.307  1.00 29.710          H  
ATOM   6132 2HB  HIS B 373     -34.938  39.703   7.280  1.00 29.710          H  
ATOM   6133  HD2 HIS B 373     -33.849  41.416  10.448  1.00 29.710          H  
ATOM   6134  HE1 HIS B 373     -30.294  39.772   8.755  1.00 29.710          H  
ATOM   6135  HE2 HIS B 373     -31.353  40.795  10.841  1.00 29.710          H  
ATOM   6136  N   LEU B 374     -36.969  41.608   5.676  1.00 18.560          N  
ATOM   6137  CA  LEU B 374     -38.012  41.197   4.744  1.00 18.940          C  
ATOM   6138  C   LEU B 374     -37.810  41.826   3.370  1.00 18.790          C  
ATOM   6139  O   LEU B 374     -37.980  41.166   2.331  1.00 18.780          O  
ATOM   6140  CB  LEU B 374     -39.370  41.611   5.310  1.00 26.360          C  
ATOM   6141  CG  LEU B 374     -39.841  40.858   6.584  1.00 26.360          C  
ATOM   6142  CD1 LEU B 374     -41.068  41.567   7.136  1.00 26.360          C  
ATOM   6143  CD2 LEU B 374     -40.163  39.391   6.257  1.00 26.360          C  
ATOM   6144  H   LEU B 374     -37.206  42.128   6.529  1.00 22.270          H  
ATOM   6145  HA  LEU B 374     -37.961  40.119   4.624  1.00 22.730          H  
ATOM   6146 1HB  LEU B 374     -39.314  42.673   5.563  1.00 31.640          H  
ATOM   6147 2HB  LEU B 374     -40.123  41.481   4.539  1.00 31.640          H  
ATOM   6148  HG  LEU B 374     -39.059  40.890   7.339  1.00 31.640          H  
ATOM   6149 1HD1 LEU B 374     -41.402  41.061   8.041  1.00 31.640          H  
ATOM   6150 2HD1 LEU B 374     -40.809  42.600   7.375  1.00 31.640          H  
ATOM   6151 3HD1 LEU B 374     -41.865  41.551   6.397  1.00 31.640          H  
ATOM   6152 1HD2 LEU B 374     -40.496  38.889   7.165  1.00 31.640          H  
ATOM   6153 2HD2 LEU B 374     -40.953  39.346   5.507  1.00 31.640          H  
ATOM   6154 3HD2 LEU B 374     -39.283  38.877   5.879  1.00 31.640          H  
ATOM   6155  N   GLN B 375     -37.414  43.104   3.362  1.00 18.780          N  
ATOM   6156  CA  GLN B 375     -37.183  43.813   2.122  1.00 18.780          C  
ATOM   6157  C   GLN B 375     -36.011  43.196   1.398  1.00 18.070          C  
ATOM   6158  O   GLN B 375     -36.077  42.982   0.182  1.00 18.140          O  
ATOM   6159  CB  GLN B 375     -36.886  45.282   2.414  1.00 26.290          C  
ATOM   6160  CG  GLN B 375     -38.072  46.081   2.924  1.00 26.290          C  
ATOM   6161  CD  GLN B 375     -37.649  47.452   3.403  1.00 26.290          C  
ATOM   6162  OE1 GLN B 375     -36.451  47.720   3.549  1.00 26.290          O  
ATOM   6163  NE2 GLN B 375     -38.617  48.324   3.652  1.00 26.290          N  
ATOM   6164  H   GLN B 375     -37.301  43.608   4.249  1.00 22.540          H  
ATOM   6165  HA  GLN B 375     -38.066  43.729   1.493  1.00 22.540          H  
ATOM   6166 1HB  GLN B 375     -36.102  45.335   3.174  1.00 31.550          H  
ATOM   6167 2HB  GLN B 375     -36.503  45.764   1.518  1.00 31.550          H  
ATOM   6168 1HG  GLN B 375     -38.776  46.211   2.105  1.00 31.550          H  
ATOM   6169 2HG  GLN B 375     -38.555  45.553   3.737  1.00 31.550          H  
ATOM   6170 1HE2 GLN B 375     -38.390  49.245   3.970  1.00 31.550          H  
ATOM   6171 2HE2 GLN B 375     -39.574  48.065   3.520  1.00 31.550          H  
ATOM   6172  N   ALA B 376     -34.953  42.873   2.156  1.00 17.490          N  
ATOM   6173  CA  ALA B 376     -33.767  42.264   1.613  1.00 16.880          C  
ATOM   6174  C   ALA B 376     -34.069  40.914   1.014  1.00 16.870          C  
ATOM   6175  O   ALA B 376     -33.548  40.584  -0.033  1.00 16.740          O  
ATOM   6176  CB  ALA B 376     -32.716  42.115   2.677  1.00 23.880          C  
ATOM   6177  H   ALA B 376     -34.949  43.105   3.151  1.00 20.990          H  
ATOM   6178  HA  ALA B 376     -33.387  42.911   0.837  1.00 20.260          H  
ATOM   6179 1HB  ALA B 376     -31.846  41.686   2.226  1.00 28.650          H  
ATOM   6180 2HB  ALA B 376     -32.480  43.094   3.088  1.00 28.650          H  
ATOM   6181 3HB  ALA B 376     -33.083  41.466   3.470  1.00 28.650          H  
ATOM   6182  N   GLN B 377     -34.931  40.117   1.634  1.00 17.180          N  
ATOM   6183  CA  GLN B 377     -35.232  38.800   1.080  1.00 17.330          C  
ATOM   6184  C   GLN B 377     -35.857  38.928  -0.307  1.00 17.800          C  
ATOM   6185  O   GLN B 377     -35.448  38.244  -1.254  1.00 17.790          O  
ATOM   6186  CB  GLN B 377     -36.197  38.066   2.023  1.00 24.200          C  
ATOM   6187  CG  GLN B 377     -35.589  37.615   3.351  1.00 24.200          C  
ATOM   6188  CD  GLN B 377     -36.657  37.171   4.354  1.00 24.200          C  
ATOM   6189  OE1 GLN B 377     -37.827  37.046   3.990  1.00 24.200          O  
ATOM   6190  NE2 GLN B 377     -36.267  36.960   5.604  1.00 24.200          N  
ATOM   6191  H   GLN B 377     -35.315  40.402   2.540  1.00 20.620          H  
ATOM   6192  HA  GLN B 377     -34.306  38.235   0.994  1.00 20.800          H  
ATOM   6193 1HB  GLN B 377     -37.036  38.723   2.253  1.00 29.040          H  
ATOM   6194 2HB  GLN B 377     -36.596  37.194   1.523  1.00 29.040          H  
ATOM   6195 1HG  GLN B 377     -34.961  36.751   3.147  1.00 29.040          H  
ATOM   6196 2HG  GLN B 377     -34.992  38.395   3.778  1.00 29.040          H  
ATOM   6197 1HE2 GLN B 377     -36.934  36.674   6.295  1.00 29.040          H  
ATOM   6198 2HE2 GLN B 377     -35.315  37.089   5.859  1.00 29.040          H  
ATOM   6199  N   LYS B 378     -36.801  39.855  -0.457  1.00 18.300          N  
ATOM   6200  CA  LYS B 378     -37.437  40.022  -1.755  1.00 18.860          C  
ATOM   6201  C   LYS B 378     -36.457  40.605  -2.768  1.00 18.580          C  
ATOM   6202  O   LYS B 378     -36.321  40.105  -3.894  1.00 18.850          O  
ATOM   6203  CB  LYS B 378     -38.655  40.934  -1.616  1.00 26.180          C  
ATOM   6204  CG  LYS B 378     -39.820  40.306  -0.856  1.00 26.180          C  
ATOM   6205  CD  LYS B 378     -40.989  41.279  -0.719  1.00 26.180          C  
ATOM   6206  CE  LYS B 378     -42.135  40.660   0.075  1.00 26.180          C  
ATOM   6207  NZ  LYS B 378     -43.274  41.610   0.251  1.00 26.180          N  
ATOM   6208  H   LYS B 378     -37.112  40.391   0.365  1.00 21.960          H  
ATOM   6209  HA  LYS B 378     -37.755  39.045  -2.117  1.00 22.630          H  
ATOM   6210 1HB  LYS B 378     -38.361  41.839  -1.075  1.00 31.420          H  
ATOM   6211 2HB  LYS B 378     -39.002  41.236  -2.602  1.00 31.420          H  
ATOM   6212 1HG  LYS B 378     -40.155  39.412  -1.382  1.00 31.420          H  
ATOM   6213 2HG  LYS B 378     -39.478  40.014   0.140  1.00 31.420          H  
ATOM   6214 1HD  LYS B 378     -40.645  42.178  -0.202  1.00 31.420          H  
ATOM   6215 2HD  LYS B 378     -41.350  41.562  -1.707  1.00 31.420          H  
ATOM   6216 1HE  LYS B 378     -42.492  39.773  -0.447  1.00 31.420          H  
ATOM   6217 2HE  LYS B 378     -41.766  40.366   1.059  1.00 31.420          H  
ATOM   6218 1HZ  LYS B 378     -44.009  41.162   0.782  1.00 31.420          H  
ATOM   6219 2HZ  LYS B 378     -42.957  42.432   0.746  1.00 31.420          H  
ATOM   6220 3HZ  LYS B 378     -43.633  41.882  -0.654  1.00 31.420          H  
ATOM   6221  N   ALA B 379     -35.778  41.666  -2.354  1.00 18.150          N  
ATOM   6222  CA  ALA B 379     -34.806  42.363  -3.163  1.00 18.000          C  
ATOM   6223  C   ALA B 379     -33.593  41.489  -3.498  1.00 17.630          C  
ATOM   6224  O   ALA B 379     -33.029  41.608  -4.591  1.00 17.960          O  
ATOM   6225  CB  ALA B 379     -34.420  43.608  -2.442  1.00 25.260          C  
ATOM   6226  H   ALA B 379     -35.948  42.025  -1.410  1.00 21.780          H  
ATOM   6227  HA  ALA B 379     -35.279  42.636  -4.104  1.00 21.600          H  
ATOM   6228 1HB  ALA B 379     -33.724  44.173  -3.030  1.00 30.310          H  
ATOM   6229 2HB  ALA B 379     -35.305  44.207  -2.246  1.00 30.310          H  
ATOM   6230 3HB  ALA B 379     -33.995  43.302  -1.522  1.00 30.310          H  
ATOM   6231  N   ASN B 380     -33.173  40.624  -2.568  1.00 17.080          N  
ATOM   6232  CA  ASN B 380     -32.035  39.751  -2.818  1.00 16.820          C  
ATOM   6233  C   ASN B 380     -32.389  38.759  -3.897  1.00 17.490          C  
ATOM   6234  O   ASN B 380     -31.522  38.405  -4.694  1.00 17.480          O  
ATOM   6235  CB  ASN B 380     -31.555  39.027  -1.574  1.00 23.650          C  
ATOM   6236  CG  ASN B 380     -30.764  39.886  -0.617  1.00 23.650          C  
ATOM   6237  OD1 ASN B 380     -30.125  40.882  -0.985  1.00 23.650          O  
ATOM   6238  ND2 ASN B 380     -30.792  39.511   0.632  1.00 23.650          N  
ATOM   6239  H   ASN B 380     -33.645  40.590  -1.669  1.00 20.500          H  
ATOM   6240  HA  ASN B 380     -31.212  40.360  -3.190  1.00 20.180          H  
ATOM   6241 1HB  ASN B 380     -32.413  38.607  -1.051  1.00 28.380          H  
ATOM   6242 2HB  ASN B 380     -30.927  38.191  -1.868  1.00 28.380          H  
ATOM   6243 1HD2 ASN B 380     -30.290  40.038   1.308  1.00 28.380          H  
ATOM   6244 2HD2 ASN B 380     -31.315  38.702   0.905  1.00 28.380          H  
ATOM   6245  N   LEU B 381     -33.654  38.335  -3.964  1.00 18.210          N  
ATOM   6246  CA  LEU B 381     -34.062  37.439  -5.030  1.00 18.980          C  
ATOM   6247  C   LEU B 381     -34.001  38.173  -6.356  1.00 19.180          C  
ATOM   6248  O   LEU B 381     -33.519  37.626  -7.353  1.00 19.620          O  
ATOM   6249  CB  LEU B 381     -35.459  36.869  -4.791  1.00 26.260          C  
ATOM   6250  CG  LEU B 381     -35.991  35.873  -5.871  1.00 26.260          C  
ATOM   6251  CD1 LEU B 381     -35.052  34.672  -6.000  1.00 26.260          C  
ATOM   6252  CD2 LEU B 381     -37.383  35.398  -5.466  1.00 26.260          C  
ATOM   6253  H   LEU B 381     -34.326  38.597  -3.231  1.00 21.850          H  
ATOM   6254  HA  LEU B 381     -33.352  36.633  -5.076  1.00 22.780          H  
ATOM   6255 1HB  LEU B 381     -35.458  36.361  -3.830  1.00 31.520          H  
ATOM   6256 2HB  LEU B 381     -36.159  37.697  -4.727  1.00 31.520          H  
ATOM   6257  HG  LEU B 381     -36.044  36.373  -6.834  1.00 31.520          H  
ATOM   6258 1HD1 LEU B 381     -35.444  33.987  -6.742  1.00 31.520          H  
ATOM   6259 2HD1 LEU B 381     -34.072  34.974  -6.303  1.00 31.520          H  
ATOM   6260 3HD1 LEU B 381     -34.999  34.176  -5.044  1.00 31.520          H  
ATOM   6261 1HD2 LEU B 381     -37.763  34.711  -6.217  1.00 31.520          H  
ATOM   6262 2HD2 LEU B 381     -37.329  34.892  -4.502  1.00 31.520          H  
ATOM   6263 3HD2 LEU B 381     -38.051  36.255  -5.385  1.00 31.520          H  
ATOM   6264  N   LYS B 382     -34.457  39.426  -6.379  1.00 18.960          N  
ATOM   6265  CA  LYS B 382     -34.371  40.161  -7.628  1.00 19.250          C  
ATOM   6266  C   LYS B 382     -32.907  40.184  -8.085  1.00 18.760          C  
ATOM   6267  O   LYS B 382     -32.622  39.917  -9.249  1.00 19.250          O  
ATOM   6268  CB  LYS B 382     -34.894  41.589  -7.469  1.00 26.830          C  
ATOM   6269  CG  LYS B 382     -36.397  41.696  -7.264  1.00 26.830          C  
ATOM   6270  CD  LYS B 382     -36.829  43.150  -7.085  1.00 26.830          C  
ATOM   6271  CE  LYS B 382     -38.328  43.260  -6.834  1.00 26.830          C  
ATOM   6272  NZ  LYS B 382     -38.759  44.676  -6.632  1.00 26.830          N  
ATOM   6273  H   LYS B 382     -34.898  39.822  -5.541  1.00 22.750          H  
ATOM   6274  HA  LYS B 382     -34.959  39.644  -8.385  1.00 23.100          H  
ATOM   6275 1HB  LYS B 382     -34.408  42.064  -6.624  1.00 32.200          H  
ATOM   6276 2HB  LYS B 382     -34.636  42.165  -8.356  1.00 32.200          H  
ATOM   6277 1HG  LYS B 382     -36.911  41.267  -8.123  1.00 32.200          H  
ATOM   6278 2HG  LYS B 382     -36.674  41.127  -6.374  1.00 32.200          H  
ATOM   6279 1HD  LYS B 382     -36.296  43.586  -6.239  1.00 32.200          H  
ATOM   6280 2HD  LYS B 382     -36.576  43.717  -7.981  1.00 32.200          H  
ATOM   6281 1HE  LYS B 382     -38.863  42.846  -7.687  1.00 32.200          H  
ATOM   6282 2HE  LYS B 382     -38.581  42.684  -5.943  1.00 32.200          H  
ATOM   6283 1HZ  LYS B 382     -39.756  44.705  -6.468  1.00 32.200          H  
ATOM   6284 2HZ  LYS B 382     -38.278  45.069  -5.835  1.00 32.200          H  
ATOM   6285 3HZ  LYS B 382     -38.540  45.219  -7.456  1.00 32.200          H  
ATOM   6286  N   LEU B 383     -31.967  40.434  -7.157  1.00 17.920          N  
ATOM   6287  CA  LEU B 383     -30.547  40.432  -7.516  1.00 17.550          C  
ATOM   6288  C   LEU B 383     -30.086  39.027  -7.948  1.00 17.950          C  
ATOM   6289  O   LEU B 383     -29.311  38.874  -8.887  1.00 18.160          O  
ATOM   6290  CB  LEU B 383     -29.667  40.862  -6.342  1.00 24.720          C  
ATOM   6291  CG  LEU B 383     -29.701  42.299  -5.794  1.00 24.720          C  
ATOM   6292  CD1 LEU B 383     -28.771  42.324  -4.540  1.00 24.720          C  
ATOM   6293  CD2 LEU B 383     -29.251  43.318  -6.825  1.00 24.720          C  
ATOM   6294  H   LEU B 383     -32.264  40.674  -6.205  1.00 21.500          H  
ATOM   6295  HA  LEU B 383     -30.404  41.108  -8.354  1.00 21.060          H  
ATOM   6296 1HB  LEU B 383     -29.994  40.272  -5.528  1.00 29.660          H  
ATOM   6297 2HB  LEU B 383     -28.644  40.614  -6.570  1.00 29.660          H  
ATOM   6298  HG  LEU B 383     -30.715  42.539  -5.477  1.00 29.660          H  
ATOM   6299 1HD1 LEU B 383     -28.763  43.298  -4.089  1.00 29.660          H  
ATOM   6300 2HD1 LEU B 383     -29.125  41.596  -3.805  1.00 29.660          H  
ATOM   6301 3HD1 LEU B 383     -27.753  42.068  -4.838  1.00 29.660          H  
ATOM   6302 1HD2 LEU B 383     -29.286  44.292  -6.372  1.00 29.660          H  
ATOM   6303 2HD2 LEU B 383     -28.245  43.114  -7.136  1.00 29.660          H  
ATOM   6304 3HD2 LEU B 383     -29.912  43.299  -7.686  1.00 29.660          H  
ATOM   6305  N   ALA B 384     -30.596  37.970  -7.300  1.00 18.200          N  
ATOM   6306  CA  ALA B 384     -30.214  36.590  -7.634  1.00 18.740          C  
ATOM   6307  C   ALA B 384     -30.513  36.282  -9.094  1.00 19.530          C  
ATOM   6308  O   ALA B 384     -29.789  35.516  -9.744  1.00 19.990          O  
ATOM   6309  CB  ALA B 384     -30.955  35.581  -6.770  1.00 26.020          C  
ATOM   6310  H   ALA B 384     -31.192  38.137  -6.489  1.00 21.840          H  
ATOM   6311  HA  ALA B 384     -29.143  36.493  -7.465  1.00 22.490          H  
ATOM   6312 1HB  ALA B 384     -30.631  34.573  -7.019  1.00 31.220          H  
ATOM   6313 2HB  ALA B 384     -30.758  35.776  -5.743  1.00 31.220          H  
ATOM   6314 3HB  ALA B 384     -32.009  35.676  -6.954  1.00 31.220          H  
ATOM   6315  N   LYS B 385     -31.577  36.889  -9.616  1.00 19.800          N  
ATOM   6316  CA  LYS B 385     -32.006  36.699 -10.991  1.00 20.640          C  
ATOM   6317  C   LYS B 385     -31.265  37.587 -12.014  1.00 20.720          C  
ATOM   6318  O   LYS B 385     -31.549  37.512 -13.215  1.00 21.460          O  
ATOM   6319  CB  LYS B 385     -33.509  36.943 -11.095  1.00 28.560          C  
ATOM   6320  CG  LYS B 385     -34.362  35.912 -10.367  1.00 28.560          C  
ATOM   6321  CD  LYS B 385     -35.842  36.214 -10.524  1.00 28.560          C  
ATOM   6322  CE  LYS B 385     -36.701  35.150  -9.864  1.00 28.560          C  
ATOM   6323  NZ  LYS B 385     -38.160  35.445 -10.009  1.00 28.560          N  
ATOM   6324  H   LYS B 385     -32.161  37.468  -8.996  1.00 23.760          H  
ATOM   6325  HA  LYS B 385     -31.814  35.661 -11.256  1.00 24.770          H  
ATOM   6326 1HB  LYS B 385     -33.738  37.924 -10.669  1.00 34.270          H  
ATOM   6327 2HB  LYS B 385     -33.807  36.957 -12.140  1.00 34.270          H  
ATOM   6328 1HG  LYS B 385     -34.154  34.931 -10.779  1.00 34.270          H  
ATOM   6329 2HG  LYS B 385     -34.104  35.902  -9.305  1.00 34.270          H  
ATOM   6330 1HD  LYS B 385     -36.059  37.181 -10.063  1.00 34.270          H  
ATOM   6331 2HD  LYS B 385     -36.091  36.268 -11.583  1.00 34.270          H  
ATOM   6332 1HE  LYS B 385     -36.485  34.185 -10.323  1.00 34.270          H  
ATOM   6333 2HE  LYS B 385     -36.455  35.097  -8.811  1.00 34.270          H  
ATOM   6334 1HZ  LYS B 385     -38.695  34.716  -9.560  1.00 34.270          H  
ATOM   6335 2HZ  LYS B 385     -38.372  36.333  -9.576  1.00 34.270          H  
ATOM   6336 3HZ  LYS B 385     -38.403  35.483 -10.990  1.00 34.270          H  
ATOM   6337  N   LEU B 386     -30.337  38.436 -11.561  1.00 20.050          N  
ATOM   6338  CA  LEU B 386     -29.595  39.292 -12.479  1.00 20.220          C  
ATOM   6339  C   LEU B 386     -28.223  38.726 -12.840  1.00 20.360          C  
ATOM   6340  O   LEU B 386     -27.483  38.218 -11.997  1.00 20.000          O  
ATOM   6341  CB  LEU B 386     -29.384  40.702 -11.876  1.00 28.240          C  
ATOM   6342  CG  LEU B 386     -30.634  41.600 -11.588  1.00 28.240          C  
ATOM   6343  CD1 LEU B 386     -30.156  42.943 -10.954  1.00 28.240          C  
ATOM   6344  CD2 LEU B 386     -31.414  41.861 -12.872  1.00 28.240          C  
ATOM   6345  H   LEU B 386     -30.119  38.477 -10.563  1.00 24.060          H  
ATOM   6346  HA  LEU B 386     -30.159  39.375 -13.401  1.00 24.260          H  
ATOM   6347 1HB  LEU B 386     -28.907  40.549 -10.914  1.00 33.890          H  
ATOM   6348 2HB  LEU B 386     -28.694  41.249 -12.483  1.00 33.890          H  
ATOM   6349  HG  LEU B 386     -31.276  41.100 -10.877  1.00 33.890          H  
ATOM   6350 1HD1 LEU B 386     -31.018  43.569 -10.730  1.00 33.890          H  
ATOM   6351 2HD1 LEU B 386     -29.627  42.743 -10.041  1.00 33.890          H  
ATOM   6352 3HD1 LEU B 386     -29.496  43.467 -11.649  1.00 33.890          H  
ATOM   6353 1HD2 LEU B 386     -32.277  42.486 -12.646  1.00 33.890          H  
ATOM   6354 2HD2 LEU B 386     -30.783  42.366 -13.582  1.00 33.890          H  
ATOM   6355 3HD2 LEU B 386     -31.763  40.924 -13.296  1.00 33.890          H  
ATOM   6356  N   ASP B 387     -27.858  38.871 -14.111  1.00 21.000          N  
ATOM   6357  CA  ASP B 387     -26.530  38.504 -14.594  1.00 21.340          C  
ATOM   6358  C   ASP B 387     -25.525  39.357 -13.852  1.00 20.820          C  
ATOM   6359  O   ASP B 387     -25.861  40.481 -13.469  1.00 20.510          O  
ATOM   6360  CB  ASP B 387     -26.368  38.750 -16.098  1.00 29.740          C  
ATOM   6361  CG  ASP B 387     -25.076  38.117 -16.649  1.00 29.740          C  
ATOM   6362  OD1 ASP B 387     -24.046  38.771 -16.632  1.00 29.740          O  
ATOM   6363  OD2 ASP B 387     -25.119  36.971 -17.067  1.00 29.740          O  
ATOM   6364  H   ASP B 387     -28.540  39.231 -14.760  1.00 25.200          H  
ATOM   6365  HA  ASP B 387     -26.338  37.454 -14.370  1.00 25.610          H  
ATOM   6366 1HB  ASP B 387     -27.222  38.331 -16.629  1.00 35.690          H  
ATOM   6367 2HB  ASP B 387     -26.352  39.820 -16.297  1.00 35.690          H  
ATOM   6368  N   SER B 388     -24.281  38.899 -13.699  1.00 20.850          N  
ATOM   6369  CA  SER B 388     -23.328  39.735 -12.983  1.00 20.480          C  
ATOM   6370  C   SER B 388     -23.153  41.093 -13.669  1.00 20.620          C  
ATOM   6371  O   SER B 388     -22.918  42.100 -12.987  1.00 20.090          O  
ATOM   6372  CB  SER B 388     -21.999  39.021 -12.852  1.00 28.820          C  
ATOM   6373  OG  SER B 388     -21.376  38.854 -14.092  1.00 28.820          O  
ATOM   6374  H   SER B 388     -23.996  37.994 -14.046  1.00 25.020          H  
ATOM   6375  HA  SER B 388     -23.713  39.907 -11.991  1.00 24.580          H  
ATOM   6376 1HB  SER B 388     -21.364  39.587 -12.202  1.00 34.580          H  
ATOM   6377 2HB  SER B 388     -22.158  38.052 -12.383  1.00 34.580          H  
ATOM   6378  HG  SER B 388     -20.545  38.404 -13.913  1.00 34.580          H  
ATOM   6379  N   LYS B 389     -23.362  41.152 -14.999  1.00 21.420          N  
ATOM   6380  CA  LYS B 389     -23.287  42.410 -15.734  1.00 21.720          C  
ATOM   6381  C   LYS B 389     -24.384  43.375 -15.275  1.00 21.320          C  
ATOM   6382  O   LYS B 389     -24.190  44.601 -15.259  1.00 21.290          O  
ATOM   6383  CB  LYS B 389     -23.414  42.165 -17.235  1.00 30.290          C  
ATOM   6384  CG  LYS B 389     -22.210  41.481 -17.858  1.00 30.290          C  
ATOM   6385  CD  LYS B 389     -22.422  41.232 -19.345  1.00 30.290          C  
ATOM   6386  CE  LYS B 389     -21.214  40.545 -19.974  1.00 30.290          C  
ATOM   6387  NZ  LYS B 389     -21.425  40.259 -21.423  1.00 30.290          N  
ATOM   6388  H   LYS B 389     -23.540  40.280 -15.530  1.00 25.700          H  
ATOM   6389  HA  LYS B 389     -22.323  42.869 -15.539  1.00 26.060          H  
ATOM   6390 1HB  LYS B 389     -24.285  41.537 -17.423  1.00 36.350          H  
ATOM   6391 2HB  LYS B 389     -23.572  43.113 -17.747  1.00 36.350          H  
ATOM   6392 1HG  LYS B 389     -21.324  42.098 -17.710  1.00 36.350          H  
ATOM   6393 2HG  LYS B 389     -22.053  40.523 -17.356  1.00 36.350          H  
ATOM   6394 1HD  LYS B 389     -23.297  40.588 -19.471  1.00 36.350          H  
ATOM   6395 2HD  LYS B 389     -22.606  42.175 -19.854  1.00 36.350          H  
ATOM   6396 1HE  LYS B 389     -20.342  41.187 -19.864  1.00 36.350          H  
ATOM   6397 2HE  LYS B 389     -21.029  39.605 -19.452  1.00 36.350          H  
ATOM   6398 1HZ  LYS B 389     -20.604  39.804 -21.800  1.00 36.350          H  
ATOM   6399 2HZ  LYS B 389     -22.226  39.652 -21.534  1.00 36.350          H  
ATOM   6400 3HZ  LYS B 389     -21.586  41.123 -21.920  1.00 36.350          H  
ATOM   6401  N   LYS B 390     -25.562  42.822 -14.959  1.00 21.110          N  
ATOM   6402  CA  LYS B 390     -26.705  43.612 -14.571  1.00 20.860          C  
ATOM   6403  C   LYS B 390     -26.571  44.023 -13.126  1.00 19.920          C  
ATOM   6404  O   LYS B 390     -27.085  45.074 -12.748  1.00 19.750          O  
ATOM   6405  CB  LYS B 390     -28.005  42.863 -14.825  1.00 29.300          C  
ATOM   6406  CG  LYS B 390     -28.357  42.687 -16.294  1.00 29.300          C  
ATOM   6407  CD  LYS B 390     -29.687  41.939 -16.462  1.00 29.300          C  
ATOM   6408  CE  LYS B 390     -30.035  41.723 -17.931  1.00 29.300          C  
ATOM   6409  NZ  LYS B 390     -31.317  40.972 -18.098  1.00 29.300          N  
ATOM   6410  H   LYS B 390     -25.669  41.812 -14.935  1.00 25.330          H  
ATOM   6411  HA  LYS B 390     -26.718  44.518 -15.174  1.00 25.030          H  
ATOM   6412 1HB  LYS B 390     -27.916  41.871 -14.416  1.00 35.160          H  
ATOM   6413 2HB  LYS B 390     -28.822  43.371 -14.324  1.00 35.160          H  
ATOM   6414 1HG  LYS B 390     -28.436  43.670 -16.763  1.00 35.160          H  
ATOM   6415 2HG  LYS B 390     -27.560  42.134 -16.789  1.00 35.160          H  
ATOM   6416 1HD  LYS B 390     -29.635  40.973 -15.956  1.00 35.160          H  
ATOM   6417 2HD  LYS B 390     -30.485  42.522 -16.005  1.00 35.160          H  
ATOM   6418 1HE  LYS B 390     -30.125  42.691 -18.424  1.00 35.160          H  
ATOM   6419 2HE  LYS B 390     -29.232  41.159 -18.405  1.00 35.160          H  
ATOM   6420 1HZ  LYS B 390     -31.508  40.847 -19.083  1.00 35.160          H  
ATOM   6421 2HZ  LYS B 390     -31.242  40.065 -17.654  1.00 35.160          H  
ATOM   6422 3HZ  LYS B 390     -32.074  41.491 -17.674  1.00 35.160          H  
ATOM   6423  N   LEU B 391     -25.891  43.209 -12.312  1.00 19.410          N  
ATOM   6424  CA  LEU B 391     -25.687  43.584 -10.922  1.00 18.570          C  
ATOM   6425  C   LEU B 391     -24.827  44.837 -10.874  1.00 18.560          C  
ATOM   6426  O   LEU B 391     -25.162  45.789 -10.174  1.00 18.150          O  
ATOM   6427  CB  LEU B 391     -24.997  42.465 -10.130  1.00 26.330          C  
ATOM   6428  CG  LEU B 391     -25.813  41.186  -9.892  1.00 26.330          C  
ATOM   6429  CD1 LEU B 391     -24.947  40.158  -9.294  1.00 26.330          C  
ATOM   6430  CD2 LEU B 391     -26.930  41.447  -8.939  1.00 26.330          C  
ATOM   6431  H   LEU B 391     -25.561  42.312 -12.680  1.00 23.290          H  
ATOM   6432  HA  LEU B 391     -26.647  43.818 -10.476  1.00 22.280          H  
ATOM   6433 1HB  LEU B 391     -24.088  42.180 -10.658  1.00 31.600          H  
ATOM   6434 2HB  LEU B 391     -24.709  42.852  -9.162  1.00 31.600          H  
ATOM   6435  HG  LEU B 391     -26.196  40.815 -10.848  1.00 31.600          H  
ATOM   6436 1HD1 LEU B 391     -25.530  39.262  -9.146  1.00 31.600          H  
ATOM   6437 2HD1 LEU B 391     -24.120  39.932  -9.918  1.00 31.600          H  
ATOM   6438 3HD1 LEU B 391     -24.589  40.525  -8.354  1.00 31.600          H  
ATOM   6439 1HD2 LEU B 391     -27.475  40.525  -8.780  1.00 31.600          H  
ATOM   6440 2HD2 LEU B 391     -26.518  41.795  -7.992  1.00 31.600          H  
ATOM   6441 3HD2 LEU B 391     -27.593  42.184  -9.333  1.00 31.600          H  
ATOM   6442  N   PHE B 392     -23.787  44.929 -11.717  1.00 19.150          N  
ATOM   6443  CA  PHE B 392     -22.980  46.151 -11.683  1.00 19.340          C  
ATOM   6444  C   PHE B 392     -23.839  47.364 -12.005  1.00 19.670          C  
ATOM   6445  O   PHE B 392     -23.771  48.382 -11.309  1.00 19.540          O  
ATOM   6446  CB  PHE B 392     -21.867  46.133 -12.728  1.00 27.000          C  
ATOM   6447  CG  PHE B 392     -20.694  45.284 -12.433  1.00 27.000          C  
ATOM   6448  CD1 PHE B 392     -20.608  44.044 -13.000  1.00 27.000          C  
ATOM   6449  CD2 PHE B 392     -19.654  45.722 -11.626  1.00 27.000          C  
ATOM   6450  CE1 PHE B 392     -19.539  43.236 -12.778  1.00 27.000          C  
ATOM   6451  CE2 PHE B 392     -18.577  44.915 -11.411  1.00 27.000          C  
ATOM   6452  CZ  PHE B 392     -18.527  43.665 -11.992  1.00 27.000          C  
ATOM   6453  H   PHE B 392     -23.520  44.122 -12.293  1.00 22.980          H  
ATOM   6454  HA  PHE B 392     -22.558  46.269 -10.685  1.00 23.210          H  
ATOM   6455 1HB  PHE B 392     -22.286  45.795 -13.678  1.00 32.400          H  
ATOM   6456 2HB  PHE B 392     -21.514  47.149 -12.884  1.00 32.400          H  
ATOM   6457  HD1 PHE B 392     -21.404  43.711 -13.639  1.00 32.400          H  
ATOM   6458  HD2 PHE B 392     -19.689  46.711 -11.173  1.00 32.400          H  
ATOM   6459  HE1 PHE B 392     -19.495  42.246 -13.235  1.00 32.400          H  
ATOM   6460  HE2 PHE B 392     -17.756  45.264 -10.788  1.00 32.400          H  
ATOM   6461  HZ  PHE B 392     -17.685  43.016 -11.833  1.00 32.400          H  
ATOM   6462  N   SER B 393     -24.678  47.244 -13.044  1.00 20.170          N  
ATOM   6463  CA  SER B 393     -25.552  48.344 -13.440  1.00 20.590          C  
ATOM   6464  C   SER B 393     -26.519  48.702 -12.310  1.00 19.960          C  
ATOM   6465  O   SER B 393     -26.715  49.881 -11.986  1.00 20.120          O  
ATOM   6466  CB  SER B 393     -26.319  47.961 -14.689  1.00 28.660          C  
ATOM   6467  OG  SER B 393     -27.152  48.999 -15.118  1.00 28.660          O  
ATOM   6468  H   SER B 393     -24.676  46.382 -13.601  1.00 24.200          H  
ATOM   6469  HA  SER B 393     -24.937  49.216 -13.656  1.00 24.710          H  
ATOM   6470 1HB  SER B 393     -25.616  47.700 -15.479  1.00 34.390          H  
ATOM   6471 2HB  SER B 393     -26.918  47.075 -14.485  1.00 34.390          H  
ATOM   6472  HG  SER B 393     -27.593  48.661 -15.899  1.00 34.390          H  
ATOM   6473  N   PHE B 394     -27.125  47.674 -11.706  1.00 19.340          N  
ATOM   6474  CA  PHE B 394     -28.069  47.848 -10.622  1.00 18.820          C  
ATOM   6475  C   PHE B 394     -27.426  48.606  -9.483  1.00 18.400          C  
ATOM   6476  O   PHE B 394     -27.999  49.551  -8.958  1.00 18.460          O  
ATOM   6477  CB  PHE B 394     -28.551  46.504 -10.069  1.00 26.560          C  
ATOM   6478  CG  PHE B 394     -29.554  46.662  -8.977  1.00 26.560          C  
ATOM   6479  CD1 PHE B 394     -30.896  46.719  -9.283  1.00 26.560          C  
ATOM   6480  CD2 PHE B 394     -29.170  46.811  -7.660  1.00 26.560          C  
ATOM   6481  CE1 PHE B 394     -31.829  46.900  -8.300  1.00 26.560          C  
ATOM   6482  CE2 PHE B 394     -30.087  47.004  -6.679  1.00 26.560          C  
ATOM   6483  CZ  PHE B 394     -31.427  47.045  -6.999  1.00 26.560          C  
ATOM   6484  H   PHE B 394     -26.938  46.728 -12.035  1.00 23.210          H  
ATOM   6485  HA  PHE B 394     -28.920  48.420 -10.989  1.00 22.580          H  
ATOM   6486 1HB  PHE B 394     -28.986  45.913 -10.870  1.00 31.870          H  
ATOM   6487 2HB  PHE B 394     -27.705  45.948  -9.676  1.00 31.870          H  
ATOM   6488  HD1 PHE B 394     -31.210  46.615 -10.323  1.00 31.870          H  
ATOM   6489  HD2 PHE B 394     -28.133  46.785  -7.415  1.00 31.870          H  
ATOM   6490  HE1 PHE B 394     -32.888  46.941  -8.551  1.00 31.870          H  
ATOM   6491  HE2 PHE B 394     -29.764  47.132  -5.648  1.00 31.870          H  
ATOM   6492  HZ  PHE B 394     -32.172  47.205  -6.222  1.00 31.870          H  
ATOM   6493  N   TYR B 395     -26.247  48.166  -9.050  1.00 18.130          N  
ATOM   6494  CA  TYR B 395     -25.603  48.802  -7.916  1.00 17.850          C  
ATOM   6495  C   TYR B 395     -25.295  50.268  -8.240  1.00 18.480          C  
ATOM   6496  O   TYR B 395     -25.606  51.168  -7.458  1.00 18.440          O  
ATOM   6497  CB  TYR B 395     -24.301  48.045  -7.582  1.00 25.100          C  
ATOM   6498  CG  TYR B 395     -24.460  46.568  -7.109  1.00 25.100          C  
ATOM   6499  CD1 TYR B 395     -23.429  45.672  -7.368  1.00 25.100          C  
ATOM   6500  CD2 TYR B 395     -25.597  46.108  -6.456  1.00 25.100          C  
ATOM   6501  CE1 TYR B 395     -23.535  44.343  -6.975  1.00 25.100          C  
ATOM   6502  CE2 TYR B 395     -25.705  44.781  -6.071  1.00 25.100          C  
ATOM   6503  CZ  TYR B 395     -24.683  43.900  -6.323  1.00 25.100          C  
ATOM   6504  OH  TYR B 395     -24.791  42.573  -5.925  1.00 25.100          O  
ATOM   6505  H   TYR B 395     -25.808  47.364  -9.506  1.00 21.760          H  
ATOM   6506  HA  TYR B 395     -26.284  48.789  -7.070  1.00 21.420          H  
ATOM   6507 1HB  TYR B 395     -23.671  48.038  -8.473  1.00 30.120          H  
ATOM   6508 2HB  TYR B 395     -23.758  48.583  -6.817  1.00 30.120          H  
ATOM   6509  HD1 TYR B 395     -22.530  46.014  -7.882  1.00 30.120          H  
ATOM   6510  HD2 TYR B 395     -26.404  46.777  -6.235  1.00 30.120          H  
ATOM   6511  HE1 TYR B 395     -22.720  43.646  -7.181  1.00 30.120          H  
ATOM   6512  HE2 TYR B 395     -26.601  44.439  -5.558  1.00 30.120          H  
ATOM   6513  HH  TYR B 395     -23.975  42.083  -6.182  1.00 30.120          H  
ATOM   6514  N   LYS B 396     -24.767  50.526  -9.438  1.00 19.180          N  
ATOM   6515  CA  LYS B 396     -24.399  51.877  -9.860  1.00 19.920          C  
ATOM   6516  C   LYS B 396     -25.565  52.862  -9.804  1.00 20.200          C  
ATOM   6517  O   LYS B 396     -25.415  54.020  -9.401  1.00 20.670          O  
ATOM   6518  CB  LYS B 396     -23.855  51.839 -11.290  1.00 27.590          C  
ATOM   6519  CG  LYS B 396     -23.369  53.179 -11.844  1.00 27.590          C  
ATOM   6520  CD  LYS B 396     -22.761  52.996 -13.232  1.00 27.590          C  
ATOM   6521  CE  LYS B 396     -22.288  54.316 -13.817  1.00 27.590          C  
ATOM   6522  NZ  LYS B 396     -21.690  54.136 -15.171  1.00 27.590          N  
ATOM   6523  H   LYS B 396     -24.544  49.740 -10.055  1.00 23.020          H  
ATOM   6524  HA  LYS B 396     -23.618  52.237  -9.189  1.00 23.900          H  
ATOM   6525 1HB  LYS B 396     -23.056  51.108 -11.359  1.00 33.110          H  
ATOM   6526 2HB  LYS B 396     -24.648  51.491 -11.953  1.00 33.110          H  
ATOM   6527 1HG  LYS B 396     -24.214  53.866 -11.921  1.00 33.110          H  
ATOM   6528 2HG  LYS B 396     -22.633  53.615 -11.171  1.00 33.110          H  
ATOM   6529 1HD  LYS B 396     -21.915  52.310 -13.170  1.00 33.110          H  
ATOM   6530 2HD  LYS B 396     -23.510  52.561 -13.893  1.00 33.110          H  
ATOM   6531 1HE  LYS B 396     -23.135  54.998 -13.892  1.00 33.110          H  
ATOM   6532 2HE  LYS B 396     -21.540  54.752 -13.155  1.00 33.110          H  
ATOM   6533 1HZ  LYS B 396     -21.387  55.032 -15.529  1.00 33.110          H  
ATOM   6534 2HZ  LYS B 396     -20.896  53.513 -15.110  1.00 33.110          H  
ATOM   6535 3HZ  LYS B 396     -22.379  53.742 -15.796  1.00 33.110          H  
ATOM   6536  N   LYS B 397     -26.734  52.402 -10.233  1.00 20.030          N  
ATOM   6537  CA  LYS B 397     -27.933  53.225 -10.315  1.00 20.400          C  
ATOM   6538  C   LYS B 397     -28.791  53.287  -9.049  1.00 19.860          C  
ATOM   6539  O   LYS B 397     -29.846  53.928  -9.060  1.00 20.180          O  
ATOM   6540  CB  LYS B 397     -28.806  52.717 -11.458  1.00 28.410          C  
ATOM   6541  CG  LYS B 397     -28.203  52.880 -12.842  1.00 28.410          C  
ATOM   6542  CD  LYS B 397     -29.147  52.335 -13.904  1.00 28.410          C  
ATOM   6543  CE  LYS B 397     -28.574  52.483 -15.303  1.00 28.410          C  
ATOM   6544  NZ  LYS B 397     -29.499  51.942 -16.340  1.00 28.410          N  
ATOM   6545  H   LYS B 397     -26.773  51.438 -10.589  1.00 24.040          H  
ATOM   6546  HA  LYS B 397     -27.617  54.241 -10.542  1.00 24.480          H  
ATOM   6547 1HB  LYS B 397     -28.990  51.647 -11.307  1.00 34.090          H  
ATOM   6548 2HB  LYS B 397     -29.768  53.223 -11.438  1.00 34.090          H  
ATOM   6549 1HG  LYS B 397     -28.006  53.935 -13.031  1.00 34.090          H  
ATOM   6550 2HG  LYS B 397     -27.257  52.337 -12.888  1.00 34.090          H  
ATOM   6551 1HD  LYS B 397     -29.317  51.273 -13.708  1.00 34.090          H  
ATOM   6552 2HD  LYS B 397     -30.101  52.856 -13.849  1.00 34.090          H  
ATOM   6553 1HE  LYS B 397     -28.390  53.536 -15.507  1.00 34.090          H  
ATOM   6554 2HE  LYS B 397     -27.628  51.941 -15.356  1.00 34.090          H  
ATOM   6555 1HZ  LYS B 397     -29.083  52.053 -17.254  1.00 34.090          H  
ATOM   6556 2HZ  LYS B 397     -29.668  50.961 -16.163  1.00 34.090          H  
ATOM   6557 3HZ  LYS B 397     -30.375  52.443 -16.307  1.00 34.090          H  
ATOM   6558  N   VAL B 398     -28.394  52.602  -7.980  1.00 19.150          N  
ATOM   6559  CA  VAL B 398     -29.219  52.548  -6.780  1.00 18.730          C  
ATOM   6560  C   VAL B 398     -28.533  53.162  -5.562  1.00 18.640          C  
ATOM   6561  O   VAL B 398     -27.466  52.735  -5.140  1.00 18.530          O  
ATOM   6562  CB  VAL B 398     -29.662  51.077  -6.569  1.00 26.390          C  
ATOM   6563  CG1 VAL B 398     -30.453  50.886  -5.295  1.00 26.390          C  
ATOM   6564  CG2 VAL B 398     -30.552  50.689  -7.765  1.00 26.390          C  
ATOM   6565  H   VAL B 398     -27.484  52.118  -7.988  1.00 22.980          H  
ATOM   6566  HA  VAL B 398     -30.124  53.125  -6.967  1.00 22.480          H  
ATOM   6567  HB  VAL B 398     -28.777  50.431  -6.529  1.00 31.670          H  
ATOM   6568 1HG1 VAL B 398     -30.747  49.840  -5.206  1.00 31.670          H  
ATOM   6569 2HG1 VAL B 398     -29.835  51.145  -4.463  1.00 31.670          H  
ATOM   6570 3HG1 VAL B 398     -31.343  51.513  -5.307  1.00 31.670          H  
ATOM   6571 1HG2 VAL B 398     -30.866  49.673  -7.670  1.00 31.670          H  
ATOM   6572 2HG2 VAL B 398     -31.424  51.338  -7.790  1.00 31.670          H  
ATOM   6573 3HG2 VAL B 398     -30.010  50.796  -8.692  1.00 31.670          H  
ATOM   6574  N   ASP B 399     -29.198  54.142  -4.940  1.00 18.830          N  
ATOM   6575  CA  ASP B 399     -28.643  54.890  -3.814  1.00 18.710          C  
ATOM   6576  C   ASP B 399     -28.851  54.243  -2.450  1.00 18.110          C  
ATOM   6577  O   ASP B 399     -28.462  54.799  -1.421  1.00 18.090          O  
ATOM   6578  CB  ASP B 399     -29.252  56.285  -3.800  1.00 26.240          C  
ATOM   6579  CG  ASP B 399     -30.755  56.194  -3.654  1.00 26.240          C  
ATOM   6580  OD1 ASP B 399     -31.303  55.280  -4.246  1.00 26.240          O  
ATOM   6581  OD2 ASP B 399     -31.355  56.961  -2.914  1.00 26.240          O  
ATOM   6582  H   ASP B 399     -30.127  54.424  -5.277  1.00 22.600          H  
ATOM   6583  HA  ASP B 399     -27.579  55.001  -3.989  1.00 22.450          H  
ATOM   6584 1HB  ASP B 399     -28.835  56.860  -2.971  1.00 31.490          H  
ATOM   6585 2HB  ASP B 399     -29.007  56.807  -4.727  1.00 31.490          H  
ATOM   6586  N   LYS B 400     -29.460  53.075  -2.444  1.00 17.740          N  
ATOM   6587  CA  LYS B 400     -29.727  52.349  -1.220  1.00 17.310          C  
ATOM   6588  C   LYS B 400     -29.090  50.971  -1.276  1.00 16.340          C  
ATOM   6589  O   LYS B 400     -28.973  50.372  -2.340  1.00 15.890          O  
ATOM   6590  CB  LYS B 400     -31.238  52.202  -1.012  1.00 24.410          C  
ATOM   6591  CG  LYS B 400     -32.035  53.533  -0.966  1.00 24.410          C  
ATOM   6592  CD  LYS B 400     -31.707  54.388   0.262  1.00 24.410          C  
ATOM   6593  CE  LYS B 400     -32.604  55.634   0.354  1.00 24.410          C  
ATOM   6594  NZ  LYS B 400     -32.278  56.667  -0.691  1.00 24.410          N  
ATOM   6595  H   LYS B 400     -29.750  52.698  -3.334  1.00 21.290          H  
ATOM   6596  HA  LYS B 400     -29.284  52.882  -0.382  1.00 20.770          H  
ATOM   6597 1HB  LYS B 400     -31.652  51.601  -1.822  1.00 29.290          H  
ATOM   6598 2HB  LYS B 400     -31.423  51.661  -0.082  1.00 29.290          H  
ATOM   6599 1HG  LYS B 400     -31.817  54.107  -1.864  1.00 29.290          H  
ATOM   6600 2HG  LYS B 400     -33.098  53.308  -0.960  1.00 29.290          H  
ATOM   6601 1HD  LYS B 400     -31.824  53.797   1.168  1.00 29.290          H  
ATOM   6602 2HD  LYS B 400     -30.674  54.728   0.197  1.00 29.290          H  
ATOM   6603 1HE  LYS B 400     -33.643  55.332   0.236  1.00 29.290          H  
ATOM   6604 2HE  LYS B 400     -32.476  56.082   1.338  1.00 29.290          H  
ATOM   6605 1HZ  LYS B 400     -32.876  57.460  -0.597  1.00 29.290          H  
ATOM   6606 2HZ  LYS B 400     -31.320  56.971  -0.605  1.00 29.290          H  
ATOM   6607 3HZ  LYS B 400     -32.385  56.300  -1.652  1.00 29.290          H  
ATOM   6608  N   ILE B 401     -28.734  50.442  -0.121  1.00 16.130          N  
ATOM   6609  CA  ILE B 401     -28.212  49.090  -0.043  1.00 15.330          C  
ATOM   6610  C   ILE B 401     -29.312  48.143   0.389  1.00 14.930          C  
ATOM   6611  O   ILE B 401     -29.977  48.358   1.398  1.00 15.160          O  
ATOM   6612  CB  ILE B 401     -26.979  48.990   0.884  1.00 21.780          C  
ATOM   6613  CG1 ILE B 401     -25.782  49.756   0.261  1.00 21.780          C  
ATOM   6614  CG2 ILE B 401     -26.597  47.552   1.122  1.00 21.780          C  
ATOM   6615  CD1 ILE B 401     -25.622  51.177   0.715  1.00 21.780          C  
ATOM   6616  H   ILE B 401     -28.846  50.983   0.725  1.00 19.360          H  
ATOM   6617  HA  ILE B 401     -27.889  48.785  -1.034  1.00 18.400          H  
ATOM   6618  HB  ILE B 401     -27.207  49.453   1.843  1.00 26.140          H  
ATOM   6619 1HG1 ILE B 401     -24.861  49.216   0.495  1.00 26.140          H  
ATOM   6620 2HG1 ILE B 401     -25.918  49.764  -0.819  1.00 26.140          H  
ATOM   6621 1HG2 ILE B 401     -25.757  47.544   1.763  1.00 26.140          H  
ATOM   6622 2HG2 ILE B 401     -27.406  47.019   1.600  1.00 26.140          H  
ATOM   6623 3HG2 ILE B 401     -26.345  47.074   0.175  1.00 26.140          H  
ATOM   6624 1HD1 ILE B 401     -24.779  51.610   0.221  1.00 26.140          H  
ATOM   6625 2HD1 ILE B 401     -26.503  51.755   0.478  1.00 26.140          H  
ATOM   6626 3HD1 ILE B 401     -25.456  51.195   1.795  1.00 26.140          H  
ATOM   6627  N   ILE B 402     -29.487  47.087  -0.391  1.00 14.460          N  
ATOM   6628  CA  ILE B 402     -30.515  46.089  -0.150  1.00 14.180          C  
ATOM   6629  C   ILE B 402     -30.421  45.340   1.161  1.00 13.510          C  
ATOM   6630  O   ILE B 402     -31.448  45.137   1.809  1.00 13.340          O  
ATOM   6631  CB  ILE B 402     -30.595  45.104  -1.325  1.00 19.960          C  
ATOM   6632  CG1 ILE B 402     -31.218  45.853  -2.521  1.00 19.960          C  
ATOM   6633  CG2 ILE B 402     -31.363  43.879  -0.925  1.00 19.960          C  
ATOM   6634  CD1 ILE B 402     -31.112  45.145  -3.839  1.00 19.960          C  
ATOM   6635  H   ILE B 402     -28.884  47.002  -1.196  1.00 17.350          H  
ATOM   6636  HA  ILE B 402     -31.466  46.614  -0.136  1.00 17.020          H  
ATOM   6637  HB  ILE B 402     -29.596  44.806  -1.628  1.00 23.960          H  
ATOM   6638 1HG1 ILE B 402     -32.273  45.992  -2.299  1.00 23.960          H  
ATOM   6639 2HG1 ILE B 402     -30.764  46.837  -2.611  1.00 23.960          H  
ATOM   6640 1HG2 ILE B 402     -31.438  43.183  -1.754  1.00 23.960          H  
ATOM   6641 2HG2 ILE B 402     -30.890  43.354  -0.103  1.00 23.960          H  
ATOM   6642 3HG2 ILE B 402     -32.325  44.210  -0.619  1.00 23.960          H  
ATOM   6643 1HD1 ILE B 402     -31.606  45.732  -4.581  1.00 23.960          H  
ATOM   6644 2HD1 ILE B 402     -30.083  45.030  -4.103  1.00 23.960          H  
ATOM   6645 3HD1 ILE B 402     -31.581  44.170  -3.803  1.00 23.960          H  
ATOM   6646  N   ASN B 403     -29.238  44.908   1.556  1.00 13.290          N  
ATOM   6647  CA  ASN B 403     -29.155  44.217   2.819  1.00 12.830          C  
ATOM   6648  C   ASN B 403     -28.045  44.827   3.678  1.00 12.600          C  
ATOM   6649  O   ASN B 403     -26.876  44.465   3.506  1.00 12.430          O  
ATOM   6650  CB  ASN B 403     -28.941  42.737   2.610  1.00 18.150          C  
ATOM   6651  CG  ASN B 403     -29.015  41.982   3.902  1.00 18.150          C  
ATOM   6652  OD1 ASN B 403     -28.477  42.386   4.950  1.00 18.150          O  
ATOM   6653  ND2 ASN B 403     -29.715  40.884   3.873  1.00 18.150          N  
ATOM   6654  H   ASN B 403     -28.421  45.077   0.988  1.00 15.950          H  
ATOM   6655  HA  ASN B 403     -30.105  44.302   3.334  1.00 15.400          H  
ATOM   6656 1HB  ASN B 403     -29.686  42.352   1.919  1.00 21.780          H  
ATOM   6657 2HB  ASN B 403     -27.966  42.566   2.154  1.00 21.780          H  
ATOM   6658 1HD2 ASN B 403     -29.819  40.332   4.705  1.00 21.780          H  
ATOM   6659 2HD2 ASN B 403     -30.135  40.570   3.020  1.00 21.780          H  
ATOM   6660  N   PRO B 404     -28.391  45.753   4.604  1.00 12.750          N  
ATOM   6661  CA  PRO B 404     -27.526  46.476   5.523  1.00 12.720          C  
ATOM   6662  C   PRO B 404     -26.762  45.587   6.488  1.00 12.050          C  
ATOM   6663  O   PRO B 404     -25.809  46.038   7.110  1.00 11.750          O  
ATOM   6664  CB  PRO B 404     -28.515  47.350   6.316  1.00 19.080          C  
ATOM   6665  CG  PRO B 404     -29.694  47.515   5.417  1.00 19.080          C  
ATOM   6666  CD  PRO B 404     -29.810  46.218   4.685  1.00 19.080          C  
ATOM   6667  HA  PRO B 404     -26.842  47.109   4.946  1.00 15.260          H  
ATOM   6668 1HB  PRO B 404     -28.777  46.847   7.265  1.00 22.900          H  
ATOM   6669 2HB  PRO B 404     -28.040  48.306   6.585  1.00 22.900          H  
ATOM   6670 1HG  PRO B 404     -30.593  47.751   6.002  1.00 22.900          H  
ATOM   6671 2HG  PRO B 404     -29.537  48.363   4.730  1.00 22.900          H  
ATOM   6672 1HD  PRO B 404     -30.436  45.508   5.252  1.00 22.900          H  
ATOM   6673 2HD  PRO B 404     -30.226  46.464   3.699  1.00 22.900          H  
ATOM   6674  N   PHE B 405     -27.200  44.348   6.671  1.00 12.010          N  
ATOM   6675  CA  PHE B 405     -26.539  43.479   7.620  1.00 11.650          C  
ATOM   6676  C   PHE B 405     -25.359  42.867   6.905  1.00 11.370          C  
ATOM   6677  O   PHE B 405     -24.227  42.910   7.394  1.00 11.620          O  
ATOM   6678  CB  PHE B 405     -27.508  42.396   8.073  1.00 16.450          C  
ATOM   6679  CG  PHE B 405     -28.745  42.977   8.668  1.00 16.450          C  
ATOM   6680  CD1 PHE B 405     -29.890  43.073   7.888  1.00 16.450          C  
ATOM   6681  CD2 PHE B 405     -28.791  43.437   9.968  1.00 16.450          C  
ATOM   6682  CE1 PHE B 405     -31.030  43.599   8.383  1.00 16.450          C  
ATOM   6683  CE2 PHE B 405     -29.956  43.973  10.469  1.00 16.450          C  
ATOM   6684  CZ  PHE B 405     -31.073  44.051   9.668  1.00 16.450          C  
ATOM   6685  H   PHE B 405     -27.959  43.958   6.122  1.00 14.410          H  
ATOM   6686  HA  PHE B 405     -26.190  44.059   8.473  1.00 13.980          H  
ATOM   6687 1HB  PHE B 405     -27.784  41.750   7.251  1.00 19.740          H  
ATOM   6688 2HB  PHE B 405     -27.028  41.776   8.826  1.00 19.740          H  
ATOM   6689  HD1 PHE B 405     -29.882  42.713   6.869  1.00 19.740          H  
ATOM   6690  HD2 PHE B 405     -27.902  43.376  10.597  1.00 19.740          H  
ATOM   6691  HE1 PHE B 405     -31.905  43.642   7.753  1.00 19.740          H  
ATOM   6692  HE2 PHE B 405     -29.993  44.335  11.501  1.00 19.740          H  
ATOM   6693  HZ  PHE B 405     -31.987  44.456  10.057  1.00 19.740          H  
ATOM   6694  N   TYR B 406     -25.641  42.322   5.714  1.00 11.030          N  
ATOM   6695  CA  TYR B 406     -24.621  41.706   4.885  1.00 10.950          C  
ATOM   6696  C   TYR B 406     -23.566  42.766   4.649  1.00 10.880          C  
ATOM   6697  O   TYR B 406     -22.379  42.573   4.888  1.00 10.840          O  
ATOM   6698  CB  TYR B 406     -25.217  41.243   3.543  1.00 15.360          C  
ATOM   6699  CG  TYR B 406     -24.239  40.566   2.571  1.00 15.360          C  
ATOM   6700  CD1 TYR B 406     -24.297  39.190   2.372  1.00 15.360          C  
ATOM   6701  CD2 TYR B 406     -23.272  41.310   1.894  1.00 15.360          C  
ATOM   6702  CE1 TYR B 406     -23.418  38.584   1.507  1.00 15.360          C  
ATOM   6703  CE2 TYR B 406     -22.398  40.695   1.051  1.00 15.360          C  
ATOM   6704  CZ  TYR B 406     -22.464  39.354   0.849  1.00 15.360          C  
ATOM   6705  OH  TYR B 406     -21.586  38.778  -0.014  1.00 15.360          O  
ATOM   6706  H   TYR B 406     -26.606  42.340   5.390  1.00 13.240          H  
ATOM   6707  HA  TYR B 406     -24.169  40.880   5.411  1.00 13.140          H  
ATOM   6708 1HB  TYR B 406     -26.028  40.545   3.743  1.00 18.430          H  
ATOM   6709 2HB  TYR B 406     -25.653  42.101   3.034  1.00 18.430          H  
ATOM   6710  HD1 TYR B 406     -25.035  38.595   2.890  1.00 18.430          H  
ATOM   6711  HD2 TYR B 406     -23.201  42.382   2.024  1.00 18.430          H  
ATOM   6712  HE1 TYR B 406     -23.467  37.509   1.343  1.00 18.430          H  
ATOM   6713  HE2 TYR B 406     -21.646  41.283   0.525  1.00 18.430          H  
ATOM   6714  HH  TYR B 406     -21.817  37.841  -0.136  1.00 18.430          H  
ATOM   6715  N   PHE B 407     -24.023  43.932   4.197  1.00 11.010          N  
ATOM   6716  CA  PHE B 407     -23.142  45.040   3.924  1.00 11.180          C  
ATOM   6717  C   PHE B 407     -22.321  45.560   5.101  1.00 11.340          C  
ATOM   6718  O   PHE B 407     -21.087  45.539   5.032  1.00 11.690          O  
ATOM   6719  CB  PHE B 407     -23.993  46.148   3.324  1.00 15.580          C  
ATOM   6720  CG  PHE B 407     -23.364  47.473   3.245  1.00 15.580          C  
ATOM   6721  CD1 PHE B 407     -22.333  47.742   2.393  1.00 15.580          C  
ATOM   6722  CD2 PHE B 407     -23.857  48.492   4.039  1.00 15.580          C  
ATOM   6723  CE1 PHE B 407     -21.786  48.984   2.364  1.00 15.580          C  
ATOM   6724  CE2 PHE B 407     -23.316  49.737   3.995  1.00 15.580          C  
ATOM   6725  CZ  PHE B 407     -22.271  49.981   3.158  1.00 15.580          C  
ATOM   6726  H   PHE B 407     -25.018  44.039   3.985  1.00 13.210          H  
ATOM   6727  HA  PHE B 407     -22.443  44.713   3.161  1.00 13.420          H  
ATOM   6728 1HB  PHE B 407     -24.277  45.844   2.320  1.00 18.700          H  
ATOM   6729 2HB  PHE B 407     -24.908  46.237   3.892  1.00 18.700          H  
ATOM   6730  HD1 PHE B 407     -21.938  46.957   1.749  1.00 18.700          H  
ATOM   6731  HD2 PHE B 407     -24.688  48.287   4.707  1.00 18.700          H  
ATOM   6732  HE1 PHE B 407     -20.966  49.176   1.722  1.00 18.700          H  
ATOM   6733  HE2 PHE B 407     -23.711  50.533   4.629  1.00 18.700          H  
ATOM   6734  HZ  PHE B 407     -21.824  50.962   3.125  1.00 18.700          H  
ATOM   6735  N   LEU B 408     -22.938  45.956   6.210  1.00 11.290          N  
ATOM   6736  CA  LEU B 408     -22.153  46.539   7.283  1.00 11.540          C  
ATOM   6737  C   LEU B 408     -21.176  45.581   7.936  1.00 11.950          C  
ATOM   6738  O   LEU B 408     -20.098  45.996   8.366  1.00 12.260          O  
ATOM   6739  CB  LEU B 408     -23.069  47.144   8.348  1.00 16.060          C  
ATOM   6740  CG  LEU B 408     -23.884  48.407   7.919  1.00 16.060          C  
ATOM   6741  CD1 LEU B 408     -24.869  48.745   9.015  1.00 16.060          C  
ATOM   6742  CD2 LEU B 408     -22.944  49.600   7.655  1.00 16.060          C  
ATOM   6743  H   LEU B 408     -23.957  45.920   6.319  1.00 13.550          H  
ATOM   6744  HA  LEU B 408     -21.555  47.330   6.845  1.00 13.850          H  
ATOM   6745 1HB  LEU B 408     -23.784  46.376   8.652  1.00 19.270          H  
ATOM   6746 2HB  LEU B 408     -22.467  47.405   9.212  1.00 19.270          H  
ATOM   6747  HG  LEU B 408     -24.444  48.187   7.023  1.00 19.270          H  
ATOM   6748 1HD1 LEU B 408     -25.457  49.612   8.719  1.00 19.270          H  
ATOM   6749 2HD1 LEU B 408     -25.535  47.892   9.173  1.00 19.270          H  
ATOM   6750 3HD1 LEU B 408     -24.334  48.966   9.937  1.00 19.270          H  
ATOM   6751 1HD2 LEU B 408     -23.541  50.464   7.368  1.00 19.270          H  
ATOM   6752 2HD2 LEU B 408     -22.386  49.832   8.562  1.00 19.270          H  
ATOM   6753 3HD2 LEU B 408     -22.251  49.377   6.855  1.00 19.270          H  
ATOM   6754  N   ASN B 409     -21.523  44.300   8.019  1.00 12.220          N  
ATOM   6755  CA  ASN B 409     -20.645  43.351   8.679  1.00 12.700          C  
ATOM   6756  C   ASN B 409     -19.723  42.594   7.720  1.00 12.810          C  
ATOM   6757  O   ASN B 409     -19.091  41.609   8.121  1.00 13.260          O  
ATOM   6758  CB  ASN B 409     -21.473  42.406   9.522  1.00 17.590          C  
ATOM   6759  CG  ASN B 409     -22.085  43.093  10.714  1.00 17.590          C  
ATOM   6760  OD1 ASN B 409     -21.445  43.919  11.379  1.00 17.590          O  
ATOM   6761  ND2 ASN B 409     -23.323  42.770  11.001  1.00 17.590          N  
ATOM   6762  H   ASN B 409     -22.432  43.971   7.668  1.00 14.660          H  
ATOM   6763  HA  ASN B 409     -19.996  43.910   9.352  1.00 15.240          H  
ATOM   6764 1HB  ASN B 409     -22.276  42.002   8.912  1.00 21.110          H  
ATOM   6765 2HB  ASN B 409     -20.858  41.575   9.863  1.00 21.110          H  
ATOM   6766 1HD2 ASN B 409     -23.780  43.195  11.784  1.00 21.110          H  
ATOM   6767 2HD2 ASN B 409     -23.811  42.099  10.444  1.00 21.110          H  
ATOM   6768  N   SER B 410     -19.646  43.033   6.461  1.00 12.580          N  
ATOM   6769  CA  SER B 410     -18.766  42.405   5.487  1.00 12.890          C  
ATOM   6770  C   SER B 410     -17.435  43.149   5.432  1.00 12.880          C  
ATOM   6771  O   SER B 410     -17.377  44.383   5.313  1.00 12.790          O  
ATOM   6772  CB  SER B 410     -19.425  42.309   4.126  1.00 17.920          C  
ATOM   6773  OG  SER B 410     -18.520  41.858   3.160  1.00 17.920          O  
ATOM   6774  H   SER B 410     -20.198  43.842   6.159  1.00 15.100          H  
ATOM   6775  HA  SER B 410     -18.555  41.389   5.814  1.00 15.470          H  
ATOM   6776 1HB  SER B 410     -20.249  41.605   4.186  1.00 21.510          H  
ATOM   6777 2HB  SER B 410     -19.844  43.266   3.844  1.00 21.510          H  
ATOM   6778  HG  SER B 410     -19.029  41.761   2.351  1.00 21.510          H  
ATOM   6779  N   LYS B 411     -16.356  42.391   5.591  1.00 13.170          N  
ATOM   6780  CA  LYS B 411     -15.009  42.937   5.621  1.00 13.430          C  
ATOM   6781  C   LYS B 411     -14.737  43.796   4.402  1.00 12.960          C  
ATOM   6782  O   LYS B 411     -14.828  43.333   3.265  1.00 13.210          O  
ATOM   6783  CB  LYS B 411     -14.000  41.785   5.712  1.00 18.700          C  
ATOM   6784  CG  LYS B 411     -12.530  42.176   5.839  1.00 18.700          C  
ATOM   6785  CD  LYS B 411     -11.631  40.928   6.020  1.00 18.700          C  
ATOM   6786  CE  LYS B 411     -10.147  41.316   6.139  1.00 18.700          C  
ATOM   6787  NZ  LYS B 411      -9.232  40.114   6.305  1.00 18.700          N  
ATOM   6788  H   LYS B 411     -16.501  41.398   5.698  1.00 15.800          H  
ATOM   6789  HA  LYS B 411     -14.910  43.566   6.506  1.00 16.120          H  
ATOM   6790 1HB  LYS B 411     -14.253  41.193   6.560  1.00 22.440          H  
ATOM   6791 2HB  LYS B 411     -14.095  41.153   4.832  1.00 22.440          H  
ATOM   6792 1HG  LYS B 411     -12.224  42.684   4.927  1.00 22.440          H  
ATOM   6793 2HG  LYS B 411     -12.395  42.853   6.680  1.00 22.440          H  
ATOM   6794 1HD  LYS B 411     -11.928  40.385   6.919  1.00 22.440          H  
ATOM   6795 2HD  LYS B 411     -11.757  40.269   5.161  1.00 22.440          H  
ATOM   6796 1HE  LYS B 411      -9.856  41.855   5.239  1.00 22.440          H  
ATOM   6797 2HE  LYS B 411     -10.021  41.972   6.999  1.00 22.440          H  
ATOM   6798 1HZ  LYS B 411      -8.278  40.433   6.370  1.00 22.440          H  
ATOM   6799 2HZ  LYS B 411      -9.458  39.593   7.148  1.00 22.440          H  
ATOM   6800 3HZ  LYS B 411      -9.319  39.486   5.492  1.00 22.440          H  
ATOM   6801  N   LYS B 412     -14.360  45.049   4.663  1.00 12.460          N  
ATOM   6802  CA  LYS B 412     -14.073  46.053   3.641  1.00 12.140          C  
ATOM   6803  C   LYS B 412     -15.208  46.260   2.628  1.00 12.020          C  
ATOM   6804  O   LYS B 412     -14.935  46.471   1.443  1.00 12.230          O  
ATOM   6805  CB  LYS B 412     -12.784  45.709   2.890  1.00 17.120          C  
ATOM   6806  CG  LYS B 412     -11.526  45.676   3.751  1.00 17.120          C  
ATOM   6807  CD  LYS B 412     -10.288  45.407   2.899  1.00 17.120          C  
ATOM   6808  CE  LYS B 412      -9.019  45.352   3.739  1.00 17.120          C  
ATOM   6809  NZ  LYS B 412      -7.807  45.085   2.903  1.00 17.120          N  
ATOM   6810  H   LYS B 412     -14.307  45.326   5.632  1.00 14.950          H  
ATOM   6811  HA  LYS B 412     -13.924  47.007   4.148  1.00 14.570          H  
ATOM   6812 1HB  LYS B 412     -12.886  44.739   2.402  1.00 20.550          H  
ATOM   6813 2HB  LYS B 412     -12.620  46.447   2.104  1.00 20.550          H  
ATOM   6814 1HG  LYS B 412     -11.413  46.634   4.256  1.00 20.550          H  
ATOM   6815 2HG  LYS B 412     -11.618  44.903   4.503  1.00 20.550          H  
ATOM   6816 1HD  LYS B 412     -10.413  44.454   2.381  1.00 20.550          H  
ATOM   6817 2HD  LYS B 412     -10.186  46.193   2.151  1.00 20.550          H  
ATOM   6818 1HE  LYS B 412      -8.891  46.303   4.253  1.00 20.550          H  
ATOM   6819 2HE  LYS B 412      -9.118  44.560   4.482  1.00 20.550          H  
ATOM   6820 1HZ  LYS B 412      -6.987  45.057   3.495  1.00 20.550          H  
ATOM   6821 2HZ  LYS B 412      -7.906  44.198   2.429  1.00 20.550          H  
ATOM   6822 3HZ  LYS B 412      -7.698  45.821   2.219  1.00 20.550          H  
ATOM   6823  N   SER B 413     -16.468  46.253   3.082  1.00 11.860          N  
ATOM   6824  CA  SER B 413     -17.580  46.490   2.166  1.00 11.630          C  
ATOM   6825  C   SER B 413     -17.604  47.925   1.651  1.00 10.880          C  
ATOM   6826  O   SER B 413     -17.062  48.844   2.272  1.00 10.840          O  
ATOM   6827  CB  SER B 413     -18.886  46.174   2.857  1.00 16.370          C  
ATOM   6828  OG  SER B 413     -19.149  47.077   3.894  1.00 16.370          O  
ATOM   6829  H   SER B 413     -16.683  46.013   4.053  1.00 14.230          H  
ATOM   6830  HA  SER B 413     -17.465  45.822   1.313  1.00 13.960          H  
ATOM   6831 1HB  SER B 413     -19.697  46.190   2.140  1.00 19.650          H  
ATOM   6832 2HB  SER B 413     -18.827  45.178   3.260  1.00 19.650          H  
ATOM   6833  HG  SER B 413     -19.925  46.704   4.375  1.00 19.650          H  
ATOM   6834  N   ILE B 414     -18.245  48.105   0.492  1.00 10.470          N  
ATOM   6835  CA  ILE B 414     -18.388  49.400  -0.163  1.00  9.900          C  
ATOM   6836  C   ILE B 414     -19.867  49.583  -0.580  1.00  9.870          C  
ATOM   6837  O   ILE B 414     -20.471  48.615  -1.038  1.00  9.900          O  
ATOM   6838  CB  ILE B 414     -17.455  49.480  -1.392  1.00 14.090          C  
ATOM   6839  CG1 ILE B 414     -15.992  49.245  -0.997  1.00 14.090          C  
ATOM   6840  CG2 ILE B 414     -17.595  50.847  -2.031  1.00 14.090          C  
ATOM   6841  CD1 ILE B 414     -15.092  49.011  -2.169  1.00 14.090          C  
ATOM   6842  H   ILE B 414     -18.660  47.287   0.066  1.00 12.560          H  
ATOM   6843  HA  ILE B 414     -18.076  50.161   0.539  1.00 11.880          H  
ATOM   6844  HB  ILE B 414     -17.715  48.738  -2.088  1.00 16.910          H  
ATOM   6845 1HG1 ILE B 414     -15.632  50.111  -0.442  1.00 16.910          H  
ATOM   6846 2HG1 ILE B 414     -15.905  48.371  -0.367  1.00 16.910          H  
ATOM   6847 1HG2 ILE B 414     -16.989  50.933  -2.890  1.00 16.910          H  
ATOM   6848 2HG2 ILE B 414     -18.618  50.977  -2.319  1.00 16.910          H  
ATOM   6849 3HG2 ILE B 414     -17.304  51.617  -1.326  1.00 16.910          H  
ATOM   6850 1HD1 ILE B 414     -14.079  48.856  -1.805  1.00 16.910          H  
ATOM   6851 2HD1 ILE B 414     -15.426  48.125  -2.708  1.00 16.910          H  
ATOM   6852 3HD1 ILE B 414     -15.105  49.844  -2.826  1.00 16.910          H  
ATOM   6853  N   PRO B 415     -20.511  50.759  -0.374  1.00 10.030          N  
ATOM   6854  CA  PRO B 415     -21.887  51.078  -0.770  1.00 10.190          C  
ATOM   6855  C   PRO B 415     -22.158  50.836  -2.258  1.00  9.830          C  
ATOM   6856  O   PRO B 415     -21.317  51.117  -3.099  1.00  9.700          O  
ATOM   6857  CB  PRO B 415     -21.966  52.572  -0.444  1.00 15.290          C  
ATOM   6858  CG  PRO B 415     -21.003  52.788   0.673  1.00 15.290          C  
ATOM   6859  CD  PRO B 415     -19.855  51.849   0.404  1.00 15.290          C  
ATOM   6860  HA  PRO B 415     -22.582  50.496  -0.146  1.00 12.230          H  
ATOM   6861 1HB  PRO B 415     -21.737  53.163  -1.341  1.00 18.340          H  
ATOM   6862 2HB  PRO B 415     -22.973  52.834  -0.155  1.00 18.340          H  
ATOM   6863 1HG  PRO B 415     -20.681  53.841   0.676  1.00 18.340          H  
ATOM   6864 2HG  PRO B 415     -21.494  52.615   1.631  1.00 18.340          H  
ATOM   6865 1HD  PRO B 415     -19.083  52.358  -0.170  1.00 18.340          H  
ATOM   6866 2HD  PRO B 415     -19.499  51.489   1.382  1.00 18.340          H  
ATOM   6867  N   PHE B 416     -23.363  50.357  -2.589  1.00  9.900          N  
ATOM   6868  CA  PHE B 416     -23.748  50.050  -3.978  1.00  9.840          C  
ATOM   6869  C   PHE B 416     -23.418  51.130  -5.010  1.00  9.940          C  
ATOM   6870  O   PHE B 416     -22.923  50.850  -6.102  1.00 10.330          O  
ATOM   6871  CB  PHE B 416     -25.249  49.767  -4.077  1.00 13.800          C  
ATOM   6872  CG  PHE B 416     -25.727  48.388  -3.620  1.00 13.800          C  
ATOM   6873  CD1 PHE B 416     -24.864  47.372  -3.151  1.00 13.800          C  
ATOM   6874  CD2 PHE B 416     -27.078  48.091  -3.721  1.00 13.800          C  
ATOM   6875  CE1 PHE B 416     -25.367  46.136  -2.798  1.00 13.800          C  
ATOM   6876  CE2 PHE B 416     -27.565  46.859  -3.374  1.00 13.800          C  
ATOM   6877  CZ  PHE B 416     -26.718  45.879  -2.910  1.00 13.800          C  
ATOM   6878  H   PHE B 416     -24.029  50.159  -1.853  1.00 11.880          H  
ATOM   6879  HA  PHE B 416     -23.225  49.163  -4.289  1.00 11.810          H  
ATOM   6880 1HB  PHE B 416     -25.786  50.512  -3.483  1.00 16.560          H  
ATOM   6881 2HB  PHE B 416     -25.569  49.923  -5.100  1.00 16.560          H  
ATOM   6882  HD1 PHE B 416     -23.794  47.538  -3.058  1.00 16.560          H  
ATOM   6883  HD2 PHE B 416     -27.766  48.865  -4.096  1.00 16.560          H  
ATOM   6884  HE1 PHE B 416     -24.689  45.356  -2.438  1.00 16.560          H  
ATOM   6885  HE2 PHE B 416     -28.616  46.661  -3.474  1.00 16.560          H  
ATOM   6886  HZ  PHE B 416     -27.105  44.897  -2.642  1.00 16.560          H  
ATOM   6887  N   PHE B 417     -23.700  52.363  -4.662  1.00  9.760          N  
ATOM   6888  CA  PHE B 417     -23.548  53.502  -5.559  1.00  9.970          C  
ATOM   6889  C   PHE B 417     -22.152  54.106  -5.596  1.00  9.530          C  
ATOM   6890  O   PHE B 417     -21.902  55.082  -6.307  1.00  9.290          O  
ATOM   6891  CB  PHE B 417     -24.536  54.561  -5.112  1.00 13.870          C  
ATOM   6892  CG  PHE B 417     -24.446  54.797  -3.626  1.00 13.870          C  
ATOM   6893  CD1 PHE B 417     -23.514  55.661  -3.068  1.00 13.870          C  
ATOM   6894  CD2 PHE B 417     -25.305  54.109  -2.771  1.00 13.870          C  
ATOM   6895  CE1 PHE B 417     -23.462  55.833  -1.703  1.00 13.870          C  
ATOM   6896  CE2 PHE B 417     -25.258  54.285  -1.434  1.00 13.870          C  
ATOM   6897  CZ  PHE B 417     -24.339  55.149  -0.889  1.00 13.870          C  
ATOM   6898  H   PHE B 417     -24.082  52.523  -3.745  1.00 11.710          H  
ATOM   6899  HA  PHE B 417     -23.813  53.171  -6.566  1.00 11.960          H  
ATOM   6900 1HB  PHE B 417     -24.337  55.497  -5.630  1.00 16.650          H  
ATOM   6901 2HB  PHE B 417     -25.543  54.253  -5.359  1.00 16.650          H  
ATOM   6902  HD1 PHE B 417     -22.822  56.208  -3.716  1.00 16.650          H  
ATOM   6903  HD2 PHE B 417     -26.043  53.414  -3.197  1.00 16.650          H  
ATOM   6904  HE1 PHE B 417     -22.731  56.516  -1.266  1.00 16.650          H  
ATOM   6905  HE2 PHE B 417     -25.956  53.745  -0.797  1.00 16.650          H  
ATOM   6906  HZ  PHE B 417     -24.304  55.291   0.190  1.00 16.650          H  
ATOM   6907  N   ASN B 418     -21.249  53.553  -4.812  1.00  9.590          N  
ATOM   6908  CA  ASN B 418     -19.886  54.024  -4.721  1.00  9.320          C  
ATOM   6909  C   ASN B 418     -19.044  53.356  -5.809  1.00  8.690          C  
ATOM   6910  O   ASN B 418     -18.908  52.125  -5.848  1.00  8.000          O  
ATOM   6911  CB  ASN B 418     -19.352  53.827  -3.321  1.00 13.160          C  
ATOM   6912  CG  ASN B 418     -17.963  54.389  -3.093  1.00 13.160          C  
ATOM   6913  OD1 ASN B 418     -17.059  54.340  -3.950  1.00 13.160          O  
ATOM   6914  ND2 ASN B 418     -17.769  54.956  -1.920  1.00 13.160          N  
ATOM   6915  H   ASN B 418     -21.504  52.720  -4.276  1.00 11.510          H  
ATOM   6916  HA  ASN B 418     -19.877  55.095  -4.925  1.00 11.180          H  
ATOM   6917 1HB  ASN B 418     -20.031  54.318  -2.622  1.00 15.790          H  
ATOM   6918 2HB  ASN B 418     -19.376  52.794  -3.094  1.00 15.790          H  
ATOM   6919 1HD2 ASN B 418     -16.875  55.356  -1.697  1.00 15.790          H  
ATOM   6920 2HD2 ASN B 418     -18.511  55.006  -1.250  1.00 15.790          H  
ATOM   6921  N   SER B 419     -18.493  54.159  -6.717  1.00  9.090          N  
ATOM   6922  CA  SER B 419     -17.761  53.633  -7.867  1.00  8.690          C  
ATOM   6923  C   SER B 419     -16.576  52.757  -7.471  1.00  7.800          C  
ATOM   6924  O   SER B 419     -16.103  51.948  -8.280  1.00  7.270          O  
ATOM   6925  CB  SER B 419     -17.289  54.780  -8.742  1.00 12.330          C  
ATOM   6926  OG  SER B 419     -16.346  55.569  -8.071  1.00 12.330          O  
ATOM   6927  H   SER B 419     -18.609  55.162  -6.630  1.00 10.910          H  
ATOM   6928  HA  SER B 419     -18.449  53.025  -8.445  1.00 10.430          H  
ATOM   6929 1HB  SER B 419     -16.847  54.377  -9.655  1.00 14.790          H  
ATOM   6930 2HB  SER B 419     -18.141  55.391  -9.033  1.00 14.790          H  
ATOM   6931  HG  SER B 419     -16.094  56.265  -8.688  1.00 14.790          H  
ATOM   6932  N   LYS B 420     -16.083  52.901  -6.239  1.00  7.870          N  
ATOM   6933  CA  LYS B 420     -14.994  52.063  -5.791  1.00  7.390          C  
ATOM   6934  C   LYS B 420     -15.472  50.615  -5.798  1.00  6.450          C  
ATOM   6935  O   LYS B 420     -14.691  49.715  -6.105  1.00  5.980          O  
ATOM   6936  CB  LYS B 420     -14.477  52.448  -4.411  1.00 10.540          C  
ATOM   6937  CG  LYS B 420     -13.214  51.674  -3.998  1.00 10.540          C  
ATOM   6938  CD  LYS B 420     -12.714  52.092  -2.626  1.00 10.540          C  
ATOM   6939  CE  LYS B 420     -11.491  51.279  -2.214  1.00 10.540          C  
ATOM   6940  NZ  LYS B 420     -10.987  51.677  -0.865  1.00 10.540          N  
ATOM   6941  H   LYS B 420     -16.502  53.576  -5.600  1.00  9.440          H  
ATOM   6942  HA  LYS B 420     -14.171  52.149  -6.501  1.00  8.870          H  
ATOM   6943 1HB  LYS B 420     -14.251  53.513  -4.395  1.00 12.650          H  
ATOM   6944 2HB  LYS B 420     -15.246  52.272  -3.669  1.00 12.650          H  
ATOM   6945 1HG  LYS B 420     -13.388  50.607  -4.010  1.00 12.650          H  
ATOM   6946 2HG  LYS B 420     -12.433  51.884  -4.727  1.00 12.650          H  
ATOM   6947 1HD  LYS B 420     -12.457  53.152  -2.636  1.00 12.650          H  
ATOM   6948 2HD  LYS B 420     -13.507  51.934  -1.893  1.00 12.650          H  
ATOM   6949 1HE  LYS B 420     -11.756  50.221  -2.196  1.00 12.650          H  
ATOM   6950 2HE  LYS B 420     -10.698  51.431  -2.946  1.00 12.650          H  
ATOM   6951 1HZ  LYS B 420     -10.179  51.119  -0.625  1.00 12.650          H  
ATOM   6952 2HZ  LYS B 420     -10.728  52.654  -0.874  1.00 12.650          H  
ATOM   6953 3HZ  LYS B 420     -11.712  51.529  -0.177  1.00 12.650          H  
ATOM   6954  N   LEU B 421     -16.754  50.382  -5.441  1.00  6.450          N  
ATOM   6955  CA  LEU B 421     -17.310  49.042  -5.385  1.00  5.970          C  
ATOM   6956  C   LEU B 421     -17.287  48.470  -6.760  1.00  5.400          C  
ATOM   6957  O   LEU B 421     -16.813  47.364  -6.974  1.00  4.980          O  
ATOM   6958  CB  LEU B 421     -18.787  49.027  -4.937  1.00  8.550          C  
ATOM   6959  CG  LEU B 421     -19.484  47.633  -4.878  1.00  8.550          C  
ATOM   6960  CD1 LEU B 421     -18.817  46.721  -3.848  1.00  8.550          C  
ATOM   6961  CD2 LEU B 421     -20.930  47.827  -4.563  1.00  8.550          C  
ATOM   6962  H   LEU B 421     -17.386  51.156  -5.239  1.00  7.740          H  
ATOM   6963  HA  LEU B 421     -16.699  48.434  -4.729  1.00  7.160          H  
ATOM   6964 1HB  LEU B 421     -18.885  49.467  -3.979  1.00 10.260          H  
ATOM   6965 2HB  LEU B 421     -19.363  49.642  -5.628  1.00 10.260          H  
ATOM   6966  HG  LEU B 421     -19.400  47.162  -5.847  1.00 10.260          H  
ATOM   6967 1HD1 LEU B 421     -19.323  45.755  -3.850  1.00 10.260          H  
ATOM   6968 2HD1 LEU B 421     -17.769  46.563  -4.083  1.00 10.260          H  
ATOM   6969 3HD1 LEU B 421     -18.910  47.154  -2.870  1.00 10.260          H  
ATOM   6970 1HD2 LEU B 421     -21.445  46.863  -4.547  1.00 10.260          H  
ATOM   6971 2HD2 LEU B 421     -21.027  48.311  -3.586  1.00 10.260          H  
ATOM   6972 3HD2 LEU B 421     -21.362  48.461  -5.337  1.00 10.260          H  
ATOM   6973  N   LEU B 422     -17.710  49.274  -7.723  1.00  5.720          N  
ATOM   6974  CA  LEU B 422     -17.790  48.791  -9.094  1.00  5.610          C  
ATOM   6975  C   LEU B 422     -16.409  48.342  -9.585  1.00  5.000          C  
ATOM   6976  O   LEU B 422     -16.309  47.398 -10.378  1.00  4.560          O  
ATOM   6977  CB  LEU B 422     -18.333  49.891 -10.006  1.00  7.900          C  
ATOM   6978  CG  LEU B 422     -19.800  50.347  -9.740  1.00  7.900          C  
ATOM   6979  CD1 LEU B 422     -20.087  51.544 -10.626  1.00  7.900          C  
ATOM   6980  CD2 LEU B 422     -20.821  49.200 -10.000  1.00  7.900          C  
ATOM   6981  H   LEU B 422     -18.055  50.200  -7.441  1.00  6.860          H  
ATOM   6982  HA  LEU B 422     -18.445  47.926  -9.120  1.00  6.730          H  
ATOM   6983 1HB  LEU B 422     -17.687  50.763  -9.910  1.00  9.480          H  
ATOM   6984 2HB  LEU B 422     -18.272  49.539 -11.035  1.00  9.480          H  
ATOM   6985  HG  LEU B 422     -19.887  50.668  -8.699  1.00  9.480          H  
ATOM   6986 1HD1 LEU B 422     -21.080  51.896 -10.417  1.00  9.480          H  
ATOM   6987 2HD1 LEU B 422     -19.380  52.339 -10.423  1.00  9.480          H  
ATOM   6988 3HD1 LEU B 422     -20.009  51.254 -11.672  1.00  9.480          H  
ATOM   6989 1HD2 LEU B 422     -21.832  49.562  -9.801  1.00  9.480          H  
ATOM   6990 2HD2 LEU B 422     -20.760  48.878 -11.037  1.00  9.480          H  
ATOM   6991 3HD2 LEU B 422     -20.625  48.356  -9.347  1.00  9.480          H  
ATOM   6992  N   ASN B 423     -15.344  49.007  -9.118  1.00  5.280          N  
ATOM   6993  CA  ASN B 423     -13.995  48.582  -9.480  1.00  5.160          C  
ATOM   6994  C   ASN B 423     -13.607  47.290  -8.719  1.00  4.390          C  
ATOM   6995  O   ASN B 423     -13.105  46.331  -9.309  1.00  4.200          O  
ATOM   6996  CB  ASN B 423     -12.997  49.690  -9.209  1.00  7.270          C  
ATOM   6997  CG  ASN B 423     -13.111  50.827 -10.191  1.00  7.270          C  
ATOM   6998  OD1 ASN B 423     -13.650  50.682 -11.296  1.00  7.270          O  
ATOM   6999  ND2 ASN B 423     -12.604  51.970  -9.809  1.00  7.270          N  
ATOM   7000  H   ASN B 423     -15.498  49.835  -8.531  1.00  6.340          H  
ATOM   7001  HA  ASN B 423     -13.978  48.354 -10.544  1.00  6.190          H  
ATOM   7002 1HB  ASN B 423     -13.163  50.082  -8.205  1.00  8.730          H  
ATOM   7003 2HB  ASN B 423     -11.988  49.287  -9.240  1.00  8.730          H  
ATOM   7004 1HD2 ASN B 423     -12.648  52.763 -10.418  1.00  8.730          H  
ATOM   7005 2HD2 ASN B 423     -12.175  52.057  -8.911  1.00  8.730          H  
ATOM   7006  N   ILE B 424     -13.906  47.212  -7.422  1.00  4.350          N  
ATOM   7007  CA  ILE B 424     -13.562  46.016  -6.636  1.00  4.250          C  
ATOM   7008  C   ILE B 424     -14.273  44.780  -7.178  1.00  3.550          C  
ATOM   7009  O   ILE B 424     -13.672  43.707  -7.310  1.00  3.630          O  
ATOM   7010  CB  ILE B 424     -13.873  46.205  -5.128  1.00  5.990          C  
ATOM   7011  CG1 ILE B 424     -12.953  47.323  -4.497  1.00  5.990          C  
ATOM   7012  CG2 ILE B 424     -13.786  44.877  -4.348  1.00  5.990          C  
ATOM   7013  CD1 ILE B 424     -11.450  47.115  -4.556  1.00  5.990          C  
ATOM   7014  H   ILE B 424     -14.325  48.027  -6.962  1.00  5.220          H  
ATOM   7015  HA  ILE B 424     -12.500  45.830  -6.746  1.00  5.100          H  
ATOM   7016  HB  ILE B 424     -14.896  46.579  -5.038  1.00  7.190          H  
ATOM   7017 1HG1 ILE B 424     -13.168  48.256  -4.981  1.00  7.190          H  
ATOM   7018 2HG1 ILE B 424     -13.209  47.404  -3.455  1.00  7.190          H  
ATOM   7019 1HG2 ILE B 424     -14.044  45.057  -3.304  1.00  7.190          H  
ATOM   7020 2HG2 ILE B 424     -14.488  44.154  -4.760  1.00  7.190          H  
ATOM   7021 3HG2 ILE B 424     -12.778  44.473  -4.406  1.00  7.190          H  
ATOM   7022 1HD1 ILE B 424     -10.965  47.959  -4.068  1.00  7.190          H  
ATOM   7023 2HD1 ILE B 424     -11.176  46.198  -4.040  1.00  7.190          H  
ATOM   7024 3HD1 ILE B 424     -11.110  47.065  -5.584  1.00  7.190          H  
ATOM   7025  N   GLU B 425     -15.534  44.950  -7.543  1.00  3.380          N  
ATOM   7026  CA  GLU B 425     -16.385  43.876  -8.011  1.00  3.470          C  
ATOM   7027  C   GLU B 425     -16.016  43.366  -9.395  1.00  2.880          C  
ATOM   7028  O   GLU B 425     -16.606  42.407  -9.883  1.00  3.350          O  
ATOM   7029  CB  GLU B 425     -17.855  44.321  -7.996  1.00  4.820          C  
ATOM   7030  CG  GLU B 425     -18.441  44.560  -6.627  1.00  4.820          C  
ATOM   7031  CD  GLU B 425     -18.478  43.368  -5.708  1.00  4.820          C  
ATOM   7032  OE1 GLU B 425     -18.838  42.294  -6.113  1.00  4.820          O  
ATOM   7033  OE2 GLU B 425     -18.123  43.536  -4.568  1.00  4.820          O  
ATOM   7034  H   GLU B 425     -15.942  45.875  -7.424  1.00  4.060          H  
ATOM   7035  HA  GLU B 425     -16.282  43.043  -7.314  1.00  4.160          H  
ATOM   7036 1HB  GLU B 425     -17.917  45.287  -8.497  1.00  5.790          H  
ATOM   7037 2HB  GLU B 425     -18.480  43.657  -8.544  1.00  5.790          H  
ATOM   7038 1HG  GLU B 425     -17.841  45.312  -6.150  1.00  5.790          H  
ATOM   7039 2HG  GLU B 425     -19.450  44.949  -6.744  1.00  5.790          H  
ATOM   7040  N   GLN B 426     -14.972  43.908 -10.027  1.00  2.370          N  
ATOM   7041  CA  GLN B 426     -14.588  43.349 -11.310  1.00  2.250          C  
ATOM   7042  C   GLN B 426     -14.219  41.881 -11.118  1.00  1.720          C  
ATOM   7043  O   GLN B 426     -14.343  41.093 -12.052  1.00  1.730          O  
ATOM   7044  CB  GLN B 426     -13.452  44.134 -11.953  1.00  3.200          C  
ATOM   7045  CG  GLN B 426     -13.873  45.525 -12.379  1.00  3.200          C  
ATOM   7046  CD  GLN B 426     -14.966  45.510 -13.413  1.00  3.200          C  
ATOM   7047  OE1 GLN B 426     -14.847  44.875 -14.466  1.00  3.200          O  
ATOM   7048  NE2 GLN B 426     -16.052  46.199 -13.106  1.00  3.200          N  
ATOM   7049  H   GLN B 426     -14.455  44.704  -9.634  1.00  2.840          H  
ATOM   7050  HA  GLN B 426     -15.442  43.390 -11.979  1.00  2.700          H  
ATOM   7051 1HB  GLN B 426     -12.631  44.234 -11.240  1.00  3.840          H  
ATOM   7052 2HB  GLN B 426     -13.078  43.598 -12.823  1.00  3.840          H  
ATOM   7053 1HG  GLN B 426     -14.264  46.045 -11.514  1.00  3.840          H  
ATOM   7054 2HG  GLN B 426     -13.015  46.060 -12.780  1.00  3.840          H  
ATOM   7055 1HE2 GLN B 426     -16.829  46.228 -13.738  1.00  3.840          H  
ATOM   7056 2HE2 GLN B 426     -16.110  46.688 -12.199  1.00  3.840          H  
ATOM   7057  N   ASP B 427     -13.761  41.526  -9.907  1.00  1.610          N  
ATOM   7058  CA  ASP B 427     -13.428  40.164  -9.538  1.00  1.310          C  
ATOM   7059  C   ASP B 427     -14.715  39.483  -9.009  1.00  1.080          C  
ATOM   7060  O   ASP B 427     -15.187  39.840  -7.935  1.00  1.100          O  
ATOM   7061  CB  ASP B 427     -12.343  40.219  -8.491  1.00  1.950          C  
ATOM   7062  CG  ASP B 427     -11.022  40.752  -9.066  1.00  1.950          C  
ATOM   7063  OD1 ASP B 427     -10.755  40.532 -10.233  1.00  1.950          O  
ATOM   7064  OD2 ASP B 427     -10.331  41.455  -8.367  1.00  1.950          O  
ATOM   7065  H   ASP B 427     -13.639  42.255  -9.194  1.00  1.930          H  
ATOM   7066  HA  ASP B 427     -13.041  39.645 -10.377  1.00  1.570          H  
ATOM   7067 1HB  ASP B 427     -12.663  40.854  -7.669  1.00  2.340          H  
ATOM   7068 2HB  ASP B 427     -12.187  39.219  -8.107  1.00  2.340          H  
ATOM   7069  N   PRO B 428     -15.328  38.507  -9.726  1.00  0.950          N  
ATOM   7070  CA  PRO B 428     -16.605  37.886  -9.384  1.00  0.840          C  
ATOM   7071  C   PRO B 428     -16.730  37.166  -8.031  1.00  0.780          C  
ATOM   7072  O   PRO B 428     -17.864  37.021  -7.541  1.00  0.880          O  
ATOM   7073  CB  PRO B 428     -16.761  36.842 -10.499  1.00  1.260          C  
ATOM   7074  CG  PRO B 428     -15.949  37.354 -11.634  1.00  1.260          C  
ATOM   7075  CD  PRO B 428     -14.760  38.003 -10.986  1.00  1.260          C  
ATOM   7076  HA  PRO B 428     -17.390  38.647  -9.474  1.00  1.010          H  
ATOM   7077 1HB  PRO B 428     -16.413  35.874 -10.138  1.00  1.510          H  
ATOM   7078 2HB  PRO B 428     -17.819  36.730 -10.758  1.00  1.510          H  
ATOM   7079 1HG  PRO B 428     -15.677  36.536 -12.307  1.00  1.510          H  
ATOM   7080 2HG  PRO B 428     -16.535  38.073 -12.225  1.00  1.510          H  
ATOM   7081 1HD  PRO B 428     -13.960  37.273 -10.786  1.00  1.510          H  
ATOM   7082 2HD  PRO B 428     -14.455  38.789 -11.656  1.00  1.510          H  
ATOM   7083  N   LEU B 429     -15.634  36.686  -7.406  1.00  0.850          N  
ATOM   7084  CA  LEU B 429     -15.899  35.992  -6.132  1.00  0.830          C  
ATOM   7085  C   LEU B 429     -15.070  36.527  -4.963  1.00  0.820          C  
ATOM   7086  O   LEU B 429     -13.861  36.764  -5.093  1.00  0.820          O  
ATOM   7087  CB  LEU B 429     -15.546  34.508  -6.263  1.00  1.170          C  
ATOM   7088  CG  LEU B 429     -16.150  33.705  -7.462  1.00  1.170          C  
ATOM   7089  CD1 LEU B 429     -15.503  32.396  -7.536  1.00  1.170          C  
ATOM   7090  CD2 LEU B 429     -17.617  33.518  -7.306  1.00  1.170          C  
ATOM   7091  H   LEU B 429     -14.680  36.767  -7.785  1.00  1.020          H  
ATOM   7092  HA  LEU B 429     -16.942  36.109  -5.868  1.00  1.000          H  
ATOM   7093 1HB  LEU B 429     -14.523  34.401  -6.222  1.00  1.400          H  
ATOM   7094 2HB  LEU B 429     -15.933  34.035  -5.368  1.00  1.400          H  
ATOM   7095  HG  LEU B 429     -15.943  34.233  -8.384  1.00  1.400          H  
ATOM   7096 1HD1 LEU B 429     -15.901  31.855  -8.380  1.00  1.400          H  
ATOM   7097 2HD1 LEU B 429     -14.455  32.506  -7.670  1.00  1.400          H  
ATOM   7098 3HD1 LEU B 429     -15.696  31.856  -6.627  1.00  1.400          H  
ATOM   7099 1HD2 LEU B 429     -18.016  32.958  -8.135  1.00  1.400          H  
ATOM   7100 2HD2 LEU B 429     -17.832  32.986  -6.377  1.00  1.400          H  
ATOM   7101 3HD2 LEU B 429     -18.044  34.473  -7.288  1.00  1.400          H  
ATOM   7102  N   PHE B 430     -15.694  36.603  -3.784  1.00  0.850          N  
ATOM   7103  CA  PHE B 430     -14.971  36.976  -2.561  1.00  0.880          C  
ATOM   7104  C   PHE B 430     -15.354  36.197  -1.307  1.00  0.900          C  
ATOM   7105  O   PHE B 430     -16.515  35.819  -1.080  1.00  1.020          O  
ATOM   7106  CB  PHE B 430     -15.118  38.462  -2.196  1.00  1.220          C  
ATOM   7107  CG  PHE B 430     -14.598  39.450  -3.159  1.00  1.220          C  
ATOM   7108  CD1 PHE B 430     -15.368  39.895  -4.211  1.00  1.220          C  
ATOM   7109  CD2 PHE B 430     -13.332  39.980  -2.986  1.00  1.220          C  
ATOM   7110  CE1 PHE B 430     -14.885  40.829  -5.076  1.00  1.220          C  
ATOM   7111  CE2 PHE B 430     -12.851  40.923  -3.855  1.00  1.220          C  
ATOM   7112  CZ  PHE B 430     -13.626  41.341  -4.900  1.00  1.220          C  
ATOM   7113  H   PHE B 430     -16.697  36.390  -3.775  1.00  1.020          H  
ATOM   7114  HA  PHE B 430     -13.914  36.790  -2.739  1.00  1.060          H  
ATOM   7115 1HB  PHE B 430     -16.129  38.704  -1.973  1.00  1.460          H  
ATOM   7116 2HB  PHE B 430     -14.569  38.618  -1.261  1.00  1.460          H  
ATOM   7117  HD1 PHE B 430     -16.366  39.492  -4.355  1.00  1.460          H  
ATOM   7118  HD2 PHE B 430     -12.716  39.638  -2.146  1.00  1.460          H  
ATOM   7119  HE1 PHE B 430     -15.505  41.167  -5.912  1.00  1.460          H  
ATOM   7120  HE2 PHE B 430     -11.853  41.337  -3.723  1.00  1.460          H  
ATOM   7121  HZ  PHE B 430     -13.243  42.081  -5.593  1.00  1.460          H  
ATOM   7122  N   PHE B 431     -14.368  36.085  -0.426  1.00  0.800          N  
ATOM   7123  CA  PHE B 431     -14.561  35.576   0.925  1.00  0.790          C  
ATOM   7124  C   PHE B 431     -14.323  36.777   1.849  1.00  0.790          C  
ATOM   7125  O   PHE B 431     -13.283  37.442   1.721  1.00  0.830          O  
ATOM   7126  CB  PHE B 431     -13.554  34.462   1.255  1.00  1.110          C  
ATOM   7127  CG  PHE B 431     -13.655  33.187   0.469  1.00  1.110          C  
ATOM   7128  CD1 PHE B 431     -12.936  33.020  -0.717  1.00  1.110          C  
ATOM   7129  CD2 PHE B 431     -14.425  32.141   0.919  1.00  1.110          C  
ATOM   7130  CE1 PHE B 431     -12.999  31.826  -1.409  1.00  1.110          C  
ATOM   7131  CE2 PHE B 431     -14.490  30.965   0.237  1.00  1.110          C  
ATOM   7132  CZ  PHE B 431     -13.778  30.796  -0.920  1.00  1.110          C  
ATOM   7133  H   PHE B 431     -13.436  36.387  -0.724  1.00  0.960          H  
ATOM   7134  HA  PHE B 431     -15.584  35.222   1.052  1.00  0.950          H  
ATOM   7135 1HB  PHE B 431     -12.570  34.837   1.090  1.00  1.330          H  
ATOM   7136 2HB  PHE B 431     -13.628  34.217   2.310  1.00  1.330          H  
ATOM   7137  HD1 PHE B 431     -12.316  33.839  -1.090  1.00  1.330          H  
ATOM   7138  HD2 PHE B 431     -14.982  32.246   1.827  1.00  1.330          H  
ATOM   7139  HE1 PHE B 431     -12.432  31.696  -2.332  1.00  1.330          H  
ATOM   7140  HE2 PHE B 431     -15.105  30.157   0.620  1.00  1.330          H  
ATOM   7141  HZ  PHE B 431     -13.832  29.848  -1.444  1.00  1.330          H  
ATOM   7142  N   ASN B 432     -15.248  37.053   2.784  1.00  0.800          N  
ATOM   7143  CA  ASN B 432     -15.114  38.196   3.690  1.00  0.850          C  
ATOM   7144  C   ASN B 432     -15.296  37.862   5.194  1.00  0.860          C  
ATOM   7145  O   ASN B 432     -16.422  37.739   5.694  1.00  0.880          O  
ATOM   7146  CB  ASN B 432     -16.132  39.251   3.265  1.00  1.170          C  
ATOM   7147  CG  ASN B 432     -15.889  39.783   1.843  1.00  1.170          C  
ATOM   7148  OD1 ASN B 432     -16.198  39.107   0.848  1.00  1.170          O  
ATOM   7149  ND2 ASN B 432     -15.373  40.981   1.715  1.00  1.170          N  
ATOM   7150  H   ASN B 432     -16.120  36.519   2.811  1.00  0.960          H  
ATOM   7151  HA  ASN B 432     -14.112  38.607   3.575  1.00  1.020          H  
ATOM   7152 1HB  ASN B 432     -17.132  38.820   3.304  1.00  1.400          H  
ATOM   7153 2HB  ASN B 432     -16.111  40.084   3.954  1.00  1.400          H  
ATOM   7154 1HD2 ASN B 432     -15.217  41.355   0.804  1.00  1.400          H  
ATOM   7155 2HD2 ASN B 432     -15.145  41.573   2.512  1.00  1.400          H  
ATOM   7156  N   ASN B 433     -14.168  37.737   5.919  1.00  0.870          N  
ATOM   7157  CA  ASN B 433     -14.112  37.399   7.361  1.00  0.900          C  
ATOM   7158  C   ASN B 433     -14.885  36.136   7.729  1.00  0.890          C  
ATOM   7159  O   ASN B 433     -15.666  36.137   8.683  1.00  0.940          O  
ATOM   7160  CB  ASN B 433     -14.619  38.564   8.201  1.00  1.250          C  
ATOM   7161  CG  ASN B 433     -14.259  38.484   9.667  1.00  1.250          C  
ATOM   7162  OD1 ASN B 433     -13.190  37.991  10.026  1.00  1.250          O  
ATOM   7163  ND2 ASN B 433     -15.132  38.975  10.520  1.00  1.250          N  
ATOM   7164  H   ASN B 433     -13.294  37.853   5.424  1.00  1.040          H  
ATOM   7165  HA  ASN B 433     -13.066  37.213   7.616  1.00  1.080          H  
ATOM   7166 1HB  ASN B 433     -14.190  39.462   7.823  1.00  1.500          H  
ATOM   7167 2HB  ASN B 433     -15.702  38.651   8.103  1.00  1.500          H  
ATOM   7168 1HD2 ASN B 433     -14.946  38.953  11.504  1.00  1.500          H  
ATOM   7169 2HD2 ASN B 433     -15.990  39.366  10.184  1.00  1.500          H  
ATOM   7170  N   ILE B 434     -14.655  35.070   6.983  1.00  0.860          N  
ATOM   7171  CA  ILE B 434     -15.370  33.809   7.148  1.00  0.870          C  
ATOM   7172  C   ILE B 434     -14.973  33.011   8.378  1.00  0.890          C  
ATOM   7173  O   ILE B 434     -13.787  32.755   8.596  1.00  0.890          O  
ATOM   7174  CB  ILE B 434     -15.106  32.918   5.912  1.00  1.210          C  
ATOM   7175  CG1 ILE B 434     -15.541  33.623   4.619  1.00  1.210          C  
ATOM   7176  CG2 ILE B 434     -15.785  31.566   6.040  1.00  1.210          C  
ATOM   7177  CD1 ILE B 434     -16.976  34.015   4.513  1.00  1.210          C  
ATOM   7178  H   ILE B 434     -13.946  35.166   6.252  1.00  1.030          H  
ATOM   7179  HA  ILE B 434     -16.431  34.014   7.237  1.00  1.040          H  
ATOM   7180  HB  ILE B 434     -14.042  32.761   5.823  1.00  1.460          H  
ATOM   7181 1HG1 ILE B 434     -14.936  34.522   4.498  1.00  1.460          H  
ATOM   7182 2HG1 ILE B 434     -15.330  32.958   3.808  1.00  1.460          H  
ATOM   7183 1HG2 ILE B 434     -15.555  30.976   5.161  1.00  1.460          H  
ATOM   7184 2HG2 ILE B 434     -15.438  31.037   6.916  1.00  1.460          H  
ATOM   7185 3HG2 ILE B 434     -16.856  31.695   6.121  1.00  1.460          H  
ATOM   7186 1HD1 ILE B 434     -17.108  34.471   3.567  1.00  1.460          H  
ATOM   7187 2HD1 ILE B 434     -17.629  33.150   4.585  1.00  1.460          H  
ATOM   7188 3HD1 ILE B 434     -17.226  34.720   5.283  1.00  1.460          H  
ATOM   7189  N   SER B 435     -15.978  32.574   9.159  1.00  0.930          N  
ATOM   7190  CA  SER B 435     -15.742  31.693  10.304  1.00  0.970          C  
ATOM   7191  C   SER B 435     -16.775  30.534  10.328  1.00  0.970          C  
ATOM   7192  O   SER B 435     -18.011  30.725  10.228  1.00  1.010          O  
ATOM   7193  CB  SER B 435     -15.715  32.449  11.618  1.00  1.340          C  
ATOM   7194  OG  SER B 435     -14.656  33.396  11.664  1.00  1.340          O  
ATOM   7195  H   SER B 435     -16.928  32.886   8.948  1.00  1.120          H  
ATOM   7196  HA  SER B 435     -14.762  31.250  10.178  1.00  1.160          H  
ATOM   7197 1HB  SER B 435     -16.642  32.933  11.765  1.00  1.610          H  
ATOM   7198 2HB  SER B 435     -15.589  31.733  12.428  1.00  1.610          H  
ATOM   7199  HG  SER B 435     -14.715  33.808  12.532  1.00  1.610          H  
ATOM   7200  N   VAL B 436     -16.235  29.314  10.451  1.00  0.970          N  
ATOM   7201  CA  VAL B 436     -17.000  28.061  10.413  1.00  1.030          C  
ATOM   7202  C   VAL B 436     -16.633  27.116  11.539  1.00  1.160          C  
ATOM   7203  O   VAL B 436     -15.446  26.865  11.763  1.00  1.280          O  
ATOM   7204  CB  VAL B 436     -16.737  27.286   9.101  1.00  1.420          C  
ATOM   7205  CG1 VAL B 436     -17.577  25.975   9.062  1.00  1.420          C  
ATOM   7206  CG2 VAL B 436     -17.034  28.136   7.940  1.00  1.420          C  
ATOM   7207  H   VAL B 436     -15.221  29.285  10.607  1.00  1.160          H  
ATOM   7208  HA  VAL B 436     -18.063  28.298  10.490  1.00  1.240          H  
ATOM   7209  HB  VAL B 436     -15.694  26.991   9.067  1.00  1.700          H  
ATOM   7210 1HG1 VAL B 436     -17.385  25.432   8.149  1.00  1.700          H  
ATOM   7211 2HG1 VAL B 436     -17.334  25.326   9.889  1.00  1.700          H  
ATOM   7212 3HG1 VAL B 436     -18.643  26.219   9.098  1.00  1.700          H  
ATOM   7213 1HG2 VAL B 436     -16.828  27.562   7.067  1.00  1.700          H  
ATOM   7214 2HG2 VAL B 436     -18.053  28.413   7.950  1.00  1.700          H  
ATOM   7215 3HG2 VAL B 436     -16.424  29.027   7.940  1.00  1.700          H  
ATOM   7216  N   PHE B 437     -17.636  26.533  12.186  1.00  1.410          N  
ATOM   7217  CA  PHE B 437     -17.404  25.543  13.229  1.00  1.760          C  
ATOM   7218  C   PHE B 437     -18.514  24.504  13.254  1.00  1.640          C  
ATOM   7219  O   PHE B 437     -19.579  24.701  12.666  1.00  1.660          O  
ATOM   7220  CB  PHE B 437     -17.276  26.214  14.604  1.00  2.320          C  
ATOM   7221  CG  PHE B 437     -18.486  26.941  15.057  1.00  2.320          C  
ATOM   7222  CD1 PHE B 437     -19.471  26.315  15.798  1.00  2.320          C  
ATOM   7223  CD2 PHE B 437     -18.633  28.280  14.757  1.00  2.320          C  
ATOM   7224  CE1 PHE B 437     -20.576  27.006  16.214  1.00  2.320          C  
ATOM   7225  CE2 PHE B 437     -19.731  28.969  15.180  1.00  2.320          C  
ATOM   7226  CZ  PHE B 437     -20.708  28.332  15.909  1.00  2.320          C  
ATOM   7227  H   PHE B 437     -18.588  26.786  11.942  1.00  1.690          H  
ATOM   7228  HA  PHE B 437     -16.469  25.024  13.012  1.00  2.110          H  
ATOM   7229 1HB  PHE B 437     -17.036  25.464  15.363  1.00  2.790          H  
ATOM   7230 2HB  PHE B 437     -16.453  26.925  14.590  1.00  2.790          H  
ATOM   7231  HD1 PHE B 437     -19.362  25.270  16.046  1.00  2.790          H  
ATOM   7232  HD2 PHE B 437     -17.857  28.784  14.180  1.00  2.790          H  
ATOM   7233  HE1 PHE B 437     -21.349  26.507  16.791  1.00  2.790          H  
ATOM   7234  HE2 PHE B 437     -19.833  30.015  14.941  1.00  2.790          H  
ATOM   7235  HZ  PHE B 437     -21.586  28.881  16.244  1.00  2.790          H  
ATOM   7236  N   VAL B 438     -18.236  23.388  13.920  1.00  1.980          N  
ATOM   7237  CA  VAL B 438     -19.200  22.322  14.132  1.00  2.120          C  
ATOM   7238  C   VAL B 438     -19.982  22.678  15.376  1.00  2.080          C  
ATOM   7239  O   VAL B 438     -19.391  22.851  16.429  1.00  2.270          O  
ATOM   7240  CB  VAL B 438     -18.448  20.977  14.312  1.00  2.910          C  
ATOM   7241  CG1 VAL B 438     -19.405  19.837  14.621  1.00  2.910          C  
ATOM   7242  CG2 VAL B 438     -17.666  20.672  13.045  1.00  2.910          C  
ATOM   7243  H   VAL B 438     -17.321  23.303  14.341  1.00  2.380          H  
ATOM   7244  HA  VAL B 438     -19.875  22.264  13.276  1.00  2.540          H  
ATOM   7245  HB  VAL B 438     -17.759  21.065  15.152  1.00  3.490          H  
ATOM   7246 1HG1 VAL B 438     -18.837  18.916  14.746  1.00  3.490          H  
ATOM   7247 2HG1 VAL B 438     -19.932  20.051  15.527  1.00  3.490          H  
ATOM   7248 3HG1 VAL B 438     -20.113  19.715  13.802  1.00  3.490          H  
ATOM   7249 1HG2 VAL B 438     -17.114  19.736  13.168  1.00  3.490          H  
ATOM   7250 2HG2 VAL B 438     -18.353  20.581  12.204  1.00  3.490          H  
ATOM   7251 3HG2 VAL B 438     -16.966  21.479  12.850  1.00  3.490          H  
ATOM   7252  N   ASN B 439     -21.306  22.759  15.303  1.00  2.270          N  
ATOM   7253  CA  ASN B 439     -22.043  23.188  16.493  1.00  2.620          C  
ATOM   7254  C   ASN B 439     -21.922  22.193  17.638  1.00  2.530          C  
ATOM   7255  O   ASN B 439     -21.800  22.572  18.806  1.00  2.580          O  
ATOM   7256  CB  ASN B 439     -23.498  23.423  16.157  1.00  3.530          C  
ATOM   7257  CG  ASN B 439     -23.708  24.683  15.371  1.00  3.530          C  
ATOM   7258  OD1 ASN B 439     -23.627  25.794  15.910  1.00  3.530          O  
ATOM   7259  ND2 ASN B 439     -23.977  24.539  14.103  1.00  3.530          N  
ATOM   7260  H   ASN B 439     -21.771  22.592  14.421  1.00  2.720          H  
ATOM   7261  HA  ASN B 439     -21.623  24.129  16.827  1.00  3.140          H  
ATOM   7262 1HB  ASN B 439     -23.884  22.579  15.584  1.00  4.230          H  
ATOM   7263 2HB  ASN B 439     -24.078  23.483  17.079  1.00  4.230          H  
ATOM   7264 1HD2 ASN B 439     -24.123  25.347  13.528  1.00  4.230          H  
ATOM   7265 2HD2 ASN B 439     -24.043  23.629  13.698  1.00  4.230          H  
ATOM   7266  N   LYS B 440     -21.845  20.912  17.287  1.00  2.930          N  
ATOM   7267  CA  LYS B 440     -21.727  19.831  18.260  1.00  3.220          C  
ATOM   7268  C   LYS B 440     -20.447  19.951  19.076  1.00  3.360          C  
ATOM   7269  O   LYS B 440     -20.344  19.397  20.172  1.00  3.820          O  
ATOM   7270  CB  LYS B 440     -21.756  18.469  17.563  1.00  4.390          C  
ATOM   7271  CG  LYS B 440     -23.096  18.087  16.959  1.00  4.390          C  
ATOM   7272  CD  LYS B 440     -23.014  16.730  16.257  1.00  4.390          C  
ATOM   7273  CE  LYS B 440     -24.359  16.328  15.644  1.00  4.390          C  
ATOM   7274  NZ  LYS B 440     -24.276  15.025  14.921  1.00  4.390          N  
ATOM   7275  H   LYS B 440     -21.921  20.688  16.306  1.00  3.520          H  
ATOM   7276  HA  LYS B 440     -22.569  19.895  18.950  1.00  3.860          H  
ATOM   7277 1HB  LYS B 440     -21.017  18.441  16.778  1.00  5.270          H  
ATOM   7278 2HB  LYS B 440     -21.482  17.697  18.286  1.00  5.270          H  
ATOM   7279 1HG  LYS B 440     -23.846  18.037  17.751  1.00  5.270          H  
ATOM   7280 2HG  LYS B 440     -23.402  18.845  16.243  1.00  5.270          H  
ATOM   7281 1HD  LYS B 440     -22.261  16.775  15.467  1.00  5.270          H  
ATOM   7282 2HD  LYS B 440     -22.711  15.968  16.977  1.00  5.270          H  
ATOM   7283 1HE  LYS B 440     -25.099  16.245  16.437  1.00  5.270          H  
ATOM   7284 2HE  LYS B 440     -24.677  17.100  14.943  1.00  5.270          H  
ATOM   7285 1HZ  LYS B 440     -25.182  14.796  14.533  1.00  5.270          H  
ATOM   7286 2HZ  LYS B 440     -23.600  15.095  14.173  1.00  5.270          H  
ATOM   7287 3HZ  LYS B 440     -23.994  14.299  15.563  1.00  5.270          H  
ATOM   7288  N   HIS B 441     -19.448  20.613  18.497  1.00  3.400          N  
ATOM   7289  CA  HIS B 441     -18.145  20.781  19.080  1.00  4.000          C  
ATOM   7290  C   HIS B 441     -17.714  22.232  18.901  1.00  3.690          C  
ATOM   7291  O   HIS B 441     -16.548  22.502  18.567  1.00  4.030          O  
ATOM   7292  CB  HIS B 441     -17.160  19.815  18.410  1.00  5.360          C  
ATOM   7293  CG  HIS B 441     -17.549  18.386  18.595  1.00  5.360          C  
ATOM   7294  ND1 HIS B 441     -17.291  17.689  19.752  1.00  5.360          N  
ATOM   7295  CD2 HIS B 441     -18.215  17.539  17.787  1.00  5.360          C  
ATOM   7296  CE1 HIS B 441     -17.768  16.467  19.639  1.00  5.360          C  
ATOM   7297  NE2 HIS B 441     -18.339  16.350  18.459  1.00  5.360          N  
ATOM   7298  H   HIS B 441     -19.613  21.102  17.621  1.00  4.080          H  
ATOM   7299  HA  HIS B 441     -18.180  20.563  20.147  1.00  4.800          H  
ATOM   7300 1HB  HIS B 441     -17.112  20.024  17.342  1.00  6.430          H  
ATOM   7301 2HB  HIS B 441     -16.162  19.958  18.824  1.00  6.430          H  
ATOM   7302  HD1 HIS B 441     -16.782  18.023  20.552  1.00  6.430          H  
ATOM   7303  HD2 HIS B 441     -18.631  17.645  16.791  1.00  6.430          H  
ATOM   7304  HE1 HIS B 441     -17.657  15.753  20.455  1.00  6.430          H  
ATOM   7305  N   ASN B 442     -18.628  23.164  19.227  1.00  3.540          N  
ATOM   7306  CA  ASN B 442     -18.415  24.605  19.040  1.00  3.700          C  
ATOM   7307  C   ASN B 442     -17.352  25.249  19.925  1.00  3.680          C  
ATOM   7308  O   ASN B 442     -17.116  26.453  19.833  1.00  4.170          O  
ATOM   7309  CB  ASN B 442     -19.727  25.340  19.216  1.00  5.120          C  
ATOM   7310  CG  ASN B 442     -20.300  25.186  20.581  1.00  5.120          C  
ATOM   7311  OD1 ASN B 442     -19.736  24.487  21.429  1.00  5.120          O  
ATOM   7312  ND2 ASN B 442     -21.423  25.819  20.822  1.00  5.120          N  
ATOM   7313  H   ASN B 442     -19.567  22.858  19.507  1.00  4.250          H  
ATOM   7314  HA  ASN B 442     -18.087  24.750  18.010  1.00  4.440          H  
ATOM   7315 1HB  ASN B 442     -19.584  26.400  19.005  1.00  6.140          H  
ATOM   7316 2HB  ASN B 442     -20.437  24.960  18.511  1.00  6.140          H  
ATOM   7317 1HD2 ASN B 442     -21.854  25.745  21.721  1.00  6.140          H  
ATOM   7318 2HD2 ASN B 442     -21.852  26.375  20.111  1.00  6.140          H  
ATOM   7319  N   ASP B 443     -16.669  24.438  20.724  1.00  3.630          N  
ATOM   7320  CA  ASP B 443     -15.513  24.869  21.482  1.00  4.100          C  
ATOM   7321  C   ASP B 443     -14.386  25.285  20.529  1.00  3.600          C  
ATOM   7322  O   ASP B 443     -13.562  26.139  20.864  1.00  4.220          O  
ATOM   7323  CB  ASP B 443     -14.999  23.728  22.360  1.00  5.550          C  
ATOM   7324  CG  ASP B 443     -15.891  23.388  23.542  1.00  5.550          C  
ATOM   7325  OD1 ASP B 443     -16.739  24.167  23.903  1.00  5.550          O  
ATOM   7326  OD2 ASP B 443     -15.716  22.319  24.066  1.00  5.550          O  
ATOM   7327  H   ASP B 443     -16.987  23.485  20.813  1.00  4.360          H  
ATOM   7328  HA  ASP B 443     -15.791  25.722  22.100  1.00  4.920          H  
ATOM   7329 1HB  ASP B 443     -14.885  22.833  21.747  1.00  6.660          H  
ATOM   7330 2HB  ASP B 443     -14.009  23.986  22.735  1.00  6.660          H  
ATOM   7331  N   GLY B 444     -14.309  24.624  19.361  1.00  2.720          N  
ATOM   7332  CA  GLY B 444     -13.256  24.903  18.387  1.00  2.430          C  
ATOM   7333  C   GLY B 444     -13.796  25.521  17.100  1.00  1.860          C  
ATOM   7334  O   GLY B 444     -14.871  26.118  17.074  1.00  2.160          O  
ATOM   7335  H   GLY B 444     -15.018  23.917  19.129  1.00  3.260          H  
ATOM   7336 1HA  GLY B 444     -12.522  25.575  18.829  1.00  2.920          H  
ATOM   7337 2HA  GLY B 444     -12.735  23.976  18.153  1.00  2.920          H  
ATOM   7338  N   GLN B 445     -13.021  25.401  16.020  1.00  1.580          N  
ATOM   7339  CA  GLN B 445     -13.413  25.961  14.727  1.00  1.400          C  
ATOM   7340  C   GLN B 445     -12.597  25.350  13.601  1.00  1.160          C  
ATOM   7341  O   GLN B 445     -11.532  24.779  13.838  1.00  1.560          O  
ATOM   7342  CB  GLN B 445     -13.323  27.496  14.737  1.00  2.030          C  
ATOM   7343  CG  GLN B 445     -11.949  28.082  14.958  1.00  2.030          C  
ATOM   7344  CD  GLN B 445     -12.033  29.594  15.147  1.00  2.030          C  
ATOM   7345  OE1 GLN B 445     -12.631  30.312  14.341  1.00  2.030          O  
ATOM   7346  NE2 GLN B 445     -11.447  30.082  16.234  1.00  2.030          N  
ATOM   7347  H   GLN B 445     -12.146  24.898  16.094  1.00  1.900          H  
ATOM   7348  HA  GLN B 445     -14.448  25.696  14.541  1.00  1.680          H  
ATOM   7349 1HB  GLN B 445     -13.680  27.879  13.774  1.00  2.440          H  
ATOM   7350 2HB  GLN B 445     -13.983  27.900  15.501  1.00  2.440          H  
ATOM   7351 1HG  GLN B 445     -11.505  27.642  15.847  1.00  2.440          H  
ATOM   7352 2HG  GLN B 445     -11.330  27.878  14.082  1.00  2.440          H  
ATOM   7353 1HE2 GLN B 445     -11.486  31.063  16.424  1.00  2.440          H  
ATOM   7354 2HE2 GLN B 445     -10.981  29.469  16.871  1.00  2.440          H  
ATOM   7355  N   ILE B 446     -13.110  25.477  12.384  1.00  0.910          N  
ATOM   7356  CA  ILE B 446     -12.463  25.000  11.171  1.00  0.840          C  
ATOM   7357  C   ILE B 446     -11.842  26.177  10.443  1.00  0.790          C  
ATOM   7358  O   ILE B 446     -10.679  26.145  10.056  1.00  0.780          O  
ATOM   7359  CB  ILE B 446     -13.496  24.333  10.244  1.00  1.200          C  
ATOM   7360  CG1 ILE B 446     -14.126  23.118  10.957  1.00  1.200          C  
ATOM   7361  CG2 ILE B 446     -12.795  23.901   8.932  1.00  1.200          C  
ATOM   7362  CD1 ILE B 446     -15.354  22.559  10.262  1.00  1.200          C  
ATOM   7363  H   ILE B 446     -13.990  25.975  12.285  1.00  1.090          H  
ATOM   7364  HA  ILE B 446     -11.680  24.289  11.433  1.00  1.010          H  
ATOM   7365  HB  ILE B 446     -14.295  25.036  10.014  1.00  1.440          H  
ATOM   7366 1HG1 ILE B 446     -13.379  22.330  11.026  1.00  1.440          H  
ATOM   7367 2HG1 ILE B 446     -14.415  23.408  11.964  1.00  1.440          H  
ATOM   7368 1HG2 ILE B 446     -13.502  23.440   8.271  1.00  1.440          H  
ATOM   7369 2HG2 ILE B 446     -12.366  24.755   8.434  1.00  1.440          H  
ATOM   7370 3HG2 ILE B 446     -11.998  23.191   9.162  1.00  1.440          H  
ATOM   7371 1HD1 ILE B 446     -15.731  21.714  10.827  1.00  1.440          H  
ATOM   7372 2HD1 ILE B 446     -16.125  23.325  10.210  1.00  1.440          H  
ATOM   7373 3HD1 ILE B 446     -15.117  22.227   9.258  1.00  1.440          H  
ATOM   7374  N   ILE B 447     -12.666  27.193  10.222  1.00  0.810          N  
ATOM   7375  CA  ILE B 447     -12.275  28.410   9.526  1.00  0.770          C  
ATOM   7376  C   ILE B 447     -12.357  29.563  10.506  1.00  0.800          C  
ATOM   7377  O   ILE B 447     -13.349  29.675  11.227  1.00  0.890          O  
ATOM   7378  CB  ILE B 447     -13.149  28.696   8.280  1.00  1.090          C  
ATOM   7379  CG1 ILE B 447     -13.125  27.527   7.267  1.00  1.090          C  
ATOM   7380  CG2 ILE B 447     -12.671  29.926   7.621  1.00  1.090          C  
ATOM   7381  CD1 ILE B 447     -11.756  27.203   6.638  1.00  1.090          C  
ATOM   7382  H   ILE B 447     -13.605  27.116  10.613  1.00  0.970          H  
ATOM   7383  HA  ILE B 447     -11.243  28.329   9.210  1.00  0.920          H  
ATOM   7384  HB  ILE B 447     -14.168  28.838   8.580  1.00  1.310          H  
ATOM   7385 1HG1 ILE B 447     -13.490  26.645   7.774  1.00  1.310          H  
ATOM   7386 2HG1 ILE B 447     -13.815  27.763   6.459  1.00  1.310          H  
ATOM   7387 1HG2 ILE B 447     -13.274  30.147   6.752  1.00  1.310          H  
ATOM   7388 2HG2 ILE B 447     -12.717  30.741   8.294  1.00  1.310          H  
ATOM   7389 3HG2 ILE B 447     -11.668  29.780   7.335  1.00  1.310          H  
ATOM   7390 1HD1 ILE B 447     -11.884  26.387   5.962  1.00  1.310          H  
ATOM   7391 2HD1 ILE B 447     -11.363  28.043   6.077  1.00  1.310          H  
ATOM   7392 3HD1 ILE B 447     -11.041  26.922   7.407  1.00  1.310          H  
ATOM   7393  N   LYS B 448     -11.303  30.381  10.547  1.00  0.770          N  
ATOM   7394  CA  LYS B 448     -11.197  31.551  11.404  1.00  0.820          C  
ATOM   7395  C   LYS B 448     -10.862  32.825  10.622  1.00  0.810          C  
ATOM   7396  O   LYS B 448      -9.708  33.055  10.252  1.00  0.830          O  
ATOM   7397  CB  LYS B 448     -10.085  31.332  12.432  1.00  1.130          C  
ATOM   7398  CG  LYS B 448      -9.891  32.480  13.431  1.00  1.130          C  
ATOM   7399  CD  LYS B 448      -8.765  32.176  14.413  1.00  1.130          C  
ATOM   7400  CE  LYS B 448      -8.524  33.346  15.363  1.00  1.130          C  
ATOM   7401  NZ  LYS B 448      -7.396  33.073  16.311  1.00  1.130          N  
ATOM   7402  H   LYS B 448     -10.526  30.193   9.923  1.00  0.920          H  
ATOM   7403  HA  LYS B 448     -12.152  31.701  11.911  1.00  0.980          H  
ATOM   7404 1HB  LYS B 448     -10.282  30.421  12.986  1.00  1.350          H  
ATOM   7405 2HB  LYS B 448      -9.140  31.186  11.904  1.00  1.350          H  
ATOM   7406 1HG  LYS B 448      -9.645  33.399  12.895  1.00  1.350          H  
ATOM   7407 2HG  LYS B 448     -10.820  32.637  13.978  1.00  1.350          H  
ATOM   7408 1HD  LYS B 448      -9.022  31.289  14.992  1.00  1.350          H  
ATOM   7409 2HD  LYS B 448      -7.849  31.970  13.857  1.00  1.350          H  
ATOM   7410 1HE  LYS B 448      -8.289  34.236  14.779  1.00  1.350          H  
ATOM   7411 2HE  LYS B 448      -9.432  33.530  15.938  1.00  1.350          H  
ATOM   7412 1HZ  LYS B 448      -7.266  33.868  16.923  1.00  1.350          H  
ATOM   7413 2HZ  LYS B 448      -7.609  32.256  16.866  1.00  1.350          H  
ATOM   7414 3HZ  LYS B 448      -6.547  32.911  15.789  1.00  1.350          H  
ATOM   7415  N   CYS B 449     -11.851  33.691  10.438  1.00  0.870          N  
ATOM   7416  CA  CYS B 449     -11.681  34.972   9.746  1.00  0.920          C  
ATOM   7417  C   CYS B 449     -10.986  34.941   8.368  1.00  0.880          C  
ATOM   7418  O   CYS B 449     -10.147  35.802   8.080  1.00  0.950          O  
ATOM   7419  CB  CYS B 449     -10.890  35.910  10.657  1.00  1.270          C  
ATOM   7420  SG  CYS B 449     -11.715  36.236  12.212  1.00  1.270          S  
ATOM   7421  H   CYS B 449     -12.776  33.447  10.800  1.00  1.040          H  
ATOM   7422  HA  CYS B 449     -12.679  35.387   9.608  1.00  1.100          H  
ATOM   7423 1HB  CYS B 449      -9.913  35.484  10.872  1.00  1.520          H  
ATOM   7424 2HB  CYS B 449     -10.729  36.861  10.155  1.00  1.520          H  
ATOM   7425  HG  CYS B 449     -12.691  36.971  11.643  1.00  1.520          H  
ATOM   7426  N   CYS B 450     -11.353  34.009   7.492  1.00  0.830          N  
ATOM   7427  CA  CYS B 450     -10.723  33.962   6.160  1.00  0.870          C  
ATOM   7428  C   CYS B 450     -11.259  34.969   5.160  1.00  0.820          C  
ATOM   7429  O   CYS B 450     -12.434  35.352   5.186  1.00  0.850          O  
ATOM   7430  CB  CYS B 450     -10.806  32.587   5.501  1.00  1.200          C  
ATOM   7431  SG  CYS B 450      -9.764  31.360   6.214  1.00  1.200          S  
ATOM   7432  H   CYS B 450     -12.087  33.359   7.788  1.00  1.000          H  
ATOM   7433  HA  CYS B 450      -9.665  34.175   6.303  1.00  1.040          H  
ATOM   7434 1HB  CYS B 450     -11.822  32.228   5.573  1.00  1.440          H  
ATOM   7435 2HB  CYS B 450     -10.564  32.668   4.441  1.00  1.440          H  
ATOM   7436  HG  CYS B 450     -10.153  31.499   7.493  1.00  1.440          H  
ATOM   7437  N   SER B 451     -10.385  35.372   4.239  1.00  0.760          N  
ATOM   7438  CA  SER B 451     -10.767  36.261   3.157  1.00  0.730          C  
ATOM   7439  C   SER B 451      -9.923  36.013   1.909  1.00  0.720          C  
ATOM   7440  O   SER B 451      -8.809  35.499   1.995  1.00  0.730          O  
ATOM   7441  CB  SER B 451     -10.660  37.716   3.595  1.00  1.030          C  
ATOM   7442  OG  SER B 451      -9.327  38.097   3.882  1.00  1.030          O  
ATOM   7443  H   SER B 451      -9.425  35.060   4.290  1.00  0.910          H  
ATOM   7444  HA  SER B 451     -11.799  36.057   2.920  1.00  0.880          H  
ATOM   7445 1HB  SER B 451     -11.065  38.360   2.814  1.00  1.240          H  
ATOM   7446 2HB  SER B 451     -11.275  37.858   4.478  1.00  1.240          H  
ATOM   7447  HG  SER B 451      -8.886  38.198   3.027  1.00  1.240          H  
ATOM   7448  N   GLY B 452     -10.434  36.430   0.754  1.00  0.750          N  
ATOM   7449  CA  GLY B 452      -9.698  36.259  -0.509  1.00  0.760          C  
ATOM   7450  C   GLY B 452     -10.520  36.664  -1.726  1.00  0.730          C  
ATOM   7451  O   GLY B 452     -11.732  36.887  -1.625  1.00  0.720          O  
ATOM   7452  H   GLY B 452     -11.352  36.883   0.787  1.00  0.900          H  
ATOM   7453 1HA  GLY B 452      -8.780  36.849  -0.480  1.00  0.910          H  
ATOM   7454 2HA  GLY B 452      -9.392  35.218  -0.611  1.00  0.910          H  
ATOM   7455  N   VAL B 453      -9.851  36.743  -2.884  1.00  0.780          N  
ATOM   7456  CA  VAL B 453     -10.502  37.164  -4.140  1.00  0.790          C  
ATOM   7457  C   VAL B 453     -10.252  36.291  -5.379  1.00  0.830          C  
ATOM   7458  O   VAL B 453      -9.124  35.893  -5.665  1.00  0.910          O  
ATOM   7459  CB  VAL B 453     -10.091  38.627  -4.443  1.00  1.100          C  
ATOM   7460  CG1 VAL B 453      -8.565  38.780  -4.534  1.00  1.100          C  
ATOM   7461  CG2 VAL B 453     -10.720  39.076  -5.757  1.00  1.100          C  
ATOM   7462  H   VAL B 453      -8.852  36.496  -2.874  1.00  0.940          H  
ATOM   7463  HA  VAL B 453     -11.578  37.164  -3.963  1.00  0.950          H  
ATOM   7464  HB  VAL B 453     -10.444  39.252  -3.635  1.00  1.320          H  
ATOM   7465 1HG1 VAL B 453      -8.320  39.823  -4.731  1.00  1.320          H  
ATOM   7466 2HG1 VAL B 453      -8.108  38.476  -3.595  1.00  1.320          H  
ATOM   7467 3HG1 VAL B 453      -8.172  38.168  -5.340  1.00  1.320          H  
ATOM   7468 1HG2 VAL B 453     -10.460  40.117  -5.950  1.00  1.320          H  
ATOM   7469 2HG2 VAL B 453     -10.355  38.479  -6.589  1.00  1.320          H  
ATOM   7470 3HG2 VAL B 453     -11.807  38.980  -5.691  1.00  1.320          H  
ATOM   7471  N   ILE B 454     -11.302  36.026  -6.160  1.00  0.810          N  
ATOM   7472  CA  ILE B 454     -11.105  35.265  -7.394  1.00  0.860          C  
ATOM   7473  C   ILE B 454     -11.379  36.157  -8.621  1.00  0.820          C  
ATOM   7474  O   ILE B 454     -12.487  36.687  -8.797  1.00  0.790          O  
ATOM   7475  CB  ILE B 454     -12.046  34.057  -7.476  1.00  1.180          C  
ATOM   7476  CG1 ILE B 454     -12.006  33.197  -6.113  1.00  1.180          C  
ATOM   7477  CG2 ILE B 454     -11.653  33.171  -8.691  1.00  1.180          C  
ATOM   7478  CD1 ILE B 454     -10.703  32.574  -5.726  1.00  1.180          C  
ATOM   7479  H   ILE B 454     -12.225  36.372  -5.877  1.00  0.970          H  
ATOM   7480  HA  ILE B 454     -10.074  34.924  -7.451  1.00  1.030          H  
ATOM   7481  HB  ILE B 454     -13.030  34.402  -7.652  1.00  1.420          H  
ATOM   7482 1HG1 ILE B 454     -12.302  33.862  -5.300  1.00  1.420          H  
ATOM   7483 2HG1 ILE B 454     -12.734  32.408  -6.181  1.00  1.420          H  
ATOM   7484 1HG2 ILE B 454     -12.330  32.325  -8.772  1.00  1.420          H  
ATOM   7485 2HG2 ILE B 454     -11.711  33.753  -9.613  1.00  1.420          H  
ATOM   7486 3HG2 ILE B 454     -10.639  32.805  -8.574  1.00  1.420          H  
ATOM   7487 1HD1 ILE B 454     -10.829  32.043  -4.785  1.00  1.420          H  
ATOM   7488 2HD1 ILE B 454     -10.398  31.880  -6.477  1.00  1.420          H  
ATOM   7489 3HD1 ILE B 454      -9.944  33.340  -5.607  1.00  1.420          H  
ATOM   7490  N   GLU B 455     -10.366  36.251  -9.486  1.00  0.850          N  
ATOM   7491  CA  GLU B 455     -10.347  37.044 -10.728  1.00  0.830          C  
ATOM   7492  C   GLU B 455     -11.234  36.413 -11.821  1.00  0.790          C  
ATOM   7493  O   GLU B 455     -11.398  35.192 -11.826  1.00  0.770          O  
ATOM   7494  CB  GLU B 455      -8.895  37.171 -11.202  1.00  1.170          C  
ATOM   7495  CG  GLU B 455      -8.011  38.049 -10.325  1.00  1.170          C  
ATOM   7496  CD  GLU B 455      -6.617  38.223 -10.900  1.00  1.170          C  
ATOM   7497  OE1 GLU B 455      -6.213  37.387 -11.689  1.00  1.170          O  
ATOM   7498  OE2 GLU B 455      -5.955  39.176 -10.549  1.00  1.170          O  
ATOM   7499  H   GLU B 455      -9.527  35.749  -9.226  1.00  1.020          H  
ATOM   7500  HA  GLU B 455     -10.721  38.038 -10.491  1.00  1.000          H  
ATOM   7501 1HB  GLU B 455      -8.445  36.180 -11.179  1.00  1.400          H  
ATOM   7502 2HB  GLU B 455      -8.835  37.522 -12.221  1.00  1.400          H  
ATOM   7503 1HG  GLU B 455      -8.482  39.030 -10.229  1.00  1.400          H  
ATOM   7504 2HG  GLU B 455      -7.945  37.612  -9.329  1.00  1.400          H  
ATOM   7505  N   PRO B 456     -11.832  37.209 -12.751  1.00  0.790          N  
ATOM   7506  CA  PRO B 456     -12.711  36.739 -13.815  1.00  0.740          C  
ATOM   7507  C   PRO B 456     -11.993  35.891 -14.845  1.00  0.660          C  
ATOM   7508  O   PRO B 456     -10.930  36.287 -15.348  1.00  0.680          O  
ATOM   7509  CB  PRO B 456     -13.209  38.043 -14.450  1.00  1.110          C  
ATOM   7510  CG  PRO B 456     -12.124  39.065 -14.162  1.00  1.110          C  
ATOM   7511  CD  PRO B 456     -11.502  38.657 -12.846  1.00  1.110          C  
ATOM   7512  HA  PRO B 456     -13.542  36.175 -13.369  1.00  0.890          H  
ATOM   7513 1HB  PRO B 456     -13.363  37.890 -15.528  1.00  1.330          H  
ATOM   7514 2HB  PRO B 456     -14.185  38.327 -14.034  1.00  1.330          H  
ATOM   7515 1HG  PRO B 456     -11.394  39.085 -14.984  1.00  1.330          H  
ATOM   7516 2HG  PRO B 456     -12.571  40.076 -14.107  1.00  1.330          H  
ATOM   7517 1HD  PRO B 456     -10.431  38.830 -12.915  1.00  1.330          H  
ATOM   7518 2HD  PRO B 456     -11.933  39.233 -12.065  1.00  1.330          H  
ATOM   7519  N   ASN B 457     -12.640  34.793 -15.228  1.00  0.620          N  
ATOM   7520  CA  ASN B 457     -12.141  33.825 -16.201  1.00  0.620          C  
ATOM   7521  C   ASN B 457     -10.678  33.468 -15.948  1.00  0.600          C  
ATOM   7522  O   ASN B 457      -9.827  33.586 -16.833  1.00  0.700          O  
ATOM   7523  CB  ASN B 457     -12.415  34.274 -17.613  1.00  0.870          C  
ATOM   7524  CG  ASN B 457     -13.904  34.372 -17.849  1.00  0.870          C  
ATOM   7525  OD1 ASN B 457     -14.712  33.896 -17.029  1.00  0.870          O  
ATOM   7526  ND2 ASN B 457     -14.286  34.960 -18.950  1.00  0.870          N  
ATOM   7527  H   ASN B 457     -13.527  34.589 -14.794  1.00  0.740          H  
ATOM   7528  HA  ASN B 457     -12.698  32.904 -16.062  1.00  0.740          H  
ATOM   7529 1HB  ASN B 457     -11.950  35.240 -17.798  1.00  1.040          H  
ATOM   7530 2HB  ASN B 457     -11.993  33.556 -18.318  1.00  1.040          H  
ATOM   7531 1HD2 ASN B 457     -15.263  35.040 -19.161  1.00  1.040          H  
ATOM   7532 2HD2 ASN B 457     -13.603  35.313 -19.589  1.00  1.040          H  
ATOM   7533  N   LYS B 458     -10.398  33.075 -14.705  1.00  0.540          N  
ATOM   7534  CA  LYS B 458      -9.085  32.634 -14.256  1.00  0.540          C  
ATOM   7535  C   LYS B 458      -9.275  31.375 -13.444  1.00  0.530          C  
ATOM   7536  O   LYS B 458     -10.399  31.080 -13.001  1.00  0.520          O  
ATOM   7537  CB  LYS B 458      -8.362  33.675 -13.399  1.00  0.760          C  
ATOM   7538  CG  LYS B 458      -8.140  34.985 -14.073  1.00  0.760          C  
ATOM   7539  CD  LYS B 458      -7.145  34.947 -15.220  1.00  0.760          C  
ATOM   7540  CE  LYS B 458      -7.069  36.322 -15.856  1.00  0.760          C  
ATOM   7541  NZ  LYS B 458      -8.292  36.609 -16.722  1.00  0.760          N  
ATOM   7542  H   LYS B 458     -11.162  33.056 -14.047  1.00  0.650          H  
ATOM   7543  HA  LYS B 458      -8.470  32.381 -15.115  1.00  0.650          H  
ATOM   7544 1HB  LYS B 458      -8.938  33.863 -12.492  1.00  0.910          H  
ATOM   7545 2HB  LYS B 458      -7.389  33.282 -13.099  1.00  0.910          H  
ATOM   7546 1HG  LYS B 458      -9.062  35.357 -14.400  1.00  0.910          H  
ATOM   7547 2HG  LYS B 458      -7.739  35.672 -13.342  1.00  0.910          H  
ATOM   7548 1HD  LYS B 458      -6.160  34.650 -14.853  1.00  0.910          H  
ATOM   7549 2HD  LYS B 458      -7.459  34.238 -15.979  1.00  0.910          H  
ATOM   7550 1HE  LYS B 458      -7.022  37.067 -15.060  1.00  0.910          H  
ATOM   7551 2HE  LYS B 458      -6.172  36.400 -16.466  1.00  0.910          H  
ATOM   7552 1HZ  LYS B 458      -8.211  37.534 -17.112  1.00  0.910          H  
ATOM   7553 2HZ  LYS B 458      -8.333  35.937 -17.481  1.00  0.910          H  
ATOM   7554 3HZ  LYS B 458      -9.191  36.551 -16.161  1.00  0.910          H  
ATOM   7555  N   ILE B 459      -8.188  30.638 -13.262  1.00  0.530          N  
ATOM   7556  CA  ILE B 459      -8.225  29.450 -12.421  1.00  0.520          C  
ATOM   7557  C   ILE B 459      -7.392  29.644 -11.156  1.00  0.530          C  
ATOM   7558  O   ILE B 459      -6.170  29.903 -11.194  1.00  0.550          O  
ATOM   7559  CB  ILE B 459      -7.835  28.211 -13.250  1.00  0.730          C  
ATOM   7560  CG1 ILE B 459      -7.851  26.928 -12.389  1.00  0.730          C  
ATOM   7561  CG2 ILE B 459      -6.535  28.427 -13.940  1.00  0.730          C  
ATOM   7562  CD1 ILE B 459      -7.835  25.665 -13.224  1.00  0.730          C  
ATOM   7563  H   ILE B 459      -7.299  30.957 -13.686  1.00  0.640          H  
ATOM   7564  HA  ILE B 459      -9.252  29.292 -12.098  1.00  0.620          H  
ATOM   7565  HB  ILE B 459      -8.596  28.074 -14.018  1.00  0.880          H  
ATOM   7566 1HG1 ILE B 459      -6.977  26.917 -11.741  1.00  0.880          H  
ATOM   7567 2HG1 ILE B 459      -8.737  26.928 -11.762  1.00  0.880          H  
ATOM   7568 1HG2 ILE B 459      -6.306  27.595 -14.568  1.00  0.880          H  
ATOM   7569 2HG2 ILE B 459      -6.590  29.286 -14.533  1.00  0.880          H  
ATOM   7570 3HG2 ILE B 459      -5.767  28.567 -13.249  1.00  0.880          H  
ATOM   7571 1HD1 ILE B 459      -7.845  24.798 -12.595  1.00  0.880          H  
ATOM   7572 2HD1 ILE B 459      -8.713  25.665 -13.855  1.00  0.880          H  
ATOM   7573 3HD1 ILE B 459      -6.950  25.623 -13.843  1.00  0.880          H  
ATOM   7574  N   THR B 460      -8.075  29.472 -10.029  1.00  0.540          N  
ATOM   7575  CA  THR B 460      -7.457  29.681  -8.736  1.00  0.570          C  
ATOM   7576  C   THR B 460      -7.566  28.457  -7.849  1.00  0.560          C  
ATOM   7577  O   THR B 460      -8.626  27.825  -7.761  1.00  0.580          O  
ATOM   7578  CB  THR B 460      -8.053  30.923  -8.053  1.00  0.790          C  
ATOM   7579  OG1 THR B 460      -7.825  32.050  -8.912  1.00  0.790          O  
ATOM   7580  CG2 THR B 460      -7.384  31.190  -6.675  1.00  0.790          C  
ATOM   7581  H   THR B 460      -9.071  29.229 -10.088  1.00  0.650          H  
ATOM   7582  HA  THR B 460      -6.421  29.872  -8.912  1.00  0.680          H  
ATOM   7583  HB  THR B 460      -9.118  30.777  -7.935  1.00  0.940          H  
ATOM   7584  HG1 THR B 460      -8.335  31.901  -9.714  1.00  0.940          H  
ATOM   7585 1HG2 THR B 460      -7.811  32.084  -6.231  1.00  0.940          H  
ATOM   7586 2HG2 THR B 460      -7.545  30.352  -5.999  1.00  0.940          H  
ATOM   7587 3HG2 THR B 460      -6.320  31.340  -6.811  1.00  0.940          H  
ATOM   7588  N   VAL B 461      -6.464  28.121  -7.193  1.00  0.540          N  
ATOM   7589  CA  VAL B 461      -6.499  26.953  -6.327  1.00  0.530          C  
ATOM   7590  C   VAL B 461      -6.285  27.308  -4.859  1.00  0.550          C  
ATOM   7591  O   VAL B 461      -5.332  27.995  -4.501  1.00  0.560          O  
ATOM   7592  CB  VAL B 461      -5.447  25.899  -6.734  1.00  0.750          C  
ATOM   7593  CG1 VAL B 461      -5.582  24.681  -5.793  1.00  0.750          C  
ATOM   7594  CG2 VAL B 461      -5.603  25.547  -8.222  1.00  0.750          C  
ATOM   7595  H   VAL B 461      -5.629  28.704  -7.325  1.00  0.650          H  
ATOM   7596  HA  VAL B 461      -7.478  26.489  -6.417  1.00  0.640          H  
ATOM   7597  HB  VAL B 461      -4.463  26.288  -6.570  1.00  0.900          H  
ATOM   7598 1HG1 VAL B 461      -4.892  23.953  -6.017  1.00  0.900          H  
ATOM   7599 2HG1 VAL B 461      -5.433  24.965  -4.762  1.00  0.900          H  
ATOM   7600 3HG1 VAL B 461      -6.559  24.256  -5.899  1.00  0.900          H  
ATOM   7601 1HG2 VAL B 461      -4.859  24.822  -8.516  1.00  0.900          H  
ATOM   7602 2HG2 VAL B 461      -6.544  25.162  -8.419  1.00  0.900          H  
ATOM   7603 3HG2 VAL B 461      -5.477  26.447  -8.806  1.00  0.900          H  
ATOM   7604  N   ILE B 462      -7.187  26.807  -4.035  1.00  0.640          N  
ATOM   7605  CA  ILE B 462      -7.181  26.907  -2.587  1.00  0.660          C  
ATOM   7606  C   ILE B 462      -6.480  25.656  -2.052  1.00  0.640          C  
ATOM   7607  O   ILE B 462      -6.741  24.531  -2.491  1.00  0.690          O  
ATOM   7608  CB  ILE B 462      -8.617  27.050  -2.017  1.00  0.920          C  
ATOM   7609  CG1 ILE B 462      -9.262  28.400  -2.507  1.00  0.920          C  
ATOM   7610  CG2 ILE B 462      -8.621  26.902  -0.466  1.00  0.920          C  
ATOM   7611  CD1 ILE B 462     -10.758  28.555  -2.227  1.00  0.920          C  
ATOM   7612  H   ILE B 462      -7.918  26.253  -4.470  1.00  0.770          H  
ATOM   7613  HA  ILE B 462      -6.598  27.774  -2.288  1.00  0.790          H  
ATOM   7614  HB  ILE B 462      -9.218  26.279  -2.455  1.00  1.100          H  
ATOM   7615 1HG1 ILE B 462      -8.761  29.220  -2.024  1.00  1.100          H  
ATOM   7616 2HG1 ILE B 462      -9.108  28.481  -3.584  1.00  1.100          H  
ATOM   7617 1HG2 ILE B 462      -9.636  26.959  -0.094  1.00  1.100          H  
ATOM   7618 2HG2 ILE B 462      -8.210  25.937  -0.186  1.00  1.100          H  
ATOM   7619 3HG2 ILE B 462      -8.018  27.696  -0.015  1.00  1.100          H  
ATOM   7620 1HD1 ILE B 462     -11.093  29.516  -2.615  1.00  1.100          H  
ATOM   7621 2HD1 ILE B 462     -11.299  27.758  -2.722  1.00  1.100          H  
ATOM   7622 3HD1 ILE B 462     -10.955  28.517  -1.160  1.00  1.100          H  
ATOM   7623  N   PHE B 463      -5.520  25.853  -1.181  1.00  0.610          N  
ATOM   7624  CA  PHE B 463      -4.764  24.722  -0.667  1.00  0.660          C  
ATOM   7625  C   PHE B 463      -4.259  25.033   0.722  1.00  0.480          C  
ATOM   7626  O   PHE B 463      -4.296  26.188   1.161  1.00  0.470          O  
ATOM   7627  CB  PHE B 463      -3.582  24.426  -1.588  1.00  0.900          C  
ATOM   7628  CG  PHE B 463      -2.613  25.517  -1.561  1.00  0.900          C  
ATOM   7629  CD1 PHE B 463      -1.478  25.446  -0.766  1.00  0.900          C  
ATOM   7630  CD2 PHE B 463      -2.862  26.668  -2.259  1.00  0.900          C  
ATOM   7631  CE1 PHE B 463      -0.644  26.500  -0.709  1.00  0.900          C  
ATOM   7632  CE2 PHE B 463      -2.032  27.690  -2.164  1.00  0.900          C  
ATOM   7633  CZ  PHE B 463      -0.955  27.617  -1.424  1.00  0.900          C  
ATOM   7634  H   PHE B 463      -5.301  26.812  -0.886  1.00  0.730          H  
ATOM   7635  HA  PHE B 463      -5.413  23.847  -0.619  1.00  0.790          H  
ATOM   7636 1HB  PHE B 463      -3.089  23.504  -1.286  1.00  1.080          H  
ATOM   7637 2HB  PHE B 463      -3.934  24.290  -2.614  1.00  1.080          H  
ATOM   7638  HD1 PHE B 463      -1.271  24.545  -0.189  1.00  1.080          H  
ATOM   7639  HD2 PHE B 463      -3.754  26.756  -2.875  1.00  1.080          H  
ATOM   7640  HE1 PHE B 463       0.249  26.468  -0.091  1.00  1.080          H  
ATOM   7641  HE2 PHE B 463      -2.229  28.610  -2.680  1.00  1.080          H  
ATOM   7642  HZ  PHE B 463      -0.346  28.481  -1.404  1.00  1.080          H  
ATOM   7643  N   GLY B 464      -3.782  24.011   1.409  1.00  0.500          N  
ATOM   7644  CA  GLY B 464      -3.237  24.180   2.733  1.00  0.480          C  
ATOM   7645  C   GLY B 464      -2.946  22.825   3.335  1.00  0.530          C  
ATOM   7646  O   GLY B 464      -3.112  21.800   2.661  1.00  0.710          O  
ATOM   7647  H   GLY B 464      -3.792  23.086   1.001  1.00  0.600          H  
ATOM   7648 1HA  GLY B 464      -2.334  24.786   2.697  1.00  0.580          H  
ATOM   7649 2HA  GLY B 464      -3.957  24.705   3.354  1.00  0.580          H  
ATOM   7650  N   GLU B 465      -2.503  22.854   4.584  1.00  0.520          N  
ATOM   7651  CA  GLU B 465      -2.164  21.681   5.377  1.00  0.640          C  
ATOM   7652  C   GLU B 465      -3.368  20.773   5.569  1.00  0.690          C  
ATOM   7653  O   GLU B 465      -4.521  21.213   5.480  1.00  0.650          O  
ATOM   7654  CB  GLU B 465      -1.651  22.099   6.761  1.00  0.850          C  
ATOM   7655  CG  GLU B 465      -2.717  22.800   7.627  1.00  0.850          C  
ATOM   7656  CD  GLU B 465      -2.271  23.171   8.958  1.00  0.850          C  
ATOM   7657  OE1 GLU B 465      -1.217  22.737   9.378  1.00  0.850          O  
ATOM   7658  OE2 GLU B 465      -2.977  23.943   9.582  1.00  0.850          O  
ATOM   7659  H   GLU B 465      -2.368  23.761   5.017  1.00  0.620          H  
ATOM   7660  HA  GLU B 465      -1.382  21.119   4.863  1.00  0.770          H  
ATOM   7661 1HB  GLU B 465      -1.300  21.216   7.298  1.00  1.020          H  
ATOM   7662 2HB  GLU B 465      -0.803  22.776   6.648  1.00  1.020          H  
ATOM   7663 1HG  GLU B 465      -3.004  23.712   7.119  1.00  1.020          H  
ATOM   7664 2HG  GLU B 465      -3.592  22.166   7.725  1.00  1.020          H  
ATOM   7665  N   SER B 466      -3.105  19.509   5.828  1.00  0.910          N  
ATOM   7666  CA  SER B 466      -4.162  18.555   6.095  1.00  1.080          C  
ATOM   7667  C   SER B 466      -5.007  19.119   7.241  1.00  0.980          C  
ATOM   7668  O   SER B 466      -4.463  19.511   8.276  1.00  1.040          O  
ATOM   7669  CB  SER B 466      -3.516  17.231   6.516  1.00  1.440          C  
ATOM   7670  OG  SER B 466      -2.744  16.651   5.495  1.00  1.440          O  
ATOM   7671  H   SER B 466      -2.126  19.211   5.849  1.00  1.090          H  
ATOM   7672  HA  SER B 466      -4.783  18.426   5.207  1.00  1.300          H  
ATOM   7673 1HB  SER B 466      -2.876  17.417   7.380  1.00  1.730          H  
ATOM   7674 2HB  SER B 466      -4.257  16.543   6.822  1.00  1.730          H  
ATOM   7675  HG  SER B 466      -2.261  15.937   5.929  1.00  1.730          H  
ATOM   7676  N   GLY B 467      -6.336  19.160   7.090  1.00  0.940          N  
ATOM   7677  CA  GLY B 467      -7.196  19.678   8.157  1.00  0.930          C  
ATOM   7678  C   GLY B 467      -7.316  21.212   8.223  1.00  0.830          C  
ATOM   7679  O   GLY B 467      -7.998  21.731   9.108  1.00  0.870          O  
ATOM   7680  H   GLY B 467      -6.786  18.821   6.224  1.00  1.130          H  
ATOM   7681 1HA  GLY B 467      -8.193  19.253   8.029  1.00  1.120          H  
ATOM   7682 2HA  GLY B 467      -6.828  19.318   9.112  1.00  1.120          H  
ATOM   7683  N   SER B 468      -6.694  21.937   7.279  1.00  0.730          N  
ATOM   7684  CA  SER B 468      -6.684  23.408   7.232  1.00  0.680          C  
ATOM   7685  C   SER B 468      -8.038  24.051   7.047  1.00  0.660          C  
ATOM   7686  O   SER B 468      -8.222  25.222   7.393  1.00  0.650          O  
ATOM   7687  CB  SER B 468      -5.895  23.868   6.040  1.00  0.970          C  
ATOM   7688  OG  SER B 468      -6.586  23.532   4.860  1.00  0.970          O  
ATOM   7689  H   SER B 468      -6.127  21.457   6.575  1.00  0.880          H  
ATOM   7690  HA  SER B 468      -6.236  23.776   8.155  1.00  0.820          H  
ATOM   7691 1HB  SER B 468      -5.736  24.931   6.091  1.00  1.170          H  
ATOM   7692 2HB  SER B 468      -4.949  23.425   6.035  1.00  1.170          H  
ATOM   7693  HG  SER B 468      -5.969  23.728   4.145  1.00  1.170          H  
ATOM   7694  N   GLY B 469      -8.980  23.274   6.502  1.00  0.680          N  
ATOM   7695  CA  GLY B 469     -10.325  23.739   6.195  1.00  0.710          C  
ATOM   7696  C   GLY B 469     -10.471  24.131   4.719  1.00  0.680          C  
ATOM   7697  O   GLY B 469     -11.528  24.585   4.281  1.00  0.750          O  
ATOM   7698  H   GLY B 469      -8.707  22.321   6.299  1.00  0.820          H  
ATOM   7699 1HA  GLY B 469     -11.040  22.955   6.441  1.00  0.850          H  
ATOM   7700 2HA  GLY B 469     -10.557  24.589   6.829  1.00  0.850          H  
ATOM   7701  N   LYS B 470      -9.461  23.826   3.912  1.00  0.650          N  
ATOM   7702  CA  LYS B 470      -9.484  24.134   2.478  1.00  0.670          C  
ATOM   7703  C   LYS B 470     -10.783  23.692   1.759  1.00  0.680          C  
ATOM   7704  O   LYS B 470     -11.319  24.435   0.917  1.00  0.720          O  
ATOM   7705  CB  LYS B 470      -8.226  23.482   1.865  1.00  0.930          C  
ATOM   7706  CG  LYS B 470      -8.245  21.943   1.977  1.00  0.930          C  
ATOM   7707  CD  LYS B 470      -7.036  21.199   1.433  1.00  0.930          C  
ATOM   7708  CE  LYS B 470      -7.337  19.673   1.578  1.00  0.930          C  
ATOM   7709  NZ  LYS B 470      -6.274  18.785   1.063  1.00  0.930          N  
ATOM   7710  H   LYS B 470      -8.603  23.471   4.336  1.00  0.780          H  
ATOM   7711  HA  LYS B 470      -9.406  25.214   2.356  1.00  0.800          H  
ATOM   7712 1HB  LYS B 470      -8.128  23.771   0.833  1.00  1.120          H  
ATOM   7713 2HB  LYS B 470      -7.341  23.845   2.383  1.00  1.120          H  
ATOM   7714 1HG  LYS B 470      -8.345  21.671   3.027  1.00  1.120          H  
ATOM   7715 2HG  LYS B 470      -9.072  21.561   1.465  1.00  1.120          H  
ATOM   7716 1HD  LYS B 470      -6.872  21.449   0.385  1.00  1.120          H  
ATOM   7717 2HD  LYS B 470      -6.139  21.459   2.009  1.00  1.120          H  
ATOM   7718 1HE  LYS B 470      -7.494  19.451   2.634  1.00  1.120          H  
ATOM   7719 2HE  LYS B 470      -8.253  19.455   1.030  1.00  1.120          H  
ATOM   7720 1HZ  LYS B 470      -6.582  17.823   1.194  1.00  1.120          H  
ATOM   7721 2HZ  LYS B 470      -6.155  18.965   0.079  1.00  1.120          H  
ATOM   7722 3HZ  LYS B 470      -5.397  18.922   1.558  1.00  1.120          H  
ATOM   7723  N   THR B 471     -11.364  22.547   2.154  1.00  0.670          N  
ATOM   7724  CA  THR B 471     -12.565  22.083   1.477  1.00  0.690          C  
ATOM   7725  C   THR B 471     -13.789  22.802   2.013  1.00  0.710          C  
ATOM   7726  O   THR B 471     -14.819  22.870   1.343  1.00  0.730          O  
ATOM   7727  CB  THR B 471     -12.760  20.562   1.644  1.00  0.960          C  
ATOM   7728  OG1 THR B 471     -12.897  20.248   3.038  1.00  0.960          O  
ATOM   7729  CG2 THR B 471     -11.583  19.801   1.079  1.00  0.960          C  
ATOM   7730  H   THR B 471     -10.951  21.973   2.876  1.00  0.800          H  
ATOM   7731  HA  THR B 471     -12.471  22.297   0.417  1.00  0.830          H  
ATOM   7732  HB  THR B 471     -13.666  20.258   1.114  1.00  1.150          H  
ATOM   7733  HG1 THR B 471     -13.184  19.334   3.126  1.00  1.150          H  
ATOM   7734 1HG2 THR B 471     -11.755  18.733   1.199  1.00  1.150          H  
ATOM   7735 2HG2 THR B 471     -11.481  20.025   0.019  1.00  1.150          H  
ATOM   7736 3HG2 THR B 471     -10.689  20.072   1.596  1.00  1.150          H  
ATOM   7737  N   THR B 472     -13.665  23.377   3.204  1.00  0.720          N  
ATOM   7738  CA  THR B 472     -14.739  24.093   3.857  1.00  0.750          C  
ATOM   7739  C   THR B 472     -14.929  25.394   3.088  1.00  0.720          C  
ATOM   7740  O   THR B 472     -16.057  25.833   2.855  1.00  0.710          O  
ATOM   7741  CB  THR B 472     -14.453  24.275   5.365  1.00  1.040          C  
ATOM   7742  OG1 THR B 472     -14.330  22.982   5.975  1.00  1.040          O  
ATOM   7743  CG2 THR B 472     -15.562  24.992   6.037  1.00  1.040          C  
ATOM   7744  H   THR B 472     -12.767  23.353   3.668  1.00  0.860          H  
ATOM   7745  HA  THR B 472     -15.657  23.512   3.771  1.00  0.900          H  
ATOM   7746  HB  THR B 472     -13.551  24.830   5.507  1.00  1.250          H  
ATOM   7747  HG1 THR B 472     -13.594  22.510   5.595  1.00  1.250          H  
ATOM   7748 1HG2 THR B 472     -15.326  25.084   7.091  1.00  1.250          H  
ATOM   7749 2HG2 THR B 472     -15.674  25.965   5.609  1.00  1.250          H  
ATOM   7750 3HG2 THR B 472     -16.491  24.428   5.915  1.00  1.250          H  
ATOM   7751  N   LEU B 473     -13.827  26.034   2.693  1.00  0.710          N  
ATOM   7752  CA  LEU B 473     -13.971  27.287   1.959  1.00  0.720          C  
ATOM   7753  C   LEU B 473     -14.739  27.081   0.651  1.00  0.690          C  
ATOM   7754  O   LEU B 473     -15.652  27.860   0.350  1.00  0.690          O  
ATOM   7755  CB  LEU B 473     -12.605  27.923   1.658  1.00  1.000          C  
ATOM   7756  CG  LEU B 473     -11.811  28.500   2.870  1.00  1.000          C  
ATOM   7757  CD1 LEU B 473     -10.452  28.935   2.389  1.00  1.000          C  
ATOM   7758  CD2 LEU B 473     -12.544  29.697   3.510  1.00  1.000          C  
ATOM   7759  H   LEU B 473     -12.921  25.637   2.959  1.00  0.850          H  
ATOM   7760  HA  LEU B 473     -14.550  27.973   2.561  1.00  0.860          H  
ATOM   7761 1HB  LEU B 473     -11.979  27.154   1.199  1.00  1.200          H  
ATOM   7762 2HB  LEU B 473     -12.737  28.717   0.935  1.00  1.200          H  
ATOM   7763  HG  LEU B 473     -11.676  27.715   3.614  1.00  1.200          H  
ATOM   7764 1HD1 LEU B 473      -9.893  29.314   3.230  1.00  1.200          H  
ATOM   7765 2HD1 LEU B 473      -9.931  28.090   1.958  1.00  1.200          H  
ATOM   7766 3HD1 LEU B 473     -10.555  29.718   1.637  1.00  1.200          H  
ATOM   7767 1HD2 LEU B 473     -11.952  30.064   4.341  1.00  1.200          H  
ATOM   7768 2HD2 LEU B 473     -12.667  30.488   2.773  1.00  1.200          H  
ATOM   7769 3HD2 LEU B 473     -13.516  29.401   3.882  1.00  1.200          H  
ATOM   7770  N   ILE B 474     -14.471  25.997  -0.089  1.00  0.700          N  
ATOM   7771  CA  ILE B 474     -15.286  25.823  -1.302  1.00  0.700          C  
ATOM   7772  C   ILE B 474     -16.725  25.367  -1.018  1.00  0.670          C  
ATOM   7773  O   ILE B 474     -17.658  25.771  -1.728  1.00  0.640          O  
ATOM   7774  CB  ILE B 474     -14.638  24.951  -2.378  1.00  0.980          C  
ATOM   7775  CG1 ILE B 474     -14.364  23.515  -1.858  1.00  0.980          C  
ATOM   7776  CG2 ILE B 474     -13.430  25.673  -2.940  1.00  0.980          C  
ATOM   7777  CD1 ILE B 474     -13.938  22.502  -2.910  1.00  0.980          C  
ATOM   7778  H   ILE B 474     -13.698  25.372   0.183  1.00  0.840          H  
ATOM   7779  HA  ILE B 474     -15.364  26.802  -1.768  1.00  0.840          H  
ATOM   7780  HB  ILE B 474     -15.340  24.838  -3.148  1.00  1.180          H  
ATOM   7781 1HG1 ILE B 474     -13.596  23.583  -1.118  1.00  1.180          H  
ATOM   7782 2HG1 ILE B 474     -15.250  23.119  -1.387  1.00  1.180          H  
ATOM   7783 1HG2 ILE B 474     -13.004  25.106  -3.757  1.00  1.180          H  
ATOM   7784 2HG2 ILE B 474     -13.745  26.646  -3.315  1.00  1.180          H  
ATOM   7785 3HG2 ILE B 474     -12.689  25.813  -2.154  1.00  1.180          H  
ATOM   7786 1HD1 ILE B 474     -13.764  21.552  -2.408  1.00  1.180          H  
ATOM   7787 2HD1 ILE B 474     -14.728  22.389  -3.645  1.00  1.180          H  
ATOM   7788 3HD1 ILE B 474     -13.040  22.805  -3.412  1.00  1.180          H  
ATOM   7789  N   LYS B 475     -16.940  24.564   0.034  1.00  0.690          N  
ATOM   7790  CA  LYS B 475     -18.302  24.179   0.372  1.00  0.710          C  
ATOM   7791  C   LYS B 475     -19.132  25.431   0.649  1.00  0.690          C  
ATOM   7792  O   LYS B 475     -20.325  25.490   0.337  1.00  0.720          O  
ATOM   7793  CB  LYS B 475     -18.339  23.236   1.575  1.00  0.990          C  
ATOM   7794  CG  LYS B 475     -17.848  21.808   1.316  1.00  0.990          C  
ATOM   7795  CD  LYS B 475     -17.869  20.992   2.620  1.00  0.990          C  
ATOM   7796  CE  LYS B 475     -17.391  19.569   2.425  1.00  0.990          C  
ATOM   7797  NZ  LYS B 475     -17.425  18.806   3.712  1.00  0.990          N  
ATOM   7798  H   LYS B 475     -16.156  24.194   0.580  1.00  0.830          H  
ATOM   7799  HA  LYS B 475     -18.735  23.666  -0.485  1.00  0.850          H  
ATOM   7800 1HB  LYS B 475     -17.736  23.660   2.379  1.00  1.180          H  
ATOM   7801 2HB  LYS B 475     -19.349  23.169   1.938  1.00  1.180          H  
ATOM   7802 1HG  LYS B 475     -18.498  21.336   0.586  1.00  1.180          H  
ATOM   7803 2HG  LYS B 475     -16.861  21.818   0.901  1.00  1.180          H  
ATOM   7804 1HD  LYS B 475     -17.201  21.476   3.339  1.00  1.180          H  
ATOM   7805 2HD  LYS B 475     -18.863  20.988   3.057  1.00  1.180          H  
ATOM   7806 1HE  LYS B 475     -18.023  19.067   1.694  1.00  1.180          H  
ATOM   7807 2HE  LYS B 475     -16.365  19.588   2.052  1.00  1.180          H  
ATOM   7808 1HZ  LYS B 475     -17.093  17.864   3.564  1.00  1.180          H  
ATOM   7809 2HZ  LYS B 475     -16.833  19.275   4.390  1.00  1.180          H  
ATOM   7810 3HZ  LYS B 475     -18.372  18.777   4.063  1.00  1.180          H  
ATOM   7811  N   GLN B 476     -18.529  26.443   1.261  1.00  0.680          N  
ATOM   7812  CA  GLN B 476     -19.265  27.671   1.506  1.00  0.680          C  
ATOM   7813  C   GLN B 476     -19.485  28.464   0.235  1.00  0.660          C  
ATOM   7814  O   GLN B 476     -20.598  28.882  -0.070  1.00  0.680          O  
ATOM   7815  CB  GLN B 476     -18.511  28.519   2.490  1.00  0.950          C  
ATOM   7816  CG  GLN B 476     -18.468  27.929   3.815  1.00  0.950          C  
ATOM   7817  CD  GLN B 476     -17.597  28.675   4.629  1.00  0.950          C  
ATOM   7818  OE1 GLN B 476     -18.006  29.598   5.296  1.00  0.950          O  
ATOM   7819  NE2 GLN B 476     -16.339  28.320   4.589  1.00  0.950          N  
ATOM   7820  H   GLN B 476     -17.562  26.330   1.584  1.00  0.820          H  
ATOM   7821  HA  GLN B 476     -20.229  27.428   1.905  1.00  0.820          H  
ATOM   7822 1HB  GLN B 476     -17.487  28.652   2.144  1.00  1.140          H  
ATOM   7823 2HB  GLN B 476     -18.974  29.500   2.561  1.00  1.140          H  
ATOM   7824 1HG  GLN B 476     -19.462  27.942   4.250  1.00  1.140          H  
ATOM   7825 2HG  GLN B 476     -18.109  26.907   3.763  1.00  1.140          H  
ATOM   7826 1HE2 GLN B 476     -15.671  28.800   5.158  1.00  1.140          H  
ATOM   7827 2HE2 GLN B 476     -16.060  27.546   3.987  1.00  1.140          H  
ATOM   7828  N   LEU B 477     -18.455  28.569  -0.583  1.00  0.660          N  
ATOM   7829  CA  LEU B 477     -18.529  29.379  -1.779  1.00  0.700          C  
ATOM   7830  C   LEU B 477     -19.705  28.930  -2.677  1.00  0.710          C  
ATOM   7831  O   LEU B 477     -20.413  29.765  -3.243  1.00  0.770          O  
ATOM   7832  CB  LEU B 477     -17.169  29.248  -2.488  1.00  0.960          C  
ATOM   7833  CG  LEU B 477     -16.851  30.116  -3.693  1.00  0.960          C  
ATOM   7834  CD1 LEU B 477     -16.841  31.610  -3.297  1.00  0.960          C  
ATOM   7835  CD2 LEU B 477     -15.471  29.689  -4.232  1.00  0.960          C  
ATOM   7836  H   LEU B 477     -17.554  28.164  -0.317  1.00  0.790          H  
ATOM   7837  HA  LEU B 477     -18.691  30.408  -1.475  1.00  0.840          H  
ATOM   7838 1HB  LEU B 477     -16.393  29.416  -1.747  1.00  1.160          H  
ATOM   7839 2HB  LEU B 477     -17.083  28.216  -2.822  1.00  1.160          H  
ATOM   7840  HG  LEU B 477     -17.610  29.975  -4.446  1.00  1.160          H  
ATOM   7841 1HD1 LEU B 477     -16.616  32.208  -4.168  1.00  1.160          H  
ATOM   7842 2HD1 LEU B 477     -17.796  31.902  -2.912  1.00  1.160          H  
ATOM   7843 3HD1 LEU B 477     -16.087  31.789  -2.531  1.00  1.160          H  
ATOM   7844 1HD2 LEU B 477     -15.212  30.285  -5.089  1.00  1.160          H  
ATOM   7845 2HD2 LEU B 477     -14.723  29.831  -3.477  1.00  1.160          H  
ATOM   7846 3HD2 LEU B 477     -15.503  28.631  -4.510  1.00  1.160          H  
ATOM   7847  N   GLY B 478     -19.928  27.607  -2.774  1.00  0.680          N  
ATOM   7848  CA  GLY B 478     -21.014  27.014  -3.579  1.00  0.730          C  
ATOM   7849  C   GLY B 478     -22.312  26.612  -2.826  1.00  0.770          C  
ATOM   7850  O   GLY B 478     -23.188  25.972  -3.413  1.00  0.840          O  
ATOM   7851  H   GLY B 478     -19.265  26.982  -2.299  1.00  0.820          H  
ATOM   7852 1HA  GLY B 478     -21.267  27.701  -4.383  1.00  0.880          H  
ATOM   7853 2HA  GLY B 478     -20.621  26.124  -4.065  1.00  0.880          H  
ATOM   7854  N   LEU B 479     -22.441  26.970  -1.548  1.00  0.770          N  
ATOM   7855  CA  LEU B 479     -23.561  26.593  -0.653  1.00  0.860          C  
ATOM   7856  C   LEU B 479     -23.821  25.083  -0.522  1.00  0.880          C  
ATOM   7857  O   LEU B 479     -24.914  24.563  -0.799  1.00  0.970          O  
ATOM   7858  CB  LEU B 479     -24.894  27.327  -0.937  1.00  1.170          C  
ATOM   7859  CG  LEU B 479     -26.134  26.993   0.120  1.00  1.170          C  
ATOM   7860  CD1 LEU B 479     -25.762  27.424   1.542  1.00  1.170          C  
ATOM   7861  CD2 LEU B 479     -27.347  27.705  -0.294  1.00  1.170          C  
ATOM   7862  H   LEU B 479     -21.699  27.546  -1.136  1.00  0.920          H  
ATOM   7863  HA  LEU B 479     -23.258  26.905   0.341  1.00  1.030          H  
ATOM   7864 1HB  LEU B 479     -24.704  28.383  -0.872  1.00  1.400          H  
ATOM   7865 2HB  LEU B 479     -25.216  27.102  -1.950  1.00  1.400          H  
ATOM   7866  HG  LEU B 479     -26.359  25.956   0.140  1.00  1.400          H  
ATOM   7867 1HD1 LEU B 479     -26.593  27.208   2.212  1.00  1.400          H  
ATOM   7868 2HD1 LEU B 479     -24.881  26.890   1.892  1.00  1.400          H  
ATOM   7869 3HD1 LEU B 479     -25.574  28.474   1.543  1.00  1.400          H  
ATOM   7870 1HD2 LEU B 479     -28.155  27.481   0.400  1.00  1.400          H  
ATOM   7871 2HD2 LEU B 479     -27.154  28.759  -0.281  1.00  1.400          H  
ATOM   7872 3HD2 LEU B 479     -27.624  27.387  -1.293  1.00  1.400          H  
ATOM   7873  N   PHE B 480     -22.771  24.363  -0.179  1.00  0.850          N  
ATOM   7874  CA  PHE B 480     -22.856  22.959   0.170  1.00  0.930          C  
ATOM   7875  C   PHE B 480     -22.993  22.971   1.712  1.00  0.960          C  
ATOM   7876  O   PHE B 480     -23.721  22.174   2.308  1.00  1.090          O  
ATOM   7877  CB  PHE B 480     -21.624  22.193  -0.286  1.00  1.270          C  
ATOM   7878  CG  PHE B 480     -21.720  20.727  -0.105  1.00  1.270          C  
ATOM   7879  CD1 PHE B 480     -22.442  19.985  -0.991  1.00  1.270          C  
ATOM   7880  CD2 PHE B 480     -21.112  20.091   0.942  1.00  1.270          C  
ATOM   7881  CE1 PHE B 480     -22.554  18.631  -0.860  1.00  1.270          C  
ATOM   7882  CE2 PHE B 480     -21.212  18.728   1.090  1.00  1.270          C  
ATOM   7883  CZ  PHE B 480     -21.934  17.994   0.182  1.00  1.270          C  
ATOM   7884  H   PHE B 480     -21.882  24.834  -0.091  1.00  1.020          H  
ATOM   7885  HA  PHE B 480     -23.748  22.516  -0.267  1.00  1.120          H  
ATOM   7886 1HB  PHE B 480     -21.438  22.398  -1.341  1.00  1.520          H  
ATOM   7887 2HB  PHE B 480     -20.782  22.541   0.259  1.00  1.520          H  
ATOM   7888  HD1 PHE B 480     -22.932  20.491  -1.807  1.00  1.520          H  
ATOM   7889  HD2 PHE B 480     -20.560  20.677   1.657  1.00  1.520          H  
ATOM   7890  HE1 PHE B 480     -23.137  18.063  -1.586  1.00  1.520          H  
ATOM   7891  HE2 PHE B 480     -20.727  18.230   1.925  1.00  1.520          H  
ATOM   7892  HZ  PHE B 480     -22.019  16.914   0.292  1.00  1.520          H  
ATOM   7893  N   GLU B 481     -22.276  23.929   2.332  1.00  0.930          N  
ATOM   7894  CA  GLU B 481     -22.186  24.164   3.784  1.00  0.950          C  
ATOM   7895  C   GLU B 481     -22.237  25.676   4.041  1.00  0.910          C  
ATOM   7896  O   GLU B 481     -21.757  26.444   3.226  1.00  0.890          O  
ATOM   7897  CB  GLU B 481     -20.895  23.574   4.361  1.00  1.320          C  
ATOM   7898  CG  GLU B 481     -20.755  23.684   5.881  1.00  1.320          C  
ATOM   7899  CD  GLU B 481     -19.536  22.993   6.402  1.00  1.320          C  
ATOM   7900  OE1 GLU B 481     -18.827  22.407   5.622  1.00  1.320          O  
ATOM   7901  OE2 GLU B 481     -19.313  23.041   7.583  1.00  1.320          O  
ATOM   7902  H   GLU B 481     -21.708  24.523   1.735  1.00  1.120          H  
ATOM   7903  HA  GLU B 481     -23.041  23.701   4.277  1.00  1.140          H  
ATOM   7904 1HB  GLU B 481     -20.815  22.524   4.078  1.00  1.590          H  
ATOM   7905 2HB  GLU B 481     -20.045  24.101   3.933  1.00  1.590          H  
ATOM   7906 1HG  GLU B 481     -20.689  24.735   6.166  1.00  1.590          H  
ATOM   7907 2HG  GLU B 481     -21.639  23.259   6.352  1.00  1.590          H  
ATOM   7908  N   LYS B 482     -22.837  26.133   5.142  1.00  0.950          N  
ATOM   7909  CA  LYS B 482     -22.861  27.585   5.378  1.00  0.970          C  
ATOM   7910  C   LYS B 482     -22.062  28.022   6.624  1.00  0.910          C  
ATOM   7911  O   LYS B 482     -21.986  27.263   7.590  1.00  0.910          O  
ATOM   7912  CB  LYS B 482     -24.329  28.070   5.489  1.00  1.350          C  
ATOM   7913  CG  LYS B 482     -25.156  27.487   6.632  1.00  1.350          C  
ATOM   7914  CD  LYS B 482     -26.588  28.092   6.627  1.00  1.350          C  
ATOM   7915  CE  LYS B 482     -27.454  27.550   7.774  1.00  1.350          C  
ATOM   7916  NZ  LYS B 482     -28.832  28.179   7.807  1.00  1.350          N  
ATOM   7917  H   LYS B 482     -23.235  25.484   5.807  1.00  1.140          H  
ATOM   7918  HA  LYS B 482     -22.414  28.048   4.509  1.00  1.160          H  
ATOM   7919 1HB  LYS B 482     -24.368  29.144   5.613  1.00  1.620          H  
ATOM   7920 2HB  LYS B 482     -24.856  27.831   4.567  1.00  1.620          H  
ATOM   7921 1HG  LYS B 482     -25.219  26.407   6.526  1.00  1.620          H  
ATOM   7922 2HG  LYS B 482     -24.675  27.718   7.586  1.00  1.620          H  
ATOM   7923 1HD  LYS B 482     -26.515  29.177   6.726  1.00  1.620          H  
ATOM   7924 2HD  LYS B 482     -27.078  27.868   5.677  1.00  1.620          H  
ATOM   7925 1HE  LYS B 482     -27.565  26.475   7.641  1.00  1.620          H  
ATOM   7926 2HE  LYS B 482     -26.956  27.737   8.727  1.00  1.620          H  
ATOM   7927 1HZ  LYS B 482     -29.362  27.776   8.566  1.00  1.620          H  
ATOM   7928 2HZ  LYS B 482     -28.771  29.182   7.954  1.00  1.620          H  
ATOM   7929 3HZ  LYS B 482     -29.319  28.011   6.935  1.00  1.620          H  
ATOM   7930  N   PRO B 483     -21.484  29.256   6.628  1.00  0.930          N  
ATOM   7931  CA  PRO B 483     -20.763  29.903   7.718  1.00  0.920          C  
ATOM   7932  C   PRO B 483     -21.651  30.349   8.839  1.00  0.970          C  
ATOM   7933  O   PRO B 483     -22.842  30.587   8.633  1.00  1.020          O  
ATOM   7934  CB  PRO B 483     -20.147  31.138   7.056  1.00  1.380          C  
ATOM   7935  CG  PRO B 483     -21.048  31.455   5.908  1.00  1.380          C  
ATOM   7936  CD  PRO B 483     -21.538  30.110   5.413  1.00  1.380          C  
ATOM   7937  HA  PRO B 483     -20.000  29.226   8.099  1.00  1.100          H  
ATOM   7938 1HB  PRO B 483     -20.135  31.965   7.785  1.00  1.660          H  
ATOM   7939 2HB  PRO B 483     -19.115  30.970   6.804  1.00  1.660          H  
ATOM   7940 1HG  PRO B 483     -21.869  32.114   6.246  1.00  1.660          H  
ATOM   7941 2HG  PRO B 483     -20.491  32.015   5.138  1.00  1.660          H  
ATOM   7942 1HD  PRO B 483     -22.538  30.249   5.092  1.00  1.660          H  
ATOM   7943 2HD  PRO B 483     -20.878  29.737   4.617  1.00  1.660          H  
ATOM   7944  N   SER B 484     -21.046  30.548  10.004  1.00  0.990          N  
ATOM   7945  CA  SER B 484     -21.762  31.129  11.129  1.00  1.070          C  
ATOM   7946  C   SER B 484     -21.561  32.630  11.082  1.00  1.070          C  
ATOM   7947  O   SER B 484     -22.482  33.406  11.349  1.00  1.140          O  
ATOM   7948  CB  SER B 484     -21.281  30.566  12.445  1.00  1.470          C  
ATOM   7949  OG  SER B 484     -21.597  29.205  12.551  1.00  1.470          O  
ATOM   7950  H   SER B 484     -20.047  30.351  10.101  1.00  1.190          H  
ATOM   7951  HA  SER B 484     -22.826  30.916  11.024  1.00  1.280          H  
ATOM   7952 1HB  SER B 484     -20.201  30.697  12.518  1.00  1.760          H  
ATOM   7953 2HB  SER B 484     -21.736  31.119  13.264  1.00  1.760          H  
ATOM   7954  HG  SER B 484     -21.292  28.922  13.417  1.00  1.760          H  
ATOM   7955  N   PHE B 485     -20.339  33.039  10.731  1.00  1.020          N  
ATOM   7956  CA  PHE B 485     -20.016  34.456  10.668  1.00  1.060          C  
ATOM   7957  C   PHE B 485     -19.314  34.728   9.343  1.00  0.970          C  
ATOM   7958  O   PHE B 485     -18.630  33.843   8.814  1.00  0.950          O  
ATOM   7959  CB  PHE B 485     -19.099  34.862  11.816  1.00  1.470          C  
ATOM   7960  CG  PHE B 485     -19.630  34.513  13.169  1.00  1.470          C  
ATOM   7961  CD1 PHE B 485     -19.215  33.337  13.791  1.00  1.470          C  
ATOM   7962  CD2 PHE B 485     -20.544  35.317  13.819  1.00  1.470          C  
ATOM   7963  CE1 PHE B 485     -19.696  32.992  15.032  1.00  1.470          C  
ATOM   7964  CE2 PHE B 485     -21.031  34.965  15.060  1.00  1.470          C  
ATOM   7965  CZ  PHE B 485     -20.604  33.801  15.666  1.00  1.470          C  
ATOM   7966  H   PHE B 485     -19.630  32.340  10.511  1.00  1.220          H  
ATOM   7967  HA  PHE B 485     -20.936  35.042  10.705  1.00  1.270          H  
ATOM   7968 1HB  PHE B 485     -18.147  34.420  11.690  1.00  1.760          H  
ATOM   7969 2HB  PHE B 485     -18.948  35.940  11.782  1.00  1.760          H  
ATOM   7970  HD1 PHE B 485     -18.499  32.691  13.286  1.00  1.760          H  
ATOM   7971  HD2 PHE B 485     -20.885  36.236  13.343  1.00  1.760          H  
ATOM   7972  HE1 PHE B 485     -19.359  32.081  15.515  1.00  1.760          H  
ATOM   7973  HE2 PHE B 485     -21.754  35.607  15.563  1.00  1.760          H  
ATOM   7974  HZ  PHE B 485     -20.986  33.527  16.647  1.00  1.760          H  
ATOM   7975  N   GLY B 486     -19.418  35.960   8.842  1.00  0.970          N  
ATOM   7976  CA  GLY B 486     -18.700  36.349   7.628  1.00  0.940          C  
ATOM   7977  C   GLY B 486     -19.559  36.152   6.401  1.00  0.880          C  
ATOM   7978  O   GLY B 486     -20.590  35.476   6.460  1.00  0.930          O  
ATOM   7979  H   GLY B 486     -20.004  36.642   9.303  1.00  1.160          H  
ATOM   7980 1HA  GLY B 486     -18.389  37.393   7.697  1.00  1.130          H  
ATOM   7981 2HA  GLY B 486     -17.796  35.766   7.533  1.00  1.130          H  
ATOM   7982  N   TYR B 487     -19.146  36.754   5.287  1.00  0.810          N  
ATOM   7983  CA  TYR B 487     -19.963  36.707   4.086  1.00  0.820          C  
ATOM   7984  C   TYR B 487     -19.315  36.201   2.806  1.00  0.800          C  
ATOM   7985  O   TYR B 487     -18.110  36.309   2.566  1.00  0.810          O  
ATOM   7986  CB  TYR B 487     -20.562  38.084   3.851  1.00  1.140          C  
ATOM   7987  CG  TYR B 487     -21.451  38.475   4.984  1.00  1.140          C  
ATOM   7988  CD1 TYR B 487     -20.967  39.259   5.996  1.00  1.140          C  
ATOM   7989  CD2 TYR B 487     -22.731  37.984   5.048  1.00  1.140          C  
ATOM   7990  CE1 TYR B 487     -21.758  39.562   7.059  1.00  1.140          C  
ATOM   7991  CE2 TYR B 487     -23.533  38.277   6.113  1.00  1.140          C  
ATOM   7992  CZ  TYR B 487     -23.048  39.072   7.123  1.00  1.140          C  
ATOM   7993  OH  TYR B 487     -23.833  39.364   8.210  1.00  1.140          O  
ATOM   7994  H   TYR B 487     -18.254  37.255   5.310  1.00  0.970          H  
ATOM   7995  HA  TYR B 487     -20.791  36.029   4.289  1.00  0.980          H  
ATOM   7996 1HB  TYR B 487     -19.771  38.832   3.752  1.00  1.370          H  
ATOM   7997 2HB  TYR B 487     -21.128  38.080   2.948  1.00  1.370          H  
ATOM   7998  HD1 TYR B 487     -19.950  39.627   5.959  1.00  1.370          H  
ATOM   7999  HD2 TYR B 487     -23.102  37.347   4.254  1.00  1.370          H  
ATOM   8000  HE1 TYR B 487     -21.363  40.169   7.853  1.00  1.370          H  
ATOM   8001  HE2 TYR B 487     -24.548  37.874   6.160  1.00  1.370          H  
ATOM   8002  HH  TYR B 487     -23.460  40.116   8.676  1.00  1.370          H  
ATOM   8003  N   ILE B 488     -20.173  35.637   1.973  1.00  0.840          N  
ATOM   8004  CA  ILE B 488     -19.828  35.137   0.653  1.00  0.890          C  
ATOM   8005  C   ILE B 488     -20.515  35.932  -0.466  1.00  0.840          C  
ATOM   8006  O   ILE B 488     -21.759  36.108  -0.514  1.00  0.870          O  
ATOM   8007  CB  ILE B 488     -20.192  33.642   0.561  1.00  1.230          C  
ATOM   8008  CG1 ILE B 488     -19.413  32.735   1.581  1.00  1.230          C  
ATOM   8009  CG2 ILE B 488     -20.096  33.109  -0.851  1.00  1.230          C  
ATOM   8010  CD1 ILE B 488     -17.904  32.639   1.378  1.00  1.230          C  
ATOM   8011  H   ILE B 488     -21.131  35.573   2.281  1.00  1.010          H  
ATOM   8012  HA  ILE B 488     -18.754  35.250   0.510  1.00  1.070          H  
ATOM   8013  HB  ILE B 488     -21.153  33.589   0.879  1.00  1.470          H  
ATOM   8014 1HG1 ILE B 488     -19.592  33.121   2.582  1.00  1.470          H  
ATOM   8015 2HG1 ILE B 488     -19.828  31.725   1.525  1.00  1.470          H  
ATOM   8016 1HG2 ILE B 488     -20.428  32.073  -0.876  1.00  1.470          H  
ATOM   8017 2HG2 ILE B 488     -20.734  33.697  -1.505  1.00  1.470          H  
ATOM   8018 3HG2 ILE B 488     -19.073  33.164  -1.205  1.00  1.470          H  
ATOM   8019 1HD1 ILE B 488     -17.487  31.987   2.146  1.00  1.470          H  
ATOM   8020 2HD1 ILE B 488     -17.678  32.219   0.399  1.00  1.470          H  
ATOM   8021 3HD1 ILE B 488     -17.451  33.618   1.453  1.00  1.470          H  
ATOM   8022  N   ASN B 489     -19.644  36.388  -1.371  1.00  0.860          N  
ATOM   8023  CA  ASN B 489     -19.919  37.162  -2.582  1.00  0.850          C  
ATOM   8024  C   ASN B 489     -19.671  36.329  -3.822  1.00  0.770          C  
ATOM   8025  O   ASN B 489     -18.527  35.941  -4.087  1.00  0.880          O  
ATOM   8026  CB  ASN B 489     -19.059  38.399  -2.630  1.00  1.190          C  
ATOM   8027  CG  ASN B 489     -19.271  39.270  -3.864  1.00  1.190          C  
ATOM   8028  OD1 ASN B 489     -19.700  38.800  -4.923  1.00  1.190          O  
ATOM   8029  ND2 ASN B 489     -18.946  40.523  -3.749  1.00  1.190          N  
ATOM   8030  H   ASN B 489     -18.655  36.178  -1.183  1.00  1.030          H  
ATOM   8031  HA  ASN B 489     -20.972  37.451  -2.587  1.00  1.020          H  
ATOM   8032 1HB  ASN B 489     -19.218  38.997  -1.733  1.00  1.430          H  
ATOM   8033 2HB  ASN B 489     -18.047  38.074  -2.628  1.00  1.430          H  
ATOM   8034 1HD2 ASN B 489     -19.033  41.148  -4.558  1.00  1.430          H  
ATOM   8035 2HD2 ASN B 489     -18.588  40.883  -2.888  1.00  1.430          H  
ATOM   8036  N   CYS B 490     -20.723  35.987  -4.546  1.00  0.710          N  
ATOM   8037  CA  CYS B 490     -20.519  35.154  -5.717  1.00  0.690          C  
ATOM   8038  C   CYS B 490     -21.180  35.690  -6.970  1.00  0.780          C  
ATOM   8039  O   CYS B 490     -22.383  35.900  -7.001  1.00  0.870          O  
ATOM   8040  CB  CYS B 490     -21.016  33.765  -5.464  1.00  0.970          C  
ATOM   8041  SG  CYS B 490     -20.137  32.856  -4.221  1.00  0.970          S  
ATOM   8042  H   CYS B 490     -21.639  36.371  -4.295  1.00  0.850          H  
ATOM   8043  HA  CYS B 490     -19.461  35.111  -5.890  1.00  0.830          H  
ATOM   8044 1HB  CYS B 490     -22.045  33.852  -5.160  1.00  1.170          H  
ATOM   8045 2HB  CYS B 490     -20.965  33.236  -6.355  1.00  1.170          H  
ATOM   8046  HG  CYS B 490     -20.800  31.690  -4.298  1.00  1.170          H  
ATOM   8047  N   ALA B 491     -20.411  35.809  -8.054  1.00  0.840          N  
ATOM   8048  CA  ALA B 491     -20.898  36.332  -9.332  1.00  1.010          C  
ATOM   8049  C   ALA B 491     -21.416  37.723  -9.088  1.00  1.130          C  
ATOM   8050  O   ALA B 491     -22.460  38.110  -9.609  1.00  1.290          O  
ATOM   8051  CB  ALA B 491     -22.014  35.464  -9.935  1.00  1.350          C  
ATOM   8052  H   ALA B 491     -19.416  35.648  -7.928  1.00  1.010          H  
ATOM   8053  HA  ALA B 491     -20.059  36.388 -10.024  1.00  1.210          H  
ATOM   8054 1HB  ALA B 491     -22.334  35.906 -10.877  1.00  1.620          H  
ATOM   8055 2HB  ALA B 491     -21.666  34.467 -10.112  1.00  1.620          H  
ATOM   8056 3HB  ALA B 491     -22.870  35.416  -9.271  1.00  1.620          H  
ATOM   8057  N   ASN B 492     -20.684  38.440  -8.232  1.00  1.480          N  
ATOM   8058  CA  ASN B 492     -20.971  39.800  -7.786  1.00  1.790          C  
ATOM   8059  C   ASN B 492     -22.274  39.935  -6.982  1.00  1.710          C  
ATOM   8060  O   ASN B 492     -22.700  41.058  -6.687  1.00  2.000          O  
ATOM   8061  CB  ASN B 492     -21.002  40.737  -8.982  1.00  2.380          C  
ATOM   8062  CG  ASN B 492     -19.702  40.779  -9.658  1.00  2.380          C  
ATOM   8063  OD1 ASN B 492     -19.548  40.460 -10.842  1.00  2.380          O  
ATOM   8064  ND2 ASN B 492     -18.735  41.180  -8.924  1.00  2.380          N  
ATOM   8065  H   ASN B 492     -19.821  38.002  -7.887  1.00  1.780          H  
ATOM   8066  HA  ASN B 492     -20.162  40.112  -7.123  1.00  2.150          H  
ATOM   8067 1HB  ASN B 492     -21.765  40.449  -9.692  1.00  2.860          H  
ATOM   8068 2HB  ASN B 492     -21.240  41.746  -8.643  1.00  2.860          H  
ATOM   8069 1HD2 ASN B 492     -17.817  41.297  -9.314  1.00  2.860          H  
ATOM   8070 2HD2 ASN B 492     -18.897  41.454  -7.954  1.00  2.860          H  
ATOM   8071  N   TYR B 493     -22.883  38.812  -6.593  1.00  1.410          N  
ATOM   8072  CA  TYR B 493     -24.104  38.788  -5.816  1.00  1.500          C  
ATOM   8073  C   TYR B 493     -23.903  38.591  -4.322  1.00  1.200          C  
ATOM   8074  O   TYR B 493     -23.203  37.673  -3.863  1.00  1.010          O  
ATOM   8075  CB  TYR B 493     -25.031  37.704  -6.395  1.00  2.060          C  
ATOM   8076  CG  TYR B 493     -26.276  37.437  -5.646  1.00  2.060          C  
ATOM   8077  CD1 TYR B 493     -27.124  38.454  -5.319  1.00  2.060          C  
ATOM   8078  CD2 TYR B 493     -26.604  36.126  -5.315  1.00  2.060          C  
ATOM   8079  CE1 TYR B 493     -28.263  38.176  -4.649  1.00  2.060          C  
ATOM   8080  CE2 TYR B 493     -27.767  35.874  -4.659  1.00  2.060          C  
ATOM   8081  CZ  TYR B 493     -28.585  36.913  -4.330  1.00  2.060          C  
ATOM   8082  OH  TYR B 493     -29.749  36.710  -3.688  1.00  2.060          O  
ATOM   8083  H   TYR B 493     -22.517  37.905  -6.885  1.00  1.690          H  
ATOM   8084  HA  TYR B 493     -24.593  39.751  -5.943  1.00  1.800          H  
ATOM   8085 1HB  TYR B 493     -25.300  37.957  -7.400  1.00  2.480          H  
ATOM   8086 2HB  TYR B 493     -24.496  36.777  -6.448  1.00  2.480          H  
ATOM   8087  HD1 TYR B 493     -26.882  39.481  -5.575  1.00  2.480          H  
ATOM   8088  HD2 TYR B 493     -25.941  35.305  -5.587  1.00  2.480          H  
ATOM   8089  HE1 TYR B 493     -28.930  38.959  -4.358  1.00  2.480          H  
ATOM   8090  HE2 TYR B 493     -28.044  34.861  -4.407  1.00  2.480          H  
ATOM   8091  HH  TYR B 493     -30.290  37.512  -3.770  1.00  2.480          H  
ATOM   8092  N   CYS B 494     -24.542  39.453  -3.536  1.00  1.330          N  
ATOM   8093  CA  CYS B 494     -24.483  39.282  -2.102  1.00  1.230          C  
ATOM   8094  C   CYS B 494     -25.374  38.091  -1.833  1.00  1.150          C  
ATOM   8095  O   CYS B 494     -26.592  38.233  -1.872  1.00  1.260          O  
ATOM   8096  CB  CYS B 494     -25.074  40.515  -1.413  1.00  1.760          C  
ATOM   8097  SG  CYS B 494     -24.177  42.047  -1.726  1.00  1.760          S  
ATOM   8098  H   CYS B 494     -25.068  40.215  -3.941  1.00  1.600          H  
ATOM   8099  HA  CYS B 494     -23.463  39.082  -1.786  1.00  1.480          H  
ATOM   8100 1HB  CYS B 494     -26.098  40.658  -1.758  1.00  2.110          H  
ATOM   8101 2HB  CYS B 494     -25.121  40.357  -0.345  1.00  2.110          H  
ATOM   8102  HG  CYS B 494     -23.048  41.640  -1.149  1.00  2.110          H  
ATOM   8103  N   TYR B 495     -24.792  36.943  -1.504  1.00  1.220          N  
ATOM   8104  CA  TYR B 495     -25.593  35.738  -1.421  1.00  1.400          C  
ATOM   8105  C   TYR B 495     -25.897  35.271  -0.016  1.00  1.510          C  
ATOM   8106  O   TYR B 495     -27.067  35.165   0.365  1.00  2.180          O  
ATOM   8107  CB  TYR B 495     -24.881  34.666  -2.248  1.00  1.890          C  
ATOM   8108  CG  TYR B 495     -25.484  33.308  -2.265  1.00  1.890          C  
ATOM   8109  CD1 TYR B 495     -26.837  33.115  -2.438  1.00  1.890          C  
ATOM   8110  CD2 TYR B 495     -24.655  32.236  -2.176  1.00  1.890          C  
ATOM   8111  CE1 TYR B 495     -27.332  31.854  -2.510  1.00  1.890          C  
ATOM   8112  CE2 TYR B 495     -25.154  30.979  -2.247  1.00  1.890          C  
ATOM   8113  CZ  TYR B 495     -26.488  30.793  -2.421  1.00  1.890          C  
ATOM   8114  OH  TYR B 495     -26.987  29.553  -2.534  1.00  1.890          O  
ATOM   8115  H   TYR B 495     -23.774  36.871  -1.411  1.00  1.460          H  
ATOM   8116  HA  TYR B 495     -26.546  35.949  -1.900  1.00  1.680          H  
ATOM   8117 1HB  TYR B 495     -24.807  35.014  -3.278  1.00  2.270          H  
ATOM   8118 2HB  TYR B 495     -23.859  34.572  -1.884  1.00  2.270          H  
ATOM   8119  HD1 TYR B 495     -27.511  33.956  -2.517  1.00  2.270          H  
ATOM   8120  HD2 TYR B 495     -23.583  32.384  -2.068  1.00  2.270          H  
ATOM   8121  HE1 TYR B 495     -28.386  31.690  -2.649  1.00  2.270          H  
ATOM   8122  HE2 TYR B 495     -24.483  30.129  -2.192  1.00  2.270          H  
ATOM   8123  HH  TYR B 495     -27.927  29.604  -2.646  1.00  2.270          H  
ATOM   8124  N   PHE B 496     -24.876  35.040   0.792  1.00  1.570          N  
ATOM   8125  CA  PHE B 496     -25.147  34.487   2.121  1.00  1.820          C  
ATOM   8126  C   PHE B 496     -25.585  35.488   3.169  1.00  1.810          C  
ATOM   8127  O   PHE B 496     -24.895  35.701   4.156  1.00  2.110          O  
ATOM   8128  CB  PHE B 496     -23.932  33.750   2.659  1.00  2.450          C  
ATOM   8129  CG  PHE B 496     -23.679  32.397   2.097  1.00  2.450          C  
ATOM   8130  CD1 PHE B 496     -23.214  32.175   0.833  1.00  2.450          C  
ATOM   8131  CD2 PHE B 496     -23.847  31.320   2.914  1.00  2.450          C  
ATOM   8132  CE1 PHE B 496     -22.921  30.919   0.403  1.00  2.450          C  
ATOM   8133  CE2 PHE B 496     -23.555  30.068   2.469  1.00  2.450          C  
ATOM   8134  CZ  PHE B 496     -23.089  29.882   1.227  1.00  2.450          C  
ATOM   8135  H   PHE B 496     -23.926  35.221   0.458  1.00  1.880          H  
ATOM   8136  HA  PHE B 496     -25.950  33.760   2.010  1.00  2.180          H  
ATOM   8137 1HB  PHE B 496     -23.052  34.351   2.474  1.00  2.940          H  
ATOM   8138 2HB  PHE B 496     -24.019  33.647   3.738  1.00  2.940          H  
ATOM   8139  HD1 PHE B 496     -23.067  33.016   0.160  1.00  2.940          H  
ATOM   8140  HD2 PHE B 496     -24.214  31.476   3.936  1.00  2.940          H  
ATOM   8141  HE1 PHE B 496     -22.532  30.751  -0.606  1.00  2.940          H  
ATOM   8142  HE2 PHE B 496     -23.684  29.220   3.105  1.00  2.940          H  
ATOM   8143  HZ  PHE B 496     -22.844  28.902   0.895  1.00  2.940          H  
ATOM   8144  N   ALA B 497     -26.764  36.055   2.984  1.00  2.450          N  
ATOM   8145  CA  ALA B 497     -27.278  37.001   3.964  1.00  3.210          C  
ATOM   8146  C   ALA B 497     -27.867  36.244   5.149  1.00  3.180          C  
ATOM   8147  O   ALA B 497     -27.663  36.621   6.302  1.00  3.300          O  
ATOM   8148  CB  ALA B 497     -28.317  37.901   3.342  1.00  4.190          C  
ATOM   8149  H   ALA B 497     -27.256  35.823   2.118  1.00  2.940          H  
ATOM   8150  HA  ALA B 497     -26.451  37.608   4.333  1.00  3.850          H  
ATOM   8151 1HB  ALA B 497     -28.655  38.570   4.106  1.00  5.030          H  
ATOM   8152 2HB  ALA B 497     -27.878  38.459   2.515  1.00  5.030          H  
ATOM   8153 3HB  ALA B 497     -29.151  37.306   2.977  1.00  5.030          H  
ATOM   8154  N   ASN B 498     -28.680  35.223   4.856  1.00  3.550          N  
ATOM   8155  CA  ASN B 498     -29.287  34.393   5.882  1.00  3.850          C  
ATOM   8156  C   ASN B 498     -29.740  33.076   5.266  1.00  3.920          C  
ATOM   8157  O   ASN B 498     -30.026  32.097   5.958  1.00  4.470          O  
ATOM   8158  CB  ASN B 498     -30.441  35.148   6.524  1.00  5.270          C  
ATOM   8159  CG  ASN B 498     -31.541  35.522   5.526  1.00  5.270          C  
ATOM   8160  OD1 ASN B 498     -31.495  35.165   4.318  1.00  5.270          O  
ATOM   8161  ND2 ASN B 498     -32.519  36.251   6.012  1.00  5.270          N  
ATOM   8162  H   ASN B 498     -28.837  34.966   3.895  1.00  4.260          H  
ATOM   8163  HA  ASN B 498     -28.538  34.166   6.643  1.00  4.620          H  
ATOM   8164 1HB  ASN B 498     -30.879  34.531   7.306  1.00  6.320          H  
ATOM   8165 2HB  ASN B 498     -30.073  36.059   6.998  1.00  6.320          H  
ATOM   8166 1HD2 ASN B 498     -33.270  36.544   5.423  1.00  6.320          H  
ATOM   8167 2HD2 ASN B 498     -32.509  36.516   6.980  1.00  6.320          H  
ATOM   8168  N   GLN B 499     -29.712  33.070   3.937  1.00  3.710          N  
ATOM   8169  CA  GLN B 499     -30.167  31.978   3.066  1.00  4.000          C  
ATOM   8170  C   GLN B 499     -31.600  31.545   3.408  1.00  3.410          C  
ATOM   8171  O   GLN B 499     -31.907  30.353   3.422  1.00  3.640          O  
ATOM   8172  CB  GLN B 499     -29.233  30.756   3.162  1.00  5.480          C  
ATOM   8173  CG  GLN B 499     -27.781  30.998   2.745  1.00  5.480          C  
ATOM   8174  CD  GLN B 499     -27.600  31.267   1.279  1.00  5.480          C  
ATOM   8175  OE1 GLN B 499     -28.527  31.588   0.542  1.00  5.480          O  
ATOM   8176  NE2 GLN B 499     -26.396  31.135   0.848  1.00  5.480          N  
ATOM   8177  H   GLN B 499     -29.397  33.930   3.511  1.00  4.450          H  
ATOM   8178  HA  GLN B 499     -30.190  32.346   2.044  1.00  4.800          H  
ATOM   8179 1HB  GLN B 499     -29.228  30.381   4.183  1.00  6.580          H  
ATOM   8180 2HB  GLN B 499     -29.622  29.954   2.529  1.00  6.580          H  
ATOM   8181 1HG  GLN B 499     -27.400  31.858   3.290  1.00  6.580          H  
ATOM   8182 2HG  GLN B 499     -27.193  30.114   2.997  1.00  6.580          H  
ATOM   8183 1HE2 GLN B 499     -26.183  31.298  -0.112  1.00  6.580          H  
ATOM   8184 2HE2 GLN B 499     -25.659  30.866   1.467  1.00  6.580          H  
ATOM   8185  N   TYR B 500     -32.474  32.525   3.667  1.00  2.970          N  
ATOM   8186  CA  TYR B 500     -33.873  32.280   4.009  1.00  2.760          C  
ATOM   8187  C   TYR B 500     -34.718  31.682   2.887  1.00  2.510          C  
ATOM   8188  O   TYR B 500     -35.437  30.702   3.089  1.00  2.700          O  
ATOM   8189  CB  TYR B 500     -34.525  33.573   4.491  1.00  3.950          C  
ATOM   8190  CG  TYR B 500     -35.979  33.427   4.827  1.00  3.950          C  
ATOM   8191  CD1 TYR B 500     -36.354  32.880   6.034  1.00  3.950          C  
ATOM   8192  CD2 TYR B 500     -36.939  33.840   3.931  1.00  3.950          C  
ATOM   8193  CE1 TYR B 500     -37.688  32.747   6.340  1.00  3.950          C  
ATOM   8194  CE2 TYR B 500     -38.266  33.709   4.224  1.00  3.950          C  
ATOM   8195  CZ  TYR B 500     -38.648  33.164   5.428  1.00  3.950          C  
ATOM   8196  OH  TYR B 500     -39.984  33.029   5.735  1.00  3.950          O  
ATOM   8197  H   TYR B 500     -32.142  33.486   3.635  1.00  3.560          H  
ATOM   8198  HA  TYR B 500     -33.885  31.568   4.835  1.00  3.310          H  
ATOM   8199 1HB  TYR B 500     -34.012  33.915   5.380  1.00  4.740          H  
ATOM   8200 2HB  TYR B 500     -34.424  34.343   3.731  1.00  4.740          H  
ATOM   8201  HD1 TYR B 500     -35.596  32.552   6.745  1.00  4.740          H  
ATOM   8202  HD2 TYR B 500     -36.643  34.270   2.997  1.00  4.740          H  
ATOM   8203  HE1 TYR B 500     -37.988  32.314   7.293  1.00  4.740          H  
ATOM   8204  HE2 TYR B 500     -39.016  34.041   3.508  1.00  4.740          H  
ATOM   8205  HH  TYR B 500     -40.514  33.367   5.008  1.00  4.740          H  
ATOM   8206  N   GLN B 501     -34.684  32.308   1.711  1.00  2.360          N  
ATOM   8207  CA  GLN B 501     -35.545  31.855   0.626  1.00  2.350          C  
ATOM   8208  C   GLN B 501     -34.912  30.783  -0.245  1.00  2.150          C  
ATOM   8209  O   GLN B 501     -33.841  31.003  -0.825  1.00  1.970          O  
ATOM   8210  CB  GLN B 501     -35.906  33.002  -0.329  1.00  3.290          C  
ATOM   8211  CG  GLN B 501     -36.720  34.166   0.217  1.00  3.290          C  
ATOM   8212  CD  GLN B 501     -37.095  35.101  -0.921  1.00  3.290          C  
ATOM   8213  OE1 GLN B 501     -36.556  34.931  -2.012  1.00  3.290          O  
ATOM   8214  NE2 GLN B 501     -38.000  36.046  -0.705  1.00  3.290          N  
ATOM   8215  H   GLN B 501     -34.063  33.093   1.601  1.00  2.830          H  
ATOM   8216  HA  GLN B 501     -36.456  31.446   1.062  1.00  2.820          H  
ATOM   8217 1HB  GLN B 501     -34.995  33.413  -0.724  1.00  3.950          H  
ATOM   8218 2HB  GLN B 501     -36.460  32.594  -1.173  1.00  3.950          H  
ATOM   8219 1HG  GLN B 501     -37.625  33.802   0.700  1.00  3.950          H  
ATOM   8220 2HG  GLN B 501     -36.104  34.726   0.914  1.00  3.950          H  
ATOM   8221 1HE2 GLN B 501     -38.260  36.657  -1.453  1.00  3.950          H  
ATOM   8222 2HE2 GLN B 501     -38.429  36.157   0.194  1.00  3.950          H  
ATOM   8223  N   GLN B 502     -35.663  29.697  -0.483  1.00  2.280          N  
ATOM   8224  CA  GLN B 502     -35.189  28.638  -1.373  1.00  2.200          C  
ATOM   8225  C   GLN B 502     -35.012  29.201  -2.766  1.00  2.010          C  
ATOM   8226  O   GLN B 502     -34.079  28.853  -3.481  1.00  1.850          O  
ATOM   8227  CB  GLN B 502     -36.159  27.465  -1.461  1.00  3.110          C  
ATOM   8228  CG  GLN B 502     -36.291  26.607  -0.230  1.00  3.110          C  
ATOM   8229  CD  GLN B 502     -37.269  25.475  -0.490  1.00  3.110          C  
ATOM   8230  OE1 GLN B 502     -38.010  25.526  -1.485  1.00  3.110          O  
ATOM   8231  NE2 GLN B 502     -37.281  24.472   0.374  1.00  3.110          N  
ATOM   8232  H   GLN B 502     -36.539  29.591   0.013  1.00  2.740          H  
ATOM   8233  HA  GLN B 502     -34.222  28.282  -1.017  1.00  2.640          H  
ATOM   8234 1HB  GLN B 502     -37.149  27.838  -1.717  1.00  3.730          H  
ATOM   8235 2HB  GLN B 502     -35.844  26.821  -2.267  1.00  3.730          H  
ATOM   8236 1HG  GLN B 502     -35.318  26.179   0.013  1.00  3.730          H  
ATOM   8237 2HG  GLN B 502     -36.658  27.208   0.601  1.00  3.730          H  
ATOM   8238 1HE2 GLN B 502     -37.911  23.703   0.243  1.00  3.730          H  
ATOM   8239 2HE2 GLN B 502     -36.665  24.477   1.163  1.00  3.730          H  
ATOM   8240  N   LYS B 503     -35.887  30.126  -3.138  1.00  2.100          N  
ATOM   8241  CA  LYS B 503     -35.825  30.734  -4.449  1.00  2.030          C  
ATOM   8242  C   LYS B 503     -34.465  31.379  -4.709  1.00  1.740          C  
ATOM   8243  O   LYS B 503     -33.991  31.366  -5.851  1.00  1.650          O  
ATOM   8244  CB  LYS B 503     -36.944  31.760  -4.607  1.00  2.870          C  
ATOM   8245  CG  LYS B 503     -38.339  31.154  -4.706  1.00  2.870          C  
ATOM   8246  CD  LYS B 503     -39.412  32.235  -4.839  1.00  2.870          C  
ATOM   8247  CE  LYS B 503     -40.814  31.628  -4.921  1.00  2.870          C  
ATOM   8248  NZ  LYS B 503     -41.875  32.677  -5.016  1.00  2.870          N  
ATOM   8249  H   LYS B 503     -36.640  30.359  -2.508  1.00  2.520          H  
ATOM   8250  HA  LYS B 503     -35.969  29.952  -5.195  1.00  2.440          H  
ATOM   8251 1HB  LYS B 503     -36.922  32.458  -3.766  1.00  3.440          H  
ATOM   8252 2HB  LYS B 503     -36.777  32.332  -5.510  1.00  3.440          H  
ATOM   8253 1HG  LYS B 503     -38.381  30.501  -5.578  1.00  3.440          H  
ATOM   8254 2HG  LYS B 503     -38.540  30.557  -3.819  1.00  3.440          H  
ATOM   8255 1HD  LYS B 503     -39.360  32.910  -3.982  1.00  3.440          H  
ATOM   8256 2HD  LYS B 503     -39.232  32.811  -5.743  1.00  3.440          H  
ATOM   8257 1HE  LYS B 503     -40.873  30.985  -5.799  1.00  3.440          H  
ATOM   8258 2HE  LYS B 503     -40.992  31.025  -4.031  1.00  3.440          H  
ATOM   8259 1HZ  LYS B 503     -42.783  32.234  -5.066  1.00  3.440          H  
ATOM   8260 2HZ  LYS B 503     -41.838  33.272  -4.200  1.00  3.440          H  
ATOM   8261 3HZ  LYS B 503     -41.729  33.235  -5.844  1.00  3.440          H  
ATOM   8262  N   ILE B 504     -33.828  31.958  -3.684  1.00  1.720          N  
ATOM   8263  CA  ILE B 504     -32.545  32.589  -3.905  1.00  1.570          C  
ATOM   8264  C   ILE B 504     -31.506  31.534  -4.170  1.00  1.370          C  
ATOM   8265  O   ILE B 504     -30.694  31.671  -5.094  1.00  1.250          O  
ATOM   8266  CB  ILE B 504     -32.118  33.484  -2.730  1.00  2.260          C  
ATOM   8267  CG1 ILE B 504     -33.069  34.681  -2.665  1.00  2.260          C  
ATOM   8268  CG2 ILE B 504     -30.680  33.924  -2.942  1.00  2.260          C  
ATOM   8269  CD1 ILE B 504     -32.985  35.544  -1.429  1.00  2.260          C  
ATOM   8270  H   ILE B 504     -34.188  31.917  -2.731  1.00  2.060          H  
ATOM   8271  HA  ILE B 504     -32.616  33.221  -4.788  1.00  1.880          H  
ATOM   8272  HB  ILE B 504     -32.207  32.937  -1.789  1.00  2.710          H  
ATOM   8273 1HG1 ILE B 504     -32.861  35.293  -3.500  1.00  2.710          H  
ATOM   8274 2HG1 ILE B 504     -34.087  34.314  -2.748  1.00  2.710          H  
ATOM   8275 1HG2 ILE B 504     -30.353  34.570  -2.133  1.00  2.710          H  
ATOM   8276 2HG2 ILE B 504     -30.030  33.079  -2.976  1.00  2.710          H  
ATOM   8277 3HG2 ILE B 504     -30.617  34.450  -3.878  1.00  2.710          H  
ATOM   8278 1HD1 ILE B 504     -33.713  36.355  -1.515  1.00  2.710          H  
ATOM   8279 2HD1 ILE B 504     -33.214  34.950  -0.550  1.00  2.710          H  
ATOM   8280 3HD1 ILE B 504     -31.993  35.963  -1.330  1.00  2.710          H  
ATOM   8281  N   THR B 505     -31.508  30.490  -3.346  1.00  1.470          N  
ATOM   8282  CA  THR B 505     -30.517  29.443  -3.509  1.00  1.490          C  
ATOM   8283  C   THR B 505     -30.704  28.693  -4.838  1.00  1.460          C  
ATOM   8284  O   THR B 505     -29.720  28.297  -5.480  1.00  1.430          O  
ATOM   8285  CB  THR B 505     -30.544  28.491  -2.291  1.00  2.080          C  
ATOM   8286  OG1 THR B 505     -31.827  27.879  -2.156  1.00  2.080          O  
ATOM   8287  CG2 THR B 505     -30.284  29.320  -1.023  1.00  2.080          C  
ATOM   8288  H   THR B 505     -32.200  30.448  -2.585  1.00  1.760          H  
ATOM   8289  HA  THR B 505     -29.543  29.912  -3.543  1.00  1.790          H  
ATOM   8290  HB  THR B 505     -29.783  27.726  -2.402  1.00  2.490          H  
ATOM   8291  HG1 THR B 505     -31.968  27.231  -2.849  1.00  2.490          H  
ATOM   8292 1HG2 THR B 505     -30.300  28.670  -0.151  1.00  2.490          H  
ATOM   8293 2HG2 THR B 505     -29.321  29.798  -1.097  1.00  2.490          H  
ATOM   8294 3HG2 THR B 505     -31.052  30.083  -0.909  1.00  2.490          H  
ATOM   8295  N   LYS B 506     -31.957  28.554  -5.282  1.00  1.580          N  
ATOM   8296  CA  LYS B 506     -32.253  27.907  -6.554  1.00  1.640          C  
ATOM   8297  C   LYS B 506     -31.721  28.728  -7.732  1.00  1.440          C  
ATOM   8298  O   LYS B 506     -31.172  28.149  -8.668  1.00  1.460          O  
ATOM   8299  CB  LYS B 506     -33.752  27.604  -6.676  1.00  2.270          C  
ATOM   8300  CG  LYS B 506     -34.218  26.439  -5.750  1.00  2.270          C  
ATOM   8301  CD  LYS B 506     -35.726  26.192  -5.805  1.00  2.270          C  
ATOM   8302  CE  LYS B 506     -36.121  25.012  -4.890  1.00  2.270          C  
ATOM   8303  NZ  LYS B 506     -37.597  24.796  -4.834  1.00  2.270          N  
ATOM   8304  H   LYS B 506     -32.722  28.884  -4.689  1.00  1.900          H  
ATOM   8305  HA  LYS B 506     -31.733  26.950  -6.568  1.00  1.970          H  
ATOM   8306 1HB  LYS B 506     -34.321  28.495  -6.409  1.00  2.730          H  
ATOM   8307 2HB  LYS B 506     -33.993  27.351  -7.707  1.00  2.730          H  
ATOM   8308 1HG  LYS B 506     -33.703  25.527  -6.054  1.00  2.730          H  
ATOM   8309 2HG  LYS B 506     -33.932  26.659  -4.725  1.00  2.730          H  
ATOM   8310 1HD  LYS B 506     -36.250  27.091  -5.468  1.00  2.730          H  
ATOM   8311 2HD  LYS B 506     -36.030  25.972  -6.828  1.00  2.730          H  
ATOM   8312 1HE  LYS B 506     -35.649  24.105  -5.263  1.00  2.730          H  
ATOM   8313 2HE  LYS B 506     -35.759  25.206  -3.886  1.00  2.730          H  
ATOM   8314 1HZ  LYS B 506     -37.800  24.018  -4.219  1.00  2.730          H  
ATOM   8315 2HZ  LYS B 506     -38.047  25.628  -4.470  1.00  2.730          H  
ATOM   8316 3HZ  LYS B 506     -37.951  24.598  -5.757  1.00  2.730          H  
ATOM   8317  N   ASN B 507     -31.846  30.069  -7.683  1.00  1.340          N  
ATOM   8318  CA  ASN B 507     -31.299  30.919  -8.746  1.00  1.300          C  
ATOM   8319  C   ASN B 507     -29.766  30.959  -8.685  1.00  1.100          C  
ATOM   8320  O   ASN B 507     -29.089  30.957  -9.709  1.00  1.170          O  
ATOM   8321  CB  ASN B 507     -31.919  32.298  -8.689  1.00  1.840          C  
ATOM   8322  CG  ASN B 507     -33.311  32.289  -9.251  1.00  1.840          C  
ATOM   8323  OD1 ASN B 507     -33.510  32.446 -10.463  1.00  1.840          O  
ATOM   8324  ND2 ASN B 507     -34.280  32.065  -8.413  1.00  1.840          N  
ATOM   8325  H   ASN B 507     -32.386  30.494  -6.922  1.00  1.610          H  
ATOM   8326  HA  ASN B 507     -31.568  30.482  -9.701  1.00  1.560          H  
ATOM   8327 1HB  ASN B 507     -31.965  32.628  -7.649  1.00  2.200          H  
ATOM   8328 2HB  ASN B 507     -31.308  33.011  -9.243  1.00  2.200          H  
ATOM   8329 1HD2 ASN B 507     -35.224  32.013  -8.733  1.00  2.200          H  
ATOM   8330 2HD2 ASN B 507     -34.075  31.902  -7.433  1.00  2.200          H  
ATOM   8331  N   PHE B 508     -29.191  30.920  -7.489  1.00  0.970          N  
ATOM   8332  CA  PHE B 508     -27.739  30.900  -7.339  1.00  0.890          C  
ATOM   8333  C   PHE B 508     -27.132  29.736  -8.109  1.00  0.970          C  
ATOM   8334  O   PHE B 508     -26.197  29.902  -8.911  1.00  1.000          O  
ATOM   8335  CB  PHE B 508     -27.367  30.789  -5.879  1.00  1.280          C  
ATOM   8336  CG  PHE B 508     -25.923  30.560  -5.611  1.00  1.280          C  
ATOM   8337  CD1 PHE B 508     -25.015  31.564  -5.605  1.00  1.280          C  
ATOM   8338  CD2 PHE B 508     -25.482  29.282  -5.319  1.00  1.280          C  
ATOM   8339  CE1 PHE B 508     -23.716  31.277  -5.303  1.00  1.280          C  
ATOM   8340  CE2 PHE B 508     -24.195  29.007  -5.037  1.00  1.280          C  
ATOM   8341  CZ  PHE B 508     -23.303  30.013  -5.024  1.00  1.280          C  
ATOM   8342  H   PHE B 508     -29.777  30.956  -6.650  1.00  1.160          H  
ATOM   8343  HA  PHE B 508     -27.338  31.831  -7.738  1.00  1.070          H  
ATOM   8344 1HB  PHE B 508     -27.673  31.697  -5.370  1.00  1.530          H  
ATOM   8345 2HB  PHE B 508     -27.914  29.978  -5.435  1.00  1.530          H  
ATOM   8346  HD1 PHE B 508     -25.326  32.588  -5.819  1.00  1.530          H  
ATOM   8347  HD2 PHE B 508     -26.185  28.499  -5.305  1.00  1.530          H  
ATOM   8348  HE1 PHE B 508     -23.018  32.043  -5.284  1.00  1.530          H  
ATOM   8349  HE2 PHE B 508     -23.892  27.985  -4.812  1.00  1.530          H  
ATOM   8350  HZ  PHE B 508     -22.264  29.819  -4.789  1.00  1.530          H  
ATOM   8351  N   LYS B 509     -27.710  28.557  -7.910  1.00  1.160          N  
ATOM   8352  CA  LYS B 509     -27.199  27.346  -8.520  1.00  1.390          C  
ATOM   8353  C   LYS B 509     -27.451  27.259 -10.033  1.00  1.390          C  
ATOM   8354  O   LYS B 509     -27.072  26.281 -10.666  1.00  1.530          O  
ATOM   8355  CB  LYS B 509     -27.720  26.130  -7.742  1.00  1.850          C  
ATOM   8356  CG  LYS B 509     -27.104  26.127  -6.337  1.00  1.850          C  
ATOM   8357  CD  LYS B 509     -27.446  24.986  -5.400  1.00  1.850          C  
ATOM   8358  CE  LYS B 509     -26.607  25.199  -4.080  1.00  1.850          C  
ATOM   8359  NZ  LYS B 509     -26.877  24.199  -2.996  1.00  1.850          N  
ATOM   8360  H   LYS B 509     -28.494  28.493  -7.248  1.00  1.390          H  
ATOM   8361  HA  LYS B 509     -26.118  27.348  -8.384  1.00  1.670          H  
ATOM   8362 1HB  LYS B 509     -28.809  26.187  -7.652  1.00  2.220          H  
ATOM   8363 2HB  LYS B 509     -27.459  25.207  -8.256  1.00  2.220          H  
ATOM   8364 1HG  LYS B 509     -26.017  26.236  -6.411  1.00  2.220          H  
ATOM   8365 2HG  LYS B 509     -27.506  27.000  -5.854  1.00  2.220          H  
ATOM   8366 1HD  LYS B 509     -28.513  24.999  -5.169  1.00  2.220          H  
ATOM   8367 2HD  LYS B 509     -27.187  24.032  -5.859  1.00  2.220          H  
ATOM   8368 1HE  LYS B 509     -25.551  25.138  -4.343  1.00  2.220          H  
ATOM   8369 2HE  LYS B 509     -26.812  26.199  -3.690  1.00  2.220          H  
ATOM   8370 1HZ  LYS B 509     -26.244  24.422  -2.170  1.00  2.220          H  
ATOM   8371 2HZ  LYS B 509     -27.839  24.250  -2.710  1.00  2.220          H  
ATOM   8372 3HZ  LYS B 509     -26.674  23.273  -3.321  1.00  2.220          H  
ATOM   8373  N   GLN B 510     -28.035  28.302 -10.647  1.00  1.340          N  
ATOM   8374  CA  GLN B 510     -28.165  28.338 -12.100  1.00  1.460          C  
ATOM   8375  C   GLN B 510     -26.890  28.955 -12.696  1.00  1.360          C  
ATOM   8376  O   GLN B 510     -26.721  29.020 -13.912  1.00  1.570          O  
ATOM   8377  CB  GLN B 510     -29.370  29.180 -12.530  1.00  2.000          C  
ATOM   8378  CG  GLN B 510     -30.712  28.636 -12.109  1.00  2.000          C  
ATOM   8379  CD  GLN B 510     -31.839  29.583 -12.443  1.00  2.000          C  
ATOM   8380  OE1 GLN B 510     -31.646  30.559 -13.174  1.00  2.000          O  
ATOM   8381  NE2 GLN B 510     -33.020  29.314 -11.905  1.00  2.000          N  
ATOM   8382  H   GLN B 510     -28.380  29.107 -10.117  1.00  1.610          H  
ATOM   8383  HA  GLN B 510     -28.272  27.323 -12.475  1.00  1.750          H  
ATOM   8384 1HB  GLN B 510     -29.271  30.182 -12.120  1.00  2.400          H  
ATOM   8385 2HB  GLN B 510     -29.372  29.270 -13.616  1.00  2.400          H  
ATOM   8386 1HG  GLN B 510     -30.897  27.700 -12.607  1.00  2.400          H  
ATOM   8387 2HG  GLN B 510     -30.696  28.486 -11.040  1.00  2.400          H  
ATOM   8388 1HE2 GLN B 510     -33.800  29.918 -12.082  1.00  2.400          H  
ATOM   8389 2HE2 GLN B 510     -33.132  28.508 -11.317  1.00  2.400          H  
ATOM   8390  N   LYS B 511     -26.000  29.456 -11.825  1.00  1.150          N  
ATOM   8391  CA  LYS B 511     -24.751  30.075 -12.262  1.00  1.090          C  
ATOM   8392  C   LYS B 511     -23.534  29.339 -11.706  1.00  1.000          C  
ATOM   8393  O   LYS B 511     -22.462  29.320 -12.338  1.00  0.960          O  
ATOM   8394  CB  LYS B 511     -24.664  31.516 -11.764  1.00  1.550          C  
ATOM   8395  CG  LYS B 511     -25.710  32.460 -12.278  1.00  1.550          C  
ATOM   8396  CD  LYS B 511     -25.478  33.857 -11.687  1.00  1.550          C  
ATOM   8397  CE  LYS B 511     -26.559  34.849 -12.087  1.00  1.550          C  
ATOM   8398  NZ  LYS B 511     -27.880  34.510 -11.458  1.00  1.550          N  
ATOM   8399  H   LYS B 511     -26.209  29.418 -10.827  1.00  1.380          H  
ATOM   8400  HA  LYS B 511     -24.706  30.050 -13.351  1.00  1.310          H  
ATOM   8401 1HB  LYS B 511     -24.750  31.514 -10.675  1.00  1.860          H  
ATOM   8402 2HB  LYS B 511     -23.685  31.924 -12.013  1.00  1.860          H  
ATOM   8403 1HG  LYS B 511     -25.664  32.501 -13.367  1.00  1.860          H  
ATOM   8404 2HG  LYS B 511     -26.692  32.089 -11.983  1.00  1.860          H  
ATOM   8405 1HD  LYS B 511     -25.456  33.790 -10.598  1.00  1.860          H  
ATOM   8406 2HD  LYS B 511     -24.514  34.241 -12.025  1.00  1.860          H  
ATOM   8407 1HE  LYS B 511     -26.261  35.847 -11.759  1.00  1.860          H  
ATOM   8408 2HE  LYS B 511     -26.672  34.854 -13.170  1.00  1.860          H  
ATOM   8409 1HZ  LYS B 511     -28.569  35.204 -11.745  1.00  1.860          H  
ATOM   8410 2HZ  LYS B 511     -28.195  33.598 -11.758  1.00  1.860          H  
ATOM   8411 3HZ  LYS B 511     -27.789  34.519 -10.440  1.00  1.860          H  
ATOM   8412  N   ILE B 512     -23.691  28.790 -10.488  1.00  1.000          N  
ATOM   8413  CA  ILE B 512     -22.587  28.164  -9.757  1.00  0.960          C  
ATOM   8414  C   ILE B 512     -22.823  26.702  -9.344  1.00  0.960          C  
ATOM   8415  O   ILE B 512     -23.770  26.396  -8.618  1.00  1.090          O  
ATOM   8416  CB  ILE B 512     -22.285  29.047  -8.526  1.00  1.360          C  
ATOM   8417  CG1 ILE B 512     -21.884  30.470  -9.076  1.00  1.360          C  
ATOM   8418  CG2 ILE B 512     -21.207  28.390  -7.612  1.00  1.360          C  
ATOM   8419  CD1 ILE B 512     -21.687  31.521  -8.125  1.00  1.360          C  
ATOM   8420  H   ILE B 512     -24.600  28.876 -10.029  1.00  1.200          H  
ATOM   8421  HA  ILE B 512     -21.706  28.177 -10.399  1.00  1.150          H  
ATOM   8422  HB  ILE B 512     -23.202  29.186  -7.953  1.00  1.630          H  
ATOM   8423 1HG1 ILE B 512     -21.037  30.364  -9.624  1.00  1.630          H  
ATOM   8424 2HG1 ILE B 512     -22.652  30.832  -9.714  1.00  1.630          H  
ATOM   8425 1HG2 ILE B 512     -21.003  29.021  -6.756  1.00  1.630          H  
ATOM   8426 2HG2 ILE B 512     -21.561  27.424  -7.253  1.00  1.630          H  
ATOM   8427 3HG2 ILE B 512     -20.295  28.235  -8.175  1.00  1.630          H  
ATOM   8428 1HD1 ILE B 512     -21.424  32.435  -8.654  1.00  1.630          H  
ATOM   8429 2HD1 ILE B 512     -22.596  31.678  -7.602  1.00  1.630          H  
ATOM   8430 3HD1 ILE B 512     -20.896  31.258  -7.435  1.00  1.630          H  
ATOM   8431  N   GLY B 513     -21.922  25.800  -9.763  1.00  0.870          N  
ATOM   8432  CA  GLY B 513     -22.089  24.374  -9.420  1.00  0.930          C  
ATOM   8433  C   GLY B 513     -20.820  23.749  -8.840  1.00  0.770          C  
ATOM   8434  O   GLY B 513     -19.773  24.400  -8.791  1.00  0.740          O  
ATOM   8435  H   GLY B 513     -21.127  26.132 -10.326  1.00  1.040          H  
ATOM   8436 1HA  GLY B 513     -22.903  24.265  -8.705  1.00  1.120          H  
ATOM   8437 2HA  GLY B 513     -22.391  23.828 -10.313  1.00  1.120          H  
ATOM   8438  N   TYR B 514     -20.888  22.463  -8.449  1.00  0.790          N  
ATOM   8439  CA  TYR B 514     -19.702  21.821  -7.872  1.00  0.790          C  
ATOM   8440  C   TYR B 514     -19.626  20.304  -8.028  1.00  0.800          C  
ATOM   8441  O   TYR B 514     -20.644  19.591  -8.060  1.00  0.850          O  
ATOM   8442  CB  TYR B 514     -19.668  22.101  -6.359  1.00  1.110          C  
ATOM   8443  CG  TYR B 514     -20.844  21.457  -5.646  1.00  1.110          C  
ATOM   8444  CD1 TYR B 514     -20.727  20.175  -5.101  1.00  1.110          C  
ATOM   8445  CD2 TYR B 514     -22.053  22.126  -5.578  1.00  1.110          C  
ATOM   8446  CE1 TYR B 514     -21.821  19.581  -4.516  1.00  1.110          C  
ATOM   8447  CE2 TYR B 514     -23.137  21.525  -4.990  1.00  1.110          C  
ATOM   8448  CZ  TYR B 514     -23.025  20.255  -4.468  1.00  1.110          C  
ATOM   8449  OH  TYR B 514     -24.119  19.638  -3.897  1.00  1.110          O  
ATOM   8450  H   TYR B 514     -21.757  21.949  -8.516  1.00  0.950          H  
ATOM   8451  HA  TYR B 514     -18.822  22.242  -8.353  1.00  0.950          H  
ATOM   8452 1HB  TYR B 514     -18.738  21.718  -5.930  1.00  1.330          H  
ATOM   8453 2HB  TYR B 514     -19.711  23.171  -6.177  1.00  1.330          H  
ATOM   8454  HD1 TYR B 514     -19.779  19.638  -5.156  1.00  1.330          H  
ATOM   8455  HD2 TYR B 514     -22.150  23.126  -6.003  1.00  1.330          H  
ATOM   8456  HE1 TYR B 514     -21.746  18.581  -4.103  1.00  1.330          H  
ATOM   8457  HE2 TYR B 514     -24.091  22.051  -4.947  1.00  1.330          H  
ATOM   8458  HH  TYR B 514     -24.891  20.200  -3.992  1.00  1.330          H  
ATOM   8459  N   ILE B 515     -18.384  19.828  -8.011  1.00  0.750          N  
ATOM   8460  CA  ILE B 515     -18.042  18.409  -8.013  1.00  0.770          C  
ATOM   8461  C   ILE B 515     -17.258  18.072  -6.733  1.00  0.800          C  
ATOM   8462  O   ILE B 515     -16.287  18.755  -6.382  1.00  0.790          O  
ATOM   8463  CB  ILE B 515     -17.278  18.046  -9.323  1.00  1.070          C  
ATOM   8464  CG1 ILE B 515     -16.932  16.564  -9.345  1.00  1.070          C  
ATOM   8465  CG2 ILE B 515     -16.082  18.916  -9.546  1.00  1.070          C  
ATOM   8466  CD1 ILE B 515     -16.453  16.063 -10.704  1.00  1.070          C  
ATOM   8467  H   ILE B 515     -17.632  20.521  -8.000  1.00  0.900          H  
ATOM   8468  HA  ILE B 515     -18.960  17.828  -8.003  1.00  0.920          H  
ATOM   8469  HB  ILE B 515     -17.953  18.204 -10.152  1.00  1.280          H  
ATOM   8470 1HG1 ILE B 515     -16.164  16.356  -8.596  1.00  1.280          H  
ATOM   8471 2HG1 ILE B 515     -17.834  16.009  -9.082  1.00  1.280          H  
ATOM   8472 1HG2 ILE B 515     -15.613  18.681 -10.485  1.00  1.280          H  
ATOM   8473 2HG2 ILE B 515     -16.398  19.950  -9.572  1.00  1.280          H  
ATOM   8474 3HG2 ILE B 515     -15.375  18.762  -8.743  1.00  1.280          H  
ATOM   8475 1HD1 ILE B 515     -16.257  15.004 -10.643  1.00  1.280          H  
ATOM   8476 2HD1 ILE B 515     -17.219  16.251 -11.423  1.00  1.280          H  
ATOM   8477 3HD1 ILE B 515     -15.545  16.561 -11.013  1.00  1.280          H  
ATOM   8478  N   LEU B 516     -17.695  17.020  -6.046  1.00  0.860          N  
ATOM   8479  CA  LEU B 516     -17.103  16.588  -4.772  1.00  0.950          C  
ATOM   8480  C   LEU B 516     -15.938  15.596  -4.916  1.00  0.970          C  
ATOM   8481  O   LEU B 516     -15.881  14.817  -5.869  1.00  0.970          O  
ATOM   8482  CB  LEU B 516     -18.183  15.948  -3.892  1.00  1.290          C  
ATOM   8483  CG  LEU B 516     -19.407  16.838  -3.517  1.00  1.290          C  
ATOM   8484  CD1 LEU B 516     -20.391  15.987  -2.755  1.00  1.290          C  
ATOM   8485  CD2 LEU B 516     -18.988  18.057  -2.660  1.00  1.290          C  
ATOM   8486  H   LEU B 516     -18.496  16.511  -6.427  1.00  1.030          H  
ATOM   8487  HA  LEU B 516     -16.726  17.465  -4.265  1.00  1.140          H  
ATOM   8488 1HB  LEU B 516     -18.567  15.070  -4.411  1.00  1.550          H  
ATOM   8489 2HB  LEU B 516     -17.720  15.619  -2.965  1.00  1.550          H  
ATOM   8490  HG  LEU B 516     -19.882  17.184  -4.423  1.00  1.550          H  
ATOM   8491 1HD1 LEU B 516     -21.264  16.580  -2.510  1.00  1.550          H  
ATOM   8492 2HD1 LEU B 516     -20.692  15.140  -3.360  1.00  1.550          H  
ATOM   8493 3HD1 LEU B 516     -19.931  15.626  -1.838  1.00  1.550          H  
ATOM   8494 1HD2 LEU B 516     -19.869  18.648  -2.408  1.00  1.550          H  
ATOM   8495 2HD2 LEU B 516     -18.516  17.715  -1.739  1.00  1.550          H  
ATOM   8496 3HD2 LEU B 516     -18.292  18.684  -3.207  1.00  1.550          H  
ATOM   8497  N   GLN B 517     -15.048  15.522  -3.905  1.00  1.060          N  
ATOM   8498  CA  GLN B 517     -13.949  14.533  -3.940  1.00  1.150          C  
ATOM   8499  C   GLN B 517     -14.506  13.110  -3.943  1.00  1.130          C  
ATOM   8500  O   GLN B 517     -13.836  12.160  -4.338  1.00  1.670          O  
ATOM   8501  CB  GLN B 517     -13.009  14.704  -2.748  1.00  1.570          C  
ATOM   8502  CG  GLN B 517     -13.607  14.295  -1.441  1.00  1.570          C  
ATOM   8503  CD  GLN B 517     -12.754  14.635  -0.281  1.00  1.570          C  
ATOM   8504  OE1 GLN B 517     -11.936  13.831   0.185  1.00  1.570          O  
ATOM   8505  NE2 GLN B 517     -12.930  15.847   0.206  1.00  1.570          N  
ATOM   8506  H   GLN B 517     -15.076  16.199  -3.123  1.00  1.270          H  
ATOM   8507  HA  GLN B 517     -13.372  14.692  -4.853  1.00  1.380          H  
ATOM   8508 1HB  GLN B 517     -12.101  14.127  -2.913  1.00  1.890          H  
ATOM   8509 2HB  GLN B 517     -12.714  15.750  -2.669  1.00  1.890          H  
ATOM   8510 1HG  GLN B 517     -14.570  14.784  -1.313  1.00  1.890          H  
ATOM   8511 2HG  GLN B 517     -13.715  13.217  -1.444  1.00  1.890          H  
ATOM   8512 1HE2 GLN B 517     -12.389  16.157   0.986  1.00  1.890          H  
ATOM   8513 2HE2 GLN B 517     -13.604  16.485  -0.253  1.00  1.890          H  
ATOM   8514  N   LYS B 518     -15.755  12.987  -3.496  1.00  1.500          N  
ATOM   8515  CA  LYS B 518     -16.520  11.753  -3.423  1.00  1.540          C  
ATOM   8516  C   LYS B 518     -17.634  11.804  -4.465  1.00  1.380          C  
ATOM   8517  O   LYS B 518     -18.699  11.234  -4.251  1.00  1.370          O  
ATOM   8518  CB  LYS B 518     -17.150  11.530  -2.041  1.00  2.140          C  
ATOM   8519  CG  LYS B 518     -16.177  11.350  -0.879  1.00  2.140          C  
ATOM   8520  CD  LYS B 518     -16.932  11.011   0.414  1.00  2.140          C  
ATOM   8521  CE  LYS B 518     -15.990  10.862   1.611  1.00  2.140          C  
ATOM   8522  NZ  LYS B 518     -16.734  10.560   2.879  1.00  2.140          N  
ATOM   8523  H   LYS B 518     -16.201  13.840  -3.197  1.00  1.800          H  
ATOM   8524  HA  LYS B 518     -15.870  10.912  -3.665  1.00  1.850          H  
ATOM   8525 1HB  LYS B 518     -17.801  12.370  -1.804  1.00  2.570          H  
ATOM   8526 2HB  LYS B 518     -17.780  10.631  -2.077  1.00  2.570          H  
ATOM   8527 1HG  LYS B 518     -15.466  10.556  -1.112  1.00  2.570          H  
ATOM   8528 2HG  LYS B 518     -15.636  12.267  -0.724  1.00  2.570          H  
ATOM   8529 1HD  LYS B 518     -17.661  11.791   0.627  1.00  2.570          H  
ATOM   8530 2HD  LYS B 518     -17.470  10.067   0.278  1.00  2.570          H  
ATOM   8531 1HE  LYS B 518     -15.280  10.056   1.419  1.00  2.570          H  
ATOM   8532 2HE  LYS B 518     -15.441  11.795   1.741  1.00  2.570          H  
ATOM   8533 1HZ  LYS B 518     -16.089  10.475   3.648  1.00  2.570          H  
ATOM   8534 2HZ  LYS B 518     -17.387  11.293   3.085  1.00  2.570          H  
ATOM   8535 3HZ  LYS B 518     -17.250   9.671   2.823  1.00  2.570          H  
ATOM   8536  N   ALA B 519     -17.357  12.434  -5.610  1.00  1.480          N  
ATOM   8537  CA  ALA B 519     -18.307  12.646  -6.705  1.00  1.440          C  
ATOM   8538  C   ALA B 519     -19.013  11.401  -7.185  1.00  1.120          C  
ATOM   8539  O   ALA B 519     -20.153  11.490  -7.620  1.00  1.000          O  
ATOM   8540  CB  ALA B 519     -17.620  13.241  -7.910  1.00  2.030          C  
ATOM   8541  H   ALA B 519     -16.459  12.904  -5.686  1.00  1.780          H  
ATOM   8542  HA  ALA B 519     -19.053  13.338  -6.347  1.00  1.730          H  
ATOM   8543 1HB  ALA B 519     -18.363  13.414  -8.655  1.00  2.440          H  
ATOM   8544 2HB  ALA B 519     -17.158  14.163  -7.661  1.00  2.440          H  
ATOM   8545 3HB  ALA B 519     -16.874  12.545  -8.287  1.00  2.440          H  
ATOM   8546  N   GLU B 520     -18.403  10.233  -7.137  1.00  1.170          N  
ATOM   8547  CA  GLU B 520     -19.129   9.063  -7.614  1.00  1.250          C  
ATOM   8548  C   GLU B 520     -20.413   8.836  -6.781  1.00  1.120          C  
ATOM   8549  O   GLU B 520     -21.393   8.256  -7.247  1.00  1.290          O  
ATOM   8550  CB  GLU B 520     -18.228   7.836  -7.581  1.00  1.720          C  
ATOM   8551  CG  GLU B 520     -16.987   7.958  -8.471  1.00  1.720          C  
ATOM   8552  CD  GLU B 520     -15.824   8.659  -7.784  1.00  1.720          C  
ATOM   8553  OE1 GLU B 520     -16.008   9.169  -6.699  1.00  1.720          O  
ATOM   8554  OE2 GLU B 520     -14.764   8.714  -8.351  1.00  1.720          O  
ATOM   8555  H   GLU B 520     -17.442  10.133  -6.794  1.00  1.400          H  
ATOM   8556  HA  GLU B 520     -19.422   9.245  -8.648  1.00  1.500          H  
ATOM   8557 1HB  GLU B 520     -17.907   7.647  -6.556  1.00  2.060          H  
ATOM   8558 2HB  GLU B 520     -18.794   6.966  -7.914  1.00  2.060          H  
ATOM   8559 1HG  GLU B 520     -16.668   6.964  -8.777  1.00  2.060          H  
ATOM   8560 2HG  GLU B 520     -17.259   8.516  -9.363  1.00  2.060          H  
ATOM   8561  N   ASP B 521     -20.448   9.356  -5.550  1.00  1.070          N  
ATOM   8562  CA  ASP B 521     -21.591   9.181  -4.669  1.00  1.320          C  
ATOM   8563  C   ASP B 521     -22.633  10.272  -4.920  1.00  1.290          C  
ATOM   8564  O   ASP B 521     -23.659  10.335  -4.239  1.00  1.590          O  
ATOM   8565  CB  ASP B 521     -21.139   9.169  -3.207  1.00  1.750          C  
ATOM   8566  CG  ASP B 521     -20.270   7.916  -2.851  1.00  1.750          C  
ATOM   8567  OD1 ASP B 521     -20.462   6.866  -3.431  1.00  1.750          O  
ATOM   8568  OD2 ASP B 521     -19.386   8.042  -2.018  1.00  1.750          O  
ATOM   8569  H   ASP B 521     -19.644   9.870  -5.190  1.00  1.280          H  
ATOM   8570  HA  ASP B 521     -22.051   8.217  -4.886  1.00  1.580          H  
ATOM   8571 1HB  ASP B 521     -20.559  10.069  -3.003  1.00  2.100          H  
ATOM   8572 2HB  ASP B 521     -22.012   9.190  -2.555  1.00  2.100          H  
ATOM   8573  N   GLN B 522     -22.367  11.131  -5.917  1.00  1.080          N  
ATOM   8574  CA  GLN B 522     -23.298  12.153  -6.365  1.00  1.190          C  
ATOM   8575  C   GLN B 522     -24.144  11.548  -7.482  1.00  1.090          C  
ATOM   8576  O   GLN B 522     -25.007  12.230  -8.027  1.00  1.170          O  
ATOM   8577  CB  GLN B 522     -22.608  13.443  -6.915  1.00  1.620          C  
ATOM   8578  CG  GLN B 522     -21.832  14.325  -5.905  1.00  1.620          C  
ATOM   8579  CD  GLN B 522     -21.067  15.595  -6.575  1.00  1.620          C  
ATOM   8580  OE1 GLN B 522     -19.909  15.510  -7.008  1.00  1.620          O  
ATOM   8581  NE2 GLN B 522     -21.752  16.743  -6.667  1.00  1.620          N  
ATOM   8582  H   GLN B 522     -21.490  11.054  -6.431  1.00  1.300          H  
ATOM   8583  HA  GLN B 522     -23.957  12.424  -5.542  1.00  1.430          H  
ATOM   8584 1HB  GLN B 522     -21.920  13.169  -7.710  1.00  1.950          H  
ATOM   8585 2HB  GLN B 522     -23.368  14.076  -7.369  1.00  1.950          H  
ATOM   8586 1HG  GLN B 522     -22.543  14.709  -5.176  1.00  1.950          H  
ATOM   8587 2HG  GLN B 522     -21.101  13.700  -5.402  1.00  1.950          H  
ATOM   8588 1HE2 GLN B 522     -21.328  17.592  -7.109  1.00  1.950          H  
ATOM   8589 2HE2 GLN B 522     -22.689  16.797  -6.321  1.00  1.950          H  
ATOM   8590  N   PHE B 523     -23.866  10.286  -7.863  1.00  0.980          N  
ATOM   8591  CA  PHE B 523     -24.607   9.662  -8.947  1.00  0.910          C  
ATOM   8592  C   PHE B 523     -25.911   9.078  -8.444  1.00  0.950          C  
ATOM   8593  O   PHE B 523     -25.921   8.226  -7.551  1.00  1.070          O  
ATOM   8594  CB  PHE B 523     -23.800   8.527  -9.589  1.00  1.300          C  
ATOM   8595  CG  PHE B 523     -22.538   8.926 -10.341  1.00  1.300          C  
ATOM   8596  CD1 PHE B 523     -22.313  10.217 -10.832  1.00  1.300          C  
ATOM   8597  CD2 PHE B 523     -21.553   7.964 -10.552  1.00  1.300          C  
ATOM   8598  CE1 PHE B 523     -21.153  10.507 -11.489  1.00  1.300          C  
ATOM   8599  CE2 PHE B 523     -20.394   8.270 -11.210  1.00  1.300          C  
ATOM   8600  CZ  PHE B 523     -20.198   9.541 -11.672  1.00  1.300          C  
ATOM   8601  H   PHE B 523     -23.125   9.745  -7.415  1.00  1.180          H  
ATOM   8602  HA  PHE B 523     -24.848  10.413  -9.679  1.00  1.090          H  
ATOM   8603 1HB  PHE B 523     -23.507   7.826  -8.806  1.00  1.560          H  
ATOM   8604 2HB  PHE B 523     -24.446   7.987 -10.281  1.00  1.560          H  
ATOM   8605  HD1 PHE B 523     -23.052  11.008 -10.696  1.00  1.560          H  
ATOM   8606  HD2 PHE B 523     -21.712   6.953 -10.172  1.00  1.560          H  
ATOM   8607  HE1 PHE B 523     -20.996  11.507 -11.866  1.00  1.560          H  
ATOM   8608  HE2 PHE B 523     -19.636   7.508 -11.358  1.00  1.560          H  
ATOM   8609  HZ  PHE B 523     -19.299   9.781 -12.182  1.00  1.560          H  
ATOM   8610  N   PHE B 524     -27.017   9.541  -9.023  1.00  1.090          N  
ATOM   8611  CA  PHE B 524     -28.333   9.089  -8.587  1.00  1.180          C  
ATOM   8612  C   PHE B 524     -29.186   8.527  -9.715  1.00  1.220          C  
ATOM   8613  O   PHE B 524     -30.243   7.945  -9.469  1.00  1.560          O  
ATOM   8614  CB  PHE B 524     -29.080  10.229  -7.894  1.00  1.620          C  
ATOM   8615  CG  PHE B 524     -28.352  10.760  -6.684  1.00  1.620          C  
ATOM   8616  CD1 PHE B 524     -27.711  11.979  -6.726  1.00  1.620          C  
ATOM   8617  CD2 PHE B 524     -28.289  10.026  -5.509  1.00  1.620          C  
ATOM   8618  CE1 PHE B 524     -27.026  12.457  -5.631  1.00  1.620          C  
ATOM   8619  CE2 PHE B 524     -27.600  10.503  -4.414  1.00  1.620          C  
ATOM   8620  CZ  PHE B 524     -26.968  11.721  -4.479  1.00  1.620          C  
ATOM   8621  H   PHE B 524     -26.920  10.217  -9.791  1.00  1.310          H  
ATOM   8622  HA  PHE B 524     -28.190   8.292  -7.860  1.00  1.420          H  
ATOM   8623 1HB  PHE B 524     -29.218  11.048  -8.600  1.00  1.940          H  
ATOM   8624 2HB  PHE B 524     -30.065   9.888  -7.585  1.00  1.940          H  
ATOM   8625  HD1 PHE B 524     -27.732  12.567  -7.645  1.00  1.940          H  
ATOM   8626  HD2 PHE B 524     -28.782   9.055  -5.458  1.00  1.940          H  
ATOM   8627  HE1 PHE B 524     -26.518  13.418  -5.692  1.00  1.940          H  
ATOM   8628  HE2 PHE B 524     -27.551   9.913  -3.499  1.00  1.940          H  
ATOM   8629  HZ  PHE B 524     -26.415  12.094  -3.619  1.00  1.940          H  
ATOM   8630  N   CYS B 525     -28.756   8.744 -10.952  1.00  1.270          N  
ATOM   8631  CA  CYS B 525     -29.534   8.361 -12.119  1.00  1.420          C  
ATOM   8632  C   CYS B 525     -29.209   6.962 -12.650  1.00  1.270          C  
ATOM   8633  O   CYS B 525     -28.209   6.353 -12.266  1.00  1.500          O  
ATOM   8634  CB  CYS B 525     -29.342   9.417 -13.163  1.00  1.930          C  
ATOM   8635  SG  CYS B 525     -29.954  11.011 -12.581  1.00  1.930          S  
ATOM   8636  H   CYS B 525     -27.872   9.236 -11.115  1.00  1.520          H  
ATOM   8637  HA  CYS B 525     -30.589   8.371 -11.842  1.00  1.700          H  
ATOM   8638 1HB  CYS B 525     -28.290   9.514 -13.405  1.00  2.310          H  
ATOM   8639 2HB  CYS B 525     -29.869   9.146 -14.048  1.00  2.310          H  
ATOM   8640  HG  CYS B 525     -28.887  11.262 -11.816  1.00  2.310          H  
ATOM   8641  N   ASP B 526     -30.067   6.450 -13.546  1.00  1.300          N  
ATOM   8642  CA  ASP B 526     -29.883   5.111 -14.130  1.00  1.450          C  
ATOM   8643  C   ASP B 526     -29.119   5.088 -15.459  1.00  1.400          C  
ATOM   8644  O   ASP B 526     -28.976   4.030 -16.083  1.00  1.670          O  
ATOM   8645  CB  ASP B 526     -31.242   4.437 -14.337  1.00  1.970          C  
ATOM   8646  CG  ASP B 526     -31.966   4.061 -13.033  1.00  1.970          C  
ATOM   8647  OD1 ASP B 526     -31.323   3.715 -12.067  1.00  1.970          O  
ATOM   8648  OD2 ASP B 526     -33.170   4.130 -13.023  1.00  1.970          O  
ATOM   8649  H   ASP B 526     -30.877   7.017 -13.843  1.00  1.560          H  
ATOM   8650  HA  ASP B 526     -29.317   4.514 -13.414  1.00  1.740          H  
ATOM   8651 1HB  ASP B 526     -31.887   5.113 -14.907  1.00  2.360          H  
ATOM   8652 2HB  ASP B 526     -31.112   3.535 -14.933  1.00  2.360          H  
ATOM   8653  N   SER B 527     -28.652   6.245 -15.901  1.00  1.240          N  
ATOM   8654  CA  SER B 527     -27.893   6.342 -17.142  1.00  1.180          C  
ATOM   8655  C   SER B 527     -27.021   7.583 -17.138  1.00  1.070          C  
ATOM   8656  O   SER B 527     -27.292   8.557 -16.435  1.00  1.020          O  
ATOM   8657  CB  SER B 527     -28.783   6.363 -18.379  1.00  1.680          C  
ATOM   8658  OG  SER B 527     -29.501   7.569 -18.511  1.00  1.680          O  
ATOM   8659  H   SER B 527     -28.811   7.062 -15.332  1.00  1.490          H  
ATOM   8660  HA  SER B 527     -27.255   5.470 -17.218  1.00  1.420          H  
ATOM   8661 1HB  SER B 527     -28.164   6.206 -19.267  1.00  2.010          H  
ATOM   8662 2HB  SER B 527     -29.483   5.531 -18.326  1.00  2.010          H  
ATOM   8663  HG  SER B 527     -30.175   7.390 -19.178  1.00  2.010          H  
ATOM   8664  N   ILE B 528     -25.994   7.543 -17.959  1.00  1.040          N  
ATOM   8665  CA  ILE B 528     -25.065   8.643 -18.178  1.00  0.950          C  
ATOM   8666  C   ILE B 528     -25.750   9.889 -18.728  1.00  0.910          C  
ATOM   8667  O   ILE B 528     -25.557  10.984 -18.190  1.00  0.840          O  
ATOM   8668  CB  ILE B 528     -23.948   8.051 -19.023  1.00  1.370          C  
ATOM   8669  CG1 ILE B 528     -23.199   7.088 -18.046  1.00  1.370          C  
ATOM   8670  CG2 ILE B 528     -23.078   9.074 -19.742  1.00  1.370          C  
ATOM   8671  CD1 ILE B 528     -22.301   6.138 -18.633  1.00  1.370          C  
ATOM   8672  H   ILE B 528     -25.844   6.657 -18.455  1.00  1.250          H  
ATOM   8673  HA  ILE B 528     -24.631   8.906 -17.218  1.00  1.140          H  
ATOM   8674  HB  ILE B 528     -24.414   7.421 -19.768  1.00  1.640          H  
ATOM   8675 1HG1 ILE B 528     -22.636   7.692 -17.376  1.00  1.640          H  
ATOM   8676 2HG1 ILE B 528     -23.921   6.525 -17.474  1.00  1.640          H  
ATOM   8677 1HG2 ILE B 528     -22.323   8.569 -20.336  1.00  1.640          H  
ATOM   8678 2HG2 ILE B 528     -23.692   9.675 -20.391  1.00  1.640          H  
ATOM   8679 3HG2 ILE B 528     -22.612   9.696 -19.055  1.00  1.640          H  
ATOM   8680 1HD1 ILE B 528     -21.859   5.551 -17.852  1.00  1.640          H  
ATOM   8681 2HD1 ILE B 528     -22.845   5.486 -19.273  1.00  1.640          H  
ATOM   8682 3HD1 ILE B 528     -21.546   6.655 -19.189  1.00  1.640          H  
ATOM   8683  N   LEU B 529     -26.597   9.741 -19.742  1.00  0.990          N  
ATOM   8684  CA  LEU B 529     -27.346  10.888 -20.207  1.00  1.010          C  
ATOM   8685  C   LEU B 529     -28.222  11.442 -19.085  1.00  1.000          C  
ATOM   8686  O   LEU B 529     -28.207  12.650 -18.870  1.00  0.980          O  
ATOM   8687  CB  LEU B 529     -28.224  10.519 -21.418  1.00  1.410          C  
ATOM   8688  CG  LEU B 529     -29.202  11.628 -21.958  1.00  1.410          C  
ATOM   8689  CD1 LEU B 529     -28.464  12.898 -22.397  1.00  1.410          C  
ATOM   8690  CD2 LEU B 529     -29.982  11.064 -23.134  1.00  1.410          C  
ATOM   8691  H   LEU B 529     -26.685   8.842 -20.216  1.00  1.190          H  
ATOM   8692  HA  LEU B 529     -26.642  11.657 -20.501  1.00  1.210          H  
ATOM   8693 1HB  LEU B 529     -27.598  10.192 -22.222  1.00  1.690          H  
ATOM   8694 2HB  LEU B 529     -28.840   9.669 -21.129  1.00  1.690          H  
ATOM   8695  HG  LEU B 529     -29.876  11.885 -21.176  1.00  1.690          H  
ATOM   8696 1HD1 LEU B 529     -29.187  13.635 -22.740  1.00  1.690          H  
ATOM   8697 2HD1 LEU B 529     -27.920  13.301 -21.551  1.00  1.690          H  
ATOM   8698 3HD1 LEU B 529     -27.791  12.698 -23.180  1.00  1.690          H  
ATOM   8699 1HD2 LEU B 529     -30.687  11.814 -23.497  1.00  1.690          H  
ATOM   8700 2HD2 LEU B 529     -29.290  10.797 -23.937  1.00  1.690          H  
ATOM   8701 3HD2 LEU B 529     -30.526  10.178 -22.814  1.00  1.690          H  
ATOM   8702  N   GLU B 530     -28.977  10.590 -18.366  1.00  1.050          N  
ATOM   8703  CA  GLU B 530     -29.886  11.067 -17.317  1.00  1.080          C  
ATOM   8704  C   GLU B 530     -29.148  11.812 -16.189  1.00  1.000          C  
ATOM   8705  O   GLU B 530     -29.641  12.829 -15.674  1.00  1.010          O  
ATOM   8706  CB  GLU B 530     -30.721   9.900 -16.776  1.00  1.500          C  
ATOM   8707  CG  GLU B 530     -31.869  10.289 -15.826  1.00  1.500          C  
ATOM   8708  CD  GLU B 530     -32.682   9.085 -15.343  1.00  1.500          C  
ATOM   8709  OE1 GLU B 530     -32.124   8.216 -14.685  1.00  1.500          O  
ATOM   8710  OE2 GLU B 530     -33.852   9.039 -15.635  1.00  1.500          O  
ATOM   8711  H   GLU B 530     -28.944   9.590 -18.561  1.00  1.260          H  
ATOM   8712  HA  GLU B 530     -30.575  11.763 -17.763  1.00  1.300          H  
ATOM   8713 1HB  GLU B 530     -31.171   9.378 -17.614  1.00  1.800          H  
ATOM   8714 2HB  GLU B 530     -30.067   9.190 -16.280  1.00  1.800          H  
ATOM   8715 1HG  GLU B 530     -31.480  10.821 -14.981  1.00  1.800          H  
ATOM   8716 2HG  GLU B 530     -32.532  10.969 -16.359  1.00  1.800          H  
ATOM   8717  N   GLU B 531     -27.956  11.328 -15.820  1.00  0.930          N  
ATOM   8718  CA  GLU B 531     -27.152  11.950 -14.769  1.00  0.880          C  
ATOM   8719  C   GLU B 531     -26.769  13.370 -15.150  1.00  0.830          C  
ATOM   8720  O   GLU B 531     -26.725  14.278 -14.305  1.00  0.880          O  
ATOM   8721  CB  GLU B 531     -25.898  11.111 -14.492  1.00  1.250          C  
ATOM   8722  CG  GLU B 531     -25.049  11.595 -13.326  1.00  1.250          C  
ATOM   8723  CD  GLU B 531     -25.728  11.478 -11.958  1.00  1.250          C  
ATOM   8724  OE1 GLU B 531     -26.569  10.602 -11.729  1.00  1.250          O  
ATOM   8725  OE2 GLU B 531     -25.402  12.264 -11.127  1.00  1.250          O  
ATOM   8726  H   GLU B 531     -27.627  10.453 -16.240  1.00  1.120          H  
ATOM   8727  HA  GLU B 531     -27.731  12.004 -13.864  1.00  1.060          H  
ATOM   8728 1HB  GLU B 531     -26.178  10.077 -14.306  1.00  1.500          H  
ATOM   8729 2HB  GLU B 531     -25.275  11.114 -15.381  1.00  1.500          H  
ATOM   8730 1HG  GLU B 531     -24.133  11.002 -13.307  1.00  1.500          H  
ATOM   8731 2HG  GLU B 531     -24.762  12.628 -13.494  1.00  1.500          H  
ATOM   8732  N   VAL B 532     -26.515  13.578 -16.430  1.00  0.790          N  
ATOM   8733  CA  VAL B 532     -26.139  14.889 -16.900  1.00  0.780          C  
ATOM   8734  C   VAL B 532     -27.401  15.746 -17.148  1.00  0.830          C  
ATOM   8735  O   VAL B 532     -27.412  16.958 -16.876  1.00  0.870          O  
ATOM   8736  CB  VAL B 532     -25.201  14.761 -18.097  1.00  1.100          C  
ATOM   8737  CG1 VAL B 532     -24.835  16.093 -18.641  1.00  1.100          C  
ATOM   8738  CG2 VAL B 532     -23.985  14.055 -17.637  1.00  1.100          C  
ATOM   8739  H   VAL B 532     -26.540  12.781 -17.080  1.00  0.950          H  
ATOM   8740  HA  VAL B 532     -25.583  15.357 -16.110  1.00  0.940          H  
ATOM   8741  HB  VAL B 532     -25.699  14.193 -18.892  1.00  1.320          H  
ATOM   8742 1HG1 VAL B 532     -24.165  15.979 -19.492  1.00  1.320          H  
ATOM   8743 2HG1 VAL B 532     -25.717  16.620 -18.941  1.00  1.320          H  
ATOM   8744 3HG1 VAL B 532     -24.334  16.641 -17.867  1.00  1.320          H  
ATOM   8745 1HG2 VAL B 532     -23.328  13.974 -18.435  1.00  1.320          H  
ATOM   8746 2HG2 VAL B 532     -23.512  14.609 -16.855  1.00  1.320          H  
ATOM   8747 3HG2 VAL B 532     -24.247  13.066 -17.266  1.00  1.320          H  
ATOM   8748  N   LEU B 533     -28.468  15.122 -17.673  1.00  0.850          N  
ATOM   8749  CA  LEU B 533     -29.714  15.834 -17.900  1.00  0.920          C  
ATOM   8750  C   LEU B 533     -30.251  16.393 -16.612  1.00  0.950          C  
ATOM   8751  O   LEU B 533     -30.710  17.511 -16.604  1.00  1.020          O  
ATOM   8752  CB  LEU B 533     -30.849  14.930 -18.427  1.00  1.260          C  
ATOM   8753  CG  LEU B 533     -30.790  14.401 -19.838  1.00  1.260          C  
ATOM   8754  CD1 LEU B 533     -31.896  13.369 -20.045  1.00  1.260          C  
ATOM   8755  CD2 LEU B 533     -31.026  15.468 -20.778  1.00  1.260          C  
ATOM   8756  H   LEU B 533     -28.403  14.140 -17.922  1.00  1.020          H  
ATOM   8757  HA  LEU B 533     -29.532  16.657 -18.585  1.00  1.100          H  
ATOM   8758 1HB  LEU B 533     -30.924  14.080 -17.764  1.00  1.510          H  
ATOM   8759 2HB  LEU B 533     -31.778  15.493 -18.346  1.00  1.510          H  
ATOM   8760  HG  LEU B 533     -29.836  13.964 -20.021  1.00  1.510          H  
ATOM   8761 1HD1 LEU B 533     -31.867  13.005 -21.071  1.00  1.510          H  
ATOM   8762 2HD1 LEU B 533     -31.775  12.540 -19.379  1.00  1.510          H  
ATOM   8763 3HD1 LEU B 533     -32.863  13.836 -19.863  1.00  1.510          H  
ATOM   8764 1HD2 LEU B 533     -30.994  15.020 -21.721  1.00  1.510          H  
ATOM   8765 2HD2 LEU B 533     -32.002  15.888 -20.606  1.00  1.510          H  
ATOM   8766 3HD2 LEU B 533     -30.289  16.246 -20.706  1.00  1.510          H  
ATOM   8767  N   THR B 534     -30.160  15.689 -15.488  1.00  0.940          N  
ATOM   8768  CA  THR B 534     -30.735  16.262 -14.269  1.00  0.990          C  
ATOM   8769  C   THR B 534     -30.195  17.673 -14.031  1.00  1.020          C  
ATOM   8770  O   THR B 534     -30.961  18.604 -13.750  1.00  1.090          O  
ATOM   8771  CB  THR B 534     -30.475  15.374 -13.038  1.00  1.370          C  
ATOM   8772  OG1 THR B 534     -31.095  14.097 -13.238  1.00  1.370          O  
ATOM   8773  CG2 THR B 534     -31.076  16.033 -11.790  1.00  1.370          C  
ATOM   8774  H   THR B 534     -29.780  14.741 -15.501  1.00  1.130          H  
ATOM   8775  HA  THR B 534     -31.815  16.330 -14.399  1.00  1.190          H  
ATOM   8776  HB  THR B 534     -29.398  15.231 -12.906  1.00  1.640          H  
ATOM   8777  HG1 THR B 534     -30.612  13.604 -13.928  1.00  1.640          H  
ATOM   8778 1HG2 THR B 534     -30.900  15.393 -10.927  1.00  1.640          H  
ATOM   8779 2HG2 THR B 534     -30.618  17.005 -11.612  1.00  1.640          H  
ATOM   8780 3HG2 THR B 534     -32.148  16.163 -11.931  1.00  1.640          H  
ATOM   8781  N   GLY B 535     -28.881  17.838 -14.173  1.00  1.010          N  
ATOM   8782  CA  GLY B 535     -28.234  19.133 -14.005  1.00  1.090          C  
ATOM   8783  C   GLY B 535     -28.891  20.174 -14.911  1.00  1.160          C  
ATOM   8784  O   GLY B 535     -29.271  21.253 -14.447  1.00  1.270          O  
ATOM   8785  H   GLY B 535     -28.322  17.020 -14.392  1.00  1.210          H  
ATOM   8786 1HA  GLY B 535     -28.301  19.447 -12.965  1.00  1.310          H  
ATOM   8787 2HA  GLY B 535     -27.173  19.044 -14.254  1.00  1.310          H  
ATOM   8788  N   ALA B 536     -28.987  19.859 -16.206  1.00  1.130          N  
ATOM   8789  CA  ALA B 536     -29.615  20.741 -17.202  1.00  1.220          C  
ATOM   8790  C   ALA B 536     -31.137  20.968 -16.967  1.00  1.230          C  
ATOM   8791  O   ALA B 536     -31.632  22.092 -17.059  1.00  1.350          O  
ATOM   8792  CB  ALA B 536     -29.381  20.154 -18.587  1.00  1.670          C  
ATOM   8793  H   ALA B 536     -28.614  18.947 -16.497  1.00  1.360          H  
ATOM   8794  HA  ALA B 536     -29.130  21.713 -17.140  1.00  1.460          H  
ATOM   8795 1HB  ALA B 536     -29.795  20.803 -19.337  1.00  2.010          H  
ATOM   8796 2HB  ALA B 536     -28.325  20.045 -18.758  1.00  2.010          H  
ATOM   8797 3HB  ALA B 536     -29.864  19.177 -18.647  1.00  2.010          H  
ATOM   8798  N   VAL B 537     -31.861  19.926 -16.566  1.00  1.140          N  
ATOM   8799  CA  VAL B 537     -33.309  19.940 -16.333  1.00  1.150          C  
ATOM   8800  C   VAL B 537     -33.675  20.924 -15.265  1.00  1.220          C  
ATOM   8801  O   VAL B 537     -34.655  21.661 -15.401  1.00  1.280          O  
ATOM   8802  CB  VAL B 537     -33.856  18.547 -15.952  1.00  1.610          C  
ATOM   8803  CG1 VAL B 537     -35.313  18.645 -15.465  1.00  1.610          C  
ATOM   8804  CG2 VAL B 537     -33.830  17.646 -17.183  1.00  1.610          C  
ATOM   8805  H   VAL B 537     -31.378  19.050 -16.489  1.00  1.370          H  
ATOM   8806  HA  VAL B 537     -33.787  20.235 -17.268  1.00  1.380          H  
ATOM   8807  HB  VAL B 537     -33.242  18.126 -15.161  1.00  1.930          H  
ATOM   8808 1HG1 VAL B 537     -35.672  17.649 -15.216  1.00  1.930          H  
ATOM   8809 2HG1 VAL B 537     -35.384  19.273 -14.577  1.00  1.930          H  
ATOM   8810 3HG1 VAL B 537     -35.933  19.068 -16.258  1.00  1.930          H  
ATOM   8811 1HG2 VAL B 537     -34.203  16.659 -16.933  1.00  1.930          H  
ATOM   8812 2HG2 VAL B 537     -34.458  18.083 -17.961  1.00  1.930          H  
ATOM   8813 3HG2 VAL B 537     -32.836  17.560 -17.572  1.00  1.930          H  
ATOM   8814  N   ASN B 538     -32.871  20.972 -14.215  1.00  1.230          N  
ATOM   8815  CA  ASN B 538     -33.065  21.875 -13.089  1.00  1.340          C  
ATOM   8816  C   ASN B 538     -33.156  23.355 -13.510  1.00  1.460          C  
ATOM   8817  O   ASN B 538     -33.583  24.195 -12.717  1.00  1.610          O  
ATOM   8818  CB  ASN B 538     -31.945  21.710 -12.079  1.00  1.830          C  
ATOM   8819  CG  ASN B 538     -32.008  20.430 -11.259  1.00  1.830          C  
ATOM   8820  OD1 ASN B 538     -33.038  19.752 -11.140  1.00  1.830          O  
ATOM   8821  ND2 ASN B 538     -30.887  20.109 -10.666  1.00  1.830          N  
ATOM   8822  H   ASN B 538     -32.118  20.275 -14.173  1.00  1.480          H  
ATOM   8823  HA  ASN B 538     -34.008  21.615 -12.609  1.00  1.610          H  
ATOM   8824 1HB  ASN B 538     -30.994  21.723 -12.610  1.00  2.200          H  
ATOM   8825 2HB  ASN B 538     -31.945  22.560 -11.401  1.00  2.200          H  
ATOM   8826 1HD2 ASN B 538     -30.833  19.299 -10.087  1.00  2.200          H  
ATOM   8827 2HD2 ASN B 538     -30.088  20.695 -10.795  1.00  2.200          H  
ATOM   8828  N   LEU B 539     -32.751  23.688 -14.744  1.00  1.440          N  
ATOM   8829  CA  LEU B 539     -32.790  25.050 -15.259  1.00  1.580          C  
ATOM   8830  C   LEU B 539     -34.125  25.358 -15.959  1.00  1.580          C  
ATOM   8831  O   LEU B 539     -34.309  26.467 -16.466  1.00  1.670          O  
ATOM   8832  CB  LEU B 539     -31.685  25.224 -16.291  1.00  2.160          C  
ATOM   8833  CG  LEU B 539     -30.254  24.975 -15.835  1.00  2.160          C  
ATOM   8834  CD1 LEU B 539     -29.373  25.068 -17.064  1.00  2.160          C  
ATOM   8835  CD2 LEU B 539     -29.842  25.963 -14.742  1.00  2.160          C  
ATOM   8836  H   LEU B 539     -32.396  22.962 -15.375  1.00  1.730          H  
ATOM   8837  HA  LEU B 539     -32.673  25.746 -14.434  1.00  1.900          H  
ATOM   8838 1HB  LEU B 539     -31.873  24.542 -17.079  1.00  2.590          H  
ATOM   8839 2HB  LEU B 539     -31.740  26.232 -16.697  1.00  2.590          H  
ATOM   8840  HG  LEU B 539     -30.165  23.955 -15.443  1.00  2.590          H  
ATOM   8841 1HD1 LEU B 539     -28.366  24.864 -16.798  1.00  2.590          H  
ATOM   8842 2HD1 LEU B 539     -29.701  24.328 -17.795  1.00  2.590          H  
ATOM   8843 3HD1 LEU B 539     -29.438  26.064 -17.495  1.00  2.590          H  
ATOM   8844 1HD2 LEU B 539     -28.817  25.760 -14.443  1.00  2.590          H  
ATOM   8845 2HD2 LEU B 539     -29.914  26.988 -15.110  1.00  2.590          H  
ATOM   8846 3HD2 LEU B 539     -30.486  25.838 -13.883  1.00  2.590          H  
ATOM   8847  N   LYS B 540     -35.043  24.377 -15.972  1.00  1.520          N  
ATOM   8848  CA  LYS B 540     -36.362  24.447 -16.618  1.00  1.540          C  
ATOM   8849  C   LYS B 540     -36.272  24.585 -18.138  1.00  1.560          C  
ATOM   8850  O   LYS B 540     -36.976  25.394 -18.744  1.00  1.640          O  
ATOM   8851  CB  LYS B 540     -37.193  25.601 -16.042  1.00  2.150          C  
ATOM   8852  CG  LYS B 540     -37.433  25.508 -14.540  1.00  2.150          C  
ATOM   8853  CD  LYS B 540     -38.330  26.636 -14.051  1.00  2.150          C  
ATOM   8854  CE  LYS B 540     -38.539  26.569 -12.541  1.00  2.150          C  
ATOM   8855  NZ  LYS B 540     -39.395  27.690 -12.043  1.00  2.150          N  
ATOM   8856  H   LYS B 540     -34.800  23.492 -15.527  1.00  1.820          H  
ATOM   8857  HA  LYS B 540     -36.883  23.512 -16.407  1.00  1.850          H  
ATOM   8858 1HB  LYS B 540     -36.726  26.556 -16.258  1.00  2.580          H  
ATOM   8859 2HB  LYS B 540     -38.170  25.610 -16.525  1.00  2.580          H  
ATOM   8860 1HG  LYS B 540     -37.891  24.548 -14.306  1.00  2.580          H  
ATOM   8861 2HG  LYS B 540     -36.474  25.565 -14.022  1.00  2.580          H  
ATOM   8862 1HD  LYS B 540     -37.872  27.592 -14.306  1.00  2.580          H  
ATOM   8863 2HD  LYS B 540     -39.295  26.570 -14.549  1.00  2.580          H  
ATOM   8864 1HE  LYS B 540     -39.015  25.622 -12.290  1.00  2.580          H  
ATOM   8865 2HE  LYS B 540     -37.568  26.618 -12.046  1.00  2.580          H  
ATOM   8866 1HZ  LYS B 540     -39.508  27.609 -11.042  1.00  2.580          H  
ATOM   8867 2HZ  LYS B 540     -38.958  28.575 -12.261  1.00  2.580          H  
ATOM   8868 3HZ  LYS B 540     -40.302  27.648 -12.487  1.00  2.580          H  
ATOM   8869  N   LEU B 541     -35.415  23.771 -18.745  1.00  1.510          N  
ATOM   8870  CA  LEU B 541     -35.223  23.763 -20.189  1.00  1.570          C  
ATOM   8871  C   LEU B 541     -36.228  22.893 -20.918  1.00  1.510          C  
ATOM   8872  O   LEU B 541     -36.667  21.861 -20.406  1.00  1.400          O  
ATOM   8873  CB  LEU B 541     -33.861  23.166 -20.554  1.00  2.170          C  
ATOM   8874  CG  LEU B 541     -32.612  23.814 -20.010  1.00  2.170          C  
ATOM   8875  CD1 LEU B 541     -31.462  22.970 -20.446  1.00  2.170          C  
ATOM   8876  CD2 LEU B 541     -32.454  25.255 -20.487  1.00  2.170          C  
ATOM   8877  H   LEU B 541     -34.884  23.141 -18.158  1.00  1.810          H  
ATOM   8878  HA  LEU B 541     -35.317  24.781 -20.561  1.00  1.880          H  
ATOM   8879 1HB  LEU B 541     -33.852  22.131 -20.204  1.00  2.610          H  
ATOM   8880 2HB  LEU B 541     -33.780  23.143 -21.644  1.00  2.610          H  
ATOM   8881  HG  LEU B 541     -32.650  23.792 -18.940  1.00  2.610          H  
ATOM   8882 1HD1 LEU B 541     -30.541  23.358 -20.047  1.00  2.610          H  
ATOM   8883 2HD1 LEU B 541     -31.614  21.960 -20.076  1.00  2.610          H  
ATOM   8884 3HD1 LEU B 541     -31.423  22.960 -21.521  1.00  2.610          H  
ATOM   8885 1HD2 LEU B 541     -31.536  25.672 -20.072  1.00  2.610          H  
ATOM   8886 2HD2 LEU B 541     -32.405  25.282 -21.579  1.00  2.610          H  
ATOM   8887 3HD2 LEU B 541     -33.299  25.851 -20.145  1.00  2.610          H  
ATOM   8888  N   CYS B 542     -36.528  23.274 -22.152  1.00  1.620          N  
ATOM   8889  CA  CYS B 542     -37.300  22.431 -23.050  1.00  1.580          C  
ATOM   8890  C   CYS B 542     -36.470  21.189 -23.345  1.00  1.560          C  
ATOM   8891  O   CYS B 542     -35.273  21.307 -23.635  1.00  1.750          O  
ATOM   8892  CB  CYS B 542     -37.631  23.142 -24.361  1.00  2.230          C  
ATOM   8893  SG  CYS B 542     -38.615  22.128 -25.504  1.00  2.230          S  
ATOM   8894  H   CYS B 542     -36.179  24.164 -22.479  1.00  1.940          H  
ATOM   8895  HA  CYS B 542     -38.227  22.135 -22.557  1.00  1.900          H  
ATOM   8896 1HB  CYS B 542     -38.187  24.055 -24.151  1.00  2.670          H  
ATOM   8897 2HB  CYS B 542     -36.707  23.426 -24.867  1.00  2.670          H  
ATOM   8898  HG  CYS B 542     -39.691  22.036 -24.725  1.00  2.670          H  
ATOM   8899  N   HIS B 543     -37.089  20.010 -23.314  1.00  1.540          N  
ATOM   8900  CA  HIS B 543     -36.399  18.746 -23.557  1.00  1.490          C  
ATOM   8901  C   HIS B 543     -35.687  18.665 -24.911  1.00  1.470          C  
ATOM   8902  O   HIS B 543     -34.692  17.941 -25.067  1.00  1.410          O  
ATOM   8903  CB  HIS B 543     -37.409  17.618 -23.420  1.00  2.110          C  
ATOM   8904  CG  HIS B 543     -38.527  17.743 -24.378  1.00  2.110          C  
ATOM   8905  ND1 HIS B 543     -39.559  18.646 -24.188  1.00  2.110          N  
ATOM   8906  CD2 HIS B 543     -38.806  17.087 -25.527  1.00  2.110          C  
ATOM   8907  CE1 HIS B 543     -40.421  18.534 -25.186  1.00  2.110          C  
ATOM   8908  NE2 HIS B 543     -39.989  17.593 -26.007  1.00  2.110          N  
ATOM   8909  H   HIS B 543     -38.085  19.968 -23.103  1.00  1.850          H  
ATOM   8910  HA  HIS B 543     -35.668  18.603 -22.777  1.00  1.790          H  
ATOM   8911 1HB  HIS B 543     -36.913  16.662 -23.587  1.00  2.530          H  
ATOM   8912 2HB  HIS B 543     -37.814  17.611 -22.410  1.00  2.530          H  
ATOM   8913  HD2 HIS B 543     -38.205  16.300 -25.983  1.00  2.530          H  
ATOM   8914  HE1 HIS B 543     -41.333  19.116 -25.307  1.00  2.530          H  
ATOM   8915  HE2 HIS B 543     -40.449  17.289 -26.854  1.00  2.530          H  
ATOM   8916  N   LYS B 544     -36.141  19.475 -25.867  1.00  1.560          N  
ATOM   8917  CA  LYS B 544     -35.592  19.524 -27.217  1.00  1.590          C  
ATOM   8918  C   LYS B 544     -34.220  20.193 -27.249  1.00  1.470          C  
ATOM   8919  O   LYS B 544     -33.520  20.140 -28.262  1.00  1.450          O  
ATOM   8920  CB  LYS B 544     -36.535  20.272 -28.154  1.00  2.210          C  
ATOM   8921  CG  LYS B 544     -37.851  19.566 -28.410  1.00  2.210          C  
ATOM   8922  CD  LYS B 544     -38.735  20.372 -29.349  1.00  2.210          C  
ATOM   8923  CE  LYS B 544     -40.059  19.668 -29.617  1.00  2.210          C  
ATOM   8924  NZ  LYS B 544     -40.939  20.465 -30.524  1.00  2.210          N  
ATOM   8925  H   LYS B 544     -36.923  20.078 -25.641  1.00  1.870          H  
ATOM   8926  HA  LYS B 544     -35.476  18.502 -27.576  1.00  1.910          H  
ATOM   8927 1HB  LYS B 544     -36.743  21.256 -27.745  1.00  2.660          H  
ATOM   8928 2HB  LYS B 544     -36.042  20.417 -29.114  1.00  2.660          H  
ATOM   8929 1HG  LYS B 544     -37.663  18.580 -28.834  1.00  2.660          H  
ATOM   8930 2HG  LYS B 544     -38.366  19.441 -27.464  1.00  2.660          H  
ATOM   8931 1HD  LYS B 544     -38.937  21.348 -28.902  1.00  2.660          H  
ATOM   8932 2HD  LYS B 544     -38.215  20.525 -30.294  1.00  2.660          H  
ATOM   8933 1HE  LYS B 544     -39.862  18.700 -30.076  1.00  2.660          H  
ATOM   8934 2HE  LYS B 544     -40.577  19.511 -28.669  1.00  2.660          H  
ATOM   8935 1HZ  LYS B 544     -41.806  19.969 -30.679  1.00  2.660          H  
ATOM   8936 2HZ  LYS B 544     -41.137  21.363 -30.102  1.00  2.660          H  
ATOM   8937 3HZ  LYS B 544     -40.472  20.607 -31.409  1.00  2.660          H  
ATOM   8938  N   LYS B 545     -33.860  20.869 -26.160  1.00  1.430          N  
ATOM   8939  CA  LYS B 545     -32.578  21.534 -26.031  1.00  1.360          C  
ATOM   8940  C   LYS B 545     -31.773  20.825 -24.949  1.00  1.250          C  
ATOM   8941  O   LYS B 545     -30.552  20.686 -25.062  1.00  1.230          O  
ATOM   8942  CB  LYS B 545     -32.773  23.004 -25.659  1.00  1.930          C  
ATOM   8943  CG  LYS B 545     -33.610  23.831 -26.651  1.00  1.930          C  
ATOM   8944  CD  LYS B 545     -32.944  23.950 -28.027  1.00  1.930          C  
ATOM   8945  CE  LYS B 545     -33.741  24.866 -28.951  1.00  1.930          C  
ATOM   8946  NZ  LYS B 545     -33.118  24.981 -30.305  1.00  1.930          N  
ATOM   8947  H   LYS B 545     -34.496  20.889 -25.368  1.00  1.720          H  
ATOM   8948  HA  LYS B 545     -32.026  21.449 -26.964  1.00  1.630          H  
ATOM   8949 1HB  LYS B 545     -33.249  23.065 -24.677  1.00  2.320          H  
ATOM   8950 2HB  LYS B 545     -31.803  23.480 -25.581  1.00  2.320          H  
ATOM   8951 1HG  LYS B 545     -34.587  23.357 -26.772  1.00  2.320          H  
ATOM   8952 2HG  LYS B 545     -33.763  24.829 -26.243  1.00  2.320          H  
ATOM   8953 1HD  LYS B 545     -31.931  24.341 -27.915  1.00  2.320          H  
ATOM   8954 2HD  LYS B 545     -32.889  22.967 -28.496  1.00  2.320          H  
ATOM   8955 1HE  LYS B 545     -34.750  24.467 -29.059  1.00  2.320          H  
ATOM   8956 2HE  LYS B 545     -33.799  25.858 -28.504  1.00  2.320          H  
ATOM   8957 1HZ  LYS B 545     -33.677  25.594 -30.884  1.00  2.320          H  
ATOM   8958 2HZ  LYS B 545     -32.185  25.360 -30.218  1.00  2.320          H  
ATOM   8959 3HZ  LYS B 545     -33.071  24.067 -30.733  1.00  2.320          H  
ATOM   8960  N   ASP B 546     -32.482  20.350 -23.917  1.00  1.210          N  
ATOM   8961  CA  ASP B 546     -31.910  19.715 -22.735  1.00  1.120          C  
ATOM   8962  C   ASP B 546     -31.080  18.484 -23.083  1.00  1.070          C  
ATOM   8963  O   ASP B 546     -29.960  18.326 -22.581  1.00  1.000          O  
ATOM   8964  CB  ASP B 546     -33.061  19.338 -21.807  1.00  1.600          C  
ATOM   8965  CG  ASP B 546     -32.695  18.856 -20.477  1.00  1.600          C  
ATOM   8966  OD1 ASP B 546     -31.984  19.528 -19.808  1.00  1.600          O  
ATOM   8967  OD2 ASP B 546     -33.178  17.819 -20.112  1.00  1.600          O  
ATOM   8968  H   ASP B 546     -33.488  20.508 -23.916  1.00  1.450          H  
ATOM   8969  HA  ASP B 546     -31.267  20.431 -22.230  1.00  1.340          H  
ATOM   8970 1HB  ASP B 546     -33.755  20.175 -21.716  1.00  1.920          H  
ATOM   8971 2HB  ASP B 546     -33.585  18.528 -22.275  1.00  1.920          H  
ATOM   8972  N   VAL B 547     -31.587  17.634 -23.986  1.00  1.140          N  
ATOM   8973  CA  VAL B 547     -30.813  16.457 -24.357  1.00  1.140          C  
ATOM   8974  C   VAL B 547     -29.532  16.841 -25.054  1.00  1.150          C  
ATOM   8975  O   VAL B 547     -28.476  16.269 -24.767  1.00  1.120          O  
ATOM   8976  CB  VAL B 547     -31.628  15.479 -25.216  1.00  1.600          C  
ATOM   8977  CG1 VAL B 547     -30.715  14.351 -25.739  1.00  1.600          C  
ATOM   8978  CG2 VAL B 547     -32.756  14.896 -24.362  1.00  1.600          C  
ATOM   8979  H   VAL B 547     -32.530  17.788 -24.364  1.00  1.370          H  
ATOM   8980  HA  VAL B 547     -30.521  15.944 -23.469  1.00  1.370          H  
ATOM   8981  HB  VAL B 547     -32.050  16.006 -26.076  1.00  1.920          H  
ATOM   8982 1HG1 VAL B 547     -31.303  13.661 -26.340  1.00  1.920          H  
ATOM   8983 2HG1 VAL B 547     -29.913  14.754 -26.357  1.00  1.920          H  
ATOM   8984 3HG1 VAL B 547     -30.281  13.818 -24.899  1.00  1.920          H  
ATOM   8985 1HG2 VAL B 547     -33.346  14.201 -24.958  1.00  1.920          H  
ATOM   8986 2HG2 VAL B 547     -32.336  14.370 -23.510  1.00  1.920          H  
ATOM   8987 3HG2 VAL B 547     -33.398  15.704 -24.006  1.00  1.920          H  
ATOM   8988  N   ASN B 548     -29.615  17.780 -25.985  1.00  1.200          N  
ATOM   8989  CA  ASN B 548     -28.435  18.202 -26.701  1.00  1.230          C  
ATOM   8990  C   ASN B 548     -27.423  18.844 -25.767  1.00  1.180          C  
ATOM   8991  O   ASN B 548     -26.223  18.610 -25.928  1.00  1.170          O  
ATOM   8992  CB  ASN B 548     -28.820  19.129 -27.823  1.00  1.710          C  
ATOM   8993  CG  ASN B 548     -29.476  18.388 -28.945  1.00  1.710          C  
ATOM   8994  OD1 ASN B 548     -29.278  17.178 -29.127  1.00  1.710          O  
ATOM   8995  ND2 ASN B 548     -30.273  19.086 -29.703  1.00  1.710          N  
ATOM   8996  H   ASN B 548     -30.516  18.186 -26.193  1.00  1.440          H  
ATOM   8997  HA  ASN B 548     -27.959  17.321 -27.129  1.00  1.480          H  
ATOM   8998 1HB  ASN B 548     -29.510  19.887 -27.446  1.00  2.050          H  
ATOM   8999 2HB  ASN B 548     -27.936  19.642 -28.198  1.00  2.050          H  
ATOM   9000 1HD2 ASN B 548     -30.748  18.647 -30.465  1.00  2.050          H  
ATOM   9001 2HD2 ASN B 548     -30.420  20.058 -29.521  1.00  2.050          H  
ATOM   9002  N   TYR B 549     -27.881  19.610 -24.761  1.00  1.150          N  
ATOM   9003  CA  TYR B 549     -26.919  20.177 -23.831  1.00  1.110          C  
ATOM   9004  C   TYR B 549     -26.227  19.071 -23.071  1.00  1.020          C  
ATOM   9005  O   TYR B 549     -25.000  19.025 -23.018  1.00  0.960          O  
ATOM   9006  CB  TYR B 549     -27.566  21.093 -22.784  1.00  1.570          C  
ATOM   9007  CG  TYR B 549     -27.925  22.482 -23.220  1.00  1.570          C  
ATOM   9008  CD1 TYR B 549     -29.242  22.839 -23.334  1.00  1.570          C  
ATOM   9009  CD2 TYR B 549     -26.932  23.411 -23.481  1.00  1.570          C  
ATOM   9010  CE1 TYR B 549     -29.592  24.107 -23.704  1.00  1.570          C  
ATOM   9011  CE2 TYR B 549     -27.275  24.692 -23.852  1.00  1.570          C  
ATOM   9012  CZ  TYR B 549     -28.608  25.038 -23.965  1.00  1.570          C  
ATOM   9013  OH  TYR B 549     -28.967  26.313 -24.324  1.00  1.570          O  
ATOM   9014  H   TYR B 549     -28.878  19.835 -24.696  1.00  1.380          H  
ATOM   9015  HA  TYR B 549     -26.170  20.731 -24.393  1.00  1.330          H  
ATOM   9016 1HB  TYR B 549     -28.480  20.614 -22.425  1.00  1.880          H  
ATOM   9017 2HB  TYR B 549     -26.904  21.172 -21.928  1.00  1.880          H  
ATOM   9018  HD1 TYR B 549     -30.008  22.114 -23.122  1.00  1.880          H  
ATOM   9019  HD2 TYR B 549     -25.882  23.134 -23.388  1.00  1.880          H  
ATOM   9020  HE1 TYR B 549     -30.642  24.381 -23.784  1.00  1.880          H  
ATOM   9021  HE2 TYR B 549     -26.498  25.429 -24.054  1.00  1.880          H  
ATOM   9022  HH  TYR B 549     -28.178  26.851 -24.429  1.00  1.880          H  
ATOM   9023  N   ALA B 550     -26.986  18.103 -22.564  1.00  1.030          N  
ATOM   9024  CA  ALA B 550     -26.343  17.052 -21.802  1.00  0.970          C  
ATOM   9025  C   ALA B 550     -25.320  16.308 -22.656  1.00  0.900          C  
ATOM   9026  O   ALA B 550     -24.211  16.027 -22.184  1.00  0.820          O  
ATOM   9027  CB  ALA B 550     -27.387  16.109 -21.254  1.00  1.380          C  
ATOM   9028  H   ALA B 550     -28.008  18.138 -22.661  1.00  1.240          H  
ATOM   9029  HA  ALA B 550     -25.807  17.519 -20.983  1.00  1.160          H  
ATOM   9030 1HB  ALA B 550     -26.923  15.329 -20.664  1.00  1.660          H  
ATOM   9031 2HB  ALA B 550     -28.071  16.675 -20.635  1.00  1.660          H  
ATOM   9032 3HB  ALA B 550     -27.927  15.670 -22.085  1.00  1.660          H  
ATOM   9033  N   LYS B 551     -25.648  16.039 -23.927  1.00  0.950          N  
ATOM   9034  CA  LYS B 551     -24.699  15.360 -24.797  1.00  0.930          C  
ATOM   9035  C   LYS B 551     -23.445  16.223 -24.969  1.00  0.820          C  
ATOM   9036  O   LYS B 551     -22.325  15.700 -24.936  1.00  0.770          O  
ATOM   9037  CB  LYS B 551     -25.330  15.002 -26.140  1.00  1.310          C  
ATOM   9038  CG  LYS B 551     -24.397  14.201 -27.082  1.00  1.310          C  
ATOM   9039  CD  LYS B 551     -25.137  13.678 -28.331  1.00  1.310          C  
ATOM   9040  CE  LYS B 551     -25.479  14.804 -29.321  1.00  1.310          C  
ATOM   9041  NZ  LYS B 551     -26.045  14.273 -30.595  1.00  1.310          N  
ATOM   9042  H   LYS B 551     -26.584  16.273 -24.277  1.00  1.140          H  
ATOM   9043  HA  LYS B 551     -24.399  14.432 -24.316  1.00  1.120          H  
ATOM   9044 1HB  LYS B 551     -26.239  14.423 -25.969  1.00  1.570          H  
ATOM   9045 2HB  LYS B 551     -25.623  15.926 -26.639  1.00  1.570          H  
ATOM   9046 1HG  LYS B 551     -23.570  14.842 -27.403  1.00  1.570          H  
ATOM   9047 2HG  LYS B 551     -23.978  13.352 -26.537  1.00  1.570          H  
ATOM   9048 1HD  LYS B 551     -24.512  12.938 -28.836  1.00  1.570          H  
ATOM   9049 2HD  LYS B 551     -26.063  13.189 -28.020  1.00  1.570          H  
ATOM   9050 1HE  LYS B 551     -26.213  15.473 -28.871  1.00  1.570          H  
ATOM   9051 2HE  LYS B 551     -24.575  15.369 -29.544  1.00  1.570          H  
ATOM   9052 1HZ  LYS B 551     -26.255  15.044 -31.215  1.00  1.570          H  
ATOM   9053 2HZ  LYS B 551     -25.374  13.660 -31.037  1.00  1.570          H  
ATOM   9054 3HZ  LYS B 551     -26.894  13.761 -30.401  1.00  1.570          H  
ATOM   9055  N   LYS B 552     -23.628  17.541 -25.178  1.00  0.810          N  
ATOM   9056  CA  LYS B 552     -22.518  18.480 -25.323  1.00  0.740          C  
ATOM   9057  C   LYS B 552     -21.594  18.453 -24.121  1.00  0.630          C  
ATOM   9058  O   LYS B 552     -20.375  18.461 -24.287  1.00  0.650          O  
ATOM   9059  CB  LYS B 552     -23.027  19.912 -25.523  1.00  1.060          C  
ATOM   9060  CG  LYS B 552     -21.935  20.976 -25.697  1.00  1.060          C  
ATOM   9061  CD  LYS B 552     -22.552  22.355 -25.952  1.00  1.060          C  
ATOM   9062  CE  LYS B 552     -21.487  23.441 -26.071  1.00  1.060          C  
ATOM   9063  NZ  LYS B 552     -22.085  24.781 -26.366  1.00  1.060          N  
ATOM   9064  H   LYS B 552     -24.585  17.902 -25.270  1.00  0.970          H  
ATOM   9065  HA  LYS B 552     -21.940  18.190 -26.199  1.00  0.890          H  
ATOM   9066 1HB  LYS B 552     -23.692  19.944 -26.383  1.00  1.280          H  
ATOM   9067 2HB  LYS B 552     -23.610  20.207 -24.659  1.00  1.280          H  
ATOM   9068 1HG  LYS B 552     -21.334  21.030 -24.788  1.00  1.280          H  
ATOM   9069 2HG  LYS B 552     -21.282  20.702 -26.526  1.00  1.280          H  
ATOM   9070 1HD  LYS B 552     -23.140  22.327 -26.872  1.00  1.280          H  
ATOM   9071 2HD  LYS B 552     -23.219  22.604 -25.123  1.00  1.280          H  
ATOM   9072 1HE  LYS B 552     -20.941  23.504 -25.134  1.00  1.280          H  
ATOM   9073 2HE  LYS B 552     -20.793  23.177 -26.869  1.00  1.280          H  
ATOM   9074 1HZ  LYS B 552     -21.350  25.472 -26.433  1.00  1.280          H  
ATOM   9075 2HZ  LYS B 552     -22.589  24.742 -27.242  1.00  1.280          H  
ATOM   9076 3HZ  LYS B 552     -22.722  25.041 -25.625  1.00  1.280          H  
ATOM   9077  N   TYR B 553     -22.154  18.434 -22.914  1.00  0.620          N  
ATOM   9078  CA  TYR B 553     -21.316  18.440 -21.726  1.00  0.600          C  
ATOM   9079  C   TYR B 553     -20.595  17.112 -21.556  1.00  0.520          C  
ATOM   9080  O   TYR B 553     -19.432  17.089 -21.136  1.00  0.550          O  
ATOM   9081  CB  TYR B 553     -22.133  18.871 -20.519  1.00  0.850          C  
ATOM   9082  CG  TYR B 553     -22.438  20.340 -20.649  1.00  0.850          C  
ATOM   9083  CD1 TYR B 553     -23.698  20.768 -20.954  1.00  0.850          C  
ATOM   9084  CD2 TYR B 553     -21.427  21.257 -20.510  1.00  0.850          C  
ATOM   9085  CE1 TYR B 553     -23.962  22.108 -21.119  1.00  0.850          C  
ATOM   9086  CE2 TYR B 553     -21.676  22.596 -20.667  1.00  0.850          C  
ATOM   9087  CZ  TYR B 553     -22.943  23.024 -20.975  1.00  0.850          C  
ATOM   9088  OH  TYR B 553     -23.198  24.365 -21.139  1.00  0.850          O  
ATOM   9089  H   TYR B 553     -23.178  18.484 -22.851  1.00  0.740          H  
ATOM   9090  HA  TYR B 553     -20.548  19.191 -21.869  1.00  0.720          H  
ATOM   9091 1HB  TYR B 553     -23.074  18.314 -20.476  1.00  1.020          H  
ATOM   9092 2HB  TYR B 553     -21.586  18.703 -19.595  1.00  1.020          H  
ATOM   9093  HD1 TYR B 553     -24.493  20.055 -21.054  1.00  1.020          H  
ATOM   9094  HD2 TYR B 553     -20.417  20.921 -20.277  1.00  1.020          H  
ATOM   9095  HE1 TYR B 553     -24.967  22.439 -21.352  1.00  1.020          H  
ATOM   9096  HE2 TYR B 553     -20.865  23.317 -20.554  1.00  1.020          H  
ATOM   9097  HH  TYR B 553     -22.404  24.868 -20.939  1.00  1.020          H  
ATOM   9098  N   LEU B 554     -21.250  16.007 -21.909  1.00  0.560          N  
ATOM   9099  CA  LEU B 554     -20.572  14.725 -21.873  1.00  0.630          C  
ATOM   9100  C   LEU B 554     -19.408  14.735 -22.855  1.00  0.730          C  
ATOM   9101  O   LEU B 554     -18.294  14.351 -22.499  1.00  0.800          O  
ATOM   9102  CB  LEU B 554     -21.557  13.593 -22.198  1.00  0.850          C  
ATOM   9103  CG  LEU B 554     -22.565  13.242 -21.091  1.00  0.850          C  
ATOM   9104  CD1 LEU B 554     -23.658  12.398 -21.612  1.00  0.850          C  
ATOM   9105  CD2 LEU B 554     -21.839  12.430 -20.040  1.00  0.850          C  
ATOM   9106  H   LEU B 554     -22.239  16.067 -22.179  1.00  0.670          H  
ATOM   9107  HA  LEU B 554     -20.174  14.576 -20.883  1.00  0.760          H  
ATOM   9108 1HB  LEU B 554     -22.126  13.883 -23.080  1.00  1.020          H  
ATOM   9109 2HB  LEU B 554     -20.987  12.698 -22.445  1.00  1.020          H  
ATOM   9110  HG  LEU B 554     -22.993  14.146 -20.675  1.00  1.020          H  
ATOM   9111 1HD1 LEU B 554     -24.337  12.151 -20.798  1.00  1.020          H  
ATOM   9112 2HD1 LEU B 554     -24.193  12.953 -22.377  1.00  1.020          H  
ATOM   9113 3HD1 LEU B 554     -23.241  11.488 -22.035  1.00  1.020          H  
ATOM   9114 1HD2 LEU B 554     -22.530  12.136 -19.267  1.00  1.020          H  
ATOM   9115 2HD2 LEU B 554     -21.432  11.535 -20.503  1.00  1.020          H  
ATOM   9116 3HD2 LEU B 554     -21.040  13.008 -19.599  1.00  1.020          H  
ATOM   9117  N   ASP B 555     -19.610  15.309 -24.043  1.00  0.780          N  
ATOM   9118  CA  ASP B 555     -18.544  15.389 -25.031  1.00  0.930          C  
ATOM   9119  C   ASP B 555     -17.396  16.275 -24.512  1.00  0.930          C  
ATOM   9120  O   ASP B 555     -16.227  15.884 -24.558  1.00  1.090          O  
ATOM   9121  CB  ASP B 555     -19.115  15.947 -26.346  1.00  1.240          C  
ATOM   9122  CG  ASP B 555     -18.181  15.872 -27.556  1.00  1.240          C  
ATOM   9123  OD1 ASP B 555     -17.943  14.797 -28.054  1.00  1.240          O  
ATOM   9124  OD2 ASP B 555     -17.745  16.912 -27.984  1.00  1.240          O  
ATOM   9125  H   ASP B 555     -20.550  15.616 -24.303  1.00  0.940          H  
ATOM   9126  HA  ASP B 555     -18.158  14.388 -25.212  1.00  1.120          H  
ATOM   9127 1HB  ASP B 555     -20.036  15.412 -26.580  1.00  1.490          H  
ATOM   9128 2HB  ASP B 555     -19.388  16.990 -26.194  1.00  1.490          H  
ATOM   9129  N   LEU B 556     -17.721  17.448 -23.950  1.00  0.790          N  
ATOM   9130  CA  LEU B 556     -16.695  18.366 -23.458  1.00  0.870          C  
ATOM   9131  C   LEU B 556     -15.849  17.773 -22.343  1.00  0.830          C  
ATOM   9132  O   LEU B 556     -14.633  17.966 -22.317  1.00  1.050          O  
ATOM   9133  CB  LEU B 556     -17.342  19.660 -22.935  1.00  1.190          C  
ATOM   9134  CG  LEU B 556     -17.973  20.628 -23.978  1.00  1.190          C  
ATOM   9135  CD1 LEU B 556     -18.769  21.687 -23.230  1.00  1.190          C  
ATOM   9136  CD2 LEU B 556     -16.884  21.287 -24.818  1.00  1.190          C  
ATOM   9137  H   LEU B 556     -18.702  17.735 -23.927  1.00  0.950          H  
ATOM   9138  HA  LEU B 556     -16.032  18.596 -24.285  1.00  1.040          H  
ATOM   9139 1HB  LEU B 556     -18.129  19.375 -22.240  1.00  1.420          H  
ATOM   9140 2HB  LEU B 556     -16.589  20.216 -22.379  1.00  1.420          H  
ATOM   9141  HG  LEU B 556     -18.641  20.087 -24.635  1.00  1.420          H  
ATOM   9142 1HD1 LEU B 556     -19.220  22.367 -23.938  1.00  1.420          H  
ATOM   9143 2HD1 LEU B 556     -19.544  21.206 -22.656  1.00  1.420          H  
ATOM   9144 3HD1 LEU B 556     -18.113  22.241 -22.563  1.00  1.420          H  
ATOM   9145 1HD2 LEU B 556     -17.347  21.969 -25.532  1.00  1.420          H  
ATOM   9146 2HD2 LEU B 556     -16.209  21.846 -24.170  1.00  1.420          H  
ATOM   9147 3HD2 LEU B 556     -16.321  20.537 -25.364  1.00  1.420          H  
ATOM   9148  N   CYS B 557     -16.466  17.003 -21.444  1.00  0.680          N  
ATOM   9149  CA  CYS B 557     -15.730  16.405 -20.334  1.00  0.690          C  
ATOM   9150  C   CYS B 557     -14.877  15.206 -20.771  1.00  0.850          C  
ATOM   9151  O   CYS B 557     -14.115  14.679 -19.955  1.00  0.920          O  
ATOM   9152  CB  CYS B 557     -16.654  15.899 -19.237  1.00  0.960          C  
ATOM   9153  SG  CYS B 557     -17.515  14.403 -19.679  1.00  0.960          S  
ATOM   9154  H   CYS B 557     -17.486  16.911 -21.487  1.00  0.820          H  
ATOM   9155  HA  CYS B 557     -15.082  17.167 -19.910  1.00  0.830          H  
ATOM   9156 1HB  CYS B 557     -16.092  15.713 -18.324  1.00  1.150          H  
ATOM   9157 2HB  CYS B 557     -17.401  16.662 -19.015  1.00  1.150          H  
ATOM   9158  HG  CYS B 557     -17.948  14.835 -20.875  1.00  1.150          H  
ATOM   9159  N   GLY B 558     -15.010  14.751 -22.028  1.00  0.980          N  
ATOM   9160  CA  GLY B 558     -14.274  13.595 -22.516  1.00  1.150          C  
ATOM   9161  C   GLY B 558     -15.038  12.265 -22.663  1.00  1.170          C  
ATOM   9162  O   GLY B 558     -14.400  11.217 -22.785  1.00  1.280          O  
ATOM   9163  H   GLY B 558     -15.593  15.256 -22.701  1.00  1.180          H  
ATOM   9164 1HA  GLY B 558     -13.878  13.862 -23.495  1.00  1.380          H  
ATOM   9165 2HA  GLY B 558     -13.411  13.439 -21.892  1.00  1.380          H  
ATOM   9166  N   LEU B 559     -16.371  12.262 -22.608  1.00  1.090          N  
ATOM   9167  CA  LEU B 559     -17.112  11.012 -22.803  1.00  1.150          C  
ATOM   9168  C   LEU B 559     -17.745  10.990 -24.192  1.00  1.150          C  
ATOM   9169  O   LEU B 559     -18.264  11.995 -24.671  1.00  1.350          O  
ATOM   9170  CB  LEU B 559     -18.179  10.815 -21.698  1.00  1.590          C  
ATOM   9171  CG  LEU B 559     -17.636  10.679 -20.221  1.00  1.590          C  
ATOM   9172  CD1 LEU B 559     -18.777  10.601 -19.216  1.00  1.590          C  
ATOM   9173  CD2 LEU B 559     -16.822   9.454 -20.087  1.00  1.590          C  
ATOM   9174  H   LEU B 559     -16.902  13.128 -22.491  1.00  1.310          H  
ATOM   9175  HA  LEU B 559     -16.418  10.177 -22.777  1.00  1.380          H  
ATOM   9176 1HB  LEU B 559     -18.839  11.679 -21.718  1.00  1.900          H  
ATOM   9177 2HB  LEU B 559     -18.768   9.928 -21.937  1.00  1.900          H  
ATOM   9178  HG  LEU B 559     -17.026  11.539 -19.983  1.00  1.900          H  
ATOM   9179 1HD1 LEU B 559     -18.350  10.509 -18.223  1.00  1.900          H  
ATOM   9180 2HD1 LEU B 559     -19.352  11.497 -19.270  1.00  1.900          H  
ATOM   9181 3HD1 LEU B 559     -19.411   9.738 -19.419  1.00  1.900          H  
ATOM   9182 1HD2 LEU B 559     -16.481   9.414 -19.074  1.00  1.900          H  
ATOM   9183 2HD2 LEU B 559     -17.426   8.572 -20.310  1.00  1.900          H  
ATOM   9184 3HD2 LEU B 559     -15.968   9.488 -20.752  1.00  1.900          H  
ATOM   9185  N   GLU B 560     -17.753   9.819 -24.814  1.00  1.240          N  
ATOM   9186  CA  GLU B 560     -18.336   9.642 -26.139  1.00  1.270          C  
ATOM   9187  C   GLU B 560     -19.860   9.570 -26.096  1.00  1.490          C  
ATOM   9188  O   GLU B 560     -20.478   9.608 -25.030  1.00  1.620          O  
ATOM   9189  CB  GLU B 560     -17.785   8.362 -26.782  1.00  1.770          C  
ATOM   9190  CG  GLU B 560     -16.269   8.341 -26.950  1.00  1.770          C  
ATOM   9191  CD  GLU B 560     -15.559   7.840 -25.715  1.00  1.770          C  
ATOM   9192  OE1 GLU B 560     -16.220   7.670 -24.704  1.00  1.770          O  
ATOM   9193  OE2 GLU B 560     -14.379   7.618 -25.777  1.00  1.770          O  
ATOM   9194  H   GLU B 560     -17.279   9.024 -24.374  1.00  1.490          H  
ATOM   9195  HA  GLU B 560     -18.054  10.497 -26.755  1.00  1.520          H  
ATOM   9196 1HB  GLU B 560     -18.057   7.507 -26.182  1.00  2.120          H  
ATOM   9197 2HB  GLU B 560     -18.229   8.219 -27.767  1.00  2.120          H  
ATOM   9198 1HG  GLU B 560     -16.010   7.701 -27.793  1.00  2.120          H  
ATOM   9199 2HG  GLU B 560     -15.926   9.352 -27.174  1.00  2.120          H  
ATOM   9200  N   ASN B 561     -20.478   9.417 -27.269  1.00  1.940          N  
ATOM   9201  CA  ASN B 561     -21.927   9.333 -27.369  1.00  2.420          C  
ATOM   9202  C   ASN B 561     -22.453   7.898 -27.298  1.00  2.320          C  
ATOM   9203  O   ASN B 561     -23.637   7.652 -27.516  1.00  2.660          O  
ATOM   9204  CB  ASN B 561     -22.371  10.008 -28.642  1.00  3.200          C  
ATOM   9205  CG  ASN B 561     -21.781   9.324 -29.814  1.00  3.200          C  
ATOM   9206  OD1 ASN B 561     -20.675   8.762 -29.686  1.00  3.200          O  
ATOM   9207  ND2 ASN B 561     -22.452   9.347 -30.934  1.00  3.200          N  
ATOM   9208  H   ASN B 561     -19.939   9.374 -28.132  1.00  2.330          H  
ATOM   9209  HA  ASN B 561     -22.356   9.879 -26.529  1.00  2.900          H  
ATOM   9210 1HB  ASN B 561     -23.460   9.980 -28.717  1.00  3.840          H  
ATOM   9211 2HB  ASN B 561     -22.063  11.053 -28.637  1.00  3.840          H  
ATOM   9212 1HD2 ASN B 561     -22.084   8.896 -31.747  1.00  3.840          H  
ATOM   9213 2HD2 ASN B 561     -23.335   9.811 -30.977  1.00  3.840          H  
ATOM   9214  N   ILE B 562     -21.578   6.960 -26.952  1.00  2.010          N  
ATOM   9215  CA  ILE B 562     -21.972   5.570 -26.779  1.00  2.010          C  
ATOM   9216  C   ILE B 562     -22.302   5.293 -25.301  1.00  1.570          C  
ATOM   9217  O   ILE B 562     -23.408   4.815 -25.034  1.00  1.760          O  
ATOM   9218  CB  ILE B 562     -20.971   4.574 -27.409  1.00  2.810          C  
ATOM   9219  CG1 ILE B 562     -20.967   4.804 -28.936  1.00  2.810          C  
ATOM   9220  CG2 ILE B 562     -21.376   3.142 -27.020  1.00  2.810          C  
ATOM   9221  CD1 ILE B 562     -19.851   4.107 -29.676  1.00  2.810          C  
ATOM   9222  H   ILE B 562     -20.618   7.245 -26.828  1.00  2.410          H  
ATOM   9223  HA  ILE B 562     -22.899   5.419 -27.334  1.00  2.410          H  
ATOM   9224  HB  ILE B 562     -19.974   4.753 -27.090  1.00  3.380          H  
ATOM   9225 1HG1 ILE B 562     -21.917   4.463 -29.340  1.00  3.380          H  
ATOM   9226 2HG1 ILE B 562     -20.879   5.876 -29.127  1.00  3.380          H  
ATOM   9227 1HG2 ILE B 562     -20.695   2.425 -27.466  1.00  3.380          H  
ATOM   9228 2HG2 ILE B 562     -21.344   3.021 -25.940  1.00  3.380          H  
ATOM   9229 3HG2 ILE B 562     -22.391   2.947 -27.374  1.00  3.380          H  
ATOM   9230 1HD1 ILE B 562     -19.933   4.337 -30.739  1.00  3.380          H  
ATOM   9231 2HD1 ILE B 562     -18.889   4.462 -29.304  1.00  3.380          H  
ATOM   9232 3HD1 ILE B 562     -19.916   3.034 -29.541  1.00  3.380          H  
ATOM   9233  N   PRO B 563     -21.431   5.642 -24.298  1.00  1.310          N  
ATOM   9234  CA  PRO B 563     -21.660   5.481 -22.867  1.00  1.340          C  
ATOM   9235  C   PRO B 563     -22.908   6.232 -22.456  1.00  1.230          C  
ATOM   9236  O   PRO B 563     -23.503   5.957 -21.438  1.00  1.240          O  
ATOM   9237  CB  PRO B 563     -20.411   6.075 -22.222  1.00  2.010          C  
ATOM   9238  CG  PRO B 563     -19.367   5.976 -23.277  1.00  2.010          C  
ATOM   9239  CD  PRO B 563     -20.101   6.218 -24.565  1.00  2.010          C  
ATOM   9240  HA  PRO B 563     -21.748   4.408 -22.634  1.00  1.610          H  
ATOM   9241 1HB  PRO B 563     -20.602   7.113 -21.901  1.00  2.410          H  
ATOM   9242 2HB  PRO B 563     -20.160   5.503 -21.328  1.00  2.410          H  
ATOM   9243 1HG  PRO B 563     -18.569   6.722 -23.106  1.00  2.410          H  
ATOM   9244 2HG  PRO B 563     -18.889   4.990 -23.245  1.00  2.410          H  
ATOM   9245 1HD  PRO B 563     -20.168   7.272 -24.705  1.00  2.410          H  
ATOM   9246 2HD  PRO B 563     -19.552   5.729 -25.329  1.00  2.410          H  
ATOM   9247  N   LEU B 564     -23.308   7.184 -23.275  1.00  1.200          N  
ATOM   9248  CA  LEU B 564     -24.474   8.022 -23.110  1.00  1.140          C  
ATOM   9249  C   LEU B 564     -25.696   7.208 -22.630  1.00  1.170          C  
ATOM   9250  O   LEU B 564     -26.484   7.643 -21.775  1.00  1.220          O  
ATOM   9251  CB  LEU B 564     -24.736   8.624 -24.499  1.00  1.620          C  
ATOM   9252  CG  LEU B 564     -25.828   9.653 -24.710  1.00  1.620          C  
ATOM   9253  CD1 LEU B 564     -25.498  10.879 -23.938  1.00  1.620          C  
ATOM   9254  CD2 LEU B 564     -25.919   9.977 -26.192  1.00  1.620          C  
ATOM   9255  H   LEU B 564     -22.748   7.363 -24.090  1.00  1.440          H  
ATOM   9256  HA  LEU B 564     -24.243   8.793 -22.387  1.00  1.370          H  
ATOM   9257 1HB  LEU B 564     -23.811   9.079 -24.822  1.00  1.940          H  
ATOM   9258 2HB  LEU B 564     -24.944   7.796 -25.184  1.00  1.940          H  
ATOM   9259  HG  LEU B 564     -26.787   9.266 -24.361  1.00  1.940          H  
ATOM   9260 1HD1 LEU B 564     -26.251  11.604 -24.113  1.00  1.940          H  
ATOM   9261 2HD1 LEU B 564     -25.448  10.649 -22.883  1.00  1.940          H  
ATOM   9262 3HD1 LEU B 564     -24.540  11.276 -24.276  1.00  1.940          H  
ATOM   9263 1HD2 LEU B 564     -26.697  10.721 -26.361  1.00  1.940          H  
ATOM   9264 2HD2 LEU B 564     -24.962  10.367 -26.543  1.00  1.940          H  
ATOM   9265 3HD2 LEU B 564     -26.159   9.065 -26.746  1.00  1.940          H  
ATOM   9266  N   ILE B 565     -25.861   5.995 -23.179  1.00  1.230          N  
ATOM   9267  CA  ILE B 565     -27.032   5.193 -22.839  1.00  1.330          C  
ATOM   9268  C   ILE B 565     -26.707   3.989 -21.944  1.00  1.410          C  
ATOM   9269  O   ILE B 565     -27.474   3.026 -21.881  1.00  1.580          O  
ATOM   9270  CB  ILE B 565     -27.753   4.744 -24.122  1.00  1.820          C  
ATOM   9271  CG1 ILE B 565     -26.792   3.875 -24.999  1.00  1.820          C  
ATOM   9272  CG2 ILE B 565     -28.220   6.018 -24.882  1.00  1.820          C  
ATOM   9273  CD1 ILE B 565     -27.464   3.146 -26.147  1.00  1.820          C  
ATOM   9274  H   ILE B 565     -25.171   5.637 -23.851  1.00  1.480          H  
ATOM   9275  HA  ILE B 565     -27.724   5.826 -22.285  1.00  1.600          H  
ATOM   9276  HB  ILE B 565     -28.617   4.133 -23.864  1.00  2.190          H  
ATOM   9277 1HG1 ILE B 565     -26.016   4.519 -25.414  1.00  2.190          H  
ATOM   9278 2HG1 ILE B 565     -26.316   3.130 -24.361  1.00  2.190          H  
ATOM   9279 1HG2 ILE B 565     -28.749   5.745 -25.787  1.00  2.190          H  
ATOM   9280 2HG2 ILE B 565     -28.886   6.595 -24.242  1.00  2.190          H  
ATOM   9281 3HG2 ILE B 565     -27.357   6.629 -25.144  1.00  2.190          H  
ATOM   9282 1HD1 ILE B 565     -26.715   2.569 -26.690  1.00  2.190          H  
ATOM   9283 2HD1 ILE B 565     -28.226   2.472 -25.753  1.00  2.190          H  
ATOM   9284 3HD1 ILE B 565     -27.923   3.854 -26.825  1.00  2.190          H  
ATOM   9285  N   LYS B 566     -25.573   4.056 -21.255  1.00  1.350          N  
ATOM   9286  CA  LYS B 566     -25.119   3.039 -20.309  1.00  1.440          C  
ATOM   9287  C   LYS B 566     -25.256   3.558 -18.871  1.00  1.370          C  
ATOM   9288  O   LYS B 566     -25.490   4.750 -18.644  1.00  1.250          O  
ATOM   9289  CB  LYS B 566     -23.672   2.636 -20.617  1.00  1.980          C  
ATOM   9290  CG  LYS B 566     -23.424   2.126 -22.067  1.00  1.980          C  
ATOM   9291  CD  LYS B 566     -24.174   0.838 -22.379  1.00  1.980          C  
ATOM   9292  CE  LYS B 566     -23.820   0.310 -23.765  1.00  1.980          C  
ATOM   9293  NZ  LYS B 566     -24.583  -0.933 -24.097  1.00  1.980          N  
ATOM   9294  H   LYS B 566     -24.976   4.873 -21.385  1.00  1.620          H  
ATOM   9295  HA  LYS B 566     -25.757   2.160 -20.392  1.00  1.730          H  
ATOM   9296 1HB  LYS B 566     -23.019   3.486 -20.455  1.00  2.380          H  
ATOM   9297 2HB  LYS B 566     -23.360   1.853 -19.923  1.00  2.380          H  
ATOM   9298 1HG  LYS B 566     -23.745   2.896 -22.776  1.00  2.380          H  
ATOM   9299 2HG  LYS B 566     -22.358   1.954 -22.207  1.00  2.380          H  
ATOM   9300 1HD  LYS B 566     -23.935   0.078 -21.623  1.00  2.380          H  
ATOM   9301 2HD  LYS B 566     -25.247   1.028 -22.355  1.00  2.380          H  
ATOM   9302 1HE  LYS B 566     -24.048   1.077 -24.509  1.00  2.380          H  
ATOM   9303 2HE  LYS B 566     -22.754   0.090 -23.801  1.00  2.380          H  
ATOM   9304 1HZ  LYS B 566     -24.324  -1.258 -25.019  1.00  2.380          H  
ATOM   9305 2HZ  LYS B 566     -24.367  -1.650 -23.414  1.00  2.380          H  
ATOM   9306 3HZ  LYS B 566     -25.575  -0.735 -24.076  1.00  2.380          H  
ATOM   9307  N   ASN B 567     -25.187   2.652 -17.891  1.00  1.480          N  
ATOM   9308  CA  ASN B 567     -25.250   3.020 -16.477  1.00  1.440          C  
ATOM   9309  C   ASN B 567     -23.892   3.592 -16.027  1.00  1.370          C  
ATOM   9310  O   ASN B 567     -22.863   3.059 -16.430  1.00  1.390          O  
ATOM   9311  CB  ASN B 567     -25.649   1.813 -15.644  1.00  2.030          C  
ATOM   9312  CG  ASN B 567     -25.965   2.137 -14.199  1.00  2.030          C  
ATOM   9313  OD1 ASN B 567     -25.106   2.542 -13.379  1.00  2.030          O  
ATOM   9314  ND2 ASN B 567     -27.223   1.979 -13.865  1.00  2.030          N  
ATOM   9315  H   ASN B 567     -25.010   1.663 -18.125  1.00  1.780          H  
ATOM   9316  HA  ASN B 567     -26.027   3.765 -16.361  1.00  1.730          H  
ATOM   9317 1HB  ASN B 567     -26.538   1.363 -16.090  1.00  2.440          H  
ATOM   9318 2HB  ASN B 567     -24.869   1.066 -15.694  1.00  2.440          H  
ATOM   9319 1HD2 ASN B 567     -27.532   2.186 -12.934  1.00  2.440          H  
ATOM   9320 2HD2 ASN B 567     -27.889   1.667 -14.547  1.00  2.440          H  
ATOM   9321  N   PRO B 568     -23.812   4.648 -15.195  1.00  1.300          N  
ATOM   9322  CA  PRO B 568     -22.572   5.182 -14.638  1.00  1.260          C  
ATOM   9323  C   PRO B 568     -21.631   4.110 -14.051  1.00  1.330          C  
ATOM   9324  O   PRO B 568     -20.411   4.238 -14.117  1.00  1.320          O  
ATOM   9325  CB  PRO B 568     -23.098   6.135 -13.563  1.00  1.890          C  
ATOM   9326  CG  PRO B 568     -24.450   6.602 -14.102  1.00  1.890          C  
ATOM   9327  CD  PRO B 568     -25.026   5.411 -14.791  1.00  1.890          C  
ATOM   9328  HA  PRO B 568     -22.050   5.750 -15.430  1.00  1.510          H  
ATOM   9329 1HB  PRO B 568     -23.193   5.599 -12.603  1.00  2.270          H  
ATOM   9330 2HB  PRO B 568     -22.392   6.947 -13.391  1.00  2.270          H  
ATOM   9331 1HG  PRO B 568     -25.091   6.966 -13.276  1.00  2.270          H  
ATOM   9332 2HG  PRO B 568     -24.334   7.441 -14.794  1.00  2.270          H  
ATOM   9333 1HD  PRO B 568     -25.683   4.870 -14.105  1.00  2.270          H  
ATOM   9334 2HD  PRO B 568     -25.542   5.758 -15.658  1.00  2.270          H  
ATOM   9335  N   ILE B 569     -22.196   3.028 -13.482  1.00  1.430          N  
ATOM   9336  CA  ILE B 569     -21.402   1.940 -12.897  1.00  1.520          C  
ATOM   9337  C   ILE B 569     -20.515   1.218 -13.918  1.00  1.540          C  
ATOM   9338  O   ILE B 569     -19.593   0.496 -13.537  1.00  1.610          O  
ATOM   9339  CB  ILE B 569     -22.312   0.887 -12.204  1.00  2.090          C  
ATOM   9340  CG1 ILE B 569     -21.477  -0.004 -11.205  1.00  2.090          C  
ATOM   9341  CG2 ILE B 569     -22.980  -0.004 -13.250  1.00  2.090          C  
ATOM   9342  CD1 ILE B 569     -22.305  -0.874 -10.252  1.00  2.090          C  
ATOM   9343  H   ILE B 569     -23.212   2.941 -13.413  1.00  1.720          H  
ATOM   9344  HA  ILE B 569     -20.753   2.372 -12.140  1.00  1.820          H  
ATOM   9345  HB  ILE B 569     -23.084   1.409 -11.640  1.00  2.510          H  
ATOM   9346 1HG1 ILE B 569     -20.836  -0.674 -11.775  1.00  2.510          H  
ATOM   9347 2HG1 ILE B 569     -20.847   0.650 -10.606  1.00  2.510          H  
ATOM   9348 1HG2 ILE B 569     -23.635  -0.691 -12.756  1.00  2.510          H  
ATOM   9349 2HG2 ILE B 569     -23.548   0.596 -13.917  1.00  2.510          H  
ATOM   9350 3HG2 ILE B 569     -22.244  -0.567 -13.821  1.00  2.510          H  
ATOM   9351 1HD1 ILE B 569     -21.630  -1.440  -9.607  1.00  2.510          H  
ATOM   9352 2HD1 ILE B 569     -22.940  -0.233  -9.637  1.00  2.510          H  
ATOM   9353 3HD1 ILE B 569     -22.924  -1.569 -10.806  1.00  2.510          H  
ATOM   9354  N   GLU B 570     -20.824   1.370 -15.210  1.00  1.540          N  
ATOM   9355  CA  GLU B 570     -20.114   0.702 -16.288  1.00  1.620          C  
ATOM   9356  C   GLU B 570     -18.881   1.479 -16.764  1.00  1.530          C  
ATOM   9357  O   GLU B 570     -18.176   1.027 -17.670  1.00  1.630          O  
ATOM   9358  CB  GLU B 570     -21.088   0.462 -17.467  1.00  2.240          C  
ATOM   9359  CG  GLU B 570     -22.295  -0.474 -17.109  1.00  2.240          C  
ATOM   9360  CD  GLU B 570     -23.295  -0.779 -18.261  1.00  2.240          C  
ATOM   9361  OE1 GLU B 570     -24.321  -0.100 -18.402  1.00  2.240          O  
ATOM   9362  OE2 GLU B 570     -23.027  -1.711 -18.986  1.00  2.240          O  
ATOM   9363  H   GLU B 570     -21.583   2.004 -15.467  1.00  1.850          H  
ATOM   9364  HA  GLU B 570     -19.776  -0.266 -15.919  1.00  1.940          H  
ATOM   9365 1HB  GLU B 570     -21.483   1.418 -17.811  1.00  2.680          H  
ATOM   9366 2HB  GLU B 570     -20.549   0.013 -18.300  1.00  2.680          H  
ATOM   9367 1HG  GLU B 570     -21.900  -1.415 -16.731  1.00  2.680          H  
ATOM   9368 2HG  GLU B 570     -22.839  -0.005 -16.300  1.00  2.680          H  
ATOM   9369  N   LEU B 571     -18.636   2.648 -16.175  1.00  1.400          N  
ATOM   9370  CA  LEU B 571     -17.509   3.500 -16.543  1.00  1.340          C  
ATOM   9371  C   LEU B 571     -16.212   3.279 -15.767  1.00  1.350          C  
ATOM   9372  O   LEU B 571     -16.215   2.858 -14.611  1.00  1.380          O  
ATOM   9373  CB  LEU B 571     -17.884   4.970 -16.339  1.00  1.900          C  
ATOM   9374  CG  LEU B 571     -19.014   5.558 -17.155  1.00  1.900          C  
ATOM   9375  CD1 LEU B 571     -19.233   7.017 -16.692  1.00  1.900          C  
ATOM   9376  CD2 LEU B 571     -18.682   5.501 -18.667  1.00  1.900          C  
ATOM   9377  H   LEU B 571     -19.263   2.973 -15.432  1.00  1.680          H  
ATOM   9378  HA  LEU B 571     -17.281   3.320 -17.588  1.00  1.610          H  
ATOM   9379 1HB  LEU B 571     -18.198   5.060 -15.305  1.00  2.280          H  
ATOM   9380 2HB  LEU B 571     -17.025   5.565 -16.454  1.00  2.280          H  
ATOM   9381  HG  LEU B 571     -19.920   4.996 -16.959  1.00  2.280          H  
ATOM   9382 1HD1 LEU B 571     -20.047   7.457 -17.250  1.00  2.280          H  
ATOM   9383 2HD1 LEU B 571     -19.474   7.023 -15.627  1.00  2.280          H  
ATOM   9384 3HD1 LEU B 571     -18.340   7.602 -16.859  1.00  2.280          H  
ATOM   9385 1HD2 LEU B 571     -19.480   5.930 -19.220  1.00  2.280          H  
ATOM   9386 2HD2 LEU B 571     -17.793   6.047 -18.881  1.00  2.280          H  
ATOM   9387 3HD2 LEU B 571     -18.549   4.473 -18.985  1.00  2.280          H  
ATOM   9388  N   SER B 572     -15.103   3.617 -16.425  1.00  1.360          N  
ATOM   9389  CA  SER B 572     -13.774   3.708 -15.821  1.00  1.400          C  
ATOM   9390  C   SER B 572     -13.736   4.777 -14.756  1.00  1.280          C  
ATOM   9391  O   SER B 572     -14.472   5.751 -14.842  1.00  1.160          O  
ATOM   9392  CB  SER B 572     -12.722   4.085 -16.842  1.00  1.940          C  
ATOM   9393  OG  SER B 572     -11.519   4.474 -16.189  1.00  1.940          O  
ATOM   9394  H   SER B 572     -15.194   3.871 -17.416  1.00  1.630          H  
ATOM   9395  HA  SER B 572     -13.532   2.749 -15.367  1.00  1.680          H  
ATOM   9396 1HB  SER B 572     -12.529   3.252 -17.514  1.00  2.330          H  
ATOM   9397 2HB  SER B 572     -13.086   4.900 -17.435  1.00  2.330          H  
ATOM   9398  HG  SER B 572     -10.865   3.729 -16.262  1.00  2.330          H  
ATOM   9399  N   ASP B 573     -12.845   4.657 -13.781  1.00  1.320          N  
ATOM   9400  CA  ASP B 573     -12.714   5.668 -12.731  1.00  1.220          C  
ATOM   9401  C   ASP B 573     -12.509   7.053 -13.372  1.00  1.150          C  
ATOM   9402  O   ASP B 573     -12.933   8.081 -12.830  1.00  1.070          O  
ATOM   9403  CB  ASP B 573     -11.464   5.380 -11.910  1.00  1.750          C  
ATOM   9404  CG  ASP B 573     -11.486   4.088 -11.143  1.00  1.750          C  
ATOM   9405  OD1 ASP B 573     -12.521   3.547 -10.901  1.00  1.750          O  
ATOM   9406  OD2 ASP B 573     -10.402   3.554 -10.946  1.00  1.750          O  
ATOM   9407  H   ASP B 573     -12.263   3.834 -13.745  1.00  1.580          H  
ATOM   9408  HA  ASP B 573     -13.611   5.673 -12.108  1.00  1.460          H  
ATOM   9409 1HB  ASP B 573     -10.620   5.364 -12.537  1.00  2.100          H  
ATOM   9410 2HB  ASP B 573     -11.312   6.197 -11.198  1.00  2.100          H  
ATOM   9411  N   GLY B 574     -11.782   7.067 -14.502  1.00  1.180          N  
ATOM   9412  CA  GLY B 574     -11.468   8.281 -15.240  1.00  1.140          C  
ATOM   9413  C   GLY B 574     -12.762   8.871 -15.731  1.00  1.050          C  
ATOM   9414  O   GLY B 574     -13.074  10.041 -15.494  1.00  0.960          O  
ATOM   9415  H   GLY B 574     -11.513   6.165 -14.902  1.00  1.420          H  
ATOM   9416 1HA  GLY B 574     -10.958   8.992 -14.609  1.00  1.370          H  
ATOM   9417 2HA  GLY B 574     -10.812   8.044 -16.079  1.00  1.370          H  
ATOM   9418  N   GLN B 575     -13.516   8.021 -16.402  1.00  1.080          N  
ATOM   9419  CA  GLN B 575     -14.791   8.346 -16.977  1.00  1.010          C  
ATOM   9420  C   GLN B 575     -15.836   8.745 -15.930  1.00  0.920          C  
ATOM   9421  O   GLN B 575     -16.667   9.605 -16.212  1.00  0.840          O  
ATOM   9422  CB  GLN B 575     -15.268   7.181 -17.797  1.00  1.440          C  
ATOM   9423  CG  GLN B 575     -14.499   6.918 -19.074  1.00  1.440          C  
ATOM   9424  CD  GLN B 575     -15.021   5.683 -19.778  1.00  1.440          C  
ATOM   9425  OE1 GLN B 575     -15.254   4.616 -19.161  1.00  1.440          O  
ATOM   9426  NE2 GLN B 575     -15.224   5.813 -21.088  1.00  1.440          N  
ATOM   9427  H   GLN B 575     -13.147   7.091 -16.531  1.00  1.300          H  
ATOM   9428  HA  GLN B 575     -14.646   9.180 -17.638  1.00  1.210          H  
ATOM   9429 1HB  GLN B 575     -15.173   6.304 -17.209  1.00  1.730          H  
ATOM   9430 2HB  GLN B 575     -16.297   7.327 -18.026  1.00  1.730          H  
ATOM   9431 1HG  GLN B 575     -14.598   7.761 -19.743  1.00  1.730          H  
ATOM   9432 2HG  GLN B 575     -13.447   6.767 -18.838  1.00  1.730          H  
ATOM   9433 1HE2 GLN B 575     -15.572   5.042 -21.627  1.00  1.730          H  
ATOM   9434 2HE2 GLN B 575     -15.022   6.683 -21.556  1.00  1.730          H  
ATOM   9435  N   LYS B 576     -15.823   8.124 -14.746  1.00  0.950          N  
ATOM   9436  CA  LYS B 576     -16.766   8.499 -13.700  1.00  0.910          C  
ATOM   9437  C   LYS B 576     -16.494   9.934 -13.257  1.00  0.830          C  
ATOM   9438  O   LYS B 576     -17.430  10.716 -13.065  1.00  0.770          O  
ATOM   9439  CB  LYS B 576     -16.704   7.568 -12.491  1.00  1.290          C  
ATOM   9440  CG  LYS B 576     -17.255   6.159 -12.714  1.00  1.290          C  
ATOM   9441  CD  LYS B 576     -17.162   5.339 -11.436  1.00  1.290          C  
ATOM   9442  CE  LYS B 576     -17.600   3.899 -11.650  1.00  1.290          C  
ATOM   9443  NZ  LYS B 576     -17.470   3.085 -10.401  1.00  1.290          N  
ATOM   9444  H   LYS B 576     -15.155   7.370 -14.601  1.00  1.140          H  
ATOM   9445  HA  LYS B 576     -17.772   8.455 -14.110  1.00  1.090          H  
ATOM   9446 1HB  LYS B 576     -15.663   7.461 -12.184  1.00  1.550          H  
ATOM   9447 2HB  LYS B 576     -17.239   8.015 -11.662  1.00  1.550          H  
ATOM   9448 1HG  LYS B 576     -18.294   6.206 -13.050  1.00  1.550          H  
ATOM   9449 2HG  LYS B 576     -16.666   5.667 -13.488  1.00  1.550          H  
ATOM   9450 1HD  LYS B 576     -16.132   5.347 -11.074  1.00  1.550          H  
ATOM   9451 2HD  LYS B 576     -17.801   5.783 -10.675  1.00  1.550          H  
ATOM   9452 1HE  LYS B 576     -18.635   3.877 -11.992  1.00  1.550          H  
ATOM   9453 2HE  LYS B 576     -16.974   3.461 -12.408  1.00  1.550          H  
ATOM   9454 1HZ  LYS B 576     -17.748   2.133 -10.594  1.00  1.550          H  
ATOM   9455 2HZ  LYS B 576     -16.506   3.094 -10.095  1.00  1.550          H  
ATOM   9456 3HZ  LYS B 576     -18.057   3.470  -9.679  1.00  1.550          H  
ATOM   9457  N   LYS B 577     -15.217  10.318 -13.140  1.00  0.860          N  
ATOM   9458  CA  LYS B 577     -14.933  11.688 -12.742  1.00  0.840          C  
ATOM   9459  C   LYS B 577     -15.432  12.624 -13.852  1.00  0.770          C  
ATOM   9460  O   LYS B 577     -16.025  13.673 -13.570  1.00  0.720          O  
ATOM   9461  CB  LYS B 577     -13.426  11.893 -12.501  1.00  1.180          C  
ATOM   9462  CG  LYS B 577     -13.002  13.294 -11.899  1.00  1.180          C  
ATOM   9463  CD  LYS B 577     -13.564  13.518 -10.456  1.00  1.180          C  
ATOM   9464  CE  LYS B 577     -12.894  12.600  -9.428  1.00  1.180          C  
ATOM   9465  NZ  LYS B 577     -13.421  12.802  -8.073  1.00  1.180          N  
ATOM   9466  H   LYS B 577     -14.458   9.629 -13.242  1.00  1.030          H  
ATOM   9467  HA  LYS B 577     -15.491  11.902 -11.835  1.00  1.010          H  
ATOM   9468 1HB  LYS B 577     -13.049  11.087 -11.878  1.00  1.420          H  
ATOM   9469 2HB  LYS B 577     -12.910  11.797 -13.460  1.00  1.420          H  
ATOM   9470 1HG  LYS B 577     -11.910  13.364 -11.866  1.00  1.420          H  
ATOM   9471 2HG  LYS B 577     -13.375  14.092 -12.542  1.00  1.420          H  
ATOM   9472 1HD  LYS B 577     -13.360  14.551 -10.160  1.00  1.420          H  
ATOM   9473 2HD  LYS B 577     -14.629  13.365 -10.416  1.00  1.420          H  
ATOM   9474 1HE  LYS B 577     -13.050  11.560  -9.695  1.00  1.420          H  
ATOM   9475 2HE  LYS B 577     -11.824  12.813  -9.416  1.00  1.420          H  
ATOM   9476 1HZ  LYS B 577     -12.934  12.170  -7.446  1.00  1.420          H  
ATOM   9477 2HZ  LYS B 577     -13.288  13.755  -7.757  1.00  1.420          H  
ATOM   9478 3HZ  LYS B 577     -14.404  12.587  -8.068  1.00  1.420          H  
ATOM   9479  N   ARG B 578     -15.205  12.231 -15.118  1.00  0.790          N  
ATOM   9480  CA  ARG B 578     -15.645  13.016 -16.270  1.00  0.760          C  
ATOM   9481  C   ARG B 578     -17.175  13.164 -16.276  1.00  0.690          C  
ATOM   9482  O   ARG B 578     -17.695  14.248 -16.547  1.00  0.650          O  
ATOM   9483  CB  ARG B 578     -15.204  12.347 -17.561  1.00  1.080          C  
ATOM   9484  CG  ARG B 578     -13.725  12.344 -17.822  1.00  1.080          C  
ATOM   9485  CD  ARG B 578     -13.413  11.644 -19.094  1.00  1.080          C  
ATOM   9486  NE  ARG B 578     -11.988  11.437 -19.266  1.00  1.080          N  
ATOM   9487  CZ  ARG B 578     -11.105  12.332 -19.746  1.00  1.080          C  
ATOM   9488  NH1 ARG B 578     -11.481  13.536 -20.114  1.00  1.080          N  
ATOM   9489  NH2 ARG B 578      -9.835  11.985 -19.848  1.00  1.080          N  
ATOM   9490  H   ARG B 578     -14.667  11.370 -15.268  1.00  0.950          H  
ATOM   9491  HA  ARG B 578     -15.192  14.005 -16.208  1.00  0.910          H  
ATOM   9492 1HB  ARG B 578     -15.565  11.342 -17.595  1.00  1.290          H  
ATOM   9493 2HB  ARG B 578     -15.629  12.858 -18.390  1.00  1.290          H  
ATOM   9494 1HG  ARG B 578     -13.383  13.375 -17.894  1.00  1.290          H  
ATOM   9495 2HG  ARG B 578     -13.202  11.859 -17.021  1.00  1.290          H  
ATOM   9496 1HD  ARG B 578     -13.889  10.677 -19.103  1.00  1.290          H  
ATOM   9497 2HD  ARG B 578     -13.790  12.205 -19.924  1.00  1.290          H  
ATOM   9498  HE  ARG B 578     -11.630  10.530 -19.009  1.00  1.290          H  
ATOM   9499 1HH1 ARG B 578     -12.474  13.834 -20.045  1.00  1.290          H  
ATOM   9500 2HH1 ARG B 578     -10.807  14.188 -20.482  1.00  1.290          H  
ATOM   9501 1HH2 ARG B 578      -9.536  11.060 -19.563  1.00  1.290          H  
ATOM   9502 2HH2 ARG B 578      -9.163  12.645 -20.205  1.00  1.290          H  
ATOM   9503  N   LEU B 579     -17.898  12.091 -15.935  1.00  0.710          N  
ATOM   9504  CA  LEU B 579     -19.352  12.129 -15.885  1.00  0.690          C  
ATOM   9505  C   LEU B 579     -19.834  13.117 -14.864  1.00  0.600          C  
ATOM   9506  O   LEU B 579     -20.747  13.905 -15.136  1.00  0.550          O  
ATOM   9507  CB  LEU B 579     -19.930  10.759 -15.512  1.00  0.970          C  
ATOM   9508  CG  LEU B 579     -21.472  10.679 -15.326  1.00  0.970          C  
ATOM   9509  CD1 LEU B 579     -22.132  11.056 -16.575  1.00  0.970          C  
ATOM   9510  CD2 LEU B 579     -21.850   9.278 -14.959  1.00  0.970          C  
ATOM   9511  H   LEU B 579     -17.418  11.205 -15.781  1.00  0.850          H  
ATOM   9512  HA  LEU B 579     -19.706  12.434 -16.865  1.00  0.830          H  
ATOM   9513 1HB  LEU B 579     -19.644  10.047 -16.275  1.00  1.170          H  
ATOM   9514 2HB  LEU B 579     -19.474  10.444 -14.582  1.00  1.170          H  
ATOM   9515  HG  LEU B 579     -21.801  11.358 -14.534  1.00  1.170          H  
ATOM   9516 1HD1 LEU B 579     -23.211  10.975 -16.473  1.00  1.170          H  
ATOM   9517 2HD1 LEU B 579     -21.886  12.073 -16.849  1.00  1.170          H  
ATOM   9518 3HD1 LEU B 579     -21.781  10.388 -17.314  1.00  1.170          H  
ATOM   9519 1HD2 LEU B 579     -22.926   9.228 -14.837  1.00  1.170          H  
ATOM   9520 2HD2 LEU B 579     -21.538   8.606 -15.728  1.00  1.170          H  
ATOM   9521 3HD2 LEU B 579     -21.372   9.003 -14.045  1.00  1.170          H  
ATOM   9522  N   ALA B 580     -19.264  13.049 -13.663  1.00  0.620          N  
ATOM   9523  CA  ALA B 580     -19.660  13.962 -12.618  1.00  0.610          C  
ATOM   9524  C   ALA B 580     -19.396  15.396 -13.063  1.00  0.540          C  
ATOM   9525  O   ALA B 580     -20.222  16.282 -12.819  1.00  0.520          O  
ATOM   9526  CB  ALA B 580     -18.922  13.633 -11.347  1.00  0.860          C  
ATOM   9527  H   ALA B 580     -18.543  12.339 -13.484  1.00  0.740          H  
ATOM   9528  HA  ALA B 580     -20.731  13.856 -12.449  1.00  0.730          H  
ATOM   9529 1HB  ALA B 580     -19.235  14.323 -10.570  1.00  1.030          H  
ATOM   9530 2HB  ALA B 580     -19.135  12.616 -11.040  1.00  1.030          H  
ATOM   9531 3HB  ALA B 580     -17.865  13.725 -11.532  1.00  1.030          H  
ATOM   9532  N   LEU B 581     -18.278  15.622 -13.765  1.00  0.530          N  
ATOM   9533  CA  LEU B 581     -17.972  16.948 -14.265  1.00  0.510          C  
ATOM   9534  C   LEU B 581     -19.027  17.390 -15.266  1.00  0.460          C  
ATOM   9535  O   LEU B 581     -19.510  18.519 -15.181  1.00  0.450          O  
ATOM   9536  CB  LEU B 581     -16.572  16.981 -14.908  1.00  0.720          C  
ATOM   9537  CG  LEU B 581     -16.128  18.321 -15.568  1.00  0.720          C  
ATOM   9538  CD1 LEU B 581     -16.101  19.447 -14.539  1.00  0.720          C  
ATOM   9539  CD2 LEU B 581     -14.733  18.136 -16.224  1.00  0.720          C  
ATOM   9540  H   LEU B 581     -17.599  14.864 -13.893  1.00  0.640          H  
ATOM   9541  HA  LEU B 581     -17.989  17.632 -13.420  1.00  0.610          H  
ATOM   9542 1HB  LEU B 581     -15.841  16.712 -14.146  1.00  0.870          H  
ATOM   9543 2HB  LEU B 581     -16.538  16.226 -15.678  1.00  0.870          H  
ATOM   9544  HG  LEU B 581     -16.843  18.586 -16.333  1.00  0.870          H  
ATOM   9545 1HD1 LEU B 581     -15.808  20.356 -15.045  1.00  0.870          H  
ATOM   9546 2HD1 LEU B 581     -17.086  19.593 -14.103  1.00  0.870          H  
ATOM   9547 3HD1 LEU B 581     -15.387  19.216 -13.750  1.00  0.870          H  
ATOM   9548 1HD2 LEU B 581     -14.430  19.066 -16.707  1.00  0.870          H  
ATOM   9549 2HD2 LEU B 581     -14.001  17.869 -15.461  1.00  0.870          H  
ATOM   9550 3HD2 LEU B 581     -14.779  17.343 -16.970  1.00  0.870          H  
ATOM   9551  N   ALA B 582     -19.391  16.522 -16.222  1.00  0.460          N  
ATOM   9552  CA  ALA B 582     -20.393  16.890 -17.220  1.00  0.440          C  
ATOM   9553  C   ALA B 582     -21.707  17.246 -16.571  1.00  0.430          C  
ATOM   9554  O   ALA B 582     -22.365  18.196 -16.995  1.00  0.430          O  
ATOM   9555  CB  ALA B 582     -20.644  15.757 -18.183  1.00  0.620          C  
ATOM   9556  H   ALA B 582     -18.928  15.609 -16.271  1.00  0.550          H  
ATOM   9557  HA  ALA B 582     -20.028  17.755 -17.767  1.00  0.530          H  
ATOM   9558 1HB  ALA B 582     -21.383  16.056 -18.917  1.00  0.750          H  
ATOM   9559 2HB  ALA B 582     -19.746  15.522 -18.662  1.00  0.750          H  
ATOM   9560 3HB  ALA B 582     -21.003  14.886 -17.640  1.00  0.750          H  
ATOM   9561  N   SER B 583     -22.087  16.503 -15.533  1.00  0.470          N  
ATOM   9562  CA  SER B 583     -23.339  16.759 -14.846  1.00  0.510          C  
ATOM   9563  C   SER B 583     -23.332  18.147 -14.247  1.00  0.510          C  
ATOM   9564  O   SER B 583     -24.291  18.905 -14.399  1.00  0.580          O  
ATOM   9565  CB  SER B 583     -23.595  15.692 -13.802  1.00  0.700          C  
ATOM   9566  OG  SER B 583     -24.826  15.894 -13.146  1.00  0.700          O  
ATOM   9567  H   SER B 583     -21.511  15.698 -15.256  1.00  0.560          H  
ATOM   9568  HA  SER B 583     -24.135  16.746 -15.568  1.00  0.610          H  
ATOM   9569 1HB  SER B 583     -23.579  14.706 -14.268  1.00  0.840          H  
ATOM   9570 2HB  SER B 583     -22.789  15.718 -13.074  1.00  0.840          H  
ATOM   9571  HG  SER B 583     -25.523  15.418 -13.682  1.00  0.840          H  
ATOM   9572  N   VAL B 584     -22.224  18.520 -13.615  1.00  0.520          N  
ATOM   9573  CA  VAL B 584     -22.116  19.859 -13.059  1.00  0.540          C  
ATOM   9574  C   VAL B 584     -22.125  20.909 -14.168  1.00  0.510          C  
ATOM   9575  O   VAL B 584     -22.836  21.902 -14.083  1.00  0.570          O  
ATOM   9576  CB  VAL B 584     -20.822  20.021 -12.242  1.00  0.750          C  
ATOM   9577  CG1 VAL B 584     -20.643  21.498 -11.798  1.00  0.750          C  
ATOM   9578  CG2 VAL B 584     -20.876  19.113 -11.060  1.00  0.750          C  
ATOM   9579  H   VAL B 584     -21.475  17.829 -13.483  1.00  0.620          H  
ATOM   9580  HA  VAL B 584     -22.969  20.028 -12.404  1.00  0.650          H  
ATOM   9581  HB  VAL B 584     -19.966  19.749 -12.864  1.00  0.900          H  
ATOM   9582 1HG1 VAL B 584     -19.735  21.586 -11.216  1.00  0.900          H  
ATOM   9583 2HG1 VAL B 584     -20.580  22.163 -12.659  1.00  0.900          H  
ATOM   9584 3HG1 VAL B 584     -21.492  21.780 -11.189  1.00  0.900          H  
ATOM   9585 1HG2 VAL B 584     -19.968  19.211 -10.511  1.00  0.900          H  
ATOM   9586 2HG2 VAL B 584     -21.722  19.380 -10.429  1.00  0.900          H  
ATOM   9587 3HG2 VAL B 584     -20.986  18.088 -11.378  1.00  0.900          H  
ATOM   9588  N   LEU B 585     -21.356  20.699 -15.230  1.00  0.450          N  
ATOM   9589  CA  LEU B 585     -21.279  21.678 -16.306  1.00  0.450          C  
ATOM   9590  C   LEU B 585     -22.635  21.881 -16.986  1.00  0.470          C  
ATOM   9591  O   LEU B 585     -22.953  22.999 -17.398  1.00  0.530          O  
ATOM   9592  CB  LEU B 585     -20.240  21.250 -17.334  1.00  0.630          C  
ATOM   9593  CG  LEU B 585     -18.760  21.212 -16.883  1.00  0.630          C  
ATOM   9594  CD1 LEU B 585     -17.941  20.603 -18.029  1.00  0.630          C  
ATOM   9595  CD2 LEU B 585     -18.258  22.599 -16.497  1.00  0.630          C  
ATOM   9596  H   LEU B 585     -20.778  19.856 -15.270  1.00  0.540          H  
ATOM   9597  HA  LEU B 585     -20.992  22.631 -15.876  1.00  0.540          H  
ATOM   9598 1HB  LEU B 585     -20.510  20.263 -17.708  1.00  0.760          H  
ATOM   9599 2HB  LEU B 585     -20.285  21.956 -18.139  1.00  0.760          H  
ATOM   9600  HG  LEU B 585     -18.662  20.572 -16.025  1.00  0.760          H  
ATOM   9601 1HD1 LEU B 585     -16.899  20.534 -17.733  1.00  0.760          H  
ATOM   9602 2HD1 LEU B 585     -18.316  19.605 -18.252  1.00  0.760          H  
ATOM   9603 3HD1 LEU B 585     -18.022  21.228 -18.917  1.00  0.760          H  
ATOM   9604 1HD2 LEU B 585     -17.233  22.512 -16.193  1.00  0.760          H  
ATOM   9605 2HD2 LEU B 585     -18.330  23.274 -17.350  1.00  0.760          H  
ATOM   9606 3HD2 LEU B 585     -18.831  23.002 -15.670  1.00  0.760          H  
ATOM   9607  N   ALA B 586     -23.455  20.820 -17.037  1.00  0.460          N  
ATOM   9608  CA  ALA B 586     -24.795  20.790 -17.632  1.00  0.500          C  
ATOM   9609  C   ALA B 586     -25.733  21.768 -16.976  1.00  0.580          C  
ATOM   9610  O   ALA B 586     -26.741  22.159 -17.562  1.00  0.630          O  
ATOM   9611  CB  ALA B 586     -25.358  19.400 -17.578  1.00  0.680          C  
ATOM   9612  H   ALA B 586     -23.079  19.924 -16.718  1.00  0.550          H  
ATOM   9613  HA  ALA B 586     -24.716  21.086 -18.651  1.00  0.600          H  
ATOM   9614 1HB  ALA B 586     -26.321  19.360 -18.052  1.00  0.820          H  
ATOM   9615 2HB  ALA B 586     -24.671  18.775 -18.098  1.00  0.820          H  
ATOM   9616 3HB  ALA B 586     -25.456  19.075 -16.550  1.00  0.820          H  
ATOM   9617  N   MET B 587     -25.381  22.227 -15.782  1.00  0.600          N  
ATOM   9618  CA  MET B 587     -26.174  23.196 -15.065  1.00  0.700          C  
ATOM   9619  C   MET B 587     -25.937  24.588 -15.679  1.00  0.720          C  
ATOM   9620  O   MET B 587     -26.516  25.569 -15.229  1.00  0.810          O  
ATOM   9621  CB  MET B 587     -25.744  23.192 -13.601  1.00  0.940          C  
ATOM   9622  CG  MET B 587     -26.055  21.952 -12.815  1.00  0.940          C  
ATOM   9623  SD  MET B 587     -25.231  21.946 -11.173  1.00  0.940          S  
ATOM   9624  CE  MET B 587     -25.949  23.339 -10.299  1.00  0.940          C  
ATOM   9625  H   MET B 587     -24.508  21.919 -15.346  1.00  0.720          H  
ATOM   9626  HA  MET B 587     -27.228  22.943 -15.154  1.00  0.840          H  
ATOM   9627 1HB  MET B 587     -24.683  23.306 -13.546  1.00  1.130          H  
ATOM   9628 2HB  MET B 587     -26.205  24.041 -13.099  1.00  1.130          H  
ATOM   9629 1HG  MET B 587     -27.133  21.872 -12.674  1.00  1.130          H  
ATOM   9630 2HG  MET B 587     -25.709  21.079 -13.376  1.00  1.130          H  
ATOM   9631 1HE  MET B 587     -25.526  23.401  -9.296  1.00  1.130          H  
ATOM   9632 2HE  MET B 587     -25.721  24.259 -10.829  1.00  1.130          H  
ATOM   9633 3HE  MET B 587     -27.029  23.220 -10.227  1.00  1.130          H  
ATOM   9634  N   GLN B 588     -25.092  24.670 -16.724  1.00  0.670          N  
ATOM   9635  CA  GLN B 588     -24.770  25.893 -17.455  1.00  0.730          C  
ATOM   9636  C   GLN B 588     -24.243  26.945 -16.517  1.00  0.730          C  
ATOM   9637  O   GLN B 588     -24.602  28.121 -16.597  1.00  0.850          O  
ATOM   9638  CB  GLN B 588     -25.987  26.412 -18.234  1.00  1.000          C  
ATOM   9639  CG  GLN B 588     -26.511  25.448 -19.309  1.00  1.000          C  
ATOM   9640  CD  GLN B 588     -27.688  26.027 -20.069  1.00  1.000          C  
ATOM   9641  OE1 GLN B 588     -27.777  27.236 -20.287  1.00  1.000          O  
ATOM   9642  NE2 GLN B 588     -28.601  25.179 -20.467  1.00  1.000          N  
ATOM   9643  H   GLN B 588     -24.598  23.829 -17.019  1.00  0.800          H  
ATOM   9644  HA  GLN B 588     -23.982  25.657 -18.171  1.00  0.880          H  
ATOM   9645 1HB  GLN B 588     -26.796  26.637 -17.543  1.00  1.200          H  
ATOM   9646 2HB  GLN B 588     -25.722  27.345 -18.726  1.00  1.200          H  
ATOM   9647 1HG  GLN B 588     -25.711  25.236 -20.015  1.00  1.200          H  
ATOM   9648 2HG  GLN B 588     -26.833  24.524 -18.827  1.00  1.200          H  
ATOM   9649 1HE2 GLN B 588     -29.411  25.523 -20.956  1.00  1.200          H  
ATOM   9650 2HE2 GLN B 588     -28.480  24.203 -20.266  1.00  1.200          H  
ATOM   9651  N   VAL B 589     -23.357  26.491 -15.656  1.00  0.670          N  
ATOM   9652  CA  VAL B 589     -22.716  27.302 -14.661  1.00  0.730          C  
ATOM   9653  C   VAL B 589     -21.507  28.016 -15.237  1.00  0.690          C  
ATOM   9654  O   VAL B 589     -20.755  27.457 -16.037  1.00  0.640          O  
ATOM   9655  CB  VAL B 589     -22.370  26.430 -13.428  1.00  1.000          C  
ATOM   9656  CG1 VAL B 589     -23.683  25.957 -12.818  1.00  1.000          C  
ATOM   9657  CG2 VAL B 589     -21.489  25.214 -13.812  1.00  1.000          C  
ATOM   9658  H   VAL B 589     -23.137  25.510 -15.729  1.00  0.800          H  
ATOM   9659  HA  VAL B 589     -23.431  28.057 -14.340  1.00  0.880          H  
ATOM   9660  HB  VAL B 589     -21.835  27.021 -12.695  1.00  1.200          H  
ATOM   9661 1HG1 VAL B 589     -23.506  25.338 -11.952  1.00  1.200          H  
ATOM   9662 2HG1 VAL B 589     -24.300  26.798 -12.534  1.00  1.200          H  
ATOM   9663 3HG1 VAL B 589     -24.192  25.407 -13.552  1.00  1.200          H  
ATOM   9664 1HG2 VAL B 589     -21.274  24.632 -12.917  1.00  1.200          H  
ATOM   9665 2HG2 VAL B 589     -22.003  24.581 -14.531  1.00  1.200          H  
ATOM   9666 3HG2 VAL B 589     -20.550  25.562 -14.243  1.00  1.200          H  
ATOM   9667  N   LYS B 590     -21.345  29.272 -14.832  1.00  0.760          N  
ATOM   9668  CA  LYS B 590     -20.244  30.118 -15.270  1.00  0.770          C  
ATOM   9669  C   LYS B 590     -19.051  29.926 -14.351  1.00  0.710          C  
ATOM   9670  O   LYS B 590     -17.956  30.434 -14.614  1.00  0.700          O  
ATOM   9671  CB  LYS B 590     -20.695  31.575 -15.301  1.00  1.070          C  
ATOM   9672  CG  LYS B 590     -21.765  31.848 -16.360  1.00  1.070          C  
ATOM   9673  CD  LYS B 590     -22.257  33.289 -16.330  1.00  1.070          C  
ATOM   9674  CE  LYS B 590     -23.312  33.534 -17.414  1.00  1.070          C  
ATOM   9675  NZ  LYS B 590     -23.899  34.906 -17.332  1.00  1.070          N  
ATOM   9676  H   LYS B 590     -22.010  29.629 -14.147  1.00  0.910          H  
ATOM   9677  HA  LYS B 590     -19.949  29.818 -16.273  1.00  0.920          H  
ATOM   9678 1HB  LYS B 590     -21.097  31.853 -14.325  1.00  1.290          H  
ATOM   9679 2HB  LYS B 590     -19.838  32.220 -15.503  1.00  1.290          H  
ATOM   9680 1HG  LYS B 590     -21.350  31.635 -17.346  1.00  1.290          H  
ATOM   9681 2HG  LYS B 590     -22.613  31.176 -16.196  1.00  1.290          H  
ATOM   9682 1HD  LYS B 590     -22.696  33.503 -15.354  1.00  1.290          H  
ATOM   9683 2HD  LYS B 590     -21.418  33.966 -16.491  1.00  1.290          H  
ATOM   9684 1HE  LYS B 590     -22.852  33.408 -18.391  1.00  1.290          H  
ATOM   9685 2HE  LYS B 590     -24.111  32.803 -17.301  1.00  1.290          H  
ATOM   9686 1HZ  LYS B 590     -24.600  35.047 -18.052  1.00  1.290          H  
ATOM   9687 2HZ  LYS B 590     -24.346  35.038 -16.434  1.00  1.290          H  
ATOM   9688 3HZ  LYS B 590     -23.203  35.629 -17.437  1.00  1.290          H  
ATOM   9689  N   PHE B 591     -19.313  29.223 -13.257  1.00  0.710          N  
ATOM   9690  CA  PHE B 591     -18.334  28.914 -12.240  1.00  0.690          C  
ATOM   9691  C   PHE B 591     -18.379  27.469 -11.757  1.00  0.650          C  
ATOM   9692  O   PHE B 591     -19.405  26.962 -11.272  1.00  0.650          O  
ATOM   9693  CB  PHE B 591     -18.496  29.876 -11.097  1.00  0.970          C  
ATOM   9694  CG  PHE B 591     -17.671  29.618  -9.894  1.00  0.970          C  
ATOM   9695  CD1 PHE B 591     -16.416  29.095  -9.953  1.00  0.970          C  
ATOM   9696  CD2 PHE B 591     -18.185  29.901  -8.674  1.00  0.970          C  
ATOM   9697  CE1 PHE B 591     -15.747  28.848  -8.857  1.00  0.970          C  
ATOM   9698  CE2 PHE B 591     -17.504  29.662  -7.565  1.00  0.970          C  
ATOM   9699  CZ  PHE B 591     -16.273  29.123  -7.659  1.00  0.970          C  
ATOM   9700  H   PHE B 591     -20.279  28.928 -13.123  1.00  0.850          H  
ATOM   9701  HA  PHE B 591     -17.355  29.085 -12.676  1.00  0.830          H  
ATOM   9702 1HB  PHE B 591     -18.286  30.853 -11.450  1.00  1.170          H  
ATOM   9703 2HB  PHE B 591     -19.492  29.850 -10.828  1.00  1.170          H  
ATOM   9704  HD1 PHE B 591     -15.954  28.858 -10.886  1.00  1.170          H  
ATOM   9705  HD2 PHE B 591     -19.152  30.319  -8.603  1.00  1.170          H  
ATOM   9706  HE1 PHE B 591     -14.786  28.419  -8.935  1.00  1.170          H  
ATOM   9707  HE2 PHE B 591     -17.944  29.893  -6.602  1.00  1.170          H  
ATOM   9708  HZ  PHE B 591     -15.709  28.911  -6.784  1.00  1.170          H  
ATOM   9709  N   LEU B 592     -17.239  26.812 -11.954  1.00  0.620          N  
ATOM   9710  CA  LEU B 592     -17.027  25.431 -11.576  1.00  0.590          C  
ATOM   9711  C   LEU B 592     -16.154  25.282 -10.324  1.00  0.580          C  
ATOM   9712  O   LEU B 592     -14.982  25.690 -10.313  1.00  0.590          O  
ATOM   9713  CB  LEU B 592     -16.360  24.708 -12.754  1.00  0.840          C  
ATOM   9714  CG  LEU B 592     -15.930  23.257 -12.532  1.00  0.840          C  
ATOM   9715  CD1 LEU B 592     -17.140  22.345 -12.312  1.00  0.840          C  
ATOM   9716  CD2 LEU B 592     -15.069  22.828 -13.729  1.00  0.840          C  
ATOM   9717  H   LEU B 592     -16.461  27.337 -12.369  1.00  0.740          H  
ATOM   9718  HA  LEU B 592     -18.000  24.987 -11.368  1.00  0.710          H  
ATOM   9719 1HB  LEU B 592     -17.054  24.721 -13.596  1.00  1.010          H  
ATOM   9720 2HB  LEU B 592     -15.478  25.276 -13.040  1.00  1.010          H  
ATOM   9721  HG  LEU B 592     -15.350  23.204 -11.637  1.00  1.010          H  
ATOM   9722 1HD1 LEU B 592     -16.798  21.324 -12.136  1.00  1.010          H  
ATOM   9723 2HD1 LEU B 592     -17.694  22.682 -11.445  1.00  1.010          H  
ATOM   9724 3HD1 LEU B 592     -17.787  22.363 -13.190  1.00  1.010          H  
ATOM   9725 1HD2 LEU B 592     -14.719  21.816 -13.574  1.00  1.010          H  
ATOM   9726 2HD2 LEU B 592     -15.647  22.878 -14.634  1.00  1.010          H  
ATOM   9727 3HD2 LEU B 592     -14.208  23.493 -13.820  1.00  1.010          H  
ATOM   9728  N   ILE B 593     -16.706  24.623  -9.305  1.00  0.590          N  
ATOM   9729  CA  ILE B 593     -15.997  24.338  -8.061  1.00  0.630          C  
ATOM   9730  C   ILE B 593     -15.546  22.879  -7.988  1.00  0.600          C  
ATOM   9731  O   ILE B 593     -16.376  21.973  -8.110  1.00  0.610          O  
ATOM   9732  CB  ILE B 593     -16.905  24.624  -6.857  1.00  0.870          C  
ATOM   9733  CG1 ILE B 593     -17.269  26.094  -6.826  1.00  0.870          C  
ATOM   9734  CG2 ILE B 593     -16.243  24.166  -5.573  1.00  0.870          C  
ATOM   9735  CD1 ILE B 593     -18.381  26.461  -5.871  1.00  0.870          C  
ATOM   9736  H   ILE B 593     -17.698  24.364  -9.359  1.00  0.710          H  
ATOM   9737  HA  ILE B 593     -15.120  24.978  -8.008  1.00  0.760          H  
ATOM   9738  HB  ILE B 593     -17.819  24.098  -6.992  1.00  1.040          H  
ATOM   9739 1HG1 ILE B 593     -16.383  26.641  -6.547  1.00  1.040          H  
ATOM   9740 2HG1 ILE B 593     -17.576  26.402  -7.828  1.00  1.040          H  
ATOM   9741 1HG2 ILE B 593     -16.900  24.350  -4.733  1.00  1.040          H  
ATOM   9742 2HG2 ILE B 593     -16.031  23.102  -5.605  1.00  1.040          H  
ATOM   9743 3HG2 ILE B 593     -15.308  24.717  -5.446  1.00  1.040          H  
ATOM   9744 1HD1 ILE B 593     -18.566  27.530  -5.921  1.00  1.040          H  
ATOM   9745 2HD1 ILE B 593     -19.288  25.926  -6.162  1.00  1.040          H  
ATOM   9746 3HD1 ILE B 593     -18.118  26.205  -4.851  1.00  1.040          H  
ATOM   9747  N   LEU B 594     -14.249  22.634  -7.746  1.00  0.600          N  
ATOM   9748  CA  LEU B 594     -13.802  21.240  -7.709  1.00  0.610          C  
ATOM   9749  C   LEU B 594     -13.037  20.877  -6.445  1.00  0.610          C  
ATOM   9750  O   LEU B 594     -11.968  21.427  -6.151  1.00  0.570          O  
ATOM   9751  CB  LEU B 594     -12.871  20.906  -8.884  1.00  0.850          C  
ATOM   9752  CG  LEU B 594     -13.387  21.186 -10.312  1.00  0.850          C  
ATOM   9753  CD1 LEU B 594     -12.850  22.535 -10.757  1.00  0.850          C  
ATOM   9754  CD2 LEU B 594     -12.943  20.095 -11.266  1.00  0.850          C  
ATOM   9755  H   LEU B 594     -13.605  23.423  -7.631  1.00  0.720          H  
ATOM   9756  HA  LEU B 594     -14.675  20.603  -7.739  1.00  0.730          H  
ATOM   9757 1HB  LEU B 594     -11.954  21.420  -8.738  1.00  1.020          H  
ATOM   9758 2HB  LEU B 594     -12.674  19.849  -8.819  1.00  1.020          H  
ATOM   9759  HG  LEU B 594     -14.470  21.242 -10.301  1.00  1.020          H  
ATOM   9760 1HD1 LEU B 594     -13.183  22.759 -11.738  1.00  1.020          H  
ATOM   9761 2HD1 LEU B 594     -13.175  23.325 -10.081  1.00  1.020          H  
ATOM   9762 3HD1 LEU B 594     -11.788  22.497 -10.781  1.00  1.020          H  
ATOM   9763 1HD2 LEU B 594     -13.313  20.315 -12.265  1.00  1.020          H  
ATOM   9764 2HD2 LEU B 594     -11.856  20.052 -11.284  1.00  1.020          H  
ATOM   9765 3HD2 LEU B 594     -13.335  19.137 -10.941  1.00  1.020          H  
ATOM   9766  N   ASP B 595     -13.581  19.907  -5.723  1.00  0.730          N  
ATOM   9767  CA  ASP B 595     -13.036  19.403  -4.472  1.00  0.810          C  
ATOM   9768  C   ASP B 595     -12.060  18.247  -4.707  1.00  0.790          C  
ATOM   9769  O   ASP B 595     -12.486  17.151  -5.055  1.00  0.820          O  
ATOM   9770  CB  ASP B 595     -14.191  18.902  -3.617  1.00  1.100          C  
ATOM   9771  CG  ASP B 595     -13.834  18.425  -2.223  1.00  1.100          C  
ATOM   9772  OD1 ASP B 595     -12.872  18.903  -1.693  1.00  1.100          O  
ATOM   9773  OD2 ASP B 595     -14.482  17.493  -1.735  1.00  1.100          O  
ATOM   9774  H   ASP B 595     -14.476  19.509  -6.049  1.00  0.880          H  
ATOM   9775  HA  ASP B 595     -12.501  20.204  -3.967  1.00  0.970          H  
ATOM   9776 1HB  ASP B 595     -14.952  19.681  -3.542  1.00  1.320          H  
ATOM   9777 2HB  ASP B 595     -14.631  18.109  -4.146  1.00  1.320          H  
ATOM   9778  N   GLU B 596     -10.756  18.500  -4.597  1.00  0.810          N  
ATOM   9779  CA  GLU B 596      -9.734  17.489  -4.825  1.00  0.830          C  
ATOM   9780  C   GLU B 596     -10.030  16.685  -6.101  1.00  0.780          C  
ATOM   9781  O   GLU B 596     -10.183  15.477  -6.037  1.00  0.860          O  
ATOM   9782  CB  GLU B 596      -9.578  16.607  -3.563  1.00  1.150          C  
ATOM   9783  CG  GLU B 596      -8.192  15.913  -3.441  1.00  1.150          C  
ATOM   9784  CD  GLU B 596      -7.848  15.333  -2.049  1.00  1.150          C  
ATOM   9785  OE1 GLU B 596      -8.306  15.877  -1.072  1.00  1.150          O  
ATOM   9786  OE2 GLU B 596      -7.111  14.349  -1.977  1.00  1.150          O  
ATOM   9787  H   GLU B 596     -10.424  19.424  -4.319  1.00  0.970          H  
ATOM   9788  HA  GLU B 596      -8.777  17.989  -4.941  1.00  1.000          H  
ATOM   9789 1HB  GLU B 596      -9.738  17.221  -2.674  1.00  1.380          H  
ATOM   9790 2HB  GLU B 596     -10.340  15.834  -3.567  1.00  1.380          H  
ATOM   9791 1HG  GLU B 596      -8.107  15.146  -4.169  1.00  1.380          H  
ATOM   9792 2HG  GLU B 596      -7.437  16.663  -3.683  1.00  1.380          H  
ATOM   9793  N   PRO B 597     -10.062  17.322  -7.290  1.00  0.750          N  
ATOM   9794  CA  PRO B 597     -10.412  16.744  -8.581  1.00  0.810          C  
ATOM   9795  C   PRO B 597      -9.523  15.615  -9.086  1.00  0.820          C  
ATOM   9796  O   PRO B 597      -9.901  14.937 -10.038  1.00  0.850          O  
ATOM   9797  CB  PRO B 597     -10.312  17.939  -9.536  1.00  1.220          C  
ATOM   9798  CG  PRO B 597      -9.387  18.913  -8.865  1.00  1.220          C  
ATOM   9799  CD  PRO B 597      -9.666  18.752  -7.384  1.00  1.220          C  
ATOM   9800  HA  PRO B 597     -11.454  16.396  -8.525  1.00  0.970          H  
ATOM   9801 1HB  PRO B 597      -9.926  17.597 -10.512  1.00  1.460          H  
ATOM   9802 2HB  PRO B 597     -11.301  18.328  -9.713  1.00  1.460          H  
ATOM   9803 1HG  PRO B 597      -8.339  18.700  -9.127  1.00  1.460          H  
ATOM   9804 2HG  PRO B 597      -9.599  19.931  -9.229  1.00  1.460          H  
ATOM   9805 1HD  PRO B 597      -8.751  18.973  -6.836  1.00  1.460          H  
ATOM   9806 2HD  PRO B 597     -10.495  19.406  -7.093  1.00  1.460          H  
ATOM   9807  N   THR B 598      -8.334  15.440  -8.509  1.00  0.820          N  
ATOM   9808  CA  THR B 598      -7.435  14.426  -9.020  1.00  0.870          C  
ATOM   9809  C   THR B 598      -7.094  13.310  -8.054  1.00  1.120          C  
ATOM   9810  O   THR B 598      -6.103  12.652  -8.388  1.00  1.550          O  
ATOM   9811  CB  THR B 598      -6.101  15.098  -9.368  1.00  1.200          C  
ATOM   9812  OG1 THR B 598      -5.590  15.771  -8.200  1.00  1.200          O  
ATOM   9813  CG2 THR B 598      -6.295  16.093 -10.455  1.00  1.200          C  
ATOM   9814  H   THR B 598      -8.036  15.994  -7.722  1.00  0.980          H  
ATOM   9815  HA  THR B 598      -7.876  13.985  -9.911  1.00  1.040          H  
ATOM   9816  HB  THR B 598      -5.385  14.358  -9.671  1.00  1.440          H  
ATOM   9817  HG1 THR B 598      -4.649  15.965  -8.343  1.00  1.440          H  
ATOM   9818 1HG2 THR B 598      -5.347  16.548 -10.657  1.00  1.440          H  
ATOM   9819 2HG2 THR B 598      -6.664  15.603 -11.343  1.00  1.440          H  
ATOM   9820 3HG2 THR B 598      -7.000  16.855 -10.150  1.00  1.440          H  
ATOM   9821  N   VAL B 599      -8.177  12.633  -7.717  1.00  0.960          N  
ATOM   9822  CA  VAL B 599      -8.115  11.976  -6.442  1.00  1.210          C  
ATOM   9823  C   VAL B 599      -8.336  10.513  -6.755  1.00  1.190          C  
ATOM   9824  O   VAL B 599      -9.441  10.094  -7.080  1.00  1.660          O  
ATOM   9825  CB  VAL B 599      -9.154  12.587  -5.476  1.00  1.590          C  
ATOM   9826  CG1 VAL B 599     -10.587  12.522  -6.021  1.00  1.590          C  
ATOM   9827  CG2 VAL B 599      -9.063  11.941  -4.144  1.00  1.590          C  
ATOM   9828  H   VAL B 599      -8.533  12.021  -8.432  1.00  1.150          H  
ATOM   9829  HA  VAL B 599      -7.123  12.108  -6.010  1.00  1.450          H  
ATOM   9830  HB  VAL B 599      -8.923  13.609  -5.380  1.00  1.910          H  
ATOM   9831 1HG1 VAL B 599     -11.249  13.031  -5.317  1.00  1.910          H  
ATOM   9832 2HG1 VAL B 599     -10.612  13.042  -6.976  1.00  1.910          H  
ATOM   9833 3HG1 VAL B 599     -10.939  11.513  -6.142  1.00  1.910          H  
ATOM   9834 1HG2 VAL B 599      -9.763  12.423  -3.463  1.00  1.910          H  
ATOM   9835 2HG2 VAL B 599      -9.304  10.878  -4.220  1.00  1.910          H  
ATOM   9836 3HG2 VAL B 599      -8.052  12.072  -3.770  1.00  1.910          H  
ATOM   9837  N   GLY B 600      -7.279   9.730  -6.660  1.00  1.260          N  
ATOM   9838  CA  GLY B 600      -7.379   8.337  -7.057  1.00  1.290          C  
ATOM   9839  C   GLY B 600      -7.385   8.137  -8.592  1.00  1.270          C  
ATOM   9840  O   GLY B 600      -7.910   7.136  -9.071  1.00  1.470          O  
ATOM   9841  H   GLY B 600      -6.396  10.111  -6.352  1.00  1.510          H  
ATOM   9842 1HA  GLY B 600      -6.539   7.789  -6.627  1.00  1.550          H  
ATOM   9843 2HA  GLY B 600      -8.284   7.907  -6.629  1.00  1.550          H  
ATOM   9844  N   LEU B 601      -6.843   9.087  -9.373  1.00  1.120          N  
ATOM   9845  CA  LEU B 601      -6.826   8.970 -10.846  1.00  1.130          C  
ATOM   9846  C   LEU B 601      -5.426   8.706 -11.363  1.00  1.140          C  
ATOM   9847  O   LEU B 601      -4.450   9.059 -10.699  1.00  1.100          O  
ATOM   9848  CB  LEU B 601      -7.365  10.233 -11.562  1.00  1.580          C  
ATOM   9849  CG  LEU B 601      -8.933  10.469 -11.689  1.00  1.580          C  
ATOM   9850  CD1 LEU B 601      -9.631   9.205 -12.180  1.00  1.580          C  
ATOM   9851  CD2 LEU B 601      -9.503  10.939 -10.411  1.00  1.580          C  
ATOM   9852  H   LEU B 601      -6.380   9.884  -8.954  1.00  1.340          H  
ATOM   9853  HA  LEU B 601      -7.417   8.107 -11.133  1.00  1.360          H  
ATOM   9854 1HB  LEU B 601      -6.969  11.099 -11.025  1.00  1.890          H  
ATOM   9855 2HB  LEU B 601      -6.943  10.256 -12.545  1.00  1.890          H  
ATOM   9856  HG  LEU B 601      -9.102  11.234 -12.449  1.00  1.890          H  
ATOM   9857 1HD1 LEU B 601     -10.696   9.411 -12.301  1.00  1.890          H  
ATOM   9858 2HD1 LEU B 601      -9.205   8.906 -13.129  1.00  1.890          H  
ATOM   9859 3HD1 LEU B 601      -9.521   8.398 -11.463  1.00  1.890          H  
ATOM   9860 1HD2 LEU B 601     -10.562  11.114 -10.544  1.00  1.890          H  
ATOM   9861 2HD2 LEU B 601      -9.359  10.194  -9.637  1.00  1.890          H  
ATOM   9862 3HD2 LEU B 601      -9.021  11.856 -10.148  1.00  1.890          H  
ATOM   9863  N   ASP B 602      -5.311   8.086 -12.549  1.00  1.270          N  
ATOM   9864  CA  ASP B 602      -3.982   7.840 -13.080  1.00  1.360          C  
ATOM   9865  C   ASP B 602      -3.444   9.123 -13.685  1.00  1.240          C  
ATOM   9866  O   ASP B 602      -4.135  10.145 -13.741  1.00  1.110          O  
ATOM   9867  CB  ASP B 602      -3.999   6.694 -14.138  1.00  1.870          C  
ATOM   9868  CG  ASP B 602      -4.633   7.035 -15.540  1.00  1.870          C  
ATOM   9869  OD1 ASP B 602      -4.447   8.144 -15.991  1.00  1.870          O  
ATOM   9870  OD2 ASP B 602      -5.325   6.206 -16.115  1.00  1.870          O  
ATOM   9871  H   ASP B 602      -6.130   7.762 -13.056  1.00  1.520          H  
ATOM   9872  HA  ASP B 602      -3.320   7.553 -12.272  1.00  1.630          H  
ATOM   9873 1HB  ASP B 602      -2.981   6.345 -14.307  1.00  2.240          H  
ATOM   9874 2HB  ASP B 602      -4.548   5.851 -13.729  1.00  2.240          H  
ATOM   9875  N   GLN B 603      -2.220   9.049 -14.160  1.00  1.310          N  
ATOM   9876  CA  GLN B 603      -1.510  10.176 -14.719  1.00  1.260          C  
ATOM   9877  C   GLN B 603      -2.062  10.767 -16.000  1.00  1.220          C  
ATOM   9878  O   GLN B 603      -1.896  11.972 -16.227  1.00  1.160          O  
ATOM   9879  CB  GLN B 603      -0.079   9.748 -14.877  1.00  1.780          C  
ATOM   9880  CG  GLN B 603       0.599   9.602 -13.539  1.00  1.780          C  
ATOM   9881  CD  GLN B 603       1.798   8.862 -13.679  1.00  1.780          C  
ATOM   9882  OE1 GLN B 603       1.695   7.658 -13.884  1.00  1.780          O  
ATOM   9883  NE2 GLN B 603       2.934   9.473 -13.642  1.00  1.780          N  
ATOM   9884  H   GLN B 603      -1.741   8.162 -14.100  1.00  1.570          H  
ATOM   9885  HA  GLN B 603      -1.534  10.967 -13.970  1.00  1.510          H  
ATOM   9886 1HB  GLN B 603      -0.035   8.792 -15.407  1.00  2.140          H  
ATOM   9887 2HB  GLN B 603       0.469  10.481 -15.468  1.00  2.140          H  
ATOM   9888 1HG  GLN B 603       0.849  10.589 -13.155  1.00  2.140          H  
ATOM   9889 2HG  GLN B 603      -0.055   9.080 -12.840  1.00  2.140          H  
ATOM   9890 1HE2 GLN B 603       3.773   8.918 -13.801  1.00  2.140          H  
ATOM   9891 2HE2 GLN B 603       2.995  10.461 -13.518  1.00  2.140          H  
ATOM   9892  N   MET B 604      -2.657   9.953 -16.869  1.00  1.300          N  
ATOM   9893  CA  MET B 604      -3.136  10.509 -18.118  1.00  1.280          C  
ATOM   9894  C   MET B 604      -4.421  11.235 -17.816  1.00  1.150          C  
ATOM   9895  O   MET B 604      -4.691  12.296 -18.376  1.00  1.070          O  
ATOM   9896  CB  MET B 604      -3.356   9.431 -19.159  1.00  1.800          C  
ATOM   9897  CG  MET B 604      -2.102   8.690 -19.561  1.00  1.800          C  
ATOM   9898  SD  MET B 604      -0.804   9.691 -20.264  1.00  1.800          S  
ATOM   9899  CE  MET B 604       0.464   8.425 -20.427  1.00  1.800          C  
ATOM   9900  H   MET B 604      -2.861   8.975 -16.630  1.00  1.560          H  
ATOM   9901  HA  MET B 604      -2.413  11.231 -18.491  1.00  1.540          H  
ATOM   9902 1HB  MET B 604      -4.066   8.698 -18.764  1.00  2.160          H  
ATOM   9903 2HB  MET B 604      -3.796   9.871 -20.053  1.00  2.160          H  
ATOM   9904 1HG  MET B 604      -1.703   8.199 -18.680  1.00  2.160          H  
ATOM   9905 2HG  MET B 604      -2.372   7.938 -20.292  1.00  2.160          H  
ATOM   9906 1HE  MET B 604       1.354   8.867 -20.857  1.00  2.160          H  
ATOM   9907 2HE  MET B 604       0.701   8.005 -19.444  1.00  2.160          H  
ATOM   9908 3HE  MET B 604       0.105   7.626 -21.081  1.00  2.160          H  
ATOM   9909  N   ALA B 605      -5.212  10.658 -16.908  1.00  1.150          N  
ATOM   9910  CA  ALA B 605      -6.466  11.246 -16.492  1.00  1.090          C  
ATOM   9911  C   ALA B 605      -6.202  12.598 -15.849  1.00  0.940          C  
ATOM   9912  O   ALA B 605      -6.890  13.567 -16.158  1.00  0.910          O  
ATOM   9913  CB  ALA B 605      -7.178  10.316 -15.525  1.00  1.550          C  
ATOM   9914  H   ALA B 605      -4.924   9.752 -16.518  1.00  1.380          H  
ATOM   9915  HA  ALA B 605      -7.087  11.403 -17.373  1.00  1.310          H  
ATOM   9916 1HB  ALA B 605      -8.127  10.752 -15.210  1.00  1.860          H  
ATOM   9917 2HB  ALA B 605      -7.355   9.359 -16.013  1.00  1.860          H  
ATOM   9918 3HB  ALA B 605      -6.537  10.165 -14.674  1.00  1.860          H  
ATOM   9919  N   ILE B 606      -5.159  12.687 -15.022  1.00  0.880          N  
ATOM   9920  CA  ILE B 606      -4.809  13.930 -14.361  1.00  0.790          C  
ATOM   9921  C   ILE B 606      -4.356  14.973 -15.361  1.00  0.750          C  
ATOM   9922  O   ILE B 606      -4.779  16.132 -15.268  1.00  0.680          O  
ATOM   9923  CB  ILE B 606      -3.796  13.684 -13.245  1.00  1.140          C  
ATOM   9924  CG1 ILE B 606      -4.531  12.873 -12.153  1.00  1.140          C  
ATOM   9925  CG2 ILE B 606      -3.262  15.011 -12.706  1.00  1.140          C  
ATOM   9926  CD1 ILE B 606      -3.661  12.272 -11.088  1.00  1.140          C  
ATOM   9927  H   ILE B 606      -4.627  11.838 -14.799  1.00  1.060          H  
ATOM   9928  HA  ILE B 606      -5.702  14.315 -13.883  1.00  0.950          H  
ATOM   9929  HB  ILE B 606      -2.976  13.073 -13.620  1.00  1.370          H  
ATOM   9930 1HG1 ILE B 606      -5.257  13.513 -11.696  1.00  1.370          H  
ATOM   9931 2HG1 ILE B 606      -5.067  12.064 -12.628  1.00  1.370          H  
ATOM   9932 1HG2 ILE B 606      -2.558  14.837 -11.899  1.00  1.370          H  
ATOM   9933 2HG2 ILE B 606      -2.755  15.564 -13.495  1.00  1.370          H  
ATOM   9934 3HG2 ILE B 606      -4.091  15.591 -12.339  1.00  1.370          H  
ATOM   9935 1HD1 ILE B 606      -4.292  11.719 -10.385  1.00  1.370          H  
ATOM   9936 2HD1 ILE B 606      -2.950  11.583 -11.546  1.00  1.370          H  
ATOM   9937 3HD1 ILE B 606      -3.122  13.043 -10.548  1.00  1.370          H  
ATOM   9938  N   SER B 607      -3.492  14.585 -16.303  1.00  0.820          N  
ATOM   9939  CA  SER B 607      -3.035  15.505 -17.330  1.00  0.830          C  
ATOM   9940  C   SER B 607      -4.231  16.025 -18.122  1.00  0.780          C  
ATOM   9941  O   SER B 607      -4.332  17.229 -18.392  1.00  0.750          O  
ATOM   9942  CB  SER B 607      -2.062  14.805 -18.258  1.00  1.160          C  
ATOM   9943  OG  SER B 607      -1.597  15.670 -19.260  1.00  1.160          O  
ATOM   9944  H   SER B 607      -3.125  13.628 -16.309  1.00  0.980          H  
ATOM   9945  HA  SER B 607      -2.533  16.346 -16.851  1.00  1.000          H  
ATOM   9946 1HB  SER B 607      -1.222  14.423 -17.679  1.00  1.390          H  
ATOM   9947 2HB  SER B 607      -2.557  13.947 -18.715  1.00  1.390          H  
ATOM   9948  HG  SER B 607      -1.000  15.144 -19.793  1.00  1.390          H  
ATOM   9949  N   ASN B 608      -5.150  15.123 -18.484  1.00  0.830          N  
ATOM   9950  CA  ASN B 608      -6.324  15.511 -19.234  1.00  0.840          C  
ATOM   9951  C   ASN B 608      -7.255  16.410 -18.417  1.00  0.750          C  
ATOM   9952  O   ASN B 608      -7.826  17.348 -18.977  1.00  0.740          O  
ATOM   9953  CB  ASN B 608      -7.014  14.277 -19.750  1.00  1.170          C  
ATOM   9954  CG  ASN B 608      -6.204  13.641 -20.872  1.00  1.170          C  
ATOM   9955  OD1 ASN B 608      -5.377  14.306 -21.512  1.00  1.170          O  
ATOM   9956  ND2 ASN B 608      -6.411  12.374 -21.112  1.00  1.170          N  
ATOM   9957  H   ASN B 608      -5.003  14.134 -18.268  1.00  1.000          H  
ATOM   9958  HA  ASN B 608      -5.995  16.096 -20.091  1.00  1.010          H  
ATOM   9959 1HB  ASN B 608      -7.129  13.557 -18.937  1.00  1.410          H  
ATOM   9960 2HB  ASN B 608      -8.006  14.536 -20.115  1.00  1.410          H  
ATOM   9961 1HD2 ASN B 608      -5.892  11.916 -21.833  1.00  1.410          H  
ATOM   9962 2HD2 ASN B 608      -7.063  11.856 -20.571  1.00  1.410          H  
ATOM   9963  N   LEU B 609      -7.386  16.170 -17.099  1.00  0.730          N  
ATOM   9964  CA  LEU B 609      -8.203  17.043 -16.264  1.00  0.730          C  
ATOM   9965  C   LEU B 609      -7.605  18.443 -16.282  1.00  0.650          C  
ATOM   9966  O   LEU B 609      -8.344  19.418 -16.435  1.00  0.660          O  
ATOM   9967  CB  LEU B 609      -8.284  16.511 -14.810  1.00  1.020          C  
ATOM   9968  CG  LEU B 609      -9.147  15.194 -14.550  1.00  1.020          C  
ATOM   9969  CD1 LEU B 609      -8.853  14.659 -13.137  1.00  1.020          C  
ATOM   9970  CD2 LEU B 609     -10.647  15.510 -14.663  1.00  1.020          C  
ATOM   9971  H   LEU B 609      -6.962  15.331 -16.695  1.00  0.880          H  
ATOM   9972  HA  LEU B 609      -9.196  17.099 -16.684  1.00  0.880          H  
ATOM   9973 1HB  LEU B 609      -7.271  16.302 -14.475  1.00  1.230          H  
ATOM   9974 2HB  LEU B 609      -8.689  17.300 -14.178  1.00  1.230          H  
ATOM   9975  HG  LEU B 609      -8.896  14.440 -15.274  1.00  1.230          H  
ATOM   9976 1HD1 LEU B 609      -9.441  13.762 -12.953  1.00  1.230          H  
ATOM   9977 2HD1 LEU B 609      -7.808  14.415 -13.047  1.00  1.230          H  
ATOM   9978 3HD1 LEU B 609      -9.114  15.415 -12.402  1.00  1.230          H  
ATOM   9979 1HD2 LEU B 609     -11.222  14.600 -14.477  1.00  1.230          H  
ATOM   9980 2HD2 LEU B 609     -10.920  16.265 -13.926  1.00  1.230          H  
ATOM   9981 3HD2 LEU B 609     -10.871  15.871 -15.641  1.00  1.230          H  
ATOM   9982  N   SER B 610      -6.269  18.544 -16.198  1.00  0.620          N  
ATOM   9983  CA  SER B 610      -5.606  19.845 -16.220  1.00  0.650          C  
ATOM   9984  C   SER B 610      -5.899  20.585 -17.511  1.00  0.650          C  
ATOM   9985  O   SER B 610      -6.248  21.775 -17.487  1.00  0.690          O  
ATOM   9986  CB  SER B 610      -4.107  19.701 -16.065  1.00  0.900          C  
ATOM   9987  OG  SER B 610      -3.492  20.948 -16.097  1.00  0.900          O  
ATOM   9988  H   SER B 610      -5.714  17.695 -16.047  1.00  0.740          H  
ATOM   9989  HA  SER B 610      -5.978  20.439 -15.390  1.00  0.780          H  
ATOM   9990 1HB  SER B 610      -3.871  19.212 -15.141  1.00  1.080          H  
ATOM   9991 2HB  SER B 610      -3.708  19.082 -16.861  1.00  1.080          H  
ATOM   9992  HG  SER B 610      -2.603  20.794 -15.765  1.00  1.080          H  
ATOM   9993  N   LYS B 611      -5.773  19.882 -18.647  1.00  0.660          N  
ATOM   9994  CA  LYS B 611      -6.029  20.493 -19.942  1.00  0.730          C  
ATOM   9995  C   LYS B 611      -7.466  20.986 -20.059  1.00  0.670          C  
ATOM   9996  O   LYS B 611      -7.702  22.092 -20.560  1.00  0.690          O  
ATOM   9997  CB  LYS B 611      -5.756  19.496 -21.069  1.00  0.990          C  
ATOM   9998  CG  LYS B 611      -4.290  19.161 -21.290  1.00  0.990          C  
ATOM   9999  CD  LYS B 611      -4.119  18.128 -22.409  1.00  0.990          C  
ATOM  10000  CE  LYS B 611      -2.651  17.758 -22.606  1.00  0.990          C  
ATOM  10001  NZ  LYS B 611      -2.468  16.733 -23.682  1.00  0.990          N  
ATOM  10002  H   LYS B 611      -5.452  18.910 -18.590  1.00  0.790          H  
ATOM  10003  HA  LYS B 611      -5.366  21.349 -20.056  1.00  0.880          H  
ATOM  10004 1HB  LYS B 611      -6.275  18.563 -20.846  1.00  1.190          H  
ATOM  10005 2HB  LYS B 611      -6.165  19.880 -22.000  1.00  1.190          H  
ATOM  10006 1HG  LYS B 611      -3.745  20.068 -21.547  1.00  1.190          H  
ATOM  10007 2HG  LYS B 611      -3.871  18.758 -20.370  1.00  1.190          H  
ATOM  10008 1HD  LYS B 611      -4.678  17.221 -22.156  1.00  1.190          H  
ATOM  10009 2HD  LYS B 611      -4.513  18.529 -23.342  1.00  1.190          H  
ATOM  10010 1HE  LYS B 611      -2.093  18.653 -22.871  1.00  1.190          H  
ATOM  10011 2HE  LYS B 611      -2.260  17.360 -21.667  1.00  1.190          H  
ATOM  10012 1HZ  LYS B 611      -1.485  16.519 -23.775  1.00  1.190          H  
ATOM  10013 2HZ  LYS B 611      -2.971  15.887 -23.443  1.00  1.190          H  
ATOM  10014 3HZ  LYS B 611      -2.817  17.092 -24.557  1.00  1.190          H  
ATOM  10015  N   MET B 612      -8.431  20.185 -19.584  1.00  0.640          N  
ATOM  10016  CA  MET B 612      -9.823  20.596 -19.653  1.00  0.660          C  
ATOM  10017  C   MET B 612     -10.080  21.817 -18.804  1.00  0.620          C  
ATOM  10018  O   MET B 612     -10.804  22.710 -19.235  1.00  0.610          O  
ATOM  10019  CB  MET B 612     -10.747  19.479 -19.221  1.00  0.920          C  
ATOM  10020  CG  MET B 612     -10.821  18.343 -20.194  1.00  0.920          C  
ATOM  10021  SD  MET B 612     -12.090  17.169 -19.787  1.00  0.920          S  
ATOM  10022  CE  MET B 612     -11.468  16.370 -18.328  1.00  0.920          C  
ATOM  10023  H   MET B 612      -8.186  19.258 -19.216  1.00  0.770          H  
ATOM  10024  HA  MET B 612     -10.051  20.855 -20.685  1.00  0.790          H  
ATOM  10025 1HB  MET B 612     -10.392  19.095 -18.267  1.00  1.100          H  
ATOM  10026 2HB  MET B 612     -11.754  19.866 -19.074  1.00  1.100          H  
ATOM  10027 1HG  MET B 612     -11.032  18.740 -21.186  1.00  1.100          H  
ATOM  10028 2HG  MET B 612      -9.870  17.828 -20.238  1.00  1.100          H  
ATOM  10029 1HE  MET B 612     -12.178  15.609 -18.007  1.00  1.100          H  
ATOM  10030 2HE  MET B 612     -10.500  15.905 -18.538  1.00  1.100          H  
ATOM  10031 3HE  MET B 612     -11.356  17.107 -17.544  1.00  1.100          H  
ATOM  10032  N   LEU B 613      -9.484  21.879 -17.613  1.00  0.620          N  
ATOM  10033  CA  LEU B 613      -9.685  23.024 -16.746  1.00  0.640          C  
ATOM  10034  C   LEU B 613      -9.168  24.288 -17.417  1.00  0.590          C  
ATOM  10035  O   LEU B 613      -9.845  25.324 -17.403  1.00  0.590          O  
ATOM  10036  CB  LEU B 613      -8.949  22.781 -15.430  1.00  0.890          C  
ATOM  10037  CG  LEU B 613      -9.507  21.685 -14.482  1.00  0.890          C  
ATOM  10038  CD1 LEU B 613      -8.471  21.427 -13.422  1.00  0.890          C  
ATOM  10039  CD2 LEU B 613     -10.797  22.130 -13.841  1.00  0.890          C  
ATOM  10040  H   LEU B 613      -8.928  21.081 -17.284  1.00  0.740          H  
ATOM  10041  HA  LEU B 613     -10.739  23.148 -16.567  1.00  0.770          H  
ATOM  10042 1HB  LEU B 613      -7.925  22.506 -15.667  1.00  1.070          H  
ATOM  10043 2HB  LEU B 613      -8.927  23.697 -14.890  1.00  1.070          H  
ATOM  10044  HG  LEU B 613      -9.694  20.777 -15.031  1.00  1.070          H  
ATOM  10045 1HD1 LEU B 613      -8.825  20.662 -12.736  1.00  1.070          H  
ATOM  10046 2HD1 LEU B 613      -7.562  21.094 -13.902  1.00  1.070          H  
ATOM  10047 3HD1 LEU B 613      -8.265  22.328 -12.891  1.00  1.070          H  
ATOM  10048 1HD2 LEU B 613     -11.144  21.352 -13.181  1.00  1.070          H  
ATOM  10049 2HD2 LEU B 613     -10.621  23.016 -13.280  1.00  1.070          H  
ATOM  10050 3HD2 LEU B 613     -11.546  22.319 -14.585  1.00  1.070          H  
ATOM  10051  N   VAL B 614      -8.006  24.193 -18.066  1.00  0.600          N  
ATOM  10052  CA  VAL B 614      -7.455  25.339 -18.765  1.00  0.610          C  
ATOM  10053  C   VAL B 614      -8.357  25.744 -19.927  1.00  0.580          C  
ATOM  10054  O   VAL B 614      -8.571  26.928 -20.161  1.00  0.600          O  
ATOM  10055  CB  VAL B 614      -6.021  25.059 -19.247  1.00  0.850          C  
ATOM  10056  CG1 VAL B 614      -5.526  26.206 -20.153  1.00  0.850          C  
ATOM  10057  CG2 VAL B 614      -5.107  24.914 -18.009  1.00  0.850          C  
ATOM  10058  H   VAL B 614      -7.470  23.318 -18.017  1.00  0.720          H  
ATOM  10059  HA  VAL B 614      -7.407  26.168 -18.061  1.00  0.730          H  
ATOM  10060  HB  VAL B 614      -6.008  24.133 -19.827  1.00  1.020          H  
ATOM  10061 1HG1 VAL B 614      -4.510  25.991 -20.481  1.00  1.020          H  
ATOM  10062 2HG1 VAL B 614      -6.166  26.302 -21.032  1.00  1.020          H  
ATOM  10063 3HG1 VAL B 614      -5.539  27.138 -19.595  1.00  1.020          H  
ATOM  10064 1HG2 VAL B 614      -4.087  24.702 -18.326  1.00  1.020          H  
ATOM  10065 2HG2 VAL B 614      -5.121  25.836 -17.425  1.00  1.020          H  
ATOM  10066 3HG2 VAL B 614      -5.460  24.104 -17.386  1.00  1.020          H  
ATOM  10067  N   ALA B 615      -8.841  24.787 -20.711  1.00  0.560          N  
ATOM  10068  CA  ALA B 615      -9.742  25.143 -21.797  1.00  0.550          C  
ATOM  10069  C   ALA B 615     -11.042  25.781 -21.279  1.00  0.520          C  
ATOM  10070  O   ALA B 615     -11.531  26.768 -21.824  1.00  0.540          O  
ATOM  10071  CB  ALA B 615     -10.074  23.910 -22.610  1.00  0.770          C  
ATOM  10072  H   ALA B 615      -8.587  23.809 -20.549  1.00  0.670          H  
ATOM  10073  HA  ALA B 615      -9.235  25.868 -22.431  1.00  0.660          H  
ATOM  10074 1HB  ALA B 615     -10.723  24.185 -23.439  1.00  0.930          H  
ATOM  10075 2HB  ALA B 615      -9.153  23.473 -22.994  1.00  0.930          H  
ATOM  10076 3HB  ALA B 615     -10.579  23.187 -21.969  1.00  0.930          H  
ATOM  10077  N   MET B 616     -11.601  25.266 -20.179  1.00  0.510          N  
ATOM  10078  CA  MET B 616     -12.849  25.823 -19.654  1.00  0.520          C  
ATOM  10079  C   MET B 616     -12.670  27.274 -19.228  1.00  0.560          C  
ATOM  10080  O   MET B 616     -13.554  28.107 -19.508  1.00  0.610          O  
ATOM  10081  CB  MET B 616     -13.387  24.942 -18.533  1.00  0.720          C  
ATOM  10082  CG  MET B 616     -13.962  23.609 -19.034  1.00  0.720          C  
ATOM  10083  SD  MET B 616     -14.791  22.635 -17.769  1.00  0.720          S  
ATOM  10084  CE  MET B 616     -13.441  22.021 -16.796  1.00  0.720          C  
ATOM  10085  H   MET B 616     -11.190  24.438 -19.742  1.00  0.610          H  
ATOM  10086  HA  MET B 616     -13.583  25.813 -20.457  1.00  0.620          H  
ATOM  10087 1HB  MET B 616     -12.564  24.700 -17.875  1.00  0.870          H  
ATOM  10088 2HB  MET B 616     -14.143  25.474 -17.956  1.00  0.870          H  
ATOM  10089 1HG  MET B 616     -14.684  23.822 -19.817  1.00  0.870          H  
ATOM  10090 2HG  MET B 616     -13.177  23.010 -19.472  1.00  0.870          H  
ATOM  10091 1HE  MET B 616     -13.820  21.392 -15.999  1.00  0.870          H  
ATOM  10092 2HE  MET B 616     -12.763  21.443 -17.422  1.00  0.870          H  
ATOM  10093 3HE  MET B 616     -12.919  22.858 -16.369  1.00  0.870          H  
ATOM  10094  N   LYS B 617     -11.480  27.575 -18.682  1.00  0.560          N  
ATOM  10095  CA  LYS B 617     -11.020  28.893 -18.239  1.00  0.610          C  
ATOM  10096  C   LYS B 617     -11.221  29.971 -19.301  1.00  0.670          C  
ATOM  10097  O   LYS B 617     -11.286  31.155 -18.990  1.00  0.730          O  
ATOM  10098  CB  LYS B 617      -9.528  28.857 -17.904  1.00  0.830          C  
ATOM  10099  CG  LYS B 617      -8.941  30.124 -17.308  1.00  0.830          C  
ATOM  10100  CD  LYS B 617      -7.460  29.947 -17.008  1.00  0.830          C  
ATOM  10101  CE  LYS B 617      -6.534  30.210 -18.197  1.00  0.830          C  
ATOM  10102  NZ  LYS B 617      -5.065  30.005 -17.818  1.00  0.830          N  
ATOM  10103  H   LYS B 617     -10.858  26.785 -18.474  1.00  0.670          H  
ATOM  10104  HA  LYS B 617     -11.579  29.170 -17.349  1.00  0.730          H  
ATOM  10105 1HB  LYS B 617      -9.312  28.010 -17.253  1.00  1.000          H  
ATOM  10106 2HB  LYS B 617      -8.995  28.721 -18.808  1.00  1.000          H  
ATOM  10107 1HG  LYS B 617      -9.046  30.962 -17.992  1.00  1.000          H  
ATOM  10108 2HG  LYS B 617      -9.471  30.366 -16.389  1.00  1.000          H  
ATOM  10109 1HD  LYS B 617      -7.187  30.633 -16.222  1.00  1.000          H  
ATOM  10110 2HD  LYS B 617      -7.290  28.929 -16.675  1.00  1.000          H  
ATOM  10111 1HE  LYS B 617      -6.781  29.544 -19.023  1.00  1.000          H  
ATOM  10112 2HE  LYS B 617      -6.673  31.241 -18.519  1.00  1.000          H  
ATOM  10113 1HZ  LYS B 617      -4.481  30.199 -18.610  1.00  1.000          H  
ATOM  10114 2HZ  LYS B 617      -4.757  30.620 -17.017  1.00  1.000          H  
ATOM  10115 3HZ  LYS B 617      -4.945  29.045 -17.538  1.00  1.000          H  
ATOM  10116  N   GLN B 618     -11.241  29.588 -20.576  1.00  0.680          N  
ATOM  10117  CA  GLN B 618     -11.361  30.556 -21.649  1.00  0.770          C  
ATOM  10118  C   GLN B 618     -12.666  31.353 -21.558  1.00  0.860          C  
ATOM  10119  O   GLN B 618     -12.699  32.527 -21.936  1.00  1.390          O  
ATOM  10120  CB  GLN B 618     -11.278  29.832 -22.993  1.00  1.040          C  
ATOM  10121  CG  GLN B 618      -9.893  29.251 -23.289  1.00  1.040          C  
ATOM  10122  CD  GLN B 618      -9.865  28.420 -24.557  1.00  1.040          C  
ATOM  10123  OE1 GLN B 618     -10.908  28.129 -25.148  1.00  1.040          O  
ATOM  10124  NE2 GLN B 618      -8.671  28.028 -24.984  1.00  1.040          N  
ATOM  10125  H   GLN B 618     -11.227  28.590 -20.814  1.00  0.820          H  
ATOM  10126  HA  GLN B 618     -10.530  31.253 -21.573  1.00  0.920          H  
ATOM  10127 1HB  GLN B 618     -11.998  29.013 -23.002  1.00  1.250          H  
ATOM  10128 2HB  GLN B 618     -11.548  30.515 -23.795  1.00  1.250          H  
ATOM  10129 1HG  GLN B 618      -9.185  30.068 -23.396  1.00  1.250          H  
ATOM  10130 2HG  GLN B 618      -9.597  28.609 -22.453  1.00  1.250          H  
ATOM  10131 1HE2 GLN B 618      -8.594  27.475 -25.815  1.00  1.250          H  
ATOM  10132 2HE2 GLN B 618      -7.848  28.281 -24.474  1.00  1.250          H  
ATOM  10133  N   THR B 619     -13.750  30.712 -21.092  1.00  0.880          N  
ATOM  10134  CA  THR B 619     -15.043  31.376 -20.987  1.00  1.100          C  
ATOM  10135  C   THR B 619     -15.624  31.373 -19.567  1.00  0.970          C  
ATOM  10136  O   THR B 619     -16.559  32.130 -19.281  1.00  1.130          O  
ATOM  10137  CB  THR B 619     -16.062  30.725 -21.944  1.00  1.450          C  
ATOM  10138  OG1 THR B 619     -16.253  29.347 -21.580  1.00  1.450          O  
ATOM  10139  CG2 THR B 619     -15.541  30.793 -23.375  1.00  1.450          C  
ATOM  10140  H   THR B 619     -13.686  29.738 -20.796  1.00  1.060          H  
ATOM  10141  HA  THR B 619     -14.916  32.417 -21.281  1.00  1.320          H  
ATOM  10142  HB  THR B 619     -17.014  31.250 -21.870  1.00  1.740          H  
ATOM  10143  HG1 THR B 619     -17.031  29.000 -22.027  1.00  1.740          H  
ATOM  10144 1HG2 THR B 619     -16.263  30.335 -24.047  1.00  1.740          H  
ATOM  10145 2HG2 THR B 619     -15.392  31.835 -23.654  1.00  1.740          H  
ATOM  10146 3HG2 THR B 619     -14.594  30.261 -23.450  1.00  1.740          H  
ATOM  10147  N   THR B 620     -15.080  30.532 -18.680  1.00  0.780          N  
ATOM  10148  CA  THR B 620     -15.595  30.363 -17.313  1.00  0.760          C  
ATOM  10149  C   THR B 620     -14.521  30.521 -16.246  1.00  0.730          C  
ATOM  10150  O   THR B 620     -13.337  30.631 -16.548  1.00  0.820          O  
ATOM  10151  CB  THR B 620     -16.234  28.969 -17.138  1.00  1.070          C  
ATOM  10152  OG1 THR B 620     -15.228  27.957 -17.315  1.00  1.070          O  
ATOM  10153  CG2 THR B 620     -17.383  28.743 -18.086  1.00  1.070          C  
ATOM  10154  H   THR B 620     -14.319  29.924 -18.972  1.00  0.940          H  
ATOM  10155  HA  THR B 620     -16.355  31.122 -17.132  1.00  0.910          H  
ATOM  10156  HB  THR B 620     -16.616  28.891 -16.125  1.00  1.290          H  
ATOM  10157  HG1 THR B 620     -14.862  28.022 -18.225  1.00  1.290          H  
ATOM  10158 1HG2 THR B 620     -17.811  27.759 -17.906  1.00  1.290          H  
ATOM  10159 2HG2 THR B 620     -18.139  29.505 -17.920  1.00  1.290          H  
ATOM  10160 3HG2 THR B 620     -17.029  28.802 -19.111  1.00  1.290          H  
ATOM  10161  N   ARG B 621     -14.929  30.536 -14.977  1.00  0.670          N  
ATOM  10162  CA  ARG B 621     -13.948  30.635 -13.894  1.00  0.680          C  
ATOM  10163  C   ARG B 621     -13.964  29.363 -13.066  1.00  0.590          C  
ATOM  10164  O   ARG B 621     -14.985  28.662 -12.999  1.00  0.590          O  
ATOM  10165  CB  ARG B 621     -14.192  31.872 -13.034  1.00  0.950          C  
ATOM  10166  CG  ARG B 621     -15.503  31.914 -12.292  1.00  0.950          C  
ATOM  10167  CD  ARG B 621     -15.707  33.208 -11.587  1.00  0.950          C  
ATOM  10168  NE  ARG B 621     -16.988  33.230 -10.909  1.00  0.950          N  
ATOM  10169  CZ  ARG B 621     -18.163  33.587 -11.475  1.00  0.950          C  
ATOM  10170  NH1 ARG B 621     -18.220  33.964 -12.737  1.00  0.950          N  
ATOM  10171  NH2 ARG B 621     -19.267  33.547 -10.770  1.00  0.950          N  
ATOM  10172  H   ARG B 621     -15.933  30.460 -14.778  1.00  0.800          H  
ATOM  10173  HA  ARG B 621     -12.950  30.735 -14.328  1.00  0.820          H  
ATOM  10174 1HB  ARG B 621     -13.391  31.959 -12.297  1.00  1.140          H  
ATOM  10175 2HB  ARG B 621     -14.147  32.754 -13.665  1.00  1.140          H  
ATOM  10176 1HG  ARG B 621     -16.325  31.750 -12.981  1.00  1.140          H  
ATOM  10177 2HG  ARG B 621     -15.501  31.141 -11.546  1.00  1.140          H  
ATOM  10178 1HD  ARG B 621     -14.925  33.332 -10.833  1.00  1.140          H  
ATOM  10179 2HD  ARG B 621     -15.660  34.037 -12.287  1.00  1.140          H  
ATOM  10180  HE  ARG B 621     -17.004  32.942  -9.938  1.00  1.140          H  
ATOM  10181 1HH1 ARG B 621     -17.385  33.987 -13.303  1.00  1.140          H  
ATOM  10182 2HH1 ARG B 621     -19.106  34.220 -13.151  1.00  1.140          H  
ATOM  10183 1HH2 ARG B 621     -19.250  33.255  -9.805  1.00  1.140          H  
ATOM  10184 2HH2 ARG B 621     -20.144  33.797 -11.200  1.00  1.140          H  
ATOM  10185  N   ILE B 622     -12.796  29.043 -12.508  1.00  0.560          N  
ATOM  10186  CA  ILE B 622     -12.593  27.817 -11.752  1.00  0.530          C  
ATOM  10187  C   ILE B 622     -11.953  27.974 -10.368  1.00  0.550          C  
ATOM  10188  O   ILE B 622     -10.957  28.692 -10.206  1.00  0.560          O  
ATOM  10189  CB  ILE B 622     -11.719  26.863 -12.605  1.00  0.750          C  
ATOM  10190  CG1 ILE B 622     -12.439  26.518 -13.957  1.00  0.750          C  
ATOM  10191  CG2 ILE B 622     -11.393  25.628 -11.820  1.00  0.750          C  
ATOM  10192  CD1 ILE B 622     -11.591  25.810 -14.964  1.00  0.750          C  
ATOM  10193  H   ILE B 622     -12.002  29.686 -12.622  1.00  0.670          H  
ATOM  10194  HA  ILE B 622     -13.567  27.351 -11.607  1.00  0.640          H  
ATOM  10195  HB  ILE B 622     -10.804  27.370 -12.869  1.00  0.900          H  
ATOM  10196 1HG1 ILE B 622     -13.309  25.910 -13.745  1.00  0.900          H  
ATOM  10197 2HG1 ILE B 622     -12.761  27.428 -14.436  1.00  0.900          H  
ATOM  10198 1HG2 ILE B 622     -10.775  24.988 -12.394  1.00  0.900          H  
ATOM  10199 2HG2 ILE B 622     -10.859  25.888 -10.925  1.00  0.900          H  
ATOM  10200 3HG2 ILE B 622     -12.317  25.123 -11.563  1.00  0.900          H  
ATOM  10201 1HD1 ILE B 622     -12.175  25.641 -15.856  1.00  0.900          H  
ATOM  10202 2HD1 ILE B 622     -10.731  26.435 -15.215  1.00  0.900          H  
ATOM  10203 3HD1 ILE B 622     -11.250  24.872 -14.591  1.00  0.900          H  
ATOM  10204  N   VAL B 623     -12.542  27.311  -9.364  1.00  0.570          N  
ATOM  10205  CA  VAL B 623     -11.954  27.276  -8.020  1.00  0.610          C  
ATOM  10206  C   VAL B 623     -11.790  25.831  -7.572  1.00  0.630          C  
ATOM  10207  O   VAL B 623     -12.760  25.077  -7.468  1.00  0.670          O  
ATOM  10208  CB  VAL B 623     -12.738  28.099  -6.984  1.00  0.840          C  
ATOM  10209  CG1 VAL B 623     -12.097  27.959  -5.604  1.00  0.840          C  
ATOM  10210  CG2 VAL B 623     -12.691  29.583  -7.384  1.00  0.840          C  
ATOM  10211  H   VAL B 623     -13.380  26.753  -9.582  1.00  0.680          H  
ATOM  10212  HA  VAL B 623     -10.966  27.719  -8.076  1.00  0.730          H  
ATOM  10213  HB  VAL B 623     -13.753  27.734  -6.926  1.00  1.010          H  
ATOM  10214 1HG1 VAL B 623     -12.653  28.553  -4.884  1.00  1.010          H  
ATOM  10215 2HG1 VAL B 623     -12.103  26.919  -5.287  1.00  1.010          H  
ATOM  10216 3HG1 VAL B 623     -11.065  28.316  -5.646  1.00  1.010          H  
ATOM  10217 1HG2 VAL B 623     -13.232  30.171  -6.655  1.00  1.010          H  
ATOM  10218 2HG2 VAL B 623     -11.651  29.905  -7.415  1.00  1.010          H  
ATOM  10219 3HG2 VAL B 623     -13.125  29.741  -8.357  1.00  1.010          H  
ATOM  10220  N   ILE B 624     -10.550  25.487  -7.270  1.00  0.630          N  
ATOM  10221  CA  ILE B 624     -10.130  24.140  -6.900  1.00  0.620          C  
ATOM  10222  C   ILE B 624      -9.518  23.999  -5.539  1.00  0.640          C  
ATOM  10223  O   ILE B 624      -8.761  24.856  -5.117  1.00  0.740          O  
ATOM  10224  CB  ILE B 624      -9.069  23.635  -7.897  1.00  0.870          C  
ATOM  10225  CG1 ILE B 624      -9.667  23.528  -9.220  1.00  0.870          C  
ATOM  10226  CG2 ILE B 624      -8.407  22.300  -7.450  1.00  0.870          C  
ATOM  10227  CD1 ILE B 624      -8.718  23.373 -10.329  1.00  0.870          C  
ATOM  10228  H   ILE B 624      -9.836  26.223  -7.362  1.00  0.760          H  
ATOM  10229  HA  ILE B 624     -11.003  23.496  -6.946  1.00  0.740          H  
ATOM  10230  HB  ILE B 624      -8.351  24.372  -7.970  1.00  1.050          H  
ATOM  10231 1HG1 ILE B 624     -10.300  22.689  -9.213  1.00  1.050          H  
ATOM  10232 2HG1 ILE B 624     -10.251  24.400  -9.402  1.00  1.050          H  
ATOM  10233 1HG2 ILE B 624      -7.657  21.985  -8.156  1.00  1.050          H  
ATOM  10234 2HG2 ILE B 624      -7.917  22.407  -6.497  1.00  1.050          H  
ATOM  10235 3HG2 ILE B 624      -9.173  21.543  -7.374  1.00  1.050          H  
ATOM  10236 1HD1 ILE B 624      -9.296  23.317 -11.236  1.00  1.050          H  
ATOM  10237 2HD1 ILE B 624      -8.060  24.241 -10.362  1.00  1.050          H  
ATOM  10238 3HD1 ILE B 624      -8.124  22.479 -10.232  1.00  1.050          H  
ATOM  10239  N   VAL B 625      -9.855  22.924  -4.845  1.00  0.600          N  
ATOM  10240  CA  VAL B 625      -9.163  22.597  -3.605  1.00  0.610          C  
ATOM  10241  C   VAL B 625      -8.261  21.396  -3.811  1.00  0.620          C  
ATOM  10242  O   VAL B 625      -8.726  20.305  -4.129  1.00  0.670          O  
ATOM  10243  CB  VAL B 625     -10.124  22.385  -2.459  1.00  0.850          C  
ATOM  10244  CG1 VAL B 625      -9.421  21.945  -1.265  1.00  0.850          C  
ATOM  10245  CG2 VAL B 625     -10.686  23.680  -2.137  1.00  0.850          C  
ATOM  10246  H   VAL B 625     -10.567  22.299  -5.239  1.00  0.720          H  
ATOM  10247  HA  VAL B 625      -8.547  23.439  -3.338  1.00  0.730          H  
ATOM  10248  HB  VAL B 625     -10.892  21.667  -2.735  1.00  1.020          H  
ATOM  10249 1HG1 VAL B 625     -10.137  21.863  -0.474  1.00  1.020          H  
ATOM  10250 2HG1 VAL B 625      -8.951  20.977  -1.427  1.00  1.020          H  
ATOM  10251 3HG1 VAL B 625      -8.669  22.678  -1.019  1.00  1.020          H  
ATOM  10252 1HG2 VAL B 625     -11.370  23.582  -1.330  1.00  1.020          H  
ATOM  10253 2HG2 VAL B 625      -9.893  24.336  -1.848  1.00  1.020          H  
ATOM  10254 3HG2 VAL B 625     -11.180  24.069  -2.996  1.00  1.020          H  
ATOM  10255  N   SER B 626      -6.962  21.587  -3.595  1.00  0.620          N  
ATOM  10256  CA  SER B 626      -5.993  20.513  -3.857  1.00  0.650          C  
ATOM  10257  C   SER B 626      -4.643  20.656  -3.167  1.00  0.720          C  
ATOM  10258  O   SER B 626      -4.115  21.754  -3.033  1.00  1.010          O  
ATOM  10259  CB  SER B 626      -5.727  20.398  -5.344  1.00  0.900          C  
ATOM  10260  OG  SER B 626      -4.768  19.400  -5.601  1.00  0.900          O  
ATOM  10261  H   SER B 626      -6.677  22.512  -3.248  1.00  0.740          H  
ATOM  10262  HA  SER B 626      -6.439  19.577  -3.515  1.00  0.780          H  
ATOM  10263 1HB  SER B 626      -6.651  20.156  -5.863  1.00  1.080          H  
ATOM  10264 2HB  SER B 626      -5.379  21.358  -5.726  1.00  1.080          H  
ATOM  10265  HG  SER B 626      -4.595  19.445  -6.552  1.00  1.080          H  
ATOM  10266  N   HIS B 627      -4.089  19.525  -2.720  1.00  0.630          N  
ATOM  10267  CA  HIS B 627      -2.744  19.426  -2.154  1.00  0.710          C  
ATOM  10268  C   HIS B 627      -1.695  19.131  -3.219  1.00  0.690          C  
ATOM  10269  O   HIS B 627      -0.485  19.099  -2.957  1.00  0.780          O  
ATOM  10270  CB  HIS B 627      -2.719  18.274  -1.187  1.00  0.960          C  
ATOM  10271  CG  HIS B 627      -3.067  17.053  -1.911  1.00  0.960          C  
ATOM  10272  ND1 HIS B 627      -4.316  16.872  -2.466  1.00  0.960          N  
ATOM  10273  CD2 HIS B 627      -2.351  15.942  -2.208  1.00  0.960          C  
ATOM  10274  CE1 HIS B 627      -4.350  15.690  -3.073  1.00  0.960          C  
ATOM  10275  NE2 HIS B 627      -3.171  15.111  -2.929  1.00  0.960          N  
ATOM  10276  H   HIS B 627      -4.595  18.635  -2.816  1.00  0.760          H  
ATOM  10277  HA  HIS B 627      -2.481  20.353  -1.645  1.00  0.850          H  
ATOM  10278 1HB  HIS B 627      -1.718  18.158  -0.795  1.00  1.150          H  
ATOM  10279 2HB  HIS B 627      -3.407  18.430  -0.362  1.00  1.150          H  
ATOM  10280  HD2 HIS B 627      -1.316  15.749  -1.925  1.00  1.150          H  
ATOM  10281  HE1 HIS B 627      -5.204  15.264  -3.598  1.00  1.150          H  
ATOM  10282  HE2 HIS B 627      -2.909  14.201  -3.287  1.00  1.150          H  
ATOM  10283  N   ASP B 628      -2.148  18.839  -4.424  1.00  0.640          N  
ATOM  10284  CA  ASP B 628      -1.227  18.430  -5.459  1.00  0.650          C  
ATOM  10285  C   ASP B 628      -0.604  19.640  -6.107  1.00  0.620          C  
ATOM  10286  O   ASP B 628      -1.122  20.166  -7.090  1.00  0.670          O  
ATOM  10287  CB  ASP B 628      -1.947  17.539  -6.476  1.00  0.910          C  
ATOM  10288  CG  ASP B 628      -1.040  16.975  -7.568  1.00  0.910          C  
ATOM  10289  OD1 ASP B 628       0.050  17.501  -7.768  1.00  0.910          O  
ATOM  10290  OD2 ASP B 628      -1.448  16.043  -8.220  1.00  0.910          O  
ATOM  10291  H   ASP B 628      -3.143  18.911  -4.618  1.00  0.770          H  
ATOM  10292  HA  ASP B 628      -0.434  17.840  -5.000  1.00  0.780          H  
ATOM  10293 1HB  ASP B 628      -2.416  16.705  -5.948  1.00  1.090          H  
ATOM  10294 2HB  ASP B 628      -2.744  18.105  -6.943  1.00  1.090          H  
ATOM  10295  N   VAL B 629       0.515  20.066  -5.532  1.00  0.610          N  
ATOM  10296  CA  VAL B 629       1.200  21.287  -5.932  1.00  0.620          C  
ATOM  10297  C   VAL B 629       1.769  21.254  -7.367  1.00  0.660          C  
ATOM  10298  O   VAL B 629       1.896  22.311  -7.993  1.00  0.750          O  
ATOM  10299  CB  VAL B 629       2.279  21.638  -4.911  1.00  0.860          C  
ATOM  10300  CG1 VAL B 629       1.661  21.846  -3.511  1.00  0.860          C  
ATOM  10301  CG2 VAL B 629       3.281  20.576  -4.877  1.00  0.860          C  
ATOM  10302  H   VAL B 629       0.816  19.534  -4.714  1.00  0.730          H  
ATOM  10303  HA  VAL B 629       0.491  22.095  -5.890  1.00  0.740          H  
ATOM  10304  HB  VAL B 629       2.725  22.573  -5.197  1.00  1.040          H  
ATOM  10305 1HG1 VAL B 629       2.444  22.128  -2.803  1.00  1.040          H  
ATOM  10306 2HG1 VAL B 629       0.915  22.620  -3.553  1.00  1.040          H  
ATOM  10307 3HG1 VAL B 629       1.191  20.935  -3.173  1.00  1.040          H  
ATOM  10308 1HG2 VAL B 629       4.043  20.867  -4.194  1.00  1.040          H  
ATOM  10309 2HG2 VAL B 629       2.836  19.639  -4.565  1.00  1.040          H  
ATOM  10310 3HG2 VAL B 629       3.704  20.453  -5.849  1.00  1.040          H  
ATOM  10311  N   ASP B 630       2.092  20.067  -7.910  1.00  0.670          N  
ATOM  10312  CA  ASP B 630       2.571  20.034  -9.289  1.00  0.740          C  
ATOM  10313  C   ASP B 630       1.366  20.144 -10.223  1.00  0.780          C  
ATOM  10314  O   ASP B 630       1.440  20.856 -11.228  1.00  0.930          O  
ATOM  10315  CB  ASP B 630       3.417  18.778  -9.577  1.00  1.010          C  
ATOM  10316  CG  ASP B 630       4.883  18.794  -8.937  1.00  1.010          C  
ATOM  10317  OD1 ASP B 630       5.694  19.586  -9.405  1.00  1.010          O  
ATOM  10318  OD2 ASP B 630       5.144  18.132  -7.947  1.00  1.010          O  
ATOM  10319  H   ASP B 630       2.013  19.205  -7.373  1.00  0.800          H  
ATOM  10320  HA  ASP B 630       3.206  20.903  -9.460  1.00  0.890          H  
ATOM  10321 1HB  ASP B 630       2.878  17.902  -9.200  1.00  1.210          H  
ATOM  10322 2HB  ASP B 630       3.511  18.650 -10.659  1.00  1.210          H  
ATOM  10323  N   PHE B 631       0.235  19.516  -9.864  1.00  0.720          N  
ATOM  10324  CA  PHE B 631      -0.997  19.669 -10.654  1.00  0.780          C  
ATOM  10325  C   PHE B 631      -1.363  21.141 -10.685  1.00  0.780          C  
ATOM  10326  O   PHE B 631      -1.707  21.695 -11.732  1.00  0.820          O  
ATOM  10327  CB  PHE B 631      -2.161  18.867 -10.096  1.00  1.070          C  
ATOM  10328  CG  PHE B 631      -3.477  19.034 -10.824  1.00  1.070          C  
ATOM  10329  CD1 PHE B 631      -3.687  18.416 -12.037  1.00  1.070          C  
ATOM  10330  CD2 PHE B 631      -4.525  19.777 -10.270  1.00  1.070          C  
ATOM  10331  CE1 PHE B 631      -4.901  18.517 -12.681  1.00  1.070          C  
ATOM  10332  CE2 PHE B 631      -5.736  19.882 -10.924  1.00  1.070          C  
ATOM  10333  CZ  PHE B 631      -5.917  19.240 -12.131  1.00  1.070          C  
ATOM  10334  H   PHE B 631       0.233  18.885  -9.042  1.00  0.860          H  
ATOM  10335  HA  PHE B 631      -0.803  19.337 -11.676  1.00  0.940          H  
ATOM  10336 1HB  PHE B 631      -1.901  17.810 -10.114  1.00  1.280          H  
ATOM  10337 2HB  PHE B 631      -2.316  19.146  -9.065  1.00  1.280          H  
ATOM  10338  HD1 PHE B 631      -2.880  17.831 -12.483  1.00  1.280          H  
ATOM  10339  HD2 PHE B 631      -4.380  20.270  -9.310  1.00  1.280          H  
ATOM  10340  HE1 PHE B 631      -5.053  18.004 -13.628  1.00  1.280          H  
ATOM  10341  HE2 PHE B 631      -6.551  20.459 -10.486  1.00  1.280          H  
ATOM  10342  HZ  PHE B 631      -6.861  19.297 -12.644  1.00  1.280          H  
ATOM  10343  N   ILE B 632      -1.293  21.776  -9.509  1.00  0.790          N  
ATOM  10344  CA  ILE B 632      -1.635  23.173  -9.370  1.00  0.840          C  
ATOM  10345  C   ILE B 632      -0.764  24.019 -10.287  1.00  0.830          C  
ATOM  10346  O   ILE B 632      -1.290  24.845 -11.013  1.00  0.850          O  
ATOM  10347  CB  ILE B 632      -1.468  23.606  -7.904  1.00  1.160          C  
ATOM  10348  CG1 ILE B 632      -2.547  22.933  -7.105  1.00  1.160          C  
ATOM  10349  CG2 ILE B 632      -1.533  25.099  -7.752  1.00  1.160          C  
ATOM  10350  CD1 ILE B 632      -2.390  22.991  -5.572  1.00  1.160          C  
ATOM  10351  H   ILE B 632      -1.025  21.237  -8.681  1.00  0.950          H  
ATOM  10352  HA  ILE B 632      -2.670  23.310  -9.652  1.00  1.010          H  
ATOM  10353  HB  ILE B 632      -0.520  23.262  -7.547  1.00  1.390          H  
ATOM  10354 1HG1 ILE B 632      -3.453  23.382  -7.396  1.00  1.390          H  
ATOM  10355 2HG1 ILE B 632      -2.605  21.909  -7.397  1.00  1.390          H  
ATOM  10356 1HG2 ILE B 632      -1.408  25.356  -6.712  1.00  1.390          H  
ATOM  10357 2HG2 ILE B 632      -0.748  25.562  -8.320  1.00  1.390          H  
ATOM  10358 3HG2 ILE B 632      -2.491  25.461  -8.099  1.00  1.390          H  
ATOM  10359 1HD1 ILE B 632      -3.226  22.480  -5.133  1.00  1.390          H  
ATOM  10360 2HD1 ILE B 632      -1.499  22.502  -5.255  1.00  1.390          H  
ATOM  10361 3HD1 ILE B 632      -2.379  24.013  -5.217  1.00  1.390          H  
ATOM  10362  N   PHE B 633       0.542  23.806 -10.337  1.00  0.850          N  
ATOM  10363  CA  PHE B 633       1.289  24.592 -11.322  1.00  0.910          C  
ATOM  10364  C   PHE B 633       0.863  24.359 -12.758  1.00  0.900          C  
ATOM  10365  O   PHE B 633       0.777  25.312 -13.537  1.00  1.010          O  
ATOM  10366  CB  PHE B 633       2.766  24.334 -11.234  1.00  1.250          C  
ATOM  10367  CG  PHE B 633       3.457  25.266 -10.400  1.00  1.250          C  
ATOM  10368  CD1 PHE B 633       3.717  25.033  -9.124  1.00  1.250          C  
ATOM  10369  CD2 PHE B 633       3.891  26.420 -10.965  1.00  1.250          C  
ATOM  10370  CE1 PHE B 633       4.418  25.948  -8.405  1.00  1.250          C  
ATOM  10371  CE2 PHE B 633       4.589  27.328 -10.275  1.00  1.250          C  
ATOM  10372  CZ  PHE B 633       4.860  27.087  -8.972  1.00  1.250          C  
ATOM  10373  H   PHE B 633       0.999  23.147  -9.702  1.00  1.020          H  
ATOM  10374  HA  PHE B 633       1.130  25.644 -11.101  1.00  1.090          H  
ATOM  10375 1HB  PHE B 633       2.933  23.323 -10.843  1.00  1.500          H  
ATOM  10376 2HB  PHE B 633       3.195  24.365 -12.225  1.00  1.500          H  
ATOM  10377  HD1 PHE B 633       3.373  24.109  -8.668  1.00  1.500          H  
ATOM  10378  HD2 PHE B 633       3.664  26.591 -11.993  1.00  1.500          H  
ATOM  10379  HE1 PHE B 633       4.631  25.746  -7.376  1.00  1.500          H  
ATOM  10380  HE2 PHE B 633       4.936  28.236 -10.766  1.00  1.500          H  
ATOM  10381  HZ  PHE B 633       5.432  27.797  -8.380  1.00  1.500          H  
ATOM  10382  N   GLU B 634       0.592  23.113 -13.134  1.00  0.830          N  
ATOM  10383  CA  GLU B 634       0.192  22.863 -14.512  1.00  0.880          C  
ATOM  10384  C   GLU B 634      -1.121  23.573 -14.890  1.00  0.850          C  
ATOM  10385  O   GLU B 634      -1.239  24.094 -16.008  1.00  0.960          O  
ATOM  10386  CB  GLU B 634      -0.006  21.355 -14.746  1.00  1.210          C  
ATOM  10387  CG  GLU B 634       1.258  20.502 -14.733  1.00  1.210          C  
ATOM  10388  CD  GLU B 634       0.943  19.035 -14.858  1.00  1.210          C  
ATOM  10389  OE1 GLU B 634      -0.220  18.725 -14.914  1.00  1.210          O  
ATOM  10390  OE2 GLU B 634       1.844  18.227 -14.878  1.00  1.210          O  
ATOM  10391  H   GLU B 634       0.726  22.334 -12.473  1.00  1.000          H  
ATOM  10392  HA  GLU B 634       0.978  23.225 -15.166  1.00  1.060          H  
ATOM  10393 1HB  GLU B 634      -0.672  20.959 -13.982  1.00  1.450          H  
ATOM  10394 2HB  GLU B 634      -0.492  21.204 -15.708  1.00  1.450          H  
ATOM  10395 1HG  GLU B 634       1.859  20.792 -15.577  1.00  1.450          H  
ATOM  10396 2HG  GLU B 634       1.824  20.690 -13.820  1.00  1.450          H  
ATOM  10397  N   THR B 635      -2.102  23.591 -13.977  1.00  0.760          N  
ATOM  10398  CA  THR B 635      -3.405  24.193 -14.281  1.00  0.800          C  
ATOM  10399  C   THR B 635      -3.659  25.645 -13.783  1.00  0.670          C  
ATOM  10400  O   THR B 635      -4.273  26.429 -14.501  1.00  0.720          O  
ATOM  10401  CB  THR B 635      -4.531  23.234 -13.780  1.00  1.100          C  
ATOM  10402  OG1 THR B 635      -5.736  23.496 -14.500  1.00  1.100          O  
ATOM  10403  CG2 THR B 635      -4.831  23.386 -12.267  1.00  1.100          C  
ATOM  10404  H   THR B 635      -1.944  23.099 -13.091  1.00  0.910          H  
ATOM  10405  HA  THR B 635      -3.490  24.221 -15.364  1.00  0.960          H  
ATOM  10406  HB  THR B 635      -4.218  22.208 -13.960  1.00  1.320          H  
ATOM  10407  HG1 THR B 635      -5.654  23.179 -15.419  1.00  1.320          H  
ATOM  10408 1HG2 THR B 635      -5.608  22.679 -11.995  1.00  1.320          H  
ATOM  10409 2HG2 THR B 635      -3.932  23.171 -11.698  1.00  1.320          H  
ATOM  10410 3HG2 THR B 635      -5.181  24.384 -12.036  1.00  1.320          H  
ATOM  10411  N   ALA B 636      -3.202  26.001 -12.570  1.00  0.590          N  
ATOM  10412  CA  ALA B 636      -3.495  27.279 -11.891  1.00  0.560          C  
ATOM  10413  C   ALA B 636      -2.802  28.512 -12.445  1.00  0.570          C  
ATOM  10414  O   ALA B 636      -1.673  28.442 -12.934  1.00  0.620          O  
ATOM  10415  CB  ALA B 636      -3.106  27.205 -10.432  1.00  0.800          C  
ATOM  10416  H   ALA B 636      -2.641  25.335 -12.062  1.00  0.710          H  
ATOM  10417  HA  ALA B 636      -4.566  27.421 -11.940  1.00  0.670          H  
ATOM  10418 1HB  ALA B 636      -3.397  28.130  -9.924  1.00  0.960          H  
ATOM  10419 2HB  ALA B 636      -3.595  26.371  -9.990  1.00  0.960          H  
ATOM  10420 3HB  ALA B 636      -2.035  27.078 -10.354  1.00  0.960          H  
ATOM  10421  N   ASP B 637      -3.457  29.671 -12.275  1.00  0.570          N  
ATOM  10422  CA  ASP B 637      -2.841  30.952 -12.575  1.00  0.620          C  
ATOM  10423  C   ASP B 637      -2.372  31.547 -11.243  1.00  0.640          C  
ATOM  10424  O   ASP B 637      -1.243  32.048 -11.116  1.00  0.680          O  
ATOM  10425  CB  ASP B 637      -3.868  31.937 -13.168  1.00  0.850          C  
ATOM  10426  CG  ASP B 637      -4.515  31.559 -14.518  1.00  0.850          C  
ATOM  10427  OD1 ASP B 637      -3.846  31.345 -15.520  1.00  0.850          O  
ATOM  10428  OD2 ASP B 637      -5.733  31.497 -14.524  1.00  0.850          O  
ATOM  10429  H   ASP B 637      -4.402  29.671 -11.888  1.00  0.680          H  
ATOM  10430  HA  ASP B 637      -1.994  30.812 -13.244  1.00  0.740          H  
ATOM  10431 1HB  ASP B 637      -4.675  32.071 -12.441  1.00  1.020          H  
ATOM  10432 2HB  ASP B 637      -3.391  32.908 -13.284  1.00  1.020          H  
ATOM  10433  N   LYS B 638      -3.266  31.459 -10.244  1.00  0.610          N  
ATOM  10434  CA  LYS B 638      -3.068  32.017  -8.900  1.00  0.640          C  
ATOM  10435  C   LYS B 638      -3.556  31.064  -7.835  1.00  0.610          C  
ATOM  10436  O   LYS B 638      -4.380  30.188  -8.105  1.00  0.600          O  
ATOM  10437  CB  LYS B 638      -3.767  33.370  -8.733  1.00  0.880          C  
ATOM  10438  CG  LYS B 638      -3.187  34.497  -9.569  1.00  0.880          C  
ATOM  10439  CD  LYS B 638      -3.874  35.816  -9.260  1.00  0.880          C  
ATOM  10440  CE  LYS B 638      -3.192  37.005  -9.944  1.00  0.880          C  
ATOM  10441  NZ  LYS B 638      -3.372  37.003 -11.434  1.00  0.880          N  
ATOM  10442  H   LYS B 638      -4.158  30.997 -10.442  1.00  0.730          H  
ATOM  10443  HA  LYS B 638      -2.004  32.164  -8.732  1.00  0.770          H  
ATOM  10444 1HB  LYS B 638      -4.823  33.263  -8.992  1.00  1.060          H  
ATOM  10445 2HB  LYS B 638      -3.716  33.669  -7.683  1.00  1.060          H  
ATOM  10446 1HG  LYS B 638      -2.133  34.587  -9.359  1.00  1.060          H  
ATOM  10447 2HG  LYS B 638      -3.312  34.260 -10.620  1.00  1.060          H  
ATOM  10448 1HD  LYS B 638      -4.913  35.775  -9.599  1.00  1.060          H  
ATOM  10449 2HD  LYS B 638      -3.869  35.985  -8.184  1.00  1.060          H  
ATOM  10450 1HE  LYS B 638      -3.618  37.925  -9.547  1.00  1.060          H  
ATOM  10451 2HE  LYS B 638      -2.125  36.981  -9.719  1.00  1.060          H  
ATOM  10452 1HZ  LYS B 638      -2.919  37.812 -11.825  1.00  1.060          H  
ATOM  10453 2HZ  LYS B 638      -2.978  36.172 -11.834  1.00  1.060          H  
ATOM  10454 3HZ  LYS B 638      -4.388  37.047 -11.649  1.00  1.060          H  
ATOM  10455  N   ILE B 639      -3.000  31.181  -6.640  1.00  0.620          N  
ATOM  10456  CA  ILE B 639      -3.427  30.307  -5.561  1.00  0.610          C  
ATOM  10457  C   ILE B 639      -3.651  31.030  -4.208  1.00  0.640          C  
ATOM  10458  O   ILE B 639      -3.088  32.105  -3.953  1.00  0.700          O  
ATOM  10459  CB  ILE B 639      -2.407  29.170  -5.467  1.00  0.860          C  
ATOM  10460  CG1 ILE B 639      -1.056  29.753  -5.090  1.00  0.860          C  
ATOM  10461  CG2 ILE B 639      -2.305  28.406  -6.794  1.00  0.860          C  
ATOM  10462  CD1 ILE B 639      -0.015  28.768  -4.905  1.00  0.860          C  
ATOM  10463  H   ILE B 639      -2.312  31.925  -6.481  1.00  0.740          H  
ATOM  10464  HA  ILE B 639      -4.380  29.867  -5.840  1.00  0.730          H  
ATOM  10465  HB  ILE B 639      -2.739  28.476  -4.728  1.00  1.030          H  
ATOM  10466 1HG1 ILE B 639      -0.751  30.465  -5.850  1.00  1.030          H  
ATOM  10467 2HG1 ILE B 639      -1.159  30.291  -4.148  1.00  1.030          H  
ATOM  10468 1HG2 ILE B 639      -1.636  27.600  -6.700  1.00  1.030          H  
ATOM  10469 2HG2 ILE B 639      -3.272  28.028  -7.052  1.00  1.030          H  
ATOM  10470 3HG2 ILE B 639      -1.955  29.042  -7.581  1.00  1.030          H  
ATOM  10471 1HD1 ILE B 639       0.839  29.252  -4.650  1.00  1.030          H  
ATOM  10472 2HD1 ILE B 639      -0.264  28.066  -4.144  1.00  1.030          H  
ATOM  10473 3HD1 ILE B 639       0.158  28.259  -5.806  1.00  1.030          H  
ATOM  10474  N   ILE B 640      -4.443  30.392  -3.331  1.00  0.620          N  
ATOM  10475  CA  ILE B 640      -4.749  30.863  -1.971  1.00  0.640          C  
ATOM  10476  C   ILE B 640      -4.285  29.890  -0.885  1.00  0.610          C  
ATOM  10477  O   ILE B 640      -4.804  28.773  -0.785  1.00  0.610          O  
ATOM  10478  CB  ILE B 640      -6.276  31.089  -1.819  1.00  0.890          C  
ATOM  10479  CG1 ILE B 640      -6.742  32.175  -2.812  1.00  0.890          C  
ATOM  10480  CG2 ILE B 640      -6.643  31.424  -0.372  1.00  0.890          C  
ATOM  10481  CD1 ILE B 640      -8.254  32.382  -2.933  1.00  0.890          C  
ATOM  10482  H   ILE B 640      -4.844  29.508  -3.642  1.00  0.740          H  
ATOM  10483  HA  ILE B 640      -4.237  31.811  -1.813  1.00  0.770          H  
ATOM  10484  HB  ILE B 640      -6.773  30.184  -2.104  1.00  1.070          H  
ATOM  10485 1HG1 ILE B 640      -6.306  33.099  -2.500  1.00  1.070          H  
ATOM  10486 2HG1 ILE B 640      -6.369  31.927  -3.799  1.00  1.070          H  
ATOM  10487 1HG2 ILE B 640      -7.715  31.550  -0.271  1.00  1.070          H  
ATOM  10488 2HG2 ILE B 640      -6.331  30.616   0.286  1.00  1.070          H  
ATOM  10489 3HG2 ILE B 640      -6.144  32.349  -0.074  1.00  1.070          H  
ATOM  10490 1HD1 ILE B 640      -8.442  33.177  -3.657  1.00  1.070          H  
ATOM  10491 2HD1 ILE B 640      -8.723  31.460  -3.275  1.00  1.070          H  
ATOM  10492 3HD1 ILE B 640      -8.680  32.673  -1.980  1.00  1.070          H  
ATOM  10493  N   HIS B 641      -3.379  30.351  -0.016  1.00  0.600          N  
ATOM  10494  CA  HIS B 641      -2.809  29.514   1.038  1.00  0.570          C  
ATOM  10495  C   HIS B 641      -3.454  29.675   2.408  1.00  0.580          C  
ATOM  10496  O   HIS B 641      -3.323  30.731   3.046  1.00  0.610          O  
ATOM  10497  CB  HIS B 641      -1.328  29.833   1.209  1.00  0.810          C  
ATOM  10498  CG  HIS B 641      -0.614  28.961   2.211  1.00  0.810          C  
ATOM  10499  ND1 HIS B 641       0.602  29.311   2.742  1.00  0.810          N  
ATOM  10500  CD2 HIS B 641      -0.933  27.768   2.771  1.00  0.810          C  
ATOM  10501  CE1 HIS B 641       0.986  28.402   3.589  1.00  0.810          C  
ATOM  10502  NE2 HIS B 641       0.071  27.449   3.634  1.00  0.810          N  
ATOM  10503  H   HIS B 641      -3.006  31.297  -0.132  1.00  0.720          H  
ATOM  10504  HA  HIS B 641      -2.909  28.466   0.750  1.00  0.680          H  
ATOM  10505 1HB  HIS B 641      -0.841  29.782   0.268  1.00  0.970          H  
ATOM  10506 2HB  HIS B 641      -1.229  30.862   1.545  1.00  0.970          H  
ATOM  10507  HD2 HIS B 641      -1.824  27.171   2.590  1.00  0.970          H  
ATOM  10508  HE1 HIS B 641       1.897  28.455   4.131  1.00  0.970          H  
ATOM  10509  HE2 HIS B 641       0.073  26.605   4.208  1.00  0.970          H  
ATOM  10510  N   LEU B 642      -4.111  28.594   2.846  1.00  0.600          N  
ATOM  10511  CA  LEU B 642      -4.829  28.443   4.113  1.00  0.620          C  
ATOM  10512  C   LEU B 642      -4.011  27.594   5.120  1.00  0.610          C  
ATOM  10513  O   LEU B 642      -3.418  26.574   4.758  1.00  0.690          O  
ATOM  10514  CB  LEU B 642      -6.180  27.766   3.821  1.00  0.860          C  
ATOM  10515  CG  LEU B 642      -7.153  27.437   5.003  1.00  0.860          C  
ATOM  10516  CD1 LEU B 642      -7.741  28.610   5.615  1.00  0.860          C  
ATOM  10517  CD2 LEU B 642      -8.191  26.631   4.489  1.00  0.860          C  
ATOM  10518  H   LEU B 642      -4.135  27.785   2.213  1.00  0.720          H  
ATOM  10519  HA  LEU B 642      -4.992  29.425   4.534  1.00  0.740          H  
ATOM  10520 1HB  LEU B 642      -6.722  28.404   3.127  1.00  1.030          H  
ATOM  10521 2HB  LEU B 642      -5.973  26.829   3.302  1.00  1.030          H  
ATOM  10522  HG  LEU B 642      -6.621  26.912   5.773  1.00  1.030          H  
ATOM  10523 1HD1 LEU B 642      -8.411  28.297   6.407  1.00  1.030          H  
ATOM  10524 2HD1 LEU B 642      -6.983  29.221   6.013  1.00  1.030          H  
ATOM  10525 3HD1 LEU B 642      -8.299  29.150   4.881  1.00  1.030          H  
ATOM  10526 1HD2 LEU B 642      -8.870  26.372   5.288  1.00  1.030          H  
ATOM  10527 2HD2 LEU B 642      -8.725  27.155   3.725  1.00  1.030          H  
ATOM  10528 3HD2 LEU B 642      -7.730  25.753   4.080  1.00  1.030          H  
ATOM  10529  N   HIS B 643      -4.013  27.994   6.389  1.00  0.550          N  
ATOM  10530  CA  HIS B 643      -3.339  27.269   7.474  1.00  0.560          C  
ATOM  10531  C   HIS B 643      -4.113  27.399   8.791  1.00  0.600          C  
ATOM  10532  O   HIS B 643      -4.439  28.506   9.214  1.00  0.900          O  
ATOM  10533  CB  HIS B 643      -1.934  27.832   7.661  1.00  0.780          C  
ATOM  10534  CG  HIS B 643      -1.157  27.175   8.704  1.00  0.780          C  
ATOM  10535  ND1 HIS B 643      -0.545  25.969   8.523  1.00  0.780          N  
ATOM  10536  CD2 HIS B 643      -0.898  27.554   9.970  1.00  0.780          C  
ATOM  10537  CE1 HIS B 643       0.074  25.620   9.637  1.00  0.780          C  
ATOM  10538  NE2 HIS B 643      -0.133  26.570  10.544  1.00  0.780          N  
ATOM  10539  H   HIS B 643      -4.479  28.875   6.607  1.00  0.660          H  
ATOM  10540  HA  HIS B 643      -3.266  26.210   7.232  1.00  0.670          H  
ATOM  10541 1HB  HIS B 643      -1.382  27.763   6.721  1.00  0.940          H  
ATOM  10542 2HB  HIS B 643      -2.016  28.867   7.917  1.00  0.940          H  
ATOM  10543  HD1 HIS B 643      -0.526  25.432   7.660  1.00  0.940          H  
ATOM  10544  HD2 HIS B 643      -1.188  28.430  10.550  1.00  0.940          H  
ATOM  10545  HE1 HIS B 643       0.620  24.676   9.689  1.00  0.940          H  
ATOM  10546  N   GLN B 644      -4.458  26.275   9.429  1.00  0.640          N  
ATOM  10547  CA  GLN B 644      -5.233  26.295  10.675  1.00  0.710          C  
ATOM  10548  C   GLN B 644      -6.446  27.227  10.609  1.00  0.710          C  
ATOM  10549  O   GLN B 644      -6.667  28.008  11.535  1.00  0.770          O  
ATOM  10550  CB  GLN B 644      -4.374  26.696  11.889  1.00  0.970          C  
ATOM  10551  CG  GLN B 644      -3.235  25.751  12.217  1.00  0.970          C  
ATOM  10552  CD  GLN B 644      -2.458  26.171  13.480  1.00  0.970          C  
ATOM  10553  OE1 GLN B 644      -3.028  26.215  14.577  1.00  0.970          O  
ATOM  10554  NE2 GLN B 644      -1.171  26.485  13.332  1.00  0.970          N  
ATOM  10555  H   GLN B 644      -4.116  25.366   9.099  1.00  0.770          H  
ATOM  10556  HA  GLN B 644      -5.606  25.285  10.849  1.00  0.850          H  
ATOM  10557 1HB  GLN B 644      -3.948  27.685  11.723  1.00  1.160          H  
ATOM  10558 2HB  GLN B 644      -5.005  26.758  12.773  1.00  1.160          H  
ATOM  10559 1HG  GLN B 644      -3.649  24.760  12.386  1.00  1.160          H  
ATOM  10560 2HG  GLN B 644      -2.560  25.711  11.380  1.00  1.160          H  
ATOM  10561 1HE2 GLN B 644      -0.626  26.766  14.122  1.00  1.160          H  
ATOM  10562 2HE2 GLN B 644      -0.739  26.448  12.402  1.00  1.160          H  
ATOM  10563  N   GLY B 645      -7.203  27.198   9.510  1.00  0.670          N  
ATOM  10564  CA  GLY B 645      -8.378  28.045   9.387  1.00  0.700          C  
ATOM  10565  C   GLY B 645      -8.124  29.511   8.987  1.00  0.700          C  
ATOM  10566  O   GLY B 645      -9.075  30.280   8.889  1.00  0.750          O  
ATOM  10567  H   GLY B 645      -7.034  26.520   8.764  1.00  0.800          H  
ATOM  10568 1HA  GLY B 645      -9.038  27.584   8.652  1.00  0.840          H  
ATOM  10569 2HA  GLY B 645      -8.917  28.021  10.332  1.00  0.840          H  
ATOM  10570  N   LYS B 646      -6.878  29.927   8.763  1.00  0.680          N  
ATOM  10571  CA  LYS B 646      -6.563  31.325   8.425  1.00  0.700          C  
ATOM  10572  C   LYS B 646      -5.855  31.470   7.078  1.00  0.660          C  
ATOM  10573  O   LYS B 646      -5.108  30.588   6.658  1.00  0.620          O  
ATOM  10574  CB  LYS B 646      -5.695  31.925   9.541  1.00  0.970          C  
ATOM  10575  CG  LYS B 646      -5.236  33.380   9.325  1.00  0.970          C  
ATOM  10576  CD  LYS B 646      -4.453  33.901  10.513  1.00  0.970          C  
ATOM  10577  CE  LYS B 646      -3.959  35.324  10.260  1.00  0.970          C  
ATOM  10578  NZ  LYS B 646      -3.199  35.867  11.423  1.00  0.970          N  
ATOM  10579  H   LYS B 646      -6.108  29.270   8.902  1.00  0.820          H  
ATOM  10580  HA  LYS B 646      -7.496  31.887   8.374  1.00  0.840          H  
ATOM  10581 1HB  LYS B 646      -6.256  31.891  10.478  1.00  1.170          H  
ATOM  10582 2HB  LYS B 646      -4.805  31.302   9.674  1.00  1.170          H  
ATOM  10583 1HG  LYS B 646      -4.574  33.438   8.461  1.00  1.170          H  
ATOM  10584 2HG  LYS B 646      -6.102  34.019   9.151  1.00  1.170          H  
ATOM  10585 1HD  LYS B 646      -5.088  33.890  11.401  1.00  1.170          H  
ATOM  10586 2HD  LYS B 646      -3.595  33.250  10.689  1.00  1.170          H  
ATOM  10587 1HE  LYS B 646      -3.311  35.324   9.381  1.00  1.170          H  
ATOM  10588 2HE  LYS B 646      -4.815  35.968  10.065  1.00  1.170          H  
ATOM  10589 1HZ  LYS B 646      -2.891  36.807  11.216  1.00  1.170          H  
ATOM  10590 2HZ  LYS B 646      -3.796  35.881  12.239  1.00  1.170          H  
ATOM  10591 3HZ  LYS B 646      -2.395  35.283  11.606  1.00  1.170          H  
ATOM  10592  N   ILE B 647      -6.057  32.592   6.384  1.00  0.690          N  
ATOM  10593  CA  ILE B 647      -5.317  32.761   5.134  1.00  0.660          C  
ATOM  10594  C   ILE B 647      -3.984  33.427   5.394  1.00  0.680          C  
ATOM  10595  O   ILE B 647      -3.902  34.483   6.023  1.00  0.760          O  
ATOM  10596  CB  ILE B 647      -6.103  33.551   4.059  1.00  0.940          C  
ATOM  10597  CG1 ILE B 647      -7.452  32.872   3.793  1.00  0.940          C  
ATOM  10598  CG2 ILE B 647      -5.279  33.695   2.734  1.00  0.940          C  
ATOM  10599  CD1 ILE B 647      -7.404  31.424   3.348  1.00  0.940          C  
ATOM  10600  H   ILE B 647      -6.678  33.309   6.736  1.00  0.830          H  
ATOM  10601  HA  ILE B 647      -5.084  31.786   4.724  1.00  0.790          H  
ATOM  10602  HB  ILE B 647      -6.323  34.548   4.439  1.00  1.120          H  
ATOM  10603 1HG1 ILE B 647      -8.022  32.941   4.685  1.00  1.120          H  
ATOM  10604 2HG1 ILE B 647      -7.960  33.427   3.013  1.00  1.120          H  
ATOM  10605 1HG2 ILE B 647      -5.867  34.264   2.007  1.00  1.120          H  
ATOM  10606 2HG2 ILE B 647      -4.353  34.225   2.928  1.00  1.120          H  
ATOM  10607 3HG2 ILE B 647      -5.045  32.716   2.318  1.00  1.120          H  
ATOM  10608 1HD1 ILE B 647      -8.414  31.080   3.194  1.00  1.120          H  
ATOM  10609 2HD1 ILE B 647      -6.857  31.327   2.436  1.00  1.120          H  
ATOM  10610 3HD1 ILE B 647      -6.940  30.830   4.100  1.00  1.120          H  
ATOM  10611  N   ILE B 648      -2.946  32.765   4.911  1.00  0.640          N  
ATOM  10612  CA  ILE B 648      -1.573  33.196   5.037  1.00  0.710          C  
ATOM  10613  C   ILE B 648      -1.207  34.101   3.872  1.00  0.760          C  
ATOM  10614  O   ILE B 648      -0.617  35.164   4.075  1.00  1.200          O  
ATOM  10615  CB  ILE B 648      -0.617  31.973   5.081  1.00  0.970          C  
ATOM  10616  CG1 ILE B 648      -0.965  31.018   6.279  1.00  0.970          C  
ATOM  10617  CG2 ILE B 648       0.847  32.401   5.132  1.00  0.970          C  
ATOM  10618  CD1 ILE B 648      -0.917  31.643   7.686  1.00  0.970          C  
ATOM  10619  H   ILE B 648      -3.148  31.909   4.399  1.00  0.770          H  
ATOM  10620  HA  ILE B 648      -1.466  33.778   5.948  1.00  0.850          H  
ATOM  10621  HB  ILE B 648      -0.768  31.392   4.174  1.00  1.160          H  
ATOM  10622 1HG1 ILE B 648      -1.968  30.619   6.115  1.00  1.160          H  
ATOM  10623 2HG1 ILE B 648      -0.255  30.186   6.258  1.00  1.160          H  
ATOM  10624 1HG2 ILE B 648       1.468  31.511   5.120  1.00  1.160          H  
ATOM  10625 2HG2 ILE B 648       1.091  33.007   4.268  1.00  1.160          H  
ATOM  10626 3HG2 ILE B 648       1.048  32.974   6.031  1.00  1.160          H  
ATOM  10627 1HD1 ILE B 648      -1.163  30.894   8.430  1.00  1.160          H  
ATOM  10628 2HD1 ILE B 648       0.079  32.025   7.895  1.00  1.160          H  
ATOM  10629 3HD1 ILE B 648      -1.639  32.452   7.758  1.00  1.160          H  
ATOM  10630  N   HIS B 649      -1.509  33.657   2.645  1.00  0.780          N  
ATOM  10631  CA  HIS B 649      -1.115  34.457   1.482  1.00  0.800          C  
ATOM  10632  C   HIS B 649      -1.836  34.091   0.172  1.00  0.770          C  
ATOM  10633  O   HIS B 649      -2.030  32.911  -0.143  1.00  1.050          O  
ATOM  10634  CB  HIS B 649       0.410  34.338   1.302  1.00  1.110          C  
ATOM  10635  CG  HIS B 649       1.034  35.328   0.382  1.00  1.110          C  
ATOM  10636  ND1 HIS B 649       1.008  36.683   0.631  1.00  1.110          N  
ATOM  10637  CD2 HIS B 649       1.768  35.168  -0.731  1.00  1.110          C  
ATOM  10638  CE1 HIS B 649       1.675  37.311  -0.318  1.00  1.110          C  
ATOM  10639  NE2 HIS B 649       2.161  36.416  -1.146  1.00  1.110          N  
ATOM  10640  H   HIS B 649      -2.019  32.776   2.563  1.00  0.940          H  
ATOM  10641  HA  HIS B 649      -1.341  35.503   1.685  1.00  0.960          H  
ATOM  10642 1HB  HIS B 649       0.910  34.433   2.258  1.00  1.330          H  
ATOM  10643 2HB  HIS B 649       0.640  33.344   0.923  1.00  1.330          H  
ATOM  10644  HD1 HIS B 649       0.804  37.096   1.521  1.00  1.330          H  
ATOM  10645  HD2 HIS B 649       2.085  34.301  -1.281  1.00  1.330          H  
ATOM  10646  HE1 HIS B 649       1.767  38.397  -0.306  1.00  1.330          H  
ATOM  10647  N   GLN B 650      -2.195  35.115  -0.613  1.00  0.720          N  
ATOM  10648  CA  GLN B 650      -2.775  34.923  -1.948  1.00  0.700          C  
ATOM  10649  C   GLN B 650      -1.943  35.612  -3.025  1.00  0.690          C  
ATOM  10650  O   GLN B 650      -1.750  36.830  -2.981  1.00  0.710          O  
ATOM  10651  CB  GLN B 650      -4.216  35.443  -2.028  1.00  0.990          C  
ATOM  10652  CG  GLN B 650      -4.777  35.316  -3.439  1.00  0.990          C  
ATOM  10653  CD  GLN B 650      -6.241  35.615  -3.613  1.00  0.990          C  
ATOM  10654  OE1 GLN B 650      -7.036  35.872  -2.682  1.00  0.990          O  
ATOM  10655  NE2 GLN B 650      -6.610  35.545  -4.865  1.00  0.990          N  
ATOM  10656  H   GLN B 650      -2.040  36.062  -0.287  1.00  0.860          H  
ATOM  10657  HA  GLN B 650      -2.783  33.859  -2.173  1.00  0.840          H  
ATOM  10658 1HB  GLN B 650      -4.852  34.871  -1.351  1.00  1.190          H  
ATOM  10659 2HB  GLN B 650      -4.254  36.488  -1.727  1.00  1.190          H  
ATOM  10660 1HG  GLN B 650      -4.246  36.018  -4.082  1.00  1.190          H  
ATOM  10661 2HG  GLN B 650      -4.599  34.300  -3.793  1.00  1.190          H  
ATOM  10662 1HE2 GLN B 650      -7.568  35.678  -5.147  1.00  1.190          H  
ATOM  10663 2HE2 GLN B 650      -5.941  35.324  -5.571  1.00  1.190          H  
ATOM  10664  N   THR B 651      -1.433  34.825  -3.977  1.00  0.670          N  
ATOM  10665  CA  THR B 651      -0.590  35.385  -5.040  1.00  0.680          C  
ATOM  10666  C   THR B 651      -0.431  34.439  -6.241  1.00  0.670          C  
ATOM  10667  O   THR B 651      -1.126  33.426  -6.358  1.00  0.660          O  
ATOM  10668  CB  THR B 651       0.793  35.802  -4.488  1.00  0.950          C  
ATOM  10669  OG1 THR B 651       1.508  36.572  -5.469  1.00  0.950          O  
ATOM  10670  CG2 THR B 651       1.603  34.588  -4.128  1.00  0.950          C  
ATOM  10671  H   THR B 651      -1.683  33.830  -3.966  1.00  0.800          H  
ATOM  10672  HA  THR B 651      -1.074  36.289  -5.407  1.00  0.820          H  
ATOM  10673  HB  THR B 651       0.660  36.409  -3.597  1.00  1.140          H  
ATOM  10674  HG1 THR B 651       1.089  37.440  -5.536  1.00  1.140          H  
ATOM  10675 1HG2 THR B 651       2.564  34.904  -3.727  1.00  1.140          H  
ATOM  10676 2HG2 THR B 651       1.055  34.027  -3.376  1.00  1.140          H  
ATOM  10677 3HG2 THR B 651       1.775  33.967  -4.986  1.00  1.140          H  
ATOM  10678  N   THR B 652       0.493  34.804  -7.129  1.00  0.690          N  
ATOM  10679  CA  THR B 652       0.864  34.103  -8.357  1.00  0.700          C  
ATOM  10680  C   THR B 652       1.300  32.693  -7.999  1.00  0.690          C  
ATOM  10681  O   THR B 652       2.153  32.533  -7.117  1.00  0.730          O  
ATOM  10682  CB  THR B 652       2.112  34.754  -8.970  1.00  0.980          C  
ATOM  10683  OG1 THR B 652       1.941  36.143  -9.150  1.00  0.980          O  
ATOM  10684  CG2 THR B 652       2.437  34.150 -10.327  1.00  0.980          C  
ATOM  10685  H   THR B 652       1.017  35.649  -6.928  1.00  0.830          H  
ATOM  10686  HA  THR B 652       0.030  34.069  -9.053  1.00  0.840          H  
ATOM  10687  HB  THR B 652       2.928  34.589  -8.308  1.00  1.170          H  
ATOM  10688  HG1 THR B 652       2.871  36.517  -9.104  1.00  1.170          H  
ATOM  10689 1HG2 THR B 652       3.336  34.630 -10.713  1.00  1.170          H  
ATOM  10690 2HG2 THR B 652       2.608  33.107 -10.249  1.00  1.170          H  
ATOM  10691 3HG2 THR B 652       1.607  34.327 -11.008  1.00  1.170          H  
ATOM  10692  N   VAL B 653       0.821  31.661  -8.708  1.00  0.660          N  
ATOM  10693  CA  VAL B 653       1.241  30.294  -8.345  1.00  0.680          C  
ATOM  10694  C   VAL B 653       2.784  30.161  -8.245  1.00  0.720          C  
ATOM  10695  O   VAL B 653       3.311  29.540  -7.310  1.00  0.790          O  
ATOM  10696  CB  VAL B 653       0.616  29.278  -9.359  1.00  0.940          C  
ATOM  10697  CG1 VAL B 653       1.174  29.438 -10.778  1.00  0.940          C  
ATOM  10698  CG2 VAL B 653       0.850  27.860  -8.895  1.00  0.940          C  
ATOM  10699  H   VAL B 653       0.131  31.825  -9.455  1.00  0.790          H  
ATOM  10700  HA  VAL B 653       0.832  30.068  -7.371  1.00  0.820          H  
ATOM  10701  HB  VAL B 653      -0.455  29.477  -9.418  1.00  1.130          H  
ATOM  10702 1HG1 VAL B 653       0.664  28.723 -11.435  1.00  1.130          H  
ATOM  10703 2HG1 VAL B 653       0.984  30.449 -11.136  1.00  1.130          H  
ATOM  10704 3HG1 VAL B 653       2.233  29.230 -10.807  1.00  1.130          H  
ATOM  10705 1HG2 VAL B 653       0.380  27.182  -9.596  1.00  1.130          H  
ATOM  10706 2HG2 VAL B 653       1.913  27.655  -8.849  1.00  1.130          H  
ATOM  10707 3HG2 VAL B 653       0.427  27.715  -7.929  1.00  1.130          H  
ATOM  10708  N   ASN B 654       3.484  30.816  -9.175  1.00  0.720          N  
ATOM  10709  CA  ASN B 654       4.935  30.816  -9.283  1.00  0.820          C  
ATOM  10710  C   ASN B 654       5.682  31.593  -8.211  1.00  0.820          C  
ATOM  10711  O   ASN B 654       6.841  31.274  -7.914  1.00  1.040          O  
ATOM  10712  CB  ASN B 654       5.345  31.327 -10.648  1.00  1.110          C  
ATOM  10713  CG  ASN B 654       6.793  31.105 -10.907  1.00  1.110          C  
ATOM  10714  OD1 ASN B 654       7.267  29.959 -10.911  1.00  1.110          O  
ATOM  10715  ND2 ASN B 654       7.511  32.177 -11.103  1.00  1.110          N  
ATOM  10716  H   ASN B 654       2.950  31.303  -9.878  1.00  0.860          H  
ATOM  10717  HA  ASN B 654       5.278  29.805  -9.189  1.00  0.980          H  
ATOM  10718 1HB  ASN B 654       4.760  30.831 -11.423  1.00  1.330          H  
ATOM  10719 2HB  ASN B 654       5.139  32.397 -10.708  1.00  1.330          H  
ATOM  10720 1HD2 ASN B 654       8.495  32.098 -11.244  1.00  1.330          H  
ATOM  10721 2HD2 ASN B 654       7.081  33.083 -11.086  1.00  1.330          H  
ATOM  10722  N   ASP B 655       5.061  32.609  -7.626  1.00  0.720          N  
ATOM  10723  CA  ASP B 655       5.800  33.381  -6.656  1.00  0.750          C  
ATOM  10724  C   ASP B 655       5.574  32.741  -5.310  1.00  0.730          C  
ATOM  10725  O   ASP B 655       6.503  32.580  -4.522  1.00  0.750          O  
ATOM  10726  CB  ASP B 655       5.342  34.843  -6.643  1.00  1.040          C  
ATOM  10727  CG  ASP B 655       5.606  35.595  -7.982  1.00  1.040          C  
ATOM  10728  OD1 ASP B 655       6.722  35.585  -8.447  1.00  1.040          O  
ATOM  10729  OD2 ASP B 655       4.664  36.179  -8.516  1.00  1.040          O  
ATOM  10730  H   ASP B 655       4.091  32.837  -7.823  1.00  0.860          H  
ATOM  10731  HA  ASP B 655       6.862  33.344  -6.894  1.00  0.900          H  
ATOM  10732 1HB  ASP B 655       4.278  34.888  -6.410  1.00  1.250          H  
ATOM  10733 2HB  ASP B 655       5.864  35.368  -5.847  1.00  1.250          H  
ATOM  10734  N   PHE B 656       4.351  32.280  -5.069  1.00  0.730          N  
ATOM  10735  CA  PHE B 656       4.028  31.671  -3.796  1.00  0.770          C  
ATOM  10736  C   PHE B 656       4.910  30.485  -3.508  1.00  0.730          C  
ATOM  10737  O   PHE B 656       5.581  30.415  -2.471  1.00  0.740          O  
ATOM  10738  CB  PHE B 656       2.614  31.162  -3.770  1.00  1.060          C  
ATOM  10739  CG  PHE B 656       2.347  30.412  -2.526  1.00  1.060          C  
ATOM  10740  CD1 PHE B 656       2.071  31.066  -1.358  1.00  1.060          C  
ATOM  10741  CD2 PHE B 656       2.413  29.040  -2.516  1.00  1.060          C  
ATOM  10742  CE1 PHE B 656       1.878  30.364  -0.222  1.00  1.060          C  
ATOM  10743  CE2 PHE B 656       2.221  28.352  -1.414  1.00  1.060          C  
ATOM  10744  CZ  PHE B 656       1.958  28.997  -0.253  1.00  1.060          C  
ATOM  10745  H   PHE B 656       3.613  32.400  -5.768  1.00  0.880          H  
ATOM  10746  HA  PHE B 656       4.168  32.414  -3.011  1.00  0.920          H  
ATOM  10747 1HB  PHE B 656       1.907  31.943  -3.859  1.00  1.270          H  
ATOM  10748 2HB  PHE B 656       2.493  30.517  -4.622  1.00  1.270          H  
ATOM  10749  HD1 PHE B 656       2.019  32.136  -1.343  1.00  1.270          H  
ATOM  10750  HD2 PHE B 656       2.632  28.517  -3.427  1.00  1.270          H  
ATOM  10751  HE1 PHE B 656       1.665  30.879   0.720  1.00  1.270          H  
ATOM  10752  HE2 PHE B 656       2.280  27.273  -1.434  1.00  1.270          H  
ATOM  10753  HZ  PHE B 656       1.812  28.419   0.649  1.00  1.270          H  
ATOM  10754  N   PHE B 657       4.987  29.561  -4.464  1.00  0.730          N  
ATOM  10755  CA  PHE B 657       5.714  28.344  -4.193  1.00  0.740          C  
ATOM  10756  C   PHE B 657       7.219  28.474  -4.275  1.00  0.770          C  
ATOM  10757  O   PHE B 657       7.921  27.467  -4.190  1.00  0.860          O  
ATOM  10758  CB  PHE B 657       5.275  27.204  -5.100  1.00  1.030          C  
ATOM  10759  CG  PHE B 657       3.950  26.541  -4.755  1.00  1.030          C  
ATOM  10760  CD1 PHE B 657       2.829  26.666  -5.570  1.00  1.030          C  
ATOM  10761  CD2 PHE B 657       3.832  25.763  -3.611  1.00  1.030          C  
ATOM  10762  CE1 PHE B 657       1.654  26.029  -5.253  1.00  1.030          C  
ATOM  10763  CE2 PHE B 657       2.647  25.155  -3.308  1.00  1.030          C  
ATOM  10764  CZ  PHE B 657       1.560  25.293  -4.131  1.00  1.030          C  
ATOM  10765  H   PHE B 657       4.466  29.664  -5.343  1.00  0.880          H  
ATOM  10766  HA  PHE B 657       5.453  28.054  -3.183  1.00  0.890          H  
ATOM  10767 1HB  PHE B 657       5.191  27.610  -6.095  1.00  1.240          H  
ATOM  10768 2HB  PHE B 657       6.042  26.443  -5.122  1.00  1.240          H  
ATOM  10769  HD1 PHE B 657       2.883  27.268  -6.478  1.00  1.240          H  
ATOM  10770  HD2 PHE B 657       4.692  25.635  -2.948  1.00  1.240          H  
ATOM  10771  HE1 PHE B 657       0.791  26.122  -5.903  1.00  1.240          H  
ATOM  10772  HE2 PHE B 657       2.565  24.550  -2.417  1.00  1.240          H  
ATOM  10773  HZ  PHE B 657       0.618  24.807  -3.885  1.00  1.240          H  
ATOM  10774  N   SER B 658       7.736  29.688  -4.447  1.00  0.780          N  
ATOM  10775  CA  SER B 658       9.168  29.863  -4.458  1.00  0.830          C  
ATOM  10776  C   SER B 658       9.687  30.126  -3.032  1.00  0.850          C  
ATOM  10777  O   SER B 658      10.881  29.966  -2.743  1.00  0.870          O  
ATOM  10778  CB  SER B 658       9.541  30.991  -5.409  1.00  1.140          C  
ATOM  10779  OG  SER B 658       9.224  30.653  -6.758  1.00  1.140          O  
ATOM  10780  H   SER B 658       7.153  30.526  -4.542  1.00  0.940          H  
ATOM  10781  HA  SER B 658       9.626  28.947  -4.827  1.00  1.000          H  
ATOM  10782 1HB  SER B 658       9.012  31.904  -5.126  1.00  1.370          H  
ATOM  10783 2HB  SER B 658      10.606  31.188  -5.323  1.00  1.370          H  
ATOM  10784  HG  SER B 658       8.296  30.964  -6.952  1.00  1.370          H  
ATOM  10785  N   ASN B 659       8.789  30.462  -2.096  1.00  0.860          N  
ATOM  10786  CA  ASN B 659       9.213  30.811  -0.739  1.00  0.900          C  
ATOM  10787  C   ASN B 659       9.376  29.575   0.129  1.00  0.870          C  
ATOM  10788  O   ASN B 659       8.629  29.381   1.089  1.00  1.050          O  
ATOM  10789  CB  ASN B 659       8.220  31.773  -0.125  1.00  1.240          C  
ATOM  10790  CG  ASN B 659       8.225  33.108  -0.806  1.00  1.240          C  
ATOM  10791  OD1 ASN B 659       9.289  33.665  -1.114  1.00  1.240          O  
ATOM  10792  ND2 ASN B 659       7.056  33.637  -1.056  1.00  1.240          N  
ATOM  10793  H   ASN B 659       7.787  30.509  -2.324  1.00  1.030          H  
ATOM  10794  HA  ASN B 659      10.185  31.301  -0.797  1.00  1.080          H  
ATOM  10795 1HB  ASN B 659       7.214  31.344  -0.188  1.00  1.490          H  
ATOM  10796 2HB  ASN B 659       8.454  31.917   0.924  1.00  1.490          H  
ATOM  10797 1HD2 ASN B 659       6.995  34.524  -1.514  1.00  1.490          H  
ATOM  10798 2HD2 ASN B 659       6.221  33.149  -0.799  1.00  1.490          H  
ATOM  10799  N   THR B 660      10.407  28.792  -0.160  1.00  0.890          N  
ATOM  10800  CA  THR B 660      10.606  27.486   0.474  1.00  0.850          C  
ATOM  10801  C   THR B 660      10.526  27.491   2.000  1.00  0.920          C  
ATOM  10802  O   THR B 660       9.835  26.647   2.580  1.00  0.860          O  
ATOM  10803  CB  THR B 660      11.967  26.867   0.069  1.00  1.210          C  
ATOM  10804  OG1 THR B 660      12.017  26.686  -1.355  1.00  1.210          O  
ATOM  10805  CG2 THR B 660      12.127  25.490   0.744  1.00  1.210          C  
ATOM  10806  H   THR B 660      10.974  29.096  -0.954  1.00  1.070          H  
ATOM  10807  HA  THR B 660       9.830  26.821   0.113  1.00  1.020          H  
ATOM  10808  HB  THR B 660      12.781  27.522   0.378  1.00  1.450          H  
ATOM  10809  HG1 THR B 660      12.074  27.540  -1.793  1.00  1.450          H  
ATOM  10810 1HG2 THR B 660      13.078  25.055   0.445  1.00  1.450          H  
ATOM  10811 2HG2 THR B 660      12.108  25.582   1.829  1.00  1.450          H  
ATOM  10812 3HG2 THR B 660      11.321  24.836   0.431  1.00  1.450          H  
ATOM  10813  N   SER B 661      11.222  28.414   2.669  1.00  1.080          N  
ATOM  10814  CA  SER B 661      11.202  28.390   4.134  1.00  1.210          C  
ATOM  10815  C   SER B 661       9.805  28.601   4.690  1.00  1.180          C  
ATOM  10816  O   SER B 661       9.326  27.821   5.523  1.00  1.290          O  
ATOM  10817  CB  SER B 661      12.121  29.446   4.702  1.00  1.640          C  
ATOM  10818  OG  SER B 661      12.084  29.435   6.109  1.00  1.640          O  
ATOM  10819  H   SER B 661      11.761  29.099   2.162  1.00  1.300          H  
ATOM  10820  HA  SER B 661      11.551  27.410   4.464  1.00  1.450          H  
ATOM  10821 1HB  SER B 661      13.138  29.262   4.361  1.00  1.970          H  
ATOM  10822 2HB  SER B 661      11.823  30.428   4.337  1.00  1.970          H  
ATOM  10823  HG  SER B 661      12.753  30.065   6.392  1.00  1.970          H  
ATOM  10824  N   TRP B 662       9.128  29.635   4.199  1.00  1.130          N  
ATOM  10825  CA  TRP B 662       7.792  29.946   4.669  1.00  1.150          C  
ATOM  10826  C   TRP B 662       6.807  28.854   4.356  1.00  0.940          C  
ATOM  10827  O   TRP B 662       5.927  28.570   5.163  1.00  0.970          O  
ATOM  10828  CB  TRP B 662       7.264  31.232   4.052  1.00  1.600          C  
ATOM  10829  CG  TRP B 662       7.808  32.449   4.655  1.00  1.600          C  
ATOM  10830  CD1 TRP B 662       8.622  33.379   4.082  1.00  1.600          C  
ATOM  10831  CD2 TRP B 662       7.564  32.897   6.000  1.00  1.600          C  
ATOM  10832  NE1 TRP B 662       8.892  34.379   4.980  1.00  1.600          N  
ATOM  10833  CE2 TRP B 662       8.249  34.097   6.161  1.00  1.600          C  
ATOM  10834  CE3 TRP B 662       6.824  32.381   7.068  1.00  1.600          C  
ATOM  10835  CZ2 TRP B 662       8.216  34.800   7.349  1.00  1.600          C  
ATOM  10836  CZ3 TRP B 662       6.789  33.076   8.251  1.00  1.600          C  
ATOM  10837  CH2 TRP B 662       7.465  34.257   8.394  1.00  1.600          C  
ATOM  10838  H   TRP B 662       9.581  30.229   3.522  1.00  1.360          H  
ATOM  10839  HA  TRP B 662       7.839  30.064   5.747  1.00  1.380          H  
ATOM  10840 1HB  TRP B 662       7.493  31.236   2.990  1.00  1.920          H  
ATOM  10841 2HB  TRP B 662       6.181  31.259   4.148  1.00  1.920          H  
ATOM  10842  HD1 TRP B 662       8.996  33.342   3.060  1.00  1.920          H  
ATOM  10843  HE1 TRP B 662       9.468  35.194   4.803  1.00  1.920          H  
ATOM  10844  HE3 TRP B 662       6.287  31.443   6.971  1.00  1.920          H  
ATOM  10845  HZ2 TRP B 662       8.748  35.742   7.480  1.00  1.920          H  
ATOM  10846  HZ3 TRP B 662       6.209  32.655   9.073  1.00  1.920          H  
ATOM  10847  HH2 TRP B 662       7.417  34.781   9.346  1.00  1.920          H  
ATOM  10848  N   LEU B 663       6.943  28.214   3.205  1.00  0.800          N  
ATOM  10849  CA  LEU B 663       5.992  27.175   2.884  1.00  0.710          C  
ATOM  10850  C   LEU B 663       6.107  26.059   3.907  1.00  0.700          C  
ATOM  10851  O   LEU B 663       5.111  25.634   4.513  1.00  0.690          O  
ATOM  10852  CB  LEU B 663       6.340  26.540   1.529  1.00  1.030          C  
ATOM  10853  CG  LEU B 663       6.255  27.369   0.296  1.00  1.030          C  
ATOM  10854  CD1 LEU B 663       6.810  26.576  -0.826  1.00  1.030          C  
ATOM  10855  CD2 LEU B 663       4.938  27.760   0.034  1.00  1.030          C  
ATOM  10856  H   LEU B 663       7.671  28.491   2.541  1.00  0.960          H  
ATOM  10857  HA  LEU B 663       4.984  27.577   2.910  1.00  0.850          H  
ATOM  10858 1HB  LEU B 663       7.351  26.139   1.590  1.00  1.240          H  
ATOM  10859 2HB  LEU B 663       5.680  25.727   1.374  1.00  1.240          H  
ATOM  10860  HG  LEU B 663       6.826  28.227   0.410  1.00  1.240          H  
ATOM  10861 1HD1 LEU B 663       6.806  27.149  -1.721  1.00  1.240          H  
ATOM  10862 2HD1 LEU B 663       7.805  26.316  -0.590  1.00  1.240          H  
ATOM  10863 3HD1 LEU B 663       6.219  25.683  -0.961  1.00  1.240          H  
ATOM  10864 1HD2 LEU B 663       4.939  28.364  -0.870  1.00  1.240          H  
ATOM  10865 2HD2 LEU B 663       4.325  26.890  -0.104  1.00  1.240          H  
ATOM  10866 3HD2 LEU B 663       4.553  28.352   0.855  1.00  1.240          H  
ATOM  10867  N   MET B 664       7.347  25.656   4.207  1.00  0.780          N  
ATOM  10868  CA  MET B 664       7.556  24.523   5.097  1.00  0.880          C  
ATOM  10869  C   MET B 664       7.048  24.796   6.503  1.00  0.930          C  
ATOM  10870  O   MET B 664       6.452  23.918   7.140  1.00  0.990          O  
ATOM  10871  CB  MET B 664       9.009  24.096   5.044  1.00  1.190          C  
ATOM  10872  CG  MET B 664       9.358  23.486   3.669  1.00  1.190          C  
ATOM  10873  SD  MET B 664      11.053  22.954   3.492  1.00  1.190          S  
ATOM  10874  CE  MET B 664      11.028  21.450   4.467  1.00  1.190          C  
ATOM  10875  H   MET B 664       8.144  26.085   3.722  1.00  0.940          H  
ATOM  10876  HA  MET B 664       6.975  23.691   4.713  1.00  1.060          H  
ATOM  10877 1HB  MET B 664       9.643  24.973   5.193  1.00  1.430          H  
ATOM  10878 2HB  MET B 664       9.212  23.386   5.835  1.00  1.430          H  
ATOM  10879 1HG  MET B 664       8.709  22.647   3.477  1.00  1.430          H  
ATOM  10880 2HG  MET B 664       9.154  24.227   2.898  1.00  1.430          H  
ATOM  10881 1HE  MET B 664      12.017  20.992   4.450  1.00  1.430          H  
ATOM  10882 2HE  MET B 664      10.757  21.676   5.494  1.00  1.430          H  
ATOM  10883 3HE  MET B 664      10.302  20.753   4.044  1.00  1.430          H  
ATOM  10884  N   GLN B 665       7.149  26.049   6.937  1.00  0.940          N  
ATOM  10885  CA  GLN B 665       6.674  26.475   8.251  1.00  1.030          C  
ATOM  10886  C   GLN B 665       5.166  26.271   8.432  1.00  0.950          C  
ATOM  10887  O   GLN B 665       4.674  26.286   9.562  1.00  0.990          O  
ATOM  10888  CB  GLN B 665       7.004  27.953   8.493  1.00  1.410          C  
ATOM  10889  CG  GLN B 665       8.486  28.244   8.679  1.00  1.410          C  
ATOM  10890  CD  GLN B 665       8.789  29.725   8.804  1.00  1.410          C  
ATOM  10891  OE1 GLN B 665       8.109  30.424   9.563  1.00  1.410          O  
ATOM  10892  NE2 GLN B 665       9.799  30.215   8.076  1.00  1.410          N  
ATOM  10893  H   GLN B 665       7.671  26.713   6.350  1.00  1.130          H  
ATOM  10894  HA  GLN B 665       7.184  25.877   9.003  1.00  1.240          H  
ATOM  10895 1HB  GLN B 665       6.646  28.544   7.650  1.00  1.690          H  
ATOM  10896 2HB  GLN B 665       6.474  28.300   9.378  1.00  1.690          H  
ATOM  10897 1HG  GLN B 665       8.807  27.763   9.599  1.00  1.690          H  
ATOM  10898 2HG  GLN B 665       9.043  27.843   7.857  1.00  1.690          H  
ATOM  10899 1HE2 GLN B 665      10.039  31.183   8.140  1.00  1.690          H  
ATOM  10900 2HE2 GLN B 665      10.345  29.620   7.456  1.00  1.690          H  
ATOM  10901  N   TYR B 666       4.427  26.147   7.325  1.00  0.880          N  
ATOM  10902  CA  TYR B 666       2.989  25.971   7.343  1.00  0.840          C  
ATOM  10903  C   TYR B 666       2.558  24.610   6.763  1.00  0.860          C  
ATOM  10904  O   TYR B 666       1.380  24.404   6.432  1.00  0.870          O  
ATOM  10905  CB  TYR B 666       2.329  27.104   6.584  1.00  1.190          C  
ATOM  10906  CG  TYR B 666       2.578  28.499   7.171  1.00  1.190          C  
ATOM  10907  CD1 TYR B 666       3.285  29.451   6.459  1.00  1.190          C  
ATOM  10908  CD2 TYR B 666       2.117  28.808   8.427  1.00  1.190          C  
ATOM  10909  CE1 TYR B 666       3.510  30.695   6.999  1.00  1.190          C  
ATOM  10910  CE2 TYR B 666       2.339  30.044   8.971  1.00  1.190          C  
ATOM  10911  CZ  TYR B 666       3.032  30.990   8.262  1.00  1.190          C  
ATOM  10912  OH  TYR B 666       3.255  32.232   8.812  1.00  1.190          O  
ATOM  10913  H   TYR B 666       4.884  26.105   6.411  1.00  1.060          H  
ATOM  10914  HA  TYR B 666       2.659  26.003   8.378  1.00  1.010          H  
ATOM  10915 1HB  TYR B 666       2.737  27.079   5.582  1.00  1.430          H  
ATOM  10916 2HB  TYR B 666       1.259  26.941   6.516  1.00  1.430          H  
ATOM  10917  HD1 TYR B 666       3.658  29.223   5.468  1.00  1.430          H  
ATOM  10918  HD2 TYR B 666       1.585  28.072   8.993  1.00  1.430          H  
ATOM  10919  HE1 TYR B 666       4.059  31.441   6.431  1.00  1.430          H  
ATOM  10920  HE2 TYR B 666       1.967  30.270   9.971  1.00  1.430          H  
ATOM  10921  HH  TYR B 666       2.861  32.270   9.688  1.00  1.430          H  
ATOM  10922  N   GLY B 667       3.512  23.679   6.599  1.00  0.900          N  
ATOM  10923  CA  GLY B 667       3.215  22.344   6.064  1.00  0.940          C  
ATOM  10924  C   GLY B 667       3.157  22.199   4.530  1.00  0.900          C  
ATOM  10925  O   GLY B 667       2.588  21.229   4.024  1.00  0.980          O  
ATOM  10926  H   GLY B 667       4.478  23.887   6.874  1.00  1.080          H  
ATOM  10927 1HA  GLY B 667       3.973  21.669   6.445  1.00  1.130          H  
ATOM  10928 2HA  GLY B 667       2.269  22.003   6.483  1.00  1.130          H  
ATOM  10929  N   ILE B 668       3.723  23.148   3.789  1.00  0.830          N  
ATOM  10930  CA  ILE B 668       3.722  23.134   2.331  1.00  0.830          C  
ATOM  10931  C   ILE B 668       5.161  23.084   1.826  1.00  0.780          C  
ATOM  10932  O   ILE B 668       6.058  23.582   2.480  1.00  0.860          O  
ATOM  10933  CB  ILE B 668       2.977  24.386   1.774  1.00  1.160          C  
ATOM  10934  CG1 ILE B 668       1.509  24.459   2.326  1.00  1.160          C  
ATOM  10935  CG2 ILE B 668       2.976  24.423   0.237  1.00  1.160          C  
ATOM  10936  CD1 ILE B 668       0.574  23.313   1.949  1.00  1.160          C  
ATOM  10937  H   ILE B 668       4.205  23.936   4.231  1.00  1.000          H  
ATOM  10938  HA  ILE B 668       3.220  22.237   1.985  1.00  1.000          H  
ATOM  10939  HB  ILE B 668       3.476  25.278   2.143  1.00  1.390          H  
ATOM  10940 1HG1 ILE B 668       1.558  24.500   3.416  1.00  1.390          H  
ATOM  10941 2HG1 ILE B 668       1.062  25.381   1.968  1.00  1.390          H  
ATOM  10942 1HG2 ILE B 668       2.462  25.316  -0.090  1.00  1.390          H  
ATOM  10943 2HG2 ILE B 668       3.989  24.442  -0.152  1.00  1.390          H  
ATOM  10944 3HG2 ILE B 668       2.470  23.546  -0.160  1.00  1.390          H  
ATOM  10945 1HD1 ILE B 668      -0.380  23.494   2.395  1.00  1.390          H  
ATOM  10946 2HD1 ILE B 668       0.457  23.250   0.875  1.00  1.390          H  
ATOM  10947 3HD1 ILE B 668       0.959  22.367   2.324  1.00  1.390          H  
ATOM  10948  N   THR B 669       5.427  22.417   0.727  1.00  0.730          N  
ATOM  10949  CA  THR B 669       6.795  22.431   0.209  1.00  0.720          C  
ATOM  10950  C   THR B 669       6.674  22.907  -1.232  1.00  0.650          C  
ATOM  10951  O   THR B 669       5.585  22.857  -1.802  1.00  0.600          O  
ATOM  10952  CB  THR B 669       7.450  21.032   0.162  1.00  1.010          C  
ATOM  10953  OG1 THR B 669       6.857  20.262  -0.894  1.00  1.010          O  
ATOM  10954  CG2 THR B 669       7.194  20.313   1.475  1.00  1.010          C  
ATOM  10955  H   THR B 669       4.664  21.968   0.233  1.00  0.880          H  
ATOM  10956  HA  THR B 669       7.396  23.118   0.791  1.00  0.860          H  
ATOM  10957  HB  THR B 669       8.518  21.111   0.007  1.00  1.210          H  
ATOM  10958  HG1 THR B 669       7.133  20.634  -1.785  1.00  1.210          H  
ATOM  10959 1HG2 THR B 669       7.648  19.326   1.440  1.00  1.210          H  
ATOM  10960 2HG2 THR B 669       7.633  20.885   2.276  1.00  1.210          H  
ATOM  10961 3HG2 THR B 669       6.123  20.207   1.645  1.00  1.210          H  
ATOM  10962  N   PRO B 670       7.742  23.339  -1.894  1.00  0.700          N  
ATOM  10963  CA  PRO B 670       7.675  23.642  -3.296  1.00  0.650          C  
ATOM  10964  C   PRO B 670       7.395  22.278  -3.972  1.00  0.580          C  
ATOM  10965  O   PRO B 670       7.660  21.237  -3.358  1.00  0.680          O  
ATOM  10966  CB  PRO B 670       9.065  24.208  -3.611  1.00  0.980          C  
ATOM  10967  CG  PRO B 670       9.637  24.624  -2.271  1.00  0.980          C  
ATOM  10968  CD  PRO B 670       9.033  23.648  -1.252  1.00  0.980          C  
ATOM  10969  HA  PRO B 670       6.905  24.393  -3.445  1.00  0.780          H  
ATOM  10970 1HB  PRO B 670       9.644  23.533  -4.180  1.00  1.170          H  
ATOM  10971 2HB  PRO B 670       8.936  25.094  -4.253  1.00  1.170          H  
ATOM  10972 1HG  PRO B 670      10.737  24.563  -2.305  1.00  1.170          H  
ATOM  10973 2HG  PRO B 670       9.401  25.679  -2.085  1.00  1.170          H  
ATOM  10974 1HD  PRO B 670       9.659  22.755  -1.172  1.00  1.170          H  
ATOM  10975 2HD  PRO B 670       8.921  24.168  -0.291  1.00  1.170          H  
ATOM  10976  N   PRO B 671       6.778  22.271  -5.158  1.00  0.600          N  
ATOM  10977  CA  PRO B 671       6.521  21.126  -6.022  1.00  0.670          C  
ATOM  10978  C   PRO B 671       7.788  20.413  -6.382  1.00  0.620          C  
ATOM  10979  O   PRO B 671       8.867  20.999  -6.257  1.00  0.590          O  
ATOM  10980  CB  PRO B 671       5.921  21.781  -7.250  1.00  1.010          C  
ATOM  10981  CG  PRO B 671       5.362  23.038  -6.795  1.00  1.010          C  
ATOM  10982  CD  PRO B 671       6.184  23.501  -5.645  1.00  1.010          C  
ATOM  10983  HA  PRO B 671       5.851  20.423  -5.534  1.00  0.800          H  
ATOM  10984 1HB  PRO B 671       6.662  21.860  -8.046  1.00  1.210          H  
ATOM  10985 2HB  PRO B 671       5.134  21.153  -7.641  1.00  1.210          H  
ATOM  10986 1HG  PRO B 671       5.486  23.676  -7.617  1.00  1.210          H  
ATOM  10987 2HG  PRO B 671       4.302  22.968  -6.617  1.00  1.210          H  
ATOM  10988 1HD  PRO B 671       6.930  24.244  -5.926  1.00  1.210          H  
ATOM  10989 2HD  PRO B 671       5.472  23.879  -4.914  1.00  1.210          H  
ATOM  10990  N   VAL B 672       7.682  19.157  -6.821  1.00  0.720          N  
ATOM  10991  CA  VAL B 672       8.891  18.445  -7.169  1.00  0.730          C  
ATOM  10992  C   VAL B 672       9.513  19.126  -8.369  1.00  0.800          C  
ATOM  10993  O   VAL B 672      10.731  19.258  -8.424  1.00  0.850          O  
ATOM  10994  CB  VAL B 672       8.680  16.952  -7.430  1.00  1.020          C  
ATOM  10995  CG1 VAL B 672      10.012  16.325  -7.911  1.00  1.020          C  
ATOM  10996  CG2 VAL B 672       8.210  16.279  -6.161  1.00  1.020          C  
ATOM  10997  H   VAL B 672       6.756  18.713  -6.967  1.00  0.860          H  
ATOM  10998  HA  VAL B 672       9.588  18.526  -6.333  1.00  0.880          H  
ATOM  10999  HB  VAL B 672       7.936  16.823  -8.215  1.00  1.220          H  
ATOM  11000 1HG1 VAL B 672       9.857  15.273  -8.081  1.00  1.220          H  
ATOM  11001 2HG1 VAL B 672      10.371  16.783  -8.813  1.00  1.220          H  
ATOM  11002 3HG1 VAL B 672      10.761  16.452  -7.133  1.00  1.220          H  
ATOM  11003 1HG2 VAL B 672       8.052  15.213  -6.344  1.00  1.220          H  
ATOM  11004 2HG2 VAL B 672       8.959  16.411  -5.381  1.00  1.220          H  
ATOM  11005 3HG2 VAL B 672       7.270  16.733  -5.842  1.00  1.220          H  
ATOM  11006  N   ILE B 673       8.711  19.554  -9.361  1.00  0.910          N  
ATOM  11007  CA  ILE B 673       9.365  20.178 -10.510  1.00  1.090          C  
ATOM  11008  C   ILE B 673      10.150  21.383 -10.085  1.00  1.060          C  
ATOM  11009  O   ILE B 673      11.279  21.567 -10.534  1.00  1.200          O  
ATOM  11010  CB  ILE B 673       8.382  20.672 -11.605  1.00  1.450          C  
ATOM  11011  CG1 ILE B 673       8.049  19.552 -12.563  1.00  1.450          C  
ATOM  11012  CG2 ILE B 673       8.915  21.962 -12.398  1.00  1.450          C  
ATOM  11013  CD1 ILE B 673       7.000  18.604 -12.090  1.00  1.450          C  
ATOM  11014  H   ILE B 673       7.680  19.439  -9.317  1.00  1.090          H  
ATOM  11015  HA  ILE B 673      10.053  19.458 -10.948  1.00  1.310          H  
ATOM  11016  HB  ILE B 673       7.438  20.945 -11.122  1.00  1.740          H  
ATOM  11017 1HG1 ILE B 673       7.750  19.970 -13.452  1.00  1.740          H  
ATOM  11018 2HG1 ILE B 673       8.950  18.981 -12.747  1.00  1.740          H  
ATOM  11019 1HG2 ILE B 673       8.179  22.261 -13.119  1.00  1.740          H  
ATOM  11020 2HG2 ILE B 673       9.085  22.799 -11.740  1.00  1.740          H  
ATOM  11021 3HG2 ILE B 673       9.827  21.756 -12.902  1.00  1.740          H  
ATOM  11022 1HD1 ILE B 673       6.835  17.838 -12.831  1.00  1.740          H  
ATOM  11023 2HD1 ILE B 673       7.296  18.157 -11.171  1.00  1.740          H  
ATOM  11024 3HD1 ILE B 673       6.070  19.148 -11.924  1.00  1.740          H  
ATOM  11025  N   ILE B 674       9.550  22.197  -9.234  1.00  0.940          N  
ATOM  11026  CA  ILE B 674      10.126  23.430  -8.747  1.00  1.010          C  
ATOM  11027  C   ILE B 674      11.375  23.203  -7.910  1.00  0.920          C  
ATOM  11028  O   ILE B 674      12.353  23.936  -8.056  1.00  1.020          O  
ATOM  11029  CB  ILE B 674       9.062  24.219  -7.963  1.00  1.390          C  
ATOM  11030  CG1 ILE B 674       7.860  24.619  -8.922  1.00  1.390          C  
ATOM  11031  CG2 ILE B 674       9.635  25.440  -7.238  1.00  1.390          C  
ATOM  11032  CD1 ILE B 674       8.174  25.484 -10.147  1.00  1.390          C  
ATOM  11033  H   ILE B 674       8.625  21.936  -8.928  1.00  1.130          H  
ATOM  11034  HA  ILE B 674      10.433  24.020  -9.604  1.00  1.210          H  
ATOM  11035  HB  ILE B 674       8.652  23.545  -7.220  1.00  1.660          H  
ATOM  11036 1HG1 ILE B 674       7.392  23.714  -9.292  1.00  1.660          H  
ATOM  11037 2HG1 ILE B 674       7.147  25.168  -8.332  1.00  1.660          H  
ATOM  11038 1HG2 ILE B 674       8.839  25.936  -6.675  1.00  1.660          H  
ATOM  11039 2HG2 ILE B 674      10.416  25.132  -6.545  1.00  1.660          H  
ATOM  11040 3HG2 ILE B 674      10.054  26.135  -7.958  1.00  1.660          H  
ATOM  11041 1HD1 ILE B 674       7.246  25.681 -10.689  1.00  1.660          H  
ATOM  11042 2HD1 ILE B 674       8.607  26.434  -9.843  1.00  1.660          H  
ATOM  11043 3HD1 ILE B 674       8.858  24.988 -10.821  1.00  1.660          H  
ATOM  11044  N   GLN B 675      11.353  22.225  -6.999  1.00  0.780          N  
ATOM  11045  CA  GLN B 675      12.560  22.006  -6.235  1.00  0.800          C  
ATOM  11046  C   GLN B 675      13.647  21.386  -7.100  1.00  0.920          C  
ATOM  11047  O   GLN B 675      14.792  21.824  -7.076  1.00  1.030          O  
ATOM  11048  CB  GLN B 675      12.345  21.049  -5.052  1.00  1.110          C  
ATOM  11049  CG  GLN B 675      11.470  21.548  -3.938  1.00  1.110          C  
ATOM  11050  CD  GLN B 675      11.398  20.594  -2.773  1.00  1.110          C  
ATOM  11051  OE1 GLN B 675      12.451  20.206  -2.260  1.00  1.110          O  
ATOM  11052  NE2 GLN B 675      10.204  20.205  -2.346  1.00  1.110          N  
ATOM  11053  H   GLN B 675      10.514  21.662  -6.844  1.00  0.940          H  
ATOM  11054  HA  GLN B 675      12.916  22.966  -5.862  1.00  0.960          H  
ATOM  11055 1HB  GLN B 675      11.873  20.143  -5.435  1.00  1.330          H  
ATOM  11056 2HB  GLN B 675      13.310  20.770  -4.638  1.00  1.330          H  
ATOM  11057 1HG  GLN B 675      11.805  22.523  -3.595  1.00  1.330          H  
ATOM  11058 2HG  GLN B 675      10.475  21.588  -4.344  1.00  1.330          H  
ATOM  11059 1HE2 GLN B 675      10.133  19.565  -1.581  1.00  1.330          H  
ATOM  11060 2HE2 GLN B 675       9.343  20.547  -2.788  1.00  1.330          H  
ATOM  11061  N   ALA B 676      13.285  20.375  -7.900  1.00  0.980          N  
ATOM  11062  CA  ALA B 676      14.262  19.657  -8.699  1.00  1.180          C  
ATOM  11063  C   ALA B 676      14.938  20.512  -9.763  1.00  1.300          C  
ATOM  11064  O   ALA B 676      16.161  20.487  -9.880  1.00  1.430          O  
ATOM  11065  CB  ALA B 676      13.582  18.483  -9.383  1.00  1.570          C  
ATOM  11066  H   ALA B 676      12.314  20.064  -7.935  1.00  1.180          H  
ATOM  11067  HA  ALA B 676      15.030  19.283  -8.024  1.00  1.420          H  
ATOM  11068 1HB  ALA B 676      14.312  17.909  -9.947  1.00  1.890          H  
ATOM  11069 2HB  ALA B 676      13.120  17.851  -8.635  1.00  1.890          H  
ATOM  11070 3HB  ALA B 676      12.807  18.852 -10.059  1.00  1.890          H  
ATOM  11071  N   VAL B 677      14.185  21.333 -10.491  1.00  1.320          N  
ATOM  11072  CA  VAL B 677      14.791  22.083 -11.577  1.00  1.530          C  
ATOM  11073  C   VAL B 677      15.840  23.053 -11.133  1.00  1.510          C  
ATOM  11074  O   VAL B 677      16.914  23.070 -11.755  1.00  1.710          O  
ATOM  11075  CB  VAL B 677      13.709  22.841 -12.377  1.00  2.060          C  
ATOM  11076  CG1 VAL B 677      13.011  23.979 -11.587  1.00  2.060          C  
ATOM  11077  CG2 VAL B 677      14.355  23.482 -13.617  1.00  2.060          C  
ATOM  11078  H   VAL B 677      13.175  21.370 -10.354  1.00  1.580          H  
ATOM  11079  HA  VAL B 677      15.264  21.364 -12.248  1.00  1.840          H  
ATOM  11080  HB  VAL B 677      12.960  22.127 -12.620  1.00  2.470          H  
ATOM  11081 1HG1 VAL B 677      12.240  24.418 -12.215  1.00  2.470          H  
ATOM  11082 2HG1 VAL B 677      12.564  23.581 -10.694  1.00  2.470          H  
ATOM  11083 3HG1 VAL B 677      13.702  24.755 -11.312  1.00  2.470          H  
ATOM  11084 1HG2 VAL B 677      13.593  23.990 -14.199  1.00  2.470          H  
ATOM  11085 2HG2 VAL B 677      15.092  24.205 -13.308  1.00  2.470          H  
ATOM  11086 3HG2 VAL B 677      14.824  22.722 -14.222  1.00  2.470          H  
ATOM  11087  N   LYS B 678      15.544  23.689  -9.960  1.00  1.340          N  
ATOM  11088  CA  LYS B 678      16.689  24.611  -9.937  1.00  1.440          C  
ATOM  11089  C   LYS B 678      17.653  24.237  -8.857  1.00  1.520          C  
ATOM  11090  O   LYS B 678      18.489  25.032  -8.421  1.00  1.710          O  
ATOM  11091  CB  LYS B 678      16.233  26.078 -10.114  1.00  1.980          C  
ATOM  11092  CG  LYS B 678      15.263  26.786  -9.202  1.00  1.980          C  
ATOM  11093  CD  LYS B 678      15.062  28.244  -9.864  1.00  1.980          C  
ATOM  11094  CE  LYS B 678      14.065  29.171  -9.176  1.00  1.980          C  
ATOM  11095  NZ  LYS B 678      12.648  29.025  -9.718  1.00  1.980          N  
ATOM  11096  H   LYS B 678      15.488  24.236  -9.108  1.00  1.610          H  
ATOM  11097  HA  LYS B 678      17.298  24.576 -10.785  1.00  1.730          H  
ATOM  11098 1HB  LYS B 678      17.112  26.690 -10.120  1.00  2.370          H  
ATOM  11099 2HB  LYS B 678      15.801  26.165 -11.111  1.00  2.370          H  
ATOM  11100 1HG  LYS B 678      14.307  26.252  -9.142  1.00  2.370          H  
ATOM  11101 2HG  LYS B 678      15.686  26.899  -8.203  1.00  2.370          H  
ATOM  11102 1HD  LYS B 678      16.011  28.760  -9.914  1.00  2.370          H  
ATOM  11103 2HD  LYS B 678      14.713  28.114 -10.890  1.00  2.370          H  
ATOM  11104 1HE  LYS B 678      14.066  28.932  -8.111  1.00  2.370          H  
ATOM  11105 2HE  LYS B 678      14.394  30.204  -9.301  1.00  2.370          H  
ATOM  11106 1HZ  LYS B 678      12.043  29.659  -9.215  1.00  2.370          H  
ATOM  11107 2HZ  LYS B 678      12.606  29.279 -10.745  1.00  2.370          H  
ATOM  11108 3HZ  LYS B 678      12.321  28.082  -9.600  1.00  2.370          H  
ATOM  11109  N   MET B 679      17.623  22.921  -8.563  1.00  1.450          N  
ATOM  11110  CA  MET B 679      18.571  22.237  -7.705  1.00  1.640          C  
ATOM  11111  C   MET B 679      19.854  22.145  -8.546  1.00  1.830          C  
ATOM  11112  O   MET B 679      20.948  21.911  -8.034  1.00  2.080          O  
ATOM  11113  CB  MET B 679      18.063  20.843  -7.337  1.00  2.220          C  
ATOM  11114  CG  MET B 679      18.710  20.192  -6.131  1.00  2.220          C  
ATOM  11115  SD  MET B 679      18.406  21.119  -4.597  1.00  2.220          S  
ATOM  11116  CE  MET B 679      16.617  20.894  -4.327  1.00  2.220          C  
ATOM  11117  H   MET B 679      16.903  22.321  -8.994  1.00  1.740          H  
ATOM  11118  HA  MET B 679      18.767  22.835  -6.815  1.00  1.970          H  
ATOM  11119 1HB  MET B 679      17.005  20.873  -7.193  1.00  2.660          H  
ATOM  11120 2HB  MET B 679      18.235  20.181  -8.194  1.00  2.660          H  
ATOM  11121 1HG  MET B 679      18.327  19.183  -6.022  1.00  2.660          H  
ATOM  11122 2HG  MET B 679      19.785  20.136  -6.270  1.00  2.660          H  
ATOM  11123 1HE  MET B 679      16.327  21.387  -3.399  1.00  2.660          H  
ATOM  11124 2HE  MET B 679      16.074  21.337  -5.136  1.00  2.660          H  
ATOM  11125 3HE  MET B 679      16.361  19.852  -4.272  1.00  2.660          H  
ATOM  11126  N   PHE B 680      19.661  22.197  -9.879  1.00  1.820          N  
ATOM  11127  CA  PHE B 680      20.686  22.153 -10.917  1.00  2.110          C  
ATOM  11128  C   PHE B 680      21.064  23.557 -11.371  1.00  2.300          C  
ATOM  11129  O   PHE B 680      22.240  23.931 -11.479  1.00  2.610          O  
ATOM  11130  CB  PHE B 680      20.133  21.446 -12.164  1.00  2.840          C  
ATOM  11131  CG  PHE B 680      20.014  19.968 -12.132  1.00  2.840          C  
ATOM  11132  CD1 PHE B 680      18.857  19.345 -11.708  1.00  2.840          C  
ATOM  11133  CD2 PHE B 680      21.056  19.187 -12.595  1.00  2.840          C  
ATOM  11134  CE1 PHE B 680      18.769  17.981 -11.736  1.00  2.840          C  
ATOM  11135  CE2 PHE B 680      20.955  17.828 -12.626  1.00  2.840          C  
ATOM  11136  CZ  PHE B 680      19.831  17.232 -12.202  1.00  2.840          C  
ATOM  11137  H   PHE B 680      18.714  22.356 -10.218  1.00  2.180          H  
ATOM  11138  HA  PHE B 680      21.568  21.648 -10.534  1.00  2.530          H  
ATOM  11139 1HB  PHE B 680      19.128  21.831 -12.341  1.00  3.410          H  
ATOM  11140 2HB  PHE B 680      20.703  21.724 -13.030  1.00  3.410          H  
ATOM  11141  HD1 PHE B 680      18.016  19.942 -11.353  1.00  3.410          H  
ATOM  11142  HD2 PHE B 680      21.960  19.659 -12.942  1.00  3.410          H  
ATOM  11143  HE1 PHE B 680      17.864  17.495 -11.397  1.00  3.410          H  
ATOM  11144  HE2 PHE B 680      21.774  17.216 -12.990  1.00  3.410          H  
ATOM  11145  HZ  PHE B 680      19.788  16.153 -12.231  1.00  3.410          H  
ATOM  11146  N   ASN B 681      20.024  24.330 -11.631  1.00  2.210          N  
ATOM  11147  CA  ASN B 681      20.177  25.641 -12.213  1.00  2.460          C  
ATOM  11148  C   ASN B 681      20.700  26.762 -11.284  1.00  2.550          C  
ATOM  11149  O   ASN B 681      21.603  27.498 -11.679  1.00  2.780          O  
ATOM  11150  CB  ASN B 681      18.868  25.978 -12.835  1.00  3.340          C  
ATOM  11151  CG  ASN B 681      18.557  25.085 -14.047  1.00  3.340          C  
ATOM  11152  OD1 ASN B 681      19.411  24.387 -14.610  1.00  3.340          O  
ATOM  11153  ND2 ASN B 681      17.326  25.113 -14.466  1.00  3.340          N  
ATOM  11154  H   ASN B 681      19.085  23.947 -11.521  1.00  2.650          H  
ATOM  11155  HA  ASN B 681      20.903  25.562 -13.023  1.00  2.950          H  
ATOM  11156 1HB  ASN B 681      18.106  25.889 -12.151  1.00  4.010          H  
ATOM  11157 2HB  ASN B 681      18.877  26.950 -13.088  1.00  4.010          H  
ATOM  11158 1HD2 ASN B 681      17.058  24.560 -15.256  1.00  4.010          H  
ATOM  11159 2HD2 ASN B 681      16.645  25.693 -14.013  1.00  4.010          H  
ATOM  11160  N   GLU B 682      20.272  26.860 -10.015  1.00  2.430          N  
ATOM  11161  CA  GLU B 682      20.793  27.983  -9.213  1.00  2.660          C  
ATOM  11162  C   GLU B 682      22.169  27.690  -8.656  1.00  2.760          C  
ATOM  11163  O   GLU B 682      22.788  28.531  -8.008  1.00  3.110          O  
ATOM  11164  CB  GLU B 682      19.850  28.408  -8.087  1.00  3.630          C  
ATOM  11165  CG  GLU B 682      18.607  29.106  -8.573  1.00  3.630          C  
ATOM  11166  CD  GLU B 682      17.661  29.526  -7.463  1.00  3.630          C  
ATOM  11167  OE1 GLU B 682      17.800  29.050  -6.361  1.00  3.630          O  
ATOM  11168  OE2 GLU B 682      16.810  30.346  -7.725  1.00  3.630          O  
ATOM  11169  H   GLU B 682      19.577  26.228  -9.605  1.00  2.920          H  
ATOM  11170  HA  GLU B 682      20.886  28.842  -9.872  1.00  3.190          H  
ATOM  11171 1HB  GLU B 682      19.534  27.524  -7.526  1.00  4.360          H  
ATOM  11172 2HB  GLU B 682      20.374  29.069  -7.396  1.00  4.360          H  
ATOM  11173 1HG  GLU B 682      18.900  29.990  -9.137  1.00  4.360          H  
ATOM  11174 2HG  GLU B 682      18.122  28.445  -9.250  1.00  4.360          H  
ATOM  11175  N   LYS B 683      22.645  26.488  -8.918  1.00  2.550          N  
ATOM  11176  CA  LYS B 683      23.951  26.055  -8.500  1.00  2.720          C  
ATOM  11177  C   LYS B 683      24.986  26.311  -9.602  1.00  2.790          C  
ATOM  11178  O   LYS B 683      26.180  26.080  -9.391  1.00  2.960          O  
ATOM  11179  CB  LYS B 683      23.901  24.598  -8.100  1.00  3.740          C  
ATOM  11180  CG  LYS B 683      22.949  24.264  -6.950  1.00  3.740          C  
ATOM  11181  CD  LYS B 683      23.351  24.923  -5.636  1.00  3.740          C  
ATOM  11182  CE  LYS B 683      22.451  24.467  -4.499  1.00  3.740          C  
ATOM  11183  NZ  LYS B 683      22.796  25.139  -3.214  1.00  3.740          N  
ATOM  11184  H   LYS B 683      22.062  25.857  -9.448  1.00  3.060          H  
ATOM  11185  HA  LYS B 683      24.258  26.647  -7.643  1.00  3.260          H  
ATOM  11186 1HB  LYS B 683      23.553  24.031  -8.948  1.00  4.490          H  
ATOM  11187 2HB  LYS B 683      24.896  24.250  -7.839  1.00  4.490          H  
ATOM  11188 1HG  LYS B 683      21.936  24.578  -7.218  1.00  4.490          H  
ATOM  11189 2HG  LYS B 683      22.939  23.182  -6.813  1.00  4.490          H  
ATOM  11190 1HD  LYS B 683      24.387  24.677  -5.404  1.00  4.490          H  
ATOM  11191 2HD  LYS B 683      23.254  26.003  -5.718  1.00  4.490          H  
ATOM  11192 1HE  LYS B 683      21.415  24.694  -4.752  1.00  4.490          H  
ATOM  11193 2HE  LYS B 683      22.555  23.388  -4.373  1.00  4.490          H  
ATOM  11194 1HZ  LYS B 683      22.179  24.812  -2.484  1.00  4.490          H  
ATOM  11195 2HZ  LYS B 683      23.753  24.926  -2.965  1.00  4.490          H  
ATOM  11196 3HZ  LYS B 683      22.692  26.139  -3.319  1.00  4.490          H  
ATOM  11197  N   GLY B 684      24.546  26.840 -10.762  1.00  2.880          N  
ATOM  11198  CA  GLY B 684      25.482  27.144 -11.838  1.00  3.040          C  
ATOM  11199  C   GLY B 684      25.109  26.723 -13.266  1.00  2.920          C  
ATOM  11200  O   GLY B 684      25.729  27.227 -14.199  1.00  3.070          O  
ATOM  11201  H   GLY B 684      23.549  27.033 -10.915  1.00  3.460          H  
ATOM  11202 1HA  GLY B 684      25.661  28.218 -11.833  1.00  3.650          H  
ATOM  11203 2HA  GLY B 684      26.440  26.688 -11.592  1.00  3.650          H  
ATOM  11204  N   ILE B 685      24.127  25.840 -13.475  1.00  2.710          N  
ATOM  11205  CA  ILE B 685      23.773  25.453 -14.850  1.00  2.640          C  
ATOM  11206  C   ILE B 685      22.976  26.567 -15.526  1.00  2.740          C  
ATOM  11207  O   ILE B 685      22.068  27.132 -14.934  1.00  3.000          O  
ATOM  11208  CB  ILE B 685      23.066  24.076 -14.870  1.00  3.720          C  
ATOM  11209  CG1 ILE B 685      24.112  23.010 -14.388  1.00  3.720          C  
ATOM  11210  CG2 ILE B 685      22.505  23.763 -16.269  1.00  3.720          C  
ATOM  11211  CD1 ILE B 685      23.590  21.656 -14.069  1.00  3.720          C  
ATOM  11212  H   ILE B 685      23.616  25.408 -12.700  1.00  3.250          H  
ATOM  11213  HA  ILE B 685      24.689  25.338 -15.420  1.00  3.170          H  
ATOM  11214  HB  ILE B 685      22.254  24.075 -14.158  1.00  4.470          H  
ATOM  11215 1HG1 ILE B 685      24.860  22.906 -15.173  1.00  4.470          H  
ATOM  11216 2HG1 ILE B 685      24.588  23.383 -13.498  1.00  4.470          H  
ATOM  11217 1HG2 ILE B 685      22.013  22.797 -16.267  1.00  4.470          H  
ATOM  11218 2HG2 ILE B 685      21.771  24.526 -16.554  1.00  4.470          H  
ATOM  11219 3HG2 ILE B 685      23.322  23.758 -16.994  1.00  4.470          H  
ATOM  11220 1HD1 ILE B 685      24.415  21.016 -13.749  1.00  4.470          H  
ATOM  11221 2HD1 ILE B 685      22.883  21.745 -13.271  1.00  4.470          H  
ATOM  11222 3HD1 ILE B 685      23.121  21.232 -14.936  1.00  4.470          H  
ATOM  11223  N   ALA B 686      23.361  26.955 -16.745  1.00  3.030          N  
ATOM  11224  CA  ALA B 686      22.675  28.091 -17.382  1.00  3.350          C  
ATOM  11225  C   ALA B 686      21.161  27.913 -17.393  1.00  2.860          C  
ATOM  11226  O   ALA B 686      20.650  26.941 -17.949  1.00  2.950          O  
ATOM  11227  CB  ALA B 686      23.163  28.256 -18.809  1.00  4.560          C  
ATOM  11228  H   ALA B 686      24.137  26.449 -17.200  1.00  3.640          H  
ATOM  11229  HA  ALA B 686      22.912  28.986 -16.809  1.00  4.020          H  
ATOM  11230 1HB  ALA B 686      22.676  29.113 -19.268  1.00  5.470          H  
ATOM  11231 2HB  ALA B 686      24.247  28.405 -18.808  1.00  5.470          H  
ATOM  11232 3HB  ALA B 686      22.927  27.358 -19.374  1.00  5.470          H  
ATOM  11233  N   PHE B 687      20.435  28.898 -16.834  1.00  2.880          N  
ATOM  11234  CA  PHE B 687      18.980  28.764 -16.785  1.00  2.750          C  
ATOM  11235  C   PHE B 687      18.118  30.004 -16.894  1.00  2.770          C  
ATOM  11236  O   PHE B 687      16.901  29.870 -16.988  1.00  3.160          O  
ATOM  11237  CB  PHE B 687      18.606  28.201 -15.457  1.00  3.900          C  
ATOM  11238  CG  PHE B 687      18.766  29.191 -14.284  1.00  3.900          C  
ATOM  11239  CD1 PHE B 687      17.672  29.921 -13.844  1.00  3.900          C  
ATOM  11240  CD2 PHE B 687      19.980  29.383 -13.637  1.00  3.900          C  
ATOM  11241  CE1 PHE B 687      17.790  30.796 -12.792  1.00  3.900          C  
ATOM  11242  CE2 PHE B 687      20.091  30.258 -12.589  1.00  3.900          C  
ATOM  11243  CZ  PHE B 687      18.994  30.964 -12.166  1.00  3.900          C  
ATOM  11244  H   PHE B 687      20.909  29.660 -16.381  1.00  3.460          H  
ATOM  11245  HA  PHE B 687      18.684  28.079 -17.579  1.00  3.300          H  
ATOM  11246 1HB  PHE B 687      17.585  27.834 -15.480  1.00  4.680          H  
ATOM  11247 2HB  PHE B 687      19.273  27.368 -15.290  1.00  4.680          H  
ATOM  11248  HD1 PHE B 687      16.710  29.785 -14.342  1.00  4.680          H  
ATOM  11249  HD2 PHE B 687      20.853  28.821 -13.950  1.00  4.680          H  
ATOM  11250  HE1 PHE B 687      16.925  31.357 -12.449  1.00  4.680          H  
ATOM  11251  HE2 PHE B 687      21.052  30.378 -12.090  1.00  4.680          H  
ATOM  11252  HZ  PHE B 687      19.080  31.655 -11.328  1.00  4.680          H  
ATOM  11253  N   LYS B 688      18.698  31.196 -16.825  1.00  2.860          N  
ATOM  11254  CA  LYS B 688      17.902  32.396 -16.521  1.00  3.110          C  
ATOM  11255  C   LYS B 688      16.652  32.625 -17.362  1.00  2.950          C  
ATOM  11256  O   LYS B 688      15.612  33.034 -16.831  1.00  3.110          O  
ATOM  11257  CB  LYS B 688      18.797  33.624 -16.550  1.00  4.250          C  
ATOM  11258  CG  LYS B 688      19.747  33.684 -15.351  1.00  4.250          C  
ATOM  11259  CD  LYS B 688      20.662  34.895 -15.400  1.00  4.250          C  
ATOM  11260  CE  LYS B 688      21.608  34.916 -14.201  1.00  4.250          C  
ATOM  11261  NZ  LYS B 688      22.544  36.074 -14.250  1.00  4.250          N  
ATOM  11262  H   LYS B 688      19.700  31.255 -16.869  1.00  3.430          H  
ATOM  11263  HA  LYS B 688      17.561  32.295 -15.492  1.00  3.730          H  
ATOM  11264 1HB  LYS B 688      19.392  33.624 -17.463  1.00  5.100          H  
ATOM  11265 2HB  LYS B 688      18.184  34.526 -16.555  1.00  5.100          H  
ATOM  11266 1HG  LYS B 688      19.151  33.731 -14.437  1.00  5.100          H  
ATOM  11267 2HG  LYS B 688      20.347  32.777 -15.314  1.00  5.100          H  
ATOM  11268 1HD  LYS B 688      21.250  34.876 -16.319  1.00  5.100          H  
ATOM  11269 2HD  LYS B 688      20.062  35.806 -15.391  1.00  5.100          H  
ATOM  11270 1HE  LYS B 688      21.021  34.974 -13.285  1.00  5.100          H  
ATOM  11271 2HE  LYS B 688      22.189  33.993 -14.189  1.00  5.100          H  
ATOM  11272 1HZ  LYS B 688      23.151  36.051 -13.442  1.00  5.100          H  
ATOM  11273 2HZ  LYS B 688      23.102  36.022 -15.091  1.00  5.100          H  
ATOM  11274 3HZ  LYS B 688      22.016  36.935 -14.249  1.00  5.100          H  
ATOM  11275  N   ASN B 689      16.701  32.300 -18.642  1.00  3.200          N  
ATOM  11276  CA  ASN B 689      15.558  32.519 -19.524  1.00  3.540          C  
ATOM  11277  C   ASN B 689      14.319  31.733 -19.078  1.00  3.390          C  
ATOM  11278  O   ASN B 689      13.192  32.074 -19.446  1.00  3.830          O  
ATOM  11279  CB  ASN B 689      15.922  32.137 -20.942  1.00  4.820          C  
ATOM  11280  CG  ASN B 689      16.871  33.109 -21.580  1.00  4.820          C  
ATOM  11281  OD1 ASN B 689      17.004  34.263 -21.155  1.00  4.820          O  
ATOM  11282  ND2 ASN B 689      17.549  32.658 -22.601  1.00  4.820          N  
ATOM  11283  H   ASN B 689      17.564  31.940 -19.022  1.00  3.840          H  
ATOM  11284  HA  ASN B 689      15.297  33.577 -19.492  1.00  4.250          H  
ATOM  11285 1HB  ASN B 689      16.378  31.145 -20.939  1.00  5.780          H  
ATOM  11286 2HB  ASN B 689      15.015  32.076 -21.543  1.00  5.780          H  
ATOM  11287 1HD2 ASN B 689      18.202  33.255 -23.069  1.00  5.780          H  
ATOM  11288 2HD2 ASN B 689      17.420  31.717 -22.917  1.00  5.780          H  
ATOM  11289  N   GLN B 690      14.544  30.650 -18.333  1.00  3.140          N  
ATOM  11290  CA  GLN B 690      13.511  29.752 -17.855  1.00  3.380          C  
ATOM  11291  C   GLN B 690      13.441  29.641 -16.330  1.00  2.980          C  
ATOM  11292  O   GLN B 690      12.971  28.636 -15.783  1.00  3.320          O  
ATOM  11293  CB  GLN B 690      13.699  28.387 -18.481  1.00  4.640          C  
ATOM  11294  CG  GLN B 690      13.529  28.366 -19.966  1.00  4.640          C  
ATOM  11295  CD  GLN B 690      12.148  28.700 -20.400  1.00  4.640          C  
ATOM  11296  OE1 GLN B 690      11.169  28.388 -19.712  1.00  4.640          O  
ATOM  11297  NE2 GLN B 690      12.038  29.330 -21.554  1.00  4.640          N  
ATOM  11298  H   GLN B 690      15.501  30.458 -18.034  1.00  3.770          H  
ATOM  11299  HA  GLN B 690      12.551  30.144 -18.187  1.00  4.060          H  
ATOM  11300 1HB  GLN B 690      14.707  28.030 -18.262  1.00  5.560          H  
ATOM  11301 2HB  GLN B 690      13.032  27.715 -18.062  1.00  5.560          H  
ATOM  11302 1HG  GLN B 690      14.231  29.048 -20.438  1.00  5.560          H  
ATOM  11303 2HG  GLN B 690      13.699  27.381 -20.291  1.00  5.560          H  
ATOM  11304 1HE2 GLN B 690      11.137  29.581 -21.904  1.00  5.560          H  
ATOM  11305 2HE2 GLN B 690      12.859  29.554 -22.079  1.00  5.560          H  
ATOM  11306  N   ALA B 691      13.836  30.697 -15.628  1.00  2.860          N  
ATOM  11307  CA  ALA B 691      13.801  30.709 -14.162  1.00  2.990          C  
ATOM  11308  C   ALA B 691      12.381  30.467 -13.608  1.00  2.420          C  
ATOM  11309  O   ALA B 691      12.209  30.025 -12.458  1.00  2.570          O  
ATOM  11310  CB  ALA B 691      14.332  32.042 -13.660  1.00  4.130          C  
ATOM  11311  H   ALA B 691      14.234  31.506 -16.127  1.00  3.430          H  
ATOM  11312  HA  ALA B 691      14.443  29.907 -13.803  1.00  3.590          H  
ATOM  11313 1HB  ALA B 691      14.343  32.048 -12.571  1.00  4.960          H  
ATOM  11314 2HB  ALA B 691      15.341  32.194 -14.039  1.00  4.960          H  
ATOM  11315 3HB  ALA B 691      13.689  32.843 -14.021  1.00  4.960          H  
ATOM  11316  N   GLU B 692      11.376  30.782 -14.441  1.00  2.400          N  
ATOM  11317  CA  GLU B 692       9.940  30.706 -14.160  1.00  2.330          C  
ATOM  11318  C   GLU B 692       9.215  29.398 -14.563  1.00  1.850          C  
ATOM  11319  O   GLU B 692       7.984  29.379 -14.590  1.00  2.130          O  
ATOM  11320  CB  GLU B 692       9.233  31.889 -14.832  1.00  3.290          C  
ATOM  11321  CG  GLU B 692       9.649  33.261 -14.291  1.00  3.290          C  
ATOM  11322  CD  GLU B 692       8.939  34.421 -14.958  1.00  3.290          C  
ATOM  11323  OE1 GLU B 692       8.187  34.193 -15.875  1.00  3.290          O  
ATOM  11324  OE2 GLU B 692       9.155  35.534 -14.542  1.00  3.290          O  
ATOM  11325  H   GLU B 692      11.646  31.117 -15.353  1.00  2.880          H  
ATOM  11326  HA  GLU B 692       9.815  30.817 -13.084  1.00  2.800          H  
ATOM  11327 1HB  GLU B 692       9.432  31.871 -15.903  1.00  3.950          H  
ATOM  11328 2HB  GLU B 692       8.156  31.794 -14.695  1.00  3.950          H  
ATOM  11329 1HG  GLU B 692       9.440  33.289 -13.223  1.00  3.950          H  
ATOM  11330 2HG  GLU B 692      10.723  33.379 -14.420  1.00  3.950          H  
ATOM  11331  N   ILE B 693       9.939  28.318 -14.890  1.00  1.750          N  
ATOM  11332  CA  ILE B 693       9.260  27.049 -15.250  1.00  1.650          C  
ATOM  11333  C   ILE B 693       8.234  26.528 -14.265  1.00  1.460          C  
ATOM  11334  O   ILE B 693       8.442  26.557 -13.054  1.00  2.070          O  
ATOM  11335  CB  ILE B 693      10.257  25.912 -15.568  1.00  2.350          C  
ATOM  11336  CG1 ILE B 693      10.888  26.215 -16.927  1.00  2.350          C  
ATOM  11337  CG2 ILE B 693       9.637  24.505 -15.398  1.00  2.350          C  
ATOM  11338  CD1 ILE B 693      11.992  25.259 -17.373  1.00  2.350          C  
ATOM  11339  H   ILE B 693      10.962  28.389 -14.906  1.00  2.100          H  
ATOM  11340  HA  ILE B 693       8.718  27.236 -16.179  1.00  1.980          H  
ATOM  11341  HB  ILE B 693      11.087  25.984 -14.861  1.00  2.820          H  
ATOM  11342 1HG1 ILE B 693      10.113  26.226 -17.668  1.00  2.820          H  
ATOM  11343 2HG1 ILE B 693      11.279  27.208 -16.875  1.00  2.820          H  
ATOM  11344 1HG2 ILE B 693      10.354  23.766 -15.605  1.00  2.820          H  
ATOM  11345 2HG2 ILE B 693       9.284  24.354 -14.375  1.00  2.820          H  
ATOM  11346 3HG2 ILE B 693       8.824  24.390 -16.055  1.00  2.820          H  
ATOM  11347 1HD1 ILE B 693      12.370  25.567 -18.348  1.00  2.820          H  
ATOM  11348 2HD1 ILE B 693      12.803  25.267 -16.646  1.00  2.820          H  
ATOM  11349 3HD1 ILE B 693      11.594  24.269 -17.464  1.00  2.820          H  
ATOM  11350  N   LYS B 694       7.097  26.058 -14.825  1.00  1.480          N  
ATOM  11351  CA  LYS B 694       5.991  25.567 -14.016  1.00  1.710          C  
ATOM  11352  C   LYS B 694       5.860  24.039 -13.950  1.00  1.540          C  
ATOM  11353  O   LYS B 694       5.472  23.506 -12.913  1.00  1.760          O  
ATOM  11354  CB  LYS B 694       4.685  26.153 -14.555  1.00  2.300          C  
ATOM  11355  CG  LYS B 694       4.570  27.678 -14.397  1.00  2.300          C  
ATOM  11356  CD  LYS B 694       3.212  28.197 -14.872  1.00  2.300          C  
ATOM  11357  CE  LYS B 694       3.124  29.713 -14.712  1.00  2.300          C  
ATOM  11358  NZ  LYS B 694       1.829  30.270 -15.226  1.00  2.300          N  
ATOM  11359  H   LYS B 694       7.016  26.031 -15.856  1.00  1.780          H  
ATOM  11360  HA  LYS B 694       6.139  25.926 -12.998  1.00  2.050          H  
ATOM  11361 1HB  LYS B 694       4.617  25.929 -15.622  1.00  2.760          H  
ATOM  11362 2HB  LYS B 694       3.833  25.680 -14.078  1.00  2.760          H  
ATOM  11363 1HG  LYS B 694       4.742  27.973 -13.369  1.00  2.760          H  
ATOM  11364 2HG  LYS B 694       5.351  28.143 -15.004  1.00  2.760          H  
ATOM  11365 1HD  LYS B 694       3.073  27.938 -15.923  1.00  2.760          H  
ATOM  11366 2HD  LYS B 694       2.411  27.727 -14.288  1.00  2.760          H  
ATOM  11367 1HE  LYS B 694       3.223  29.965 -13.655  1.00  2.760          H  
ATOM  11368 2HE  LYS B 694       3.948  30.170 -15.262  1.00  2.760          H  
ATOM  11369 1HZ  LYS B 694       1.821  31.272 -15.103  1.00  2.760          H  
ATOM  11370 2HZ  LYS B 694       1.732  30.053 -16.208  1.00  2.760          H  
ATOM  11371 3HZ  LYS B 694       1.047  29.873 -14.718  1.00  2.760          H  
ATOM  11372  N   ASN B 695       6.188  23.318 -15.027  1.00  1.450          N  
ATOM  11373  CA  ASN B 695       5.983  21.866 -14.996  1.00  1.420          C  
ATOM  11374  C   ASN B 695       7.032  21.075 -15.803  1.00  1.280          C  
ATOM  11375  O   ASN B 695       7.992  21.636 -16.337  1.00  1.310          O  
ATOM  11376  CB  ASN B 695       4.574  21.546 -15.449  1.00  2.000          C  
ATOM  11377  CG  ASN B 695       4.298  21.924 -16.868  1.00  2.000          C  
ATOM  11378  OD1 ASN B 695       4.889  21.346 -17.795  1.00  2.000          O  
ATOM  11379  ND2 ASN B 695       3.415  22.877 -17.079  1.00  2.000          N  
ATOM  11380  H   ASN B 695       6.491  23.784 -15.879  1.00  1.740          H  
ATOM  11381  HA  ASN B 695       6.065  21.537 -13.960  1.00  1.700          H  
ATOM  11382 1HB  ASN B 695       4.368  20.483 -15.313  1.00  2.400          H  
ATOM  11383 2HB  ASN B 695       3.873  22.089 -14.809  1.00  2.400          H  
ATOM  11384 1HD2 ASN B 695       3.203  23.161 -18.019  1.00  2.400          H  
ATOM  11385 2HD2 ASN B 695       2.953  23.317 -16.308  1.00  2.400          H  
ATOM  11386  N   LEU B 696       6.879  19.747 -15.850  1.00  1.270          N  
ATOM  11387  CA  LEU B 696       7.881  18.922 -16.516  1.00  1.300          C  
ATOM  11388  C   LEU B 696       7.913  19.055 -18.033  1.00  1.370          C  
ATOM  11389  O   LEU B 696       8.948  18.780 -18.642  1.00  1.410          O  
ATOM  11390  CB  LEU B 696       7.834  17.455 -16.032  1.00  1.810          C  
ATOM  11391  CG  LEU B 696       6.629  16.552 -16.368  1.00  1.810          C  
ATOM  11392  CD1 LEU B 696       6.811  15.888 -17.742  1.00  1.810          C  
ATOM  11393  CD2 LEU B 696       6.530  15.480 -15.263  1.00  1.810          C  
ATOM  11394  H   LEU B 696       6.081  19.317 -15.405  1.00  1.520          H  
ATOM  11395  HA  LEU B 696       8.836  19.280 -16.173  1.00  1.560          H  
ATOM  11396 1HB  LEU B 696       8.716  16.954 -16.434  1.00  2.170          H  
ATOM  11397 2HB  LEU B 696       7.939  17.461 -14.952  1.00  2.170          H  
ATOM  11398  HG  LEU B 696       5.714  17.138 -16.396  1.00  2.170          H  
ATOM  11399 1HD1 LEU B 696       5.961  15.241 -17.948  1.00  2.170          H  
ATOM  11400 2HD1 LEU B 696       6.874  16.620 -18.535  1.00  2.170          H  
ATOM  11401 3HD1 LEU B 696       7.721  15.296 -17.738  1.00  2.170          H  
ATOM  11402 1HD2 LEU B 696       5.684  14.823 -15.465  1.00  2.170          H  
ATOM  11403 2HD2 LEU B 696       7.448  14.885 -15.241  1.00  2.170          H  
ATOM  11404 3HD2 LEU B 696       6.387  15.958 -14.301  1.00  2.170          H  
ATOM  11405  N   ASP B 697       6.806  19.439 -18.677  1.00  1.470          N  
ATOM  11406  CA  ASP B 697       6.858  19.557 -20.131  1.00  1.640          C  
ATOM  11407  C   ASP B 697       7.788  20.707 -20.495  1.00  1.630          C  
ATOM  11408  O   ASP B 697       8.485  20.662 -21.518  1.00  1.770          O  
ATOM  11409  CB  ASP B 697       5.474  19.794 -20.730  1.00  2.230          C  
ATOM  11410  CG  ASP B 697       4.561  18.570 -20.687  1.00  2.230          C  
ATOM  11411  OD1 ASP B 697       5.030  17.471 -20.500  1.00  2.230          O  
ATOM  11412  OD2 ASP B 697       3.384  18.762 -20.831  1.00  2.230          O  
ATOM  11413  H   ASP B 697       5.946  19.690 -18.187  1.00  1.760          H  
ATOM  11414  HA  ASP B 697       7.266  18.635 -20.547  1.00  1.970          H  
ATOM  11415 1HB  ASP B 697       4.987  20.611 -20.206  1.00  2.670          H  
ATOM  11416 2HB  ASP B 697       5.584  20.107 -21.766  1.00  2.670          H  
ATOM  11417  N   ASP B 698       7.788  21.741 -19.639  1.00  1.550          N  
ATOM  11418  CA  ASP B 698       8.617  22.916 -19.826  1.00  1.610          C  
ATOM  11419  C   ASP B 698      10.066  22.522 -19.586  1.00  1.490          C  
ATOM  11420  O   ASP B 698      10.961  22.954 -20.318  1.00  1.510          O  
ATOM  11421  CB  ASP B 698       8.314  23.985 -18.789  1.00  2.230          C  
ATOM  11422  CG  ASP B 698       6.973  24.738 -18.828  1.00  2.230          C  
ATOM  11423  OD1 ASP B 698       6.270  24.682 -19.811  1.00  2.230          O  
ATOM  11424  OD2 ASP B 698       6.675  25.404 -17.808  1.00  2.230          O  
ATOM  11425  H   ASP B 698       7.168  21.703 -18.837  1.00  1.860          H  
ATOM  11426  HA  ASP B 698       8.496  23.296 -20.840  1.00  1.930          H  
ATOM  11427 1HB  ASP B 698       8.366  23.492 -17.861  1.00  2.680          H  
ATOM  11428 2HB  ASP B 698       9.106  24.701 -18.822  1.00  2.680          H  
ATOM  11429  N   LEU B 699      10.294  21.665 -18.570  1.00  1.370          N  
ATOM  11430  CA  LEU B 699      11.656  21.240 -18.256  1.00  1.350          C  
ATOM  11431  C   LEU B 699      12.247  20.484 -19.413  1.00  1.440          C  
ATOM  11432  O   LEU B 699      13.396  20.714 -19.785  1.00  1.530          O  
ATOM  11433  CB  LEU B 699      11.695  20.274 -17.045  1.00  1.900          C  
ATOM  11434  CG  LEU B 699      11.292  20.843 -15.693  1.00  1.900          C  
ATOM  11435  CD1 LEU B 699      11.265  19.752 -14.616  1.00  1.900          C  
ATOM  11436  CD2 LEU B 699      12.199  21.828 -15.316  1.00  1.900          C  
ATOM  11437  H   LEU B 699       9.505  21.389 -17.976  1.00  1.640          H  
ATOM  11438  HA  LEU B 699      12.279  22.113 -18.095  1.00  1.620          H  
ATOM  11439 1HB  LEU B 699      11.041  19.433 -17.260  1.00  2.280          H  
ATOM  11440 2HB  LEU B 699      12.710  19.884 -16.955  1.00  2.280          H  
ATOM  11441  HG  LEU B 699      10.309  21.274 -15.776  1.00  2.280          H  
ATOM  11442 1HD1 LEU B 699      10.987  20.157 -13.669  1.00  2.280          H  
ATOM  11443 2HD1 LEU B 699      10.569  18.972 -14.875  1.00  2.280          H  
ATOM  11444 3HD1 LEU B 699      12.253  19.344 -14.520  1.00  2.280          H  
ATOM  11445 1HD2 LEU B 699      11.850  22.218 -14.385  1.00  2.280          H  
ATOM  11446 2HD2 LEU B 699      13.181  21.384 -15.217  1.00  2.280          H  
ATOM  11447 3HD2 LEU B 699      12.244  22.620 -16.020  1.00  2.280          H  
ATOM  11448  N   ILE B 700      11.455  19.614 -20.017  1.00  1.510          N  
ATOM  11449  CA  ILE B 700      11.940  18.831 -21.129  1.00  1.700          C  
ATOM  11450  C   ILE B 700      12.247  19.714 -22.331  1.00  1.850          C  
ATOM  11451  O   ILE B 700      13.298  19.547 -22.958  1.00  1.960          O  
ATOM  11452  CB  ILE B 700      10.989  17.672 -21.441  1.00  2.300          C  
ATOM  11453  CG1 ILE B 700      11.050  16.664 -20.213  1.00  2.300          C  
ATOM  11454  CG2 ILE B 700      11.402  17.011 -22.775  1.00  2.300          C  
ATOM  11455  CD1 ILE B 700       9.981  15.598 -20.174  1.00  2.300          C  
ATOM  11456  H   ILE B 700      10.506  19.463 -19.652  1.00  1.810          H  
ATOM  11457  HA  ILE B 700      12.881  18.376 -20.823  1.00  2.040          H  
ATOM  11458  HB  ILE B 700       9.959  18.044 -21.507  1.00  2.760          H  
ATOM  11459 1HG1 ILE B 700      12.009  16.171 -20.217  1.00  2.760          H  
ATOM  11460 2HG1 ILE B 700      10.967  17.242 -19.293  1.00  2.760          H  
ATOM  11461 1HG2 ILE B 700      10.742  16.180 -22.997  1.00  2.760          H  
ATOM  11462 2HG2 ILE B 700      11.337  17.735 -23.584  1.00  2.760          H  
ATOM  11463 3HG2 ILE B 700      12.427  16.656 -22.701  1.00  2.760          H  
ATOM  11464 1HD1 ILE B 700      10.122  14.981 -19.284  1.00  2.760          H  
ATOM  11465 2HD1 ILE B 700       8.997  16.073 -20.131  1.00  2.760          H  
ATOM  11466 3HD1 ILE B 700      10.041  14.969 -21.054  1.00  2.760          H  
ATOM  11467  N   SER B 701      11.340  20.642 -22.668  1.00  1.910          N  
ATOM  11468  CA  SER B 701      11.565  21.530 -23.800  1.00  2.130          C  
ATOM  11469  C   SER B 701      12.849  22.343 -23.622  1.00  2.100          C  
ATOM  11470  O   SER B 701      13.675  22.418 -24.545  1.00  2.280          O  
ATOM  11471  CB  SER B 701      10.378  22.457 -23.964  1.00  2.890          C  
ATOM  11472  OG  SER B 701      10.557  23.332 -25.046  1.00  2.890          O  
ATOM  11473  H   SER B 701      10.463  20.724 -22.144  1.00  2.290          H  
ATOM  11474  HA  SER B 701      11.665  20.924 -24.700  1.00  2.560          H  
ATOM  11475 1HB  SER B 701       9.477  21.864 -24.113  1.00  3.470          H  
ATOM  11476 2HB  SER B 701      10.239  23.030 -23.046  1.00  3.470          H  
ATOM  11477  HG  SER B 701       9.747  23.842 -25.102  1.00  3.470          H  
ATOM  11478  N   GLU B 702      13.057  22.922 -22.427  1.00  1.920          N  
ATOM  11479  CA  GLU B 702      14.269  23.701 -22.225  1.00  2.000          C  
ATOM  11480  C   GLU B 702      15.504  22.824 -22.252  1.00  1.940          C  
ATOM  11481  O   GLU B 702      16.519  23.208 -22.824  1.00  2.090          O  
ATOM  11482  CB  GLU B 702      14.246  24.497 -20.927  1.00  2.770          C  
ATOM  11483  CG  GLU B 702      15.538  25.361 -20.704  1.00  2.770          C  
ATOM  11484  CD  GLU B 702      15.762  26.439 -21.787  1.00  2.770          C  
ATOM  11485  OE1 GLU B 702      14.845  26.715 -22.533  1.00  2.770          O  
ATOM  11486  OE2 GLU B 702      16.830  26.995 -21.829  1.00  2.770          O  
ATOM  11487  H   GLU B 702      12.355  22.847 -21.682  1.00  2.300          H  
ATOM  11488  HA  GLU B 702      14.342  24.412 -23.044  1.00  2.400          H  
ATOM  11489 1HB  GLU B 702      13.374  25.149 -20.918  1.00  3.320          H  
ATOM  11490 2HB  GLU B 702      14.142  23.808 -20.084  1.00  3.320          H  
ATOM  11491 1HG  GLU B 702      15.468  25.847 -19.732  1.00  3.320          H  
ATOM  11492 2HG  GLU B 702      16.409  24.706 -20.673  1.00  3.320          H  
ATOM  11493  N   LEU B 703      15.459  21.626 -21.679  1.00  1.800          N  
ATOM  11494  CA  LEU B 703      16.656  20.812 -21.730  1.00  1.840          C  
ATOM  11495  C   LEU B 703      17.020  20.510 -23.171  1.00  2.060          C  
ATOM  11496  O   LEU B 703      18.193  20.578 -23.539  1.00  2.210          O  
ATOM  11497  CB  LEU B 703      16.435  19.532 -20.928  1.00  2.560          C  
ATOM  11498  CG  LEU B 703      16.355  19.738 -19.398  1.00  2.560          C  
ATOM  11499  CD1 LEU B 703      15.846  18.488 -18.747  1.00  2.560          C  
ATOM  11500  CD2 LEU B 703      17.716  20.044 -18.855  1.00  2.560          C  
ATOM  11501  H   LEU B 703      14.628  21.300 -21.174  1.00  2.160          H  
ATOM  11502  HA  LEU B 703      17.470  21.379 -21.301  1.00  2.210          H  
ATOM  11503 1HB  LEU B 703      15.496  19.079 -21.256  1.00  3.070          H  
ATOM  11504 2HB  LEU B 703      17.247  18.836 -21.138  1.00  3.070          H  
ATOM  11505  HG  LEU B 703      15.691  20.558 -19.171  1.00  3.070          H  
ATOM  11506 1HD1 LEU B 703      15.788  18.624 -17.674  1.00  3.070          H  
ATOM  11507 2HD1 LEU B 703      14.854  18.264 -19.132  1.00  3.070          H  
ATOM  11508 3HD1 LEU B 703      16.519  17.685 -18.973  1.00  3.070          H  
ATOM  11509 1HD2 LEU B 703      17.615  20.177 -17.809  1.00  3.070          H  
ATOM  11510 2HD2 LEU B 703      18.379  19.214 -19.064  1.00  3.070          H  
ATOM  11511 3HD2 LEU B 703      18.118  20.949 -19.280  1.00  3.070          H  
ATOM  11512  N   LYS B 704      16.039  20.240 -24.028  1.00  2.150          N  
ATOM  11513  CA  LYS B 704      16.395  20.005 -25.415  1.00  2.470          C  
ATOM  11514  C   LYS B 704      17.078  21.244 -26.014  1.00  2.620          C  
ATOM  11515  O   LYS B 704      18.127  21.127 -26.664  1.00  2.850          O  
ATOM  11516  CB  LYS B 704      15.149  19.642 -26.229  1.00  3.330          C  
ATOM  11517  CG  LYS B 704      14.568  18.253 -25.936  1.00  3.330          C  
ATOM  11518  CD  LYS B 704      13.303  17.993 -26.760  1.00  3.330          C  
ATOM  11519  CE  LYS B 704      12.731  16.600 -26.495  1.00  3.330          C  
ATOM  11520  NZ  LYS B 704      11.466  16.360 -27.255  1.00  3.330          N  
ATOM  11521  H   LYS B 704      15.068  20.155 -23.700  1.00  2.580          H  
ATOM  11522  HA  LYS B 704      17.100  19.178 -25.458  1.00  2.960          H  
ATOM  11523 1HB  LYS B 704      14.366  20.374 -26.021  1.00  4.000          H  
ATOM  11524 2HB  LYS B 704      15.378  19.705 -27.292  1.00  4.000          H  
ATOM  11525 1HG  LYS B 704      15.312  17.494 -26.166  1.00  4.000          H  
ATOM  11526 2HG  LYS B 704      14.323  18.182 -24.876  1.00  4.000          H  
ATOM  11527 1HD  LYS B 704      12.549  18.739 -26.500  1.00  4.000          H  
ATOM  11528 2HD  LYS B 704      13.534  18.087 -27.820  1.00  4.000          H  
ATOM  11529 1HE  LYS B 704      13.466  15.854 -26.791  1.00  4.000          H  
ATOM  11530 2HE  LYS B 704      12.532  16.493 -25.434  1.00  4.000          H  
ATOM  11531 1HZ  LYS B 704      11.124  15.430 -27.054  1.00  4.000          H  
ATOM  11532 2HZ  LYS B 704      10.770  17.039 -26.979  1.00  4.000          H  
ATOM  11533 3HZ  LYS B 704      11.643  16.444 -28.247  1.00  4.000          H  
ATOM  11534  N   ASN B 705      16.530  22.436 -25.734  1.00  2.600          N  
ATOM  11535  CA  ASN B 705      17.075  23.675 -26.285  1.00  2.890          C  
ATOM  11536  C   ASN B 705      18.470  24.016 -25.756  1.00  2.900          C  
ATOM  11537  O   ASN B 705      19.361  24.411 -26.516  1.00  3.130          O  
ATOM  11538  CB  ASN B 705      16.138  24.818 -25.953  1.00  3.930          C  
ATOM  11539  CG  ASN B 705      14.860  24.767 -26.710  1.00  3.930          C  
ATOM  11540  OD1 ASN B 705      14.750  24.133 -27.768  1.00  3.930          O  
ATOM  11541  ND2 ASN B 705      13.868  25.427 -26.179  1.00  3.930          N  
ATOM  11542  H   ASN B 705      15.654  22.461 -25.195  1.00  3.120          H  
ATOM  11543  HA  ASN B 705      17.147  23.566 -27.365  1.00  3.470          H  
ATOM  11544 1HB  ASN B 705      15.912  24.800 -24.886  1.00  4.720          H  
ATOM  11545 2HB  ASN B 705      16.634  25.764 -26.160  1.00  4.720          H  
ATOM  11546 1HD2 ASN B 705      12.974  25.430 -26.623  1.00  4.720          H  
ATOM  11547 2HD2 ASN B 705      14.000  25.922 -25.315  1.00  4.720          H  
ATOM  11548  N   LEU B 706      18.699  23.806 -24.467  1.00  2.770          N  
ATOM  11549  CA  LEU B 706      19.979  24.079 -23.840  1.00  2.960          C  
ATOM  11550  C   LEU B 706      21.062  23.175 -24.386  1.00  3.100          C  
ATOM  11551  O   LEU B 706      22.116  23.628 -24.823  1.00  3.440          O  
ATOM  11552  CB  LEU B 706      19.868  23.896 -22.317  1.00  4.070          C  
ATOM  11553  CG  LEU B 706      21.185  24.019 -21.473  1.00  4.070          C  
ATOM  11554  CD1 LEU B 706      21.821  25.395 -21.605  1.00  4.070          C  
ATOM  11555  CD2 LEU B 706      20.856  23.727 -20.004  1.00  4.070          C  
ATOM  11556  H   LEU B 706      17.924  23.483 -23.886  1.00  3.320          H  
ATOM  11557  HA  LEU B 706      20.243  25.113 -24.065  1.00  3.550          H  
ATOM  11558 1HB  LEU B 706      19.155  24.636 -21.938  1.00  4.880          H  
ATOM  11559 2HB  LEU B 706      19.446  22.908 -22.128  1.00  4.880          H  
ATOM  11560  HG  LEU B 706      21.893  23.296 -21.835  1.00  4.880          H  
ATOM  11561 1HD1 LEU B 706      22.738  25.422 -21.009  1.00  4.880          H  
ATOM  11562 2HD1 LEU B 706      22.071  25.595 -22.647  1.00  4.880          H  
ATOM  11563 3HD1 LEU B 706      21.127  26.157 -21.243  1.00  4.880          H  
ATOM  11564 1HD2 LEU B 706      21.770  23.786 -19.408  1.00  4.880          H  
ATOM  11565 2HD2 LEU B 706      20.138  24.466 -19.632  1.00  4.880          H  
ATOM  11566 3HD2 LEU B 706      20.430  22.730 -19.919  1.00  4.880          H  
ATOM  11567  N   PHE B 707      20.783  21.883 -24.395  1.00  3.050          N  
ATOM  11568  CA  PHE B 707      21.755  20.901 -24.813  1.00  3.340          C  
ATOM  11569  C   PHE B 707      22.051  20.930 -26.305  1.00  3.840          C  
ATOM  11570  O   PHE B 707      23.163  20.569 -26.707  1.00  4.210          O  
ATOM  11571  CB  PHE B 707      21.325  19.544 -24.305  1.00  4.560          C  
ATOM  11572  CG  PHE B 707      21.617  19.376 -22.805  1.00  4.560          C  
ATOM  11573  CD1 PHE B 707      20.761  19.853 -21.815  1.00  4.560          C  
ATOM  11574  CD2 PHE B 707      22.737  18.704 -22.394  1.00  4.560          C  
ATOM  11575  CE1 PHE B 707      21.039  19.656 -20.489  1.00  4.560          C  
ATOM  11576  CE2 PHE B 707      22.987  18.503 -21.071  1.00  4.560          C  
ATOM  11577  CZ  PHE B 707      22.144  18.977 -20.123  1.00  4.560          C  
ATOM  11578  H   PHE B 707      19.871  21.568 -24.059  1.00  3.660          H  
ATOM  11579  HA  PHE B 707      22.684  21.129 -24.310  1.00  4.010          H  
ATOM  11580 1HB  PHE B 707      20.256  19.423 -24.467  1.00  5.470          H  
ATOM  11581 2HB  PHE B 707      21.840  18.757 -24.852  1.00  5.470          H  
ATOM  11582  HD1 PHE B 707      19.881  20.385 -22.078  1.00  5.470          H  
ATOM  11583  HD2 PHE B 707      23.430  18.300 -23.138  1.00  5.470          H  
ATOM  11584  HE1 PHE B 707      20.376  20.037 -19.732  1.00  5.470          H  
ATOM  11585  HE2 PHE B 707      23.849  17.953 -20.788  1.00  5.470          H  
ATOM  11586  HZ  PHE B 707      22.351  18.811 -19.086  1.00  5.470          H  
ATOM  11587  N   SER B 708      21.134  21.484 -27.115  1.00  4.060          N  
ATOM  11588  CA  SER B 708      21.324  21.610 -28.562  1.00  4.690          C  
ATOM  11589  C   SER B 708      22.566  22.445 -28.902  1.00  5.050          C  
ATOM  11590  O   SER B 708      23.030  22.421 -30.043  1.00  5.260          O  
ATOM  11591  CB  SER B 708      20.134  22.281 -29.237  1.00  6.310          C  
ATOM  11592  OG  SER B 708      20.091  23.667 -28.974  1.00  6.310          O  
ATOM  11593  H   SER B 708      20.202  21.713 -26.752  1.00  4.870          H  
ATOM  11594  HA  SER B 708      21.450  20.612 -28.979  1.00  5.630          H  
ATOM  11595 1HB  SER B 708      20.195  22.117 -30.311  1.00  7.580          H  
ATOM  11596 2HB  SER B 708      19.212  21.819 -28.891  1.00  7.580          H  
ATOM  11597  HG  SER B 708      19.786  23.789 -28.055  1.00  7.580          H  
ATOM  11598  N   CYS B 709      23.102  23.197 -27.923  1.00  5.270          N  
ATOM  11599  CA  CYS B 709      24.293  24.024 -28.118  1.00  5.850          C  
ATOM  11600  C   CYS B 709      25.575  23.202 -28.329  1.00  6.240          C  
ATOM  11601  O   CYS B 709      26.591  23.747 -28.761  1.00  6.770          O  
ATOM  11602  CB  CYS B 709      24.521  24.933 -26.909  1.00  7.960          C  
ATOM  11603  SG  CYS B 709      25.007  24.048 -25.391  1.00  7.960          S  
ATOM  11604  H   CYS B 709      22.654  23.194 -27.002  1.00  6.320          H  
ATOM  11605  HA  CYS B 709      24.130  24.645 -28.997  1.00  7.020          H  
ATOM  11606 1HB  CYS B 709      25.297  25.652 -27.146  1.00  9.550          H  
ATOM  11607 2HB  CYS B 709      23.604  25.485 -26.694  1.00  9.550          H  
ATOM  11608  HG  CYS B 709      23.753  23.714 -25.029  1.00  9.550          H  
ATOM  11609  N   LYS B 710      25.535  21.906 -27.989  1.00  6.190          N  
ATOM  11610  CA  LYS B 710      26.658  20.975 -28.130  1.00  6.740          C  
ATOM  11611  C   LYS B 710      27.945  21.386 -27.409  1.00  7.180          C  
ATOM  11612  O   LYS B 710      29.043  21.214 -27.943  1.00  7.490          O  
ATOM  11613  CB  LYS B 710      26.969  20.740 -29.612  1.00  9.220          C  
ATOM  11614  CG  LYS B 710      25.820  20.146 -30.405  1.00  9.220          C  
ATOM  11615  CD  LYS B 710      26.222  19.869 -31.841  1.00  9.220          C  
ATOM  11616  CE  LYS B 710      25.058  19.308 -32.643  1.00  9.220          C  
ATOM  11617  NZ  LYS B 710      25.430  19.059 -34.067  1.00  9.220          N  
ATOM  11618  H   LYS B 710      24.652  21.534 -27.623  1.00  7.430          H  
ATOM  11619  HA  LYS B 710      26.342  20.024 -27.699  1.00  8.090          H  
ATOM  11620 1HB  LYS B 710      27.259  21.677 -30.084  1.00 11.060          H  
ATOM  11621 2HB  LYS B 710      27.815  20.059 -29.701  1.00 11.060          H  
ATOM  11622 1HG  LYS B 710      25.492  19.223 -29.932  1.00 11.060          H  
ATOM  11623 2HG  LYS B 710      24.989  20.845 -30.403  1.00 11.060          H  
ATOM  11624 1HD  LYS B 710      26.557  20.799 -32.303  1.00 11.060          H  
ATOM  11625 2HD  LYS B 710      27.046  19.157 -31.858  1.00 11.060          H  
ATOM  11626 1HE  LYS B 710      24.735  18.371 -32.192  1.00 11.060          H  
ATOM  11627 2HE  LYS B 710      24.231  20.019 -32.611  1.00 11.060          H  
ATOM  11628 1HZ  LYS B 710      24.632  18.688 -34.564  1.00 11.060          H  
ATOM  11629 2HZ  LYS B 710      25.721  19.926 -34.498  1.00 11.060          H  
ATOM  11630 3HZ  LYS B 710      26.189  18.393 -34.108  1.00 11.060          H  
ATOM  11631  N   LYS B 711      27.815  21.894 -26.194  1.00  7.520          N  
ATOM  11632  CA  LYS B 711      28.964  22.274 -25.388  1.00  8.300          C  
ATOM  11633  C   LYS B 711      29.228  21.155 -24.380  1.00  8.800          C  
ATOM  11634  O   LYS B 711      28.320  20.365 -24.125  1.00  8.940          O  
ATOM  11635  CB  LYS B 711      28.703  23.616 -24.706  1.00 11.310          C  
ATOM  11636  CG  LYS B 711      28.585  24.770 -25.679  1.00 11.310          C  
ATOM  11637  CD  LYS B 711      28.327  26.085 -24.965  1.00 11.310          C  
ATOM  11638  CE  LYS B 711      28.197  27.232 -25.961  1.00 11.310          C  
ATOM  11639  NZ  LYS B 711      27.949  28.542 -25.283  1.00 11.310          N  
ATOM  11640  H   LYS B 711      26.878  22.006 -25.835  1.00  9.020          H  
ATOM  11641  HA  LYS B 711      29.810  22.386 -26.054  1.00  9.960          H  
ATOM  11642 1HB  LYS B 711      27.779  23.564 -24.147  1.00 13.570          H  
ATOM  11643 2HB  LYS B 711      29.487  23.845 -23.999  1.00 13.570          H  
ATOM  11644 1HG  LYS B 711      29.512  24.850 -26.241  1.00 13.570          H  
ATOM  11645 2HG  LYS B 711      27.784  24.573 -26.389  1.00 13.570          H  
ATOM  11646 1HD  LYS B 711      27.403  26.012 -24.388  1.00 13.570          H  
ATOM  11647 2HD  LYS B 711      29.147  26.297 -24.281  1.00 13.570          H  
ATOM  11648 1HE  LYS B 711      29.115  27.302 -26.542  1.00 13.570          H  
ATOM  11649 2HE  LYS B 711      27.368  27.021 -26.636  1.00 13.570          H  
ATOM  11650 1HZ  LYS B 711      27.868  29.272 -25.978  1.00 13.570          H  
ATOM  11651 2HZ  LYS B 711      27.091  28.490 -24.750  1.00 13.570          H  
ATOM  11652 3HZ  LYS B 711      28.717  28.755 -24.662  1.00 13.570          H  
ATOM  11653  N   PRO B 712      30.451  21.021 -23.821  1.00  9.320          N  
ATOM  11654  CA  PRO B 712      30.788  20.053 -22.788  1.00 10.060          C  
ATOM  11655  C   PRO B 712      29.833  20.202 -21.624  1.00 10.570          C  
ATOM  11656  O   PRO B 712      29.547  21.319 -21.200  1.00 10.990          O  
ATOM  11657  CB  PRO B 712      32.215  20.459 -22.405  1.00 15.090          C  
ATOM  11658  CG  PRO B 712      32.774  21.088 -23.665  1.00 15.090          C  
ATOM  11659  CD  PRO B 712      31.605  21.837 -24.278  1.00 15.090          C  
ATOM  11660  HA  PRO B 712      30.748  19.038 -23.205  1.00 12.070          H  
ATOM  11661 1HB  PRO B 712      32.191  21.155 -21.553  1.00 18.110          H  
ATOM  11662 2HB  PRO B 712      32.780  19.574 -22.078  1.00 18.110          H  
ATOM  11663 1HG  PRO B 712      33.619  21.750 -23.414  1.00 18.110          H  
ATOM  11664 2HG  PRO B 712      33.173  20.306 -24.329  1.00 18.110          H  
ATOM  11665 1HD  PRO B 712      31.556  22.859 -23.885  1.00 18.110          H  
ATOM  11666 2HD  PRO B 712      31.731  21.803 -25.365  1.00 18.110          H  
ATOM  11667  N   VAL B 713      29.392  19.080 -21.072  1.00 10.750          N  
ATOM  11668  CA  VAL B 713      28.426  19.133 -19.992  1.00 11.440          C  
ATOM  11669  C   VAL B 713      29.036  18.715 -18.661  1.00 11.860          C  
ATOM  11670  O   VAL B 713      29.727  17.706 -18.574  1.00 12.030          O  
ATOM  11671  CB  VAL B 713      27.220  18.257 -20.306  1.00 15.740          C  
ATOM  11672  CG1 VAL B 713      26.211  18.380 -19.174  1.00 15.740          C  
ATOM  11673  CG2 VAL B 713      26.628  18.656 -21.633  1.00 15.740          C  
ATOM  11674  H   VAL B 713      29.697  18.185 -21.427  1.00 12.900          H  
ATOM  11675  HA  VAL B 713      28.073  20.155 -19.899  1.00 13.730          H  
ATOM  11676  HB  VAL B 713      27.537  17.218 -20.353  1.00 18.890          H  
ATOM  11677 1HG1 VAL B 713      25.380  17.762 -19.380  1.00 18.890          H  
ATOM  11678 2HG1 VAL B 713      26.653  18.065 -18.242  1.00 18.890          H  
ATOM  11679 3HG1 VAL B 713      25.876  19.410 -19.089  1.00 18.890          H  
ATOM  11680 1HG2 VAL B 713      25.786  18.025 -21.867  1.00 18.890          H  
ATOM  11681 2HG2 VAL B 713      26.313  19.676 -21.582  1.00 18.890          H  
ATOM  11682 3HG2 VAL B 713      27.370  18.554 -22.421  1.00 18.890          H  
ATOM  11683  N   PHE B 714      28.791  19.555 -17.664  1.00 12.220          N  
ATOM  11684  CA  PHE B 714      29.231  19.434 -16.278  1.00 12.850          C  
ATOM  11685  C   PHE B 714      29.049  18.025 -15.699  1.00 13.630          C  
ATOM  11686  O   PHE B 714      29.992  17.455 -15.151  1.00 13.970          O  
ATOM  11687  OXT PHE B 714      27.908  17.611 -15.502  1.00 19.270          O  
ATOM  11688  CB  PHE B 714      28.459  20.472 -15.450  1.00 16.970          C  
ATOM  11689  CG  PHE B 714      28.816  20.548 -14.010  1.00 16.970          C  
ATOM  11690  CD1 PHE B 714      30.088  20.943 -13.627  1.00 16.970          C  
ATOM  11691  CD2 PHE B 714      27.880  20.275 -13.024  1.00 16.970          C  
ATOM  11692  CE1 PHE B 714      30.420  21.031 -12.316  1.00 16.970          C  
ATOM  11693  CE2 PHE B 714      28.223  20.379 -11.707  1.00 16.970          C  
ATOM  11694  CZ  PHE B 714      29.508  20.751 -11.359  1.00 16.970          C  
ATOM  11695  H   PHE B 714      28.212  20.336 -17.911  1.00 14.660          H  
ATOM  11696  HA  PHE B 714      30.292  19.678 -16.245  1.00 15.420          H  
ATOM  11697 1HB  PHE B 714      28.620  21.445 -15.876  1.00 20.360          H  
ATOM  11698 2HB  PHE B 714      27.391  20.263 -15.520  1.00 20.360          H  
ATOM  11699  HD1 PHE B 714      30.836  21.183 -14.390  1.00 20.360          H  
ATOM  11700  HD2 PHE B 714      26.870  19.972 -13.304  1.00 20.360          H  
ATOM  11701  HE1 PHE B 714      31.418  21.339 -12.034  1.00 20.360          H  
ATOM  11702  HE2 PHE B 714      27.483  20.156 -10.931  1.00 20.360          H  
ATOM  11703  HZ  PHE B 714      29.808  20.828 -10.337  1.00 20.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4424.57 528.032 2991.3 -255.484 87.9012 157.742 1587.15 -1705.68 -5.89749 -39.4161 -1345.15 -168.448 -400.822 -167.192 -143.008 -28.5325 0 13.0121 61.8752 399.055 663.511 -156.936 102.239 -109.222 -51.6764 604.927 -1805.3
MET:NtermProteinFull_1 -1.80223 0.12331 0.9234 -0.52226 0.09805 0.08517 0.00507 -0.54542 -0 -0 -0.34825 0.41774 0 0 0 0 0 0.02976 0.16698 2.60382 0 0 0 0.60916 0 0.05582 1.90012
GLN_2 -2.22141 0.16712 1.64647 -0.24305 0.02793 0.18347 0.31194 -0.77666 -0 -0 -0.61098 -0.77193 0 0 0 0 0 0.00424 0.01839 0 2.9528 -0.09106 0 -0.18838 -0.09108 0.13323 0.45104
THR_3 -1.97784 0.43759 1.56533 -0.16045 0.06624 0.05926 0.49181 -0.80289 -0.02373 -0.1597 -0.58147 -0.17695 0 0 0 0 0 -0.03253 0.00663 0.05058 0 0.03918 2.2979 -1.0874 -0.22294 0.8604 0.64901
PRO_4 -2.3143 0.43357 1.16398 -0.12322 0.00181 0.09105 0.46001 -0.59499 -0 -0 0.05934 0.23939 0 0 0 0 0 -0.08134 0.03568 0.15447 0 -1.05377 0 -2.4119 -0.53227 0.92019 -3.5523
GLN_5 -3.59917 0.13956 3.70339 -0.28778 0.04501 0.24784 1.61171 -1.68741 -0.02373 -0.1597 -1.05678 -0.85892 0 0 0 0 0 0.01992 0.07095 0 2.89205 -0.06227 0 -0.18838 0.75729 0.21099 1.77456
ILE_6 -3.62718 0.24991 3.34194 -0.50821 0.39947 0.10647 1.40661 -1.71258 -0 -0 -0.94033 -0.07902 0 0 0 0 0 -0.0556 0.00658 0.59278 0 -0.39027 0 0.73287 1.14487 0.25322 0.92153
LYS_7 -3.82161 0.30024 3.42313 -0.41021 0.05506 0.21491 1.38407 -1.75959 -0 -0 -0.53725 -0.11458 0 0 0 0 0 0.00221 0.00291 1.9115 0 0.03115 0 -1.5107 -0.09211 0.23536 -0.68551
LEU_8 -5.87362 0.35062 5.43272 -0.70032 0.25326 0.28567 2.07275 -2.65418 -1e-05 -4e-05 -1.29014 0.10356 0 0 0 0 0 -0.02252 0.01624 0.89434 0 -0.2342 0 0.18072 -0.15607 0.23105 -1.11016
ASP_9 -4.97975 0.30157 6.35775 -0.10294 0.00357 0.30725 2.49496 -2.91083 -0 -0 -2.40816 -0.42848 0 0 0 0 0 -0.0157 0.00301 0 1.69221 0.21022 0 -2.3716 -0.1693 0.39204 -1.6242
LEU_10 -5.95981 0.35975 5.63282 -0.48543 0.22793 0.11336 2.59546 -2.81213 -0.01401 -0.13135 -2.71179 0.23568 0 0 0 0 0 0.03874 0.02472 0.33834 0 -0.28036 0 0.18072 -0.25237 0.37251 -2.52722
ILE_11 -6.79942 0.5319 4.99011 -0.50324 0.40164 0.1006 2.8148 -2.82757 -0 -0 -2.11737 0.10053 0 0 0 0 0 -0.06149 0.0715 0.48251 0 -0.45665 0 0.73287 -0.10976 0.29022 -2.35881
GLU_12 -5.57245 0.24201 5.60367 -0.20536 0.02057 0.26517 2.33207 -2.72054 -0 -0 -2.39251 -0.57132 0 0 0 0 0 0.02574 0.08241 0 3.02099 -0.29016 0 -2.7348 -0.25061 0.2878 -2.85732
GLN_13 -5.56684 0.381 5.90922 -0.26799 0.05683 0.2119 2.68185 -2.86997 -0.01402 -0.13139 -2.62741 -0.50193 0 0 0 0 0 0.09524 0.1666 0 2.72557 -0.042 0 -0.18838 -0.39648 0.27964 -0.09855
LYS_14 -5.61557 0.39629 6.21418 -0.30303 0.02682 0.13103 2.81084 -2.90155 -0.01053 -0.06047 -2.5444 -0.01235 0 0 0 0 0 -0.02299 0.02229 1.76407 0 0.01792 0 -1.5107 -0.27201 0.35303 -1.51712
TYR_15 -7.07665 0.49448 5.07732 -0.52461 0.22363 0.22178 2.62387 -2.85687 -0.02777 -0.22062 -2.2229 -0.33114 0 0 0 0 0 -0.01551 1e-05 0 3.33608 -0.14866 0.00849 1.2797 -0.25772 0.57882 0.16173
HIS_16 -6.08041 0.47058 6.13766 -0.3756 0.00802 0.43005 2.90929 -3.1349 -0 -0 -2.65136 -0.32438 0 0 0 0 0 -0.00936 0.05543 0 2.466 -0.00217 0 -0.45461 -0.15302 0.52381 -0.18496
LEU_17 -5.3724 0.23848 5.39292 -0.48389 0.22741 0.11195 2.47299 -2.69043 -0.01084 -0.10141 -1.99376 0.23524 0 0 0 0 0 -0.00423 0.04959 0.34016 0 -0.28129 0 0.18072 -0.22938 0.26977 -1.64841
GLN_18 -5.02631 0.24616 5.50433 -0.26119 0.04572 0.20276 2.64528 -2.73978 -0.01463 -0.15072 -3.09449 -0.48883 0 0 0 0 0 0.09981 0.07452 0 2.71025 -0.02287 0 -0.18838 -0.23874 0.26411 -0.433
ALA_19 -6.70349 1.11343 4.59499 -0.02398 0 0 3.51675 -3.38204 -0.01053 -0.06047 -2.48498 -0.36495 0 0 0 0 0 -0.05388 0 0 0 -0.27751 0 1.8394 -0.37005 0.45933 -2.20799
GLN_20 -8.12691 0.53771 6.85524 -0.25466 0.03194 0.19936 2.89254 -3.49675 -0.01613 -0.18764 -1.76887 -0.48649 0 0 0 0 0 0.004 0.14269 0 2.89903 0.02416 0 -0.18838 -0.339 0.45581 -0.82234
LYS_21 -4.11206 0.19755 5.10577 -0.295 0.02695 0.12768 2.32849 -2.3481 -0 -0 -1.70739 -0.03268 0 0 0 0 0 0.00763 0.00137 1.88225 0 -0.00471 0 -1.5107 -0.03585 0.24231 -0.12649
ALA_22 -5.55771 0.66043 3.89231 -0.02359 0 0 2.44439 -2.58559 -0 -0 -2.08358 -0.36071 0 0 0 0 0 -0.01866 0 0 0 -0.24297 0 1.8394 -0.28491 0.28569 -2.03551
ASN_23 -8.23562 0.74146 6.69197 -0.17207 0.02102 0.26002 3.98506 -3.90219 -1e-05 -0.00041 -3.52894 -0.3599 0 0 0 0 0 0.24295 0.02829 0 1.45087 0.23039 0 -0.93687 -0.29783 0.44204 -3.33979
LEU_24 -8.93127 1.02581 5.78282 -0.69882 0.30363 0.27562 3.05129 -3.41698 -0 -0 -1.41699 0.09998 0 0 0 0 0 0.06812 0.00438 0.93339 0 -0.25346 0 0.18072 -0.09977 0.4827 -2.60885
LYS_25 -4.75521 0.41039 5.22655 -0.29807 0.02676 0.12807 2.19929 -2.47027 -0 -0 -0.94422 0.00212 0 0 0 0 0 0.04261 0.01487 1.73525 0 0.01231 0 -1.5107 -0.22791 0.42762 0.01948
LEU_26 -9.40435 1.3629 3.00239 -0.45922 0.09508 0.10297 2.86127 -2.78059 -0 -0 -1.37171 0.20812 0 0 0 0 0 -0.02483 0.04171 0.30285 0 -0.30017 0 0.18072 -0.30159 0.78617 -5.69828
ALA_27 -5.60214 0.5964 2.72906 -0.02375 0 0 2.13198 -2.38275 -9e-05 -0.00034 -0.92082 -0.37852 0 0 0 0 0 -0.07617 0 0 0 -0.3977 0 1.8394 -0.50716 0.75346 -2.23914
LYS_28 -4.44421 0.29389 4.05025 -0.33144 0.04729 0.18354 1.30963 -1.79789 -0.00501 -0.01555 -1.51634 -0.15509 0 0 0 0 0 -0.06902 0.0417 1.7278 0 -0.03939 0 -1.5107 -0.5544 0.3068 -2.47814
LEU_29 -6.63575 0.64476 3.43873 -0.44779 0.1805 0.07736 1.64653 -2.06359 -0 -0 -0.59688 0.16791 0 0 0 0 0 0.09785 0.06567 0.67791 0 -0.3691 0 0.18072 -0.34393 0.46935 -2.80975
ASP_30 -5.58833 0.43227 9.04394 -0.13931 0.00099 0.4085 4.16724 -3.56712 -0.00501 -0.01555 -7.07765 -0.89644 0 0 -1.05441 -0.46256 0 -0.00202 0.02999 0 3.5362 0.02813 0 -2.3716 -0.27838 0.62 -3.19111
SER_31 -4.72008 0.63985 4.68567 -0.0262 0 0.04021 1.89285 -2.25857 -0 -0 -0.98269 -1.01982 0 0 0 0 0 0.05842 0.00052 0.24222 0 0.01921 0.6 -0.77834 -0.41892 0.43973 -1.58593
LYS_32 -4.11954 0.38561 5.99754 -0.56483 0.14542 0.51917 2.6616 -2.49575 -0 -0 -4.3824 0.72459 0 0 -1.05441 -0.46256 0 -0.05075 0.04961 2.27834 0 -0.05355 0 -1.5107 -0.50565 0.36316 -2.07512
LYS_33 -5.93145 0.39951 5.41338 -0.30118 0.02674 0.14168 2.65966 -2.52308 -0 -0 -1.53567 -0.13676 0 0 0 0 0 0.17712 0.01048 1.98417 0 -0.15438 0 -1.5107 -0.38786 0.39948 -1.26887
LEU_34 -10.5504 1.11467 5.41051 -0.4841 0.31239 0.11145 3.42891 -3.64112 -0.00529 -0.03668 -2.20711 0.23289 0 0 0 0 0 0.11749 0.07529 0.36552 0 -0.27227 0 0.18072 -0.29406 0.70365 -5.43754
PHE_35 -8.35936 0.88654 5.12802 -0.56788 0.02092 0.2298 2.61525 -3.25032 -0 -0 -2.6119 -0.03362 0 0 0 0 0 0.0031 0.0129 0 3.17638 -0.26049 0 1.0402 -0.21289 0.85122 -1.33214
SER_36 -4.26969 0.19459 5.27892 -0.02355 0 0.02197 2.30124 -2.43226 -0 -0 -1.43785 -0.34614 0 0 0 0 0 -0.00993 0.00325 0.48762 0 0.30212 0.60015 -0.77834 -0.07943 0.36562 0.1783
PHE_37 -7.77193 1.04431 3.08416 -0.99871 0.21873 0.39889 2.51308 -2.55331 -0 -0 -1.44416 0.04419 0 0 0 0 0 0.0063 0.05232 0 1.91154 -0.46636 0 1.0402 0.02137 0.25698 -2.64241
TYR_38 -11.1271 0.70617 5.13602 -0.54876 0.16923 0.27453 3.52968 -3.61917 -0 -0 -3.10957 -0.31482 0 0 -0.69195 0 0 -0.03034 0.17175 0 3.31689 -0.08704 0.01253 1.2797 -0.03553 0.4904 -4.47736
LYS_39 -4.52015 0.26523 3.889 -0.43157 0.06777 0.2472 1.51345 -1.93481 -0.01448 -0.12935 -0.79698 -0.13332 0 0 0 0 0 -0.02502 0.00842 2.04866 0 -0.01958 0 -1.5107 -0.26042 0.42282 -1.31381
LYS_40 -3.16533 0.20345 3.25223 -0.3381 0.05933 0.19572 1.14221 -1.48652 -0.01196 -0.04344 -1.40496 -0.1571 0 0 0 0 0 0.00648 0.00722 1.74441 0 -0.06637 0 -1.5107 -0.45393 0.37231 -1.65505
VAL_41 -5.67406 0.78097 3.56117 -0.2723 0.15208 0.05774 2.96395 -2.34465 -0.00065 -0.00179 -0.96341 -0.39392 0 0 0 0 0 0.0246 0.04511 0.22095 0 -0.75751 0 1.9342 -0.47366 0.59458 -0.54659
ASP_42 -3.34071 0.54246 4.18629 -0.24062 0.07257 0.79868 1.07902 -1.80798 -0.01196 -0.04344 -3.5469 -3.1752 0 0 0 0 0 -0.08214 0.14413 0 3.66098 -0.36378 0 -2.3716 -0.6078 0.58802 -4.51999
LYS_43 -4.03056 0.60953 5.03017 -0.56767 0.11346 0.55116 1.92826 -2.24345 -0.0025 -0.007 -3.49409 0.00463 0 0 0 0 0 0.02706 0.0531 2.08801 0 0.00997 0 -1.5107 -0.47432 0.40616 -1.50878
ILE_44 -6.24658 0.52821 -0.08861 -0.54458 0.35526 0.1431 0.59849 -1.05188 -0 -0 0.38715 0.13854 0 0 0 0 0 -0.05494 0.2826 2.84627 0 -0.68803 0 0.73287 -0.34948 0.41897 -2.59264
ILE_45 -6.14174 1.16415 -0.19868 -0.52828 0.49118 0.11276 0.90597 -1.24874 -0.01564 -0.0769 0.48825 -0.02858 0 0 0 0 0 -0.0049 0.09574 0.59109 0 -0.35504 0 0.73287 -0.2415 0.86451 -3.39347
ASN_46 -6.81297 1.16532 4.96501 -0.32891 0.11471 0.58489 3.36141 -2.79449 -0 -0 -2.22032 -0.67161 0 0 -1.29175 0 0 -0.04957 0.08547 0 2.18298 -0.56693 0 -0.93687 0.00855 1.37586 -1.82921
PRO_47 -5.3042 0.71432 2.78625 -0.09501 0.00113 0.0599 1.2812 -1.36099 -0 -0 -0.70898 0.66797 0 0 0 0 0 -0.10289 0.01746 0.49346 0 -0.3681 0 -2.4119 -0.17651 1.03928 -3.4676
PHE_48 -5.95342 0.55131 5.28555 -0.81741 0.03384 0.24874 2.73841 -2.72208 -0 -0 -1.94036 -0.03476 0 0 -0.57217 0 0 0.06686 0.0868 0 2.21354 -0.18692 0 1.0402 0.06151 0.50364 0.60326
TYR_49 -10.6199 1.1411 5.07123 -0.82587 0.25544 0.31007 2.52173 -3.39724 -0.01906 -0.16426 -0.45685 -0.33541 0 0 -0.71957 0 0 -0.0067 0.00652 0 2.43423 -0.49482 0.02292 1.2797 0.33414 0.57328 -3.08934
PHE_50 -8.92169 0.97903 4.17406 -0.89373 0.04291 0.2191 2.23817 -2.77238 -0 -0 -1.54908 -0.1532 0 0 0 0 0 0.04271 0.18854 0 1.85369 -0.47548 0 1.0402 0.26231 0.94265 -2.78221
LEU_51 -4.11833 0.29082 3.64752 -0.50033 0.27145 0.13053 1.59968 -1.91141 -0 -0 -0.60939 0.23014 0 0 0 0 0 -0.05301 0.00838 0.31033 0 -0.30794 0 0.18072 -0.04977 0.80561 -0.07499
ASN_52 -4.16913 0.28689 3.90631 -0.22486 0.03212 0.33849 1.60983 -2.03664 -0.00151 -0.0216 -2.2598 -0.47236 0 0 0 0 0 -0.00787 0.00915 0 2.50571 -0.55162 0 -0.93687 -0.57771 0.30895 -2.26253
SER_53 -4.70466 0.32103 5.2059 -0.03138 2e-05 0.05578 2.38065 -2.38321 -0.01281 -0.12897 -1.40618 -0.84712 0 0 0 0 0 -0.0502 0.00746 0.45908 0 0.47412 0.60148 -0.77834 -0.20617 0.23297 -0.81055
LYS_54 -3.43646 0.26234 3.37487 -0.36328 0.03651 0.1689 0.91379 -1.34472 -0 -0 0.03869 0.09084 0 0 -0.74213 0 0 -0.08232 0.06486 1.53725 0 0.01172 0 -1.5107 0.03835 0.35765 -0.58384
LYS_55 -2.03357 0.11857 2.07894 -0.33192 0.07666 0.21069 0.56034 -0.86676 -0 -0 -0.03584 -0.35277 0 0 0 0 0 -0.0746 0.02586 1.53017 0 -0.10107 0 -1.5107 -0.31301 0.47127 -0.54772
SER_56 -3.57252 0.26879 3.29966 -0.03244 0 0.07314 1.41907 -1.60811 -0.01281 -0.12897 -1.62487 -0.28187 0 0 0 0 0 0.06254 0.00484 0.41223 0 -0.20378 0.67921 -0.77834 -0.47772 0.40747 -2.09448
ILE_57 -6.81868 1.63813 1.60756 -0.5787 0.3605 0.10197 0.72655 -1.58559 -0 -0 0.1869 0.26283 0 0 0 0 0 -0.07413 0.07651 1.11241 0 -0.57007 0 0.73287 -0.15575 1.26711 -1.70959
PRO_58 -6.07517 0.89804 2.08417 -0.11445 0.00211 0.08469 1.20271 -1.33176 -0 -0 -1.05976 0.27021 0 0 0 0 0 -0.04591 0.0461 0.12705 0 -1.0885 0 -2.4119 -0.20142 1.34931 -6.26448
PHE_59 -9.59908 0.76996 1.89686 -0.52792 0.31787 0.21542 2.09254 -2.19419 -0 -0 -0.69813 -0.15765 0 0 0 0 0 0.02408 0.01795 0 4.11031 -0.29301 0 1.0402 -0.19125 0.56862 -2.60743
PHE_60 -5.82163 0.54058 2.77571 -1.03506 0.41249 0.56344 0.66477 -1.90945 -0.00984 -0.09446 -0.46484 -0.74144 0 0 0 0 0 -0.08061 0.23169 0 3.18885 0.00411 0 1.0402 -0.06275 0.62623 -0.17202
ASN_61 -5.85038 0.71069 5.81162 -0.27409 0.06697 0.43894 3.66106 -2.78835 -0 -0 -2.92783 -0.78323 0 0 -0.96956 0 0 -0.01542 0.0117 0 2.06548 -0.17973 0 -0.93687 -0.24669 0.48974 -1.71594
SER_62 -3.22989 0.25908 3.66108 -0.02857 0.00011 0.04551 1.64107 -1.79622 -0 -0 -0.65432 -0.94838 0 0 0 0 0 0.03354 0.00936 0.17141 0 -0.22313 0.60101 -0.77834 -0.24075 0.25123 -1.2262
LYS_63 -5.57128 0.61801 4.41592 -0.41882 0.043 0.23974 2.43721 -2.25123 -0 -0 -1.43923 -0.21102 0 0 -0.96956 0 0 -0.05652 0.14505 2.32066 0 -0.04078 0 -1.5107 -0.48196 0.19626 -2.53525
LEU_64 -9.13257 1.4422 6.28277 -0.68393 0.25605 0.23786 3.29083 -3.47483 -0 -0 -2.55984 0.15249 0 0 0 0 0 -0.02081 0.03267 0.85604 0 -0.22901 0 0.18072 -0.31996 0.51834 -3.17097
LEU_65 -7.09387 0.37613 4.51724 -0.48342 0.20561 0.11681 2.25226 -2.64552 -0 -0 -1.28781 0.2187 0 0 -0.56923 0 0 0.19498 0.07554 0.28263 0 -0.27518 0 0.18072 -0.23719 0.61621 -3.55538
ASN_66 -4.1806 0.33863 5.00597 -0.16802 0.02953 0.24623 2.11966 -2.39093 -0.00996 -0.08118 -1.58982 -0.25 0 0 0 0 0 0.00336 0.00012 0 1.53927 0.39618 0 -0.93687 0.00071 0.42979 0.50207
ILE_67 -5.85042 0.65938 4.13299 -0.50636 0.36014 0.09986 2.36001 -2.3499 -0.01636 -0.1183 -1.40701 0.11229 0 0 0 0 0 -0.00767 0.09789 0.60662 0 -0.37809 0 0.73287 0.16523 0.44663 -0.8602
GLU_68 -7.92912 1.35183 7.87912 -0.45458 0.05373 0.8921 3.61038 -3.68045 -0 -1e-05 -3.80529 -0.43464 0 0 -0.94399 -1.76795 0 -0.08984 0.05234 0 3.74058 -0.19344 0 -2.7348 0.15264 0.6433 -3.65809
GLN_69 -4.70808 0.64837 4.76996 -0.67177 0.09737 0.71374 2.21755 -2.24079 -0 -0 -2.17209 -0.33941 0 0 -0.56923 0 0 0.27442 0.00728 0 2.93827 -0.21923 0 -0.18838 -0.01951 0.56269 1.10115
ASP_70 -5.46236 1.06056 5.61423 -0.11968 0.01815 0.35548 1.59744 -2.55054 -0.02632 -0.19949 -0.88114 -0.42275 0 0 0 0 0 -0.02758 0.00104 0 3.80459 -0.63352 0 -2.3716 -0.46721 1.22136 0.51066
PRO_71 -6.7338 0.85559 4.51916 -0.07635 0 0.04611 1.64893 -1.95355 -0.02079 -0.08251 -1.18206 0.60105 0 0 0 0 0 -0.1764 0.09001 0.40281 0 -0.40115 0 -2.4119 -0.42252 2.00051 -3.29685
LEU_72 -9.19546 2.10113 2.89407 -0.51635 0.31169 0.11243 3.38762 -2.59068 -0 -0 -2.15082 0.03996 0 0 0 0 0 0.05446 0.2065 0.73159 0 -0.018 0 0.18072 -0.15234 1.65343 -2.95005
PHE_73 -8.26706 0.74904 3.86041 -0.55131 0.03193 0.27487 3.25138 -2.77018 -0.02079 -0.08251 -3.03175 0.0242 0 0 0 0 0 0.2955 0.01502 0 2.04002 -0.16405 0 1.0402 -0.09583 1.05915 -2.34176
PHE_74 -8.39234 0.96897 2.33419 -0.53472 0.04129 0.26086 2.21937 -2.23468 -0 -0 -2.39468 -0.01535 0 0 0 0 0 -0.0396 0 0 2.22563 -0.11918 0 1.0402 -0.16798 0.96097 -3.84706
ASN_75 -6.05556 0.12794 6.1181 -0.1776 0.00173 0.28107 3.34464 -2.97091 -0.00748 -0.07514 -3.25341 -0.42893 0 0 -0.74213 0 0 0.0381 0.00255 0 4.41844 -0.49045 0 -0.93687 0.08674 0.86011 0.14094
ASN_76 -4.97816 0.33886 4.06343 -0.39618 0.09478 0.8098 1.41739 -2.11016 -0.00151 -0.0216 -1.07153 -0.8706 0 0 0 0 0 0.0348 0.0139 0 1.6886 -1.04668 0 -0.93687 -0.26502 0.41334 -2.82339
ILE_77 -9.51566 1.20014 4.92442 -0.64775 0.606 0.12341 2.82962 -3.47653 -0 -0 -2.93094 0.61993 0 0 0 0 0 0.20115 0.02666 0.93863 0 -0.44383 0 0.73287 -0.7109 0.49048 -5.03229
SER_78 -5.46545 0.48722 5.12112 -0.02532 0 0.02081 3.29302 -2.63699 -0.008 -0.06921 -3.75835 0.22493 0 0 -0.88695 0 0 0.13723 0.00046 0.82697 0 0.1565 0.60004 -0.77834 -0.11765 0.64967 -2.22829
VAL_79 -7.47481 0.88733 3.2502 -0.26575 0.18998 0.05534 2.84758 -2.35452 -0 -0 -3.44756 -0.36016 0 0 0 0 0 -0.01459 0.18458 0.39014 0 -0.61045 0 1.9342 0.0463 0.49393 -4.24827
PHE_80 -6.18424 0.66475 1.90343 -0.97199 0.08812 0.55311 0.73225 -1.57592 -0.02877 -0.23789 -0.12824 -0.19314 0 0 0 0 0 -0.00149 0.02821 0 1.5357 -0.57309 0 1.0402 -0.2585 0.30774 -3.29977
VAL_81 -4.97003 0.48261 2.59795 -0.2839 0.14997 0.05981 1.60709 -1.88834 -0 -0 -0.61749 -0.13924 0 0 0 0 0 -0.01983 0.00274 0.08859 0 -0.45494 0 1.9342 -0.39511 0.45458 -1.39135
ASN_82 -3.47469 0.41512 2.84602 -0.20533 0.005 0.28116 1.11597 -1.60467 -6e-05 -0.00197 -0.14585 -0.35945 0 0 0 0 0 -0.01866 0.00111 0 2.90559 0.21153 0 -0.93687 -0.26823 0.45517 1.2209
LYS_83 -2.81083 0.28666 2.14194 -0.3146 0.02913 0.15333 0.45064 -1.15902 -0 -0 0.27857 -0.04921 0 0 0 0 0 -0.07799 0.00375 1.85165 0 -0.02636 0 -1.5107 -0.35493 0.25782 -0.85017
HIS_D_84 -6.19555 0.78271 5.31456 -0.417 0.02518 0.54785 2.13491 -2.71782 -0 -0 -1.68834 -0.33261 0 0 0 0 0 0.06725 0.00101 0 1.66479 -0.64371 0 -0.45461 -0.03177 0.43406 -1.50908
ASN_85 -4.2036 0.3533 4.21266 -0.3153 0.07027 0.60422 1.79964 -2.13336 -6e-05 -0.00197 -0.01571 -0.76663 0 0 0 0 0 0.31978 0.06339 0 2.0595 -0.28757 0 -0.93687 0.58896 0.57007 1.98071
ASP_86 -1.46098 0.29952 2.21618 -0.11236 0.00688 0.34099 0.54225 -1.00396 -0 -0 0.27766 -0.42111 0 0 0 0 0 -0.0703 0.0029 0 1.75732 0.03272 0 -2.3716 0.06304 0.39883 0.49797
GLY_87 -1.80507 0.21076 2.25297 -0.0004 0 0 1.18096 -1.085 -0 -0 -0.67062 -0.18772 0 0 0 0 0 -0.07329 0 0 0 -0.9656 0 0.83697 0.0422 0.1708 -0.09305
GLN_88 -3.94672 0.23227 2.6835 -0.39493 0.03976 0.30192 0.48519 -1.23213 -0 -0 0.03258 -0.68375 0 0 0 0 0 0.02988 0.0723 0 2.94907 0.13964 0 -0.18838 0.47491 0.16849 1.16359
ILE_89 -5.74467 0.54726 2.33289 -0.48817 0.43228 0.09291 1.38532 -1.79892 -0.01428 -0.06078 -0.80699 -0.03973 0 0 0 0 0 -0.00426 0.11308 0.59866 0 -0.57884 0 0.73287 0.30318 0.37268 -2.62552
ILE_90 -10.624 1.37616 2.76679 -0.61323 0.59573 0.10592 2.88148 -2.80214 -0.01428 -0.06078 -1.12154 0.36537 0 0 0 0 0 -0.06614 0.00966 0.97407 0 -0.75366 0 0.73287 -0.11833 0.60992 -5.75615
LYS_91 -5.22221 0.24125 4.44951 -0.44563 0.1108 0.30806 1.7182 -2.08125 -0 -0 -1.36632 -0.15862 0 0 0 0 0 0.1882 0.02194 1.99794 0 0.33485 0 -1.5107 0.25335 0.50113 -0.65949
CYS_92 -4.23557 0.20804 3.34106 -0.05622 0.03726 0.02511 1.26139 -1.70516 -0.00235 -0.05161 -1.23201 -0.48503 0 0 -0.88695 0 0 -0.05602 0.00357 0.09586 0 0.21621 0 3.6196 0.67757 0.44443 1.21916
CYS_93 -7.66582 1.1484 4.63285 -0.04694 0 0.01487 2.71606 -2.4679 -0 -0 -3.19439 -0.30112 0 0 0 0 0 -0.00067 0.34573 0.18765 0 0.11272 0 3.6196 0.03193 0.63501 -0.23202
SER_94 -3.07401 0.51273 2.41822 -0.03102 0 0.07208 1.05205 -1.18298 -0.00235 -0.05161 -0.29658 -0.30796 0 0 0 0 0 -0.00864 0.00943 0.07724 0 -0.50917 0.60653 -0.77834 -0.33692 0.41016 -1.42113
GLY_95 -3.16611 0.2825 2.65466 -0.00123 0 0 2.16376 -1.49136 -0 -0 -1.9551 -0.32223 0 0 0 0 0 -0.05817 0 0 0 -1.48373 0 0.83697 0.16421 0.17606 -2.19974
VAL_96 -4.99445 0.57655 1.36102 -0.37294 0.30655 0.09198 1.14969 -1.47754 -0.0169 -0.15141 -1.41209 -0.11172 0 0 -1.15758 0 0 0.00182 0.00088 0.77102 0 -0.66697 0 1.9342 0.18309 0.42135 -3.56347
ILE_97 -7.07161 0.84186 1.8693 -0.58951 0.28358 0.11604 1.84738 -1.65799 -0 -0 -1.98191 0.23055 0 0 0 0 0 -0.05441 0.28491 0.99287 0 -0.77935 0 0.73287 -0.39416 0.84725 -4.48234
GLU_98 -5.01858 0.59897 5.78134 -0.20685 0.03874 0.28766 1.62431 -2.1359 -0.03041 -0.15369 -3.60329 -0.40309 0 0 0 0 0 -0.0055 0.04059 0 3.12623 -0.05958 0 -2.7348 -0.4543 1.22272 -2.08542
PRO_99 -4.4467 0.92791 3.0299 -0.2046 0.00713 0.15057 1.08301 -1.10438 -0 -0 -0.43269 -0.04717 0 0 0 0 0 0.03944 0.03003 0.44369 0 -0.81037 0 -2.4119 -0.39587 0.91737 -3.22464
ASN_100 -4.6667 0.23951 4.70239 -0.18898 0.02345 0.31783 1.27828 -2.23442 -0 -0 -1.22522 -1.04946 0 0 0 0 0 -0.02465 0.05939 0 1.93409 -1.04507 0 -0.93687 -0.46407 0.34952 -2.93099
LYS_101 -6.53541 0.62877 7.25292 -0.55109 0.1328 0.5189 2.48231 -2.85324 -0.02678 -0.10831 -2.6054 0.03423 0 0 0 0 0 0.14141 0.07297 2.18515 0 0.11331 0 -1.5107 -0.24771 0.31638 -0.5595
ILE_102 -9.26725 0.90777 3.76768 -0.47434 0.37641 0.10256 2.91382 -2.77849 -0.00372 -0.01401 -3.83271 -0.0474 0 0 -0.77023 0 0 -0.03628 0.01049 0.33801 0 -0.73145 0 0.73287 -0.22002 0.51733 -8.50896
THR_103 -6.50377 0.99473 3.42503 -0.16774 0.09479 0.05967 2.60328 -2.44937 -0.03048 -0.2362 -3.15924 -0.20087 0 0 0 0 0 -0.0378 0.00279 0.18011 0 -0.18794 2.27084 -1.0874 -0.19427 0.58533 -4.03851
VAL_104 -9.12419 2.19434 2.12233 -0.25422 0.19311 0.04941 2.92728 -2.71459 -0.00626 -0.02131 -2.11355 -0.21441 0 0 0 0 0 -0.05731 0.36671 0.42613 0 -0.78876 0 1.9342 -0.14733 0.90335 -4.32506
ILE_105 -8.14727 0.84241 1.93322 -0.58038 0.63473 0.14146 2.35025 -2.28852 -0.01391 -0.05622 -2.50697 0.18324 0 0 0 0 0 -0.00474 0.66032 3.03845 0 -0.57511 0 0.73287 -0.47352 1.25067 -2.87901
PHE_106 -9.75474 1.25274 2.1622 -0.63745 0.04332 0.25402 2.81164 -2.44994 -0.00253 -0.0073 -2.74225 0.20354 0 0 0 0 0 0.02674 0.40794 0 2.01958 -0.31118 0 1.0402 -0.39416 1.17758 -4.90003
GLY_107 -3.78003 0.75269 2.94097 -0.00258 0 0 1.07433 -1.63755 -0.02633 -0.15924 -0.94575 -0.42085 0 0 0 0 0 -0.02189 0 0 0 -1.46962 0 0.83697 0.14743 0.74628 -1.96516
GLU_108 -6.51577 0.56607 8.11844 -0.40259 0.15844 0.5767 3.41575 -3.36705 -0.01543 -0.0999 -4.66722 -0.56315 0 0 -0.74577 0 0 0.04812 0.04343 0 4.55822 0.0952 0 -2.7348 0.12796 0.42452 -0.97884
SER_109 -5.53924 0.45212 6.15057 -0.02859 0.00024 0.02307 2.54823 -2.69621 -0.01839 -0.16332 -2.31965 -0.27794 0 0 -1.67279 0 0 -0.10408 0.0391 0.53645 0 0.16391 0.65264 -0.77834 -0.27982 0.55085 -2.76119
GLY_110 -2.86703 0.33742 3.51371 -5e-05 0 0 1.40853 -1.68728 -0 -0 -0.97331 -0.37862 0 0 -0.41431 0 0 -0.19279 0 0 0 -1.44256 0 0.83697 -0.7185 0.55239 -2.02542
SER_111 -6.10242 0.71849 5.95037 -0.03324 0.00242 0.05465 3.02033 -2.81181 -0.00794 -0.05834 -1.79071 -1.10708 0 0 -0.60621 0 0 -0.03824 0.00461 0.16613 0 -0.19971 0.63457 -0.77834 -0.9192 0.81269 -3.08898
GLY_112 -4.35753 0.88539 3.59378 -6e-05 0 0 2.21974 -2.13479 -0.00286 -0.03139 -1.82384 -0.38715 0 0 0 0 0 -0.18873 0 0 0 -1.53141 0 0.83697 -0.51653 0.7549 -2.6835
LYS_113 -8.55359 1.56083 8.66362 -0.44171 0.16228 0.22916 4.89225 -3.9446 -0 -0 -5.57247 0.16922 0 0 -0.60621 -1.08257 0 -0.09341 0.15667 2.10388 0 -0.05491 0 -1.5107 -0.12292 1.36375 -2.68143
THR_114 -5.31309 0.89592 4.66913 -0.12556 0.05528 0.06789 1.88341 -2.36821 -0.01303 -0.11289 -1.18064 -1.28488 0 0 0 0 0 0.01723 0.00016 0.14743 0 -0.18142 2.2903 -1.0874 -0.17383 1.37247 -0.44173
THR_115 -7.18257 1.17099 5.29289 -0.19798 0.07113 0.07039 3.38706 -2.89336 -0.01177 -0.15287 -2.07848 -0.34016 0 0 0 0 0 0.03725 0.00657 0.28341 0 0.03858 2.36146 -1.0874 -0.11407 0.67255 -0.66636
LEU_116 -8.50399 0.64197 2.72303 -0.46897 0.14004 0.09748 2.48156 -2.48059 -0 -0 -2.132 0.20478 0 0 0 0 0 0.17385 0.0054 0.55081 0 -0.21541 0 0.18072 0.02936 0.84591 -5.72606
ILE_117 -8.89986 1.26797 2.92394 -0.63712 0.44785 0.16801 2.29321 -2.68571 -0.0005 -0.00737 -1.37845 0.1549 0 0 0 0 0 0.11685 1.04643 3.29704 0 -0.40524 0 0.73287 -0.10246 1.59567 -0.07196
LYS_118 -8.75727 0.7016 8.12906 -0.29912 0.02171 0.12762 3.827 -3.64343 -0.01988 -0.06034 -3.42913 -0.03636 0 0 0 0 0 -0.04305 0.04542 1.70104 0 -0.06035 0 -1.5107 -0.30582 1.42026 -2.19173
GLN_119 -9.84597 1.39302 7.75891 -0.60879 0.10061 0.62322 3.66223 -4.06581 -0 -0 -3.24714 -0.33465 0 0 -0.38369 0 0 -0.03476 0.04488 0 2.98042 0.0023 0 -0.18838 -0.31449 0.73885 -1.71925
LEU_120 -8.04465 0.88124 1.28137 -0.66653 0.13453 0.22907 1.95682 -1.99447 -0 -0 -0.97821 0.10263 0 0 0 0 0 -0.02704 0.01418 0.98605 0 -0.24317 0 0.18072 -0.16066 0.82934 -5.51878
GLY_121 -3.28853 0.29324 2.65623 -6e-05 0 0 0.86183 -1.5977 -0 -0 -0.95503 -0.37085 0 0 0 0 0 -0.00426 0 0 0 0.30088 0 0.83697 -0.11987 0.53263 -0.85451
LEU_122 -6.72086 1.00556 2.79194 -0.72133 1.01193 0.33255 1.45594 -2.09051 -0.02649 -0.08734 -0.85831 -0.30788 0 0 0 0 0 0.28544 0.0468 0.89834 0 0.66173 0 0.18072 0.24111 1.11809 -0.78258
PHE_123 -5.10919 0.56827 1.86233 -0.7849 0.02748 0.26662 0.89988 -1.28265 -0.01051 -0.03368 -0.33595 -0.11344 0 0 0 0 0 -0.01984 0.11935 0 2.80305 -0.03767 0 1.0402 0.33365 1.59042 1.78342
GLU_124 -5.32102 0.39366 5.46383 -0.24256 0.02693 0.29391 1.46213 -2.43322 -0.04216 -0.24689 -0.78255 -0.25256 0 0 0 0 0 0.0174 0.07439 0 3.44407 -0.07731 0 -2.7348 0.15195 0.92498 0.12016
LYS_125 -3.46121 0.59284 2.20246 -0.43568 0.0589 0.23967 0.80185 -1.13499 -0 -0 -1.01136 0.24219 0 0 -0.38369 0 0 -0.01627 0.03727 2.77337 0 -0.07894 0 -1.5107 0.01449 1.10487 0.03508
PRO_126 -5.35089 1.14275 2.43816 -0.20709 0.00722 0.14672 0.7213 -1.08654 -0 -0 -0.37582 0.08185 0 0 0 0 0 0.21172 0.02033 0.2953 0 -0.6797 0 -2.4119 -0.04367 1.10688 -3.98337
SER_127 -3.12248 0.21898 2.2628 -0.02238 0 0.02115 1.12225 -1.20059 -0.05612 -0.38236 -0.80929 0.00457 0 0 0 0 0 0.03119 0.01994 0.38331 0 0.35252 0.60166 -0.77834 0.40044 0.34752 -0.60522
PHE_128 -4.46254 0.36369 3.58215 -0.60904 0.03628 0.36001 1.94993 -1.89979 -0.01936 -0.07526 -1.18782 0.15526 0 0 0 0 0 0.02805 0.20313 0 1.94599 -0.30466 0 1.0402 0.24167 0.24532 1.59321
GLY_129 -3.25042 0.37009 1.5695 -0.00032 0 0 0.44939 -1.20345 -0.01031 -0.11032 -0.8573 -0.16141 0 0 0 0 0 0.07111 0 0 0 -1.51351 0 0.83697 -0.11602 0.16471 -3.76127
TYR_130 -9.77414 1.34716 4.01035 -0.69629 0.0715 0.39895 2.86331 -3.07667 -0.01688 -0.146 -2.36635 -0.07756 0 0 0 0 0 0.05308 0.04978 0 1.98543 -0.34668 0.13423 1.2797 -0.11983 0.49462 -3.93229
ILE_131 -8.48581 1.38774 2.16873 -0.58128 0.47533 0.09835 2.35729 -2.18002 -0.00138 -0.00399 -1.79801 0.36814 0 0 0 0 0 0.14216 0.32042 1.01497 0 -0.77108 0 0.73287 -0.37526 1.36732 -3.76351
ASN_132 -6.77958 0.48745 6.64186 -0.30219 0.17208 0.52432 3.72083 -3.37008 -0.0369 -0.22692 -2.97872 -0.93012 0 0 0 -0.90889 0 0.01137 4e-05 0 1.90772 -0.4198 0 -0.93687 -0.28736 1.18269 -2.52911
CYS_133 -7.48484 1.86066 3.5628 -0.04948 0.00349 0.02106 2.26374 -2.24757 -0.00118 -0.00319 -1.62714 -0.32522 0 0 0 0 0 -0.0793 0.04764 0.82447 0 0.05626 0 3.6196 0.24298 0.66216 1.34695
ALA_134 -4.42234 0.7405 3.00868 -0.02793 0.01313 0 1.70698 -1.95005 -0.01546 -0.05196 -0.01816 -0.6103 0 0 0 0 0 0.03915 0 0 0 0.22761 0 1.8394 0.42253 0.57439 1.47615
ASN_135 -7.59018 0.88872 6.21523 -0.2194 0.07737 0.37727 3.10519 -3.25041 -0.01294 -0.10914 -4.45281 -0.65386 0 0 -1.63594 -0.85906 0 -0.00942 0.00296 0 3.25701 -0.63254 0 -0.93687 0.07572 0.53813 -5.82495
TYR_136 -11.7495 1.94503 6.13171 -0.79574 0.15325 0.1528 3.82548 -4.26625 -0.03399 -0.34356 -2.79269 -0.22482 0 0 0 0 0 0.12309 0.07351 0 3.67741 -0.00385 0.25029 1.2797 -0.1039 0.9127 -1.78931
CYS_137 -4.73887 0.41999 1.80994 -0.06435 0.01737 0.02241 0.73603 -1.33724 -0.01491 -0.08851 -0.00358 -0.30785 0 0 0 0 0 0.2978 0.00013 0.96176 0 0.14253 0 3.6196 0.41406 1.11615 3.00248
TYR_138 -11.7208 2.08581 3.08649 -0.78901 0.07318 0.22778 3.08975 -2.88626 -0.0546 -0.45862 -1.23587 -0.26936 0 0 0 0 0 0.05625 0.02861 0 3.33143 -0.16527 0.00149 1.2797 0.94965 1.38846 -1.98124
PHE_139 -9.68518 1.8353 2.37896 -0.66119 0.26885 0.32409 2.14213 -2.13848 -0.01031 -0.11032 0.16375 -0.075 0 0 0 0 0 0.03587 0.36252 0 2.59811 0.11781 0 1.0402 0.82391 1.44616 0.8572
ALA_140 -3.27862 0.36165 1.65658 -0.02091 0 0 1.24266 -1.3227 -0.00594 -0.09972 -0.5517 -0.37009 0 0 0 0 0 0.07053 0 0 0 0.1561 0 1.8394 0.52395 0.78854 0.98975
ASN_141 -3.63522 0.40518 3.54435 -0.29349 0.09189 0.55374 1.05114 -1.74836 -0.02223 -0.16616 -0.27504 -1.05363 0 0 -0.53919 0 0 0.03026 0.05749 0 1.73099 -0.39984 0 -0.93687 1.61195 0.41188 0.41883
GLN_142 -6.31234 0.84074 3.5136 -0.56059 0.3964 0.59117 1.97722 -2.26376 -0.01297 -0.10455 0.22957 -1.29782 0 0 0 0 0 -0.04642 0.06892 0 3.73048 -0.19051 0 -0.18838 1.31994 0.40472 2.09544
TYR_143 -4.22162 0.44995 2.86997 -0.99623 0.07238 0.39011 0.58695 -1.47545 -0 -0 0.18921 -0.24373 0 0 -0.53919 0 0 0.06179 0.001 0 1.794 -0.22482 0.00016 1.2797 -0.02156 0.32917 0.30181
GLN_144 -6.63917 0.55014 5.06214 -0.29533 0.05121 0.23732 2.08779 -2.46997 -0.0078 -0.12191 -0.64089 -0.47468 0 0 0 0 0 0.03499 0.09634 0 3.40912 0.04526 0 -0.18838 0.00861 0.59668 1.34147
GLN_145 -3.85167 0.32362 4.78376 -0.26967 0.04087 0.18399 2.02647 -2.06092 -0 -0 -1.7579 -0.49517 0 0 0 0 0 -0.03903 0.04729 0 2.77668 -0.24973 0 -0.18838 -0.29951 0.62809 1.5988
LYS_146 -5.21152 0.43248 4.16804 -0.31002 0.02988 0.14336 1.73502 -2.11355 -0 -0 -1.34837 0.00907 0 0 0 0 0 -0.07258 0.00289 1.67418 0 -0.08529 0 -1.5107 -0.42451 0.34954 -2.53208
ILE_147 -9.35901 0.98807 4.72386 -0.50525 0.40291 0.10119 3.21885 -3.17129 -0 -0 -1.86148 -0.00911 0 0 0 0 0 -0.05529 0.0247 0.56457 0 -0.49496 0 0.73287 -0.19573 0.35929 -4.53582
THR_148 -6.38018 0.42306 4.91134 -0.11645 0.10227 0.0486 2.83384 -2.75829 -0.00864 -0.07133 -0.97493 -0.68585 0 0 0 0 0 0.14309 0.00867 0.49179 0 0.13997 2.25001 -1.0874 -0.01827 0.48779 -0.2609
LYS_149 -5.11809 0.27962 5.99133 -0.28349 0.02294 0.12179 1.85569 -2.64941 -0 -0 -2.15886 -0.07079 0 0 0 0 0 0.18321 0.08083 1.79591 0 -0.03397 0 -1.5107 -0.21558 0.52264 -1.18695
ASN_150 -6.69477 0.35904 6.4301 -0.21977 0.01384 0.29476 2.78097 -3.19028 -0 -0 -2.5728 -0.27836 0 0 0 0 0 0.20108 0.06806 0 2.98458 0.18166 0 -0.93687 -0.13595 0.43714 -0.27756
PHE_151 -10.2788 2.02294 4.50593 -1.01055 0.08081 0.30716 3.51764 -3.07775 -0 -0 -2.98993 -0.09285 0 0 0 0 0 -0.01213 0.41149 0 1.8068 -0.4747 0 1.0402 0.0626 0.63923 -3.54192
LYS_152 -5.27004 0.38126 5.12545 -0.3203 0.05123 0.17297 2.0888 -2.39993 -0.02649 -0.08734 -0.70923 -0.11535 0 0 0 0 0 0.08453 0.03761 1.61325 0 0.15239 0 -1.5107 0.23766 0.80123 0.30701
GLN_153 -5.51321 0.56847 4.94917 -0.282 0.04057 0.24168 1.88339 -2.50059 -0 -0 -1.19468 -0.63294 0 0 0 0 0 0.01111 0.03086 0 2.88736 -0.19232 0 -0.18838 -0.11912 0.47042 0.45979
LYS_154 -5.42403 0.55594 5.73095 -0.49578 0.16353 0.31459 3.0232 -2.67184 -0.00953 -0.04001 -3.82702 -0.02293 0 0 0 0 0 -0.02161 0.05264 1.65043 0 -0.24515 0 -1.5107 -0.14164 0.25797 -2.661
ILE_155 -8.10398 1.29787 1.52679 -0.4727 0.309 0.10269 1.39651 -1.97071 -0 -0 -0.71086 -0.12193 0 0 0 0 0 -0.06756 0.19146 0.30772 0 -0.73035 0 0.73287 0.0061 0.77705 -5.53003
GLY_156 -3.74536 0.48134 2.26536 -0.00061 0 0 1.7223 -1.59834 -0.00953 -0.04001 -1.73361 -0.24868 0 0 0 0 0 0.0908 0 0 0 0.39724 0 0.83697 0.29318 0.84731 -0.44165
TYR_157 -8.60082 1.0975 1.6489 -0.71584 0.11208 0.13305 1.16282 -2.0646 -0.02123 -0.14364 -0.82734 -0.26691 0 0 -0.68569 0 0 -0.02368 0.05286 0 3.33967 -0.3115 0.03149 1.2797 0.78854 0.85883 -3.1558
ILE_158 -8.08669 0.9969 1.97084 -0.60219 0.58162 0.14771 2.39762 -2.26967 -0 -0 -2.42815 0.07647 0 0 0 0 0 -0.0404 0.1445 1.72652 0 -0.77235 0 0.73287 0.04699 0.93211 -4.44533
LEU_159 -7.22429 1.08081 3.40161 -0.47352 0.21312 0.08365 2.02448 -2.34927 -0.01335 -0.06825 -1.4364 0.32496 0 0 -0.90752 0 0 0.005 0.01282 0.37471 0 -0.29249 0 0.18072 -0.45008 0.62345 -4.88985
GLN_160 -5.12764 0.36003 5.24068 -0.47934 0.08262 0.3868 2.30559 -2.16649 -0.02302 -0.21248 -2.58635 0.04294 0 0 -0.90886 -0.87709 0 -0.04897 0.09692 0 3.74202 -0.08606 0 -0.18838 -0.37712 0.64891 -0.1753
LYS_161 -4.82375 0.62949 6.26322 -0.32275 0.05158 0.19887 2.73565 -2.51089 -0.00937 -0.09207 -4.23311 -0.31091 0 0 0 -0.54416 0 0.08653 0.03695 1.67495 0 0.24647 0 -1.5107 0.20108 0.61412 -1.61879
ALA_162 -5.46559 0.90405 3.9804 -0.02475 0.00054 0 2.81505 -2.59542 -0 -0 -1.9943 -0.36587 0 0 0 0 0 -0.10701 0 0 0 -0.37853 0 1.8394 0.29093 0.75441 -0.34668
GLU_163 -4.52489 0.51665 4.60136 -0.45368 0.20854 1.41249 1.5876 -2.17047 -0.055 -0.35676 -0.8325 -3.00292 0 0 0 0 0 -0.11181 0.04348 0 3.70122 -0.30768 0 -2.7348 -0.44685 0.60832 -2.31773
ASP_164 -3.14831 0.45325 5.32959 -0.11526 0.01682 0.35443 2.68349 -2.26099 -0.01705 -0.09843 -4.03767 -0.23621 0 0 0 -0.53218 0 0.19855 0.00042 0 2.41418 -0.36673 0 -2.3716 -0.72835 0.27612 -2.18594
GLN_165 -6.50487 0.65975 5.07274 -0.21361 0.01903 0.12971 2.87701 -2.76081 -0.00515 -0.03751 -2.91722 -0.56997 0 0 -1.5932 0 0 -0.05827 0.02438 0 3.42871 -0.19741 0 -0.18838 -0.7142 0.61683 -2.93244
PHE_166 -8.46165 0.96085 3.12176 -0.57339 0.31119 0.28681 1.64875 -2.41687 -0.02258 -0.14529 -0.78427 -0.04859 0 0 0 0 0 -0.05064 0.08937 0 3.77127 -0.15866 0 1.0402 -0.43089 0.67581 -1.18682
PHE_167 -3.22963 0.2021 2.68571 -0.63505 0.03996 0.38589 1.15221 -1.54333 -0.00862 -0.08428 -0.82129 0.17604 0 0 -0.88524 0 0 -0.06718 0.01122 0 2.08492 -0.24394 0 1.0402 0.17183 0.34136 0.7729
CYS_168 -5.14378 0.52682 4.28353 -0.04423 0 0.01269 1.78273 -1.75565 -0.00862 -0.08428 -1.22452 -0.05927 0 0 -0.51337 0 0 0.0336 0.02715 0.29725 0 -0.02002 0 3.6196 0.29637 0.41651 2.4425
ASP_169 -2.79436 0.10587 3.27085 -0.12385 0.04353 0.39136 0.8756 -1.45495 -0.00562 -0.02287 -1.63511 -0.18758 0 0 -0.39225 0 0 -0.01447 0.02427 0 2.4201 -0.37733 0 -2.3716 -0.38056 0.40429 -2.22468
SER_170 -5.99597 0.77467 6.44125 -0.02878 0 0.06902 2.65353 -2.93835 -0.01138 -0.12615 -2.4105 -0.25623 0 0 -0.80307 0 0 0.0089 0.07769 0.07649 0 -0.50269 0.66618 -0.77834 -0.5438 0.35797 -3.26955
ILE_171 -10.9803 2.36541 2.74142 -0.64804 0.65682 0.14723 2.68619 -2.98092 -0 -0 -1.61334 0.13177 0 0 0 0 0 -0.00715 0.1533 3.33511 0 -0.41294 0 0.73287 -0.14392 0.69427 -3.14225
LEU_172 -7.6296 0.96258 3.30024 -0.68116 0.18467 0.25654 2.62362 -2.58544 -2e-05 -0.00027 -2.42676 0.10572 0 0 0 0 0 -0.01639 0.00663 0.85528 0 -0.20792 0 0.18072 -0.01787 0.77893 -4.3105
GLU_173 -6.85346 0.65998 7.79878 -0.21288 0.01747 0.28007 3.45047 -3.3768 -0.01138 -0.12615 -4.15449 -0.56083 0 0 -1.19531 0 0 -0.05696 0.07121 0 3.0063 -0.2771 0 -2.7348 -0.33529 0.66583 -3.94534
GLU_174 -8.04873 0.57529 8.77923 -0.62723 0.10059 1.13654 3.78379 -3.76295 -0.0118 -0.08047 -4.92739 -0.59199 0 0 -1.39861 0 0 -0.04388 0.01137 0 3.68807 -0.28326 0 -2.7348 -0.62612 0.52317 -4.53918
VAL_175 -9.00039 1.44097 2.81451 -0.30843 0.23375 0.06755 2.9262 -3.04067 -0.01841 -0.14167 -1.6489 -0.26763 0 0 0 0 0 0.05355 0.15381 0.52489 0 -0.28392 0 1.9342 -0.32218 0.53915 -4.34363
LEU_176 -8.9618 1.64378 5.02288 -0.49436 0.16654 0.11783 3.28218 -3.55057 -0.02228 -0.13125 -3.02643 0.22166 0 0 0 0 0 -0.06537 0.04528 0.33305 0 -0.25927 0 0.18072 -0.16997 1.17506 -4.49232
THR_177 -5.03658 0.36383 5.74453 -0.20581 0.12941 0.07436 2.88673 -2.78276 -0 -0 -3.03919 -0.01989 0 0 0 0 0 0.0141 0.00139 0.08632 0 0.08794 2.28265 -1.0874 0.00483 0.8764 0.38085
GLY_178 -4.41967 0.27042 4.18838 -5e-05 0 0 1.6876 -2.28465 -0.00308 -0.03398 -0.95065 -0.41029 0 0 0 0 0 -0.0201 0 0 0 0.33769 0 0.83697 0.65184 0.13994 -0.00963
ALA_179 -6.52979 0.79078 4.84241 -0.02037 0 0 3.40627 -3.24646 -0 -0 -2.79732 -0.31507 0 0 0 0 0 0.03816 0 0 0 -0.23212 0 1.8394 0.22937 0.49635 -1.49837
VAL_180 -5.20609 0.63887 5.32461 -0.31442 0.20179 0.07222 2.90275 -2.80822 -0 -0 -2.99305 -0.16616 0 0 0 0 0 -0.03498 0.04147 0.18572 0 -0.19795 0 1.9342 -0.37395 0.65053 -0.14268
ASN_181 -3.6158 0.19905 3.70097 -0.18067 0.02973 0.28718 1.5881 -1.92219 -0.01789 -0.1108 -1.09754 -0.39829 0 0 0 0 0 -0.10725 0.00089 0 1.65376 0.14214 0 -0.93687 -0.01108 0.35943 -0.43715
LEU_182 -7.45895 1.21248 3.31233 -0.55541 0.18884 0.16015 1.97171 -2.39228 -0.0202 -0.08184 -0.97286 0.13955 0 0 0 0 0 0.08181 0.25628 0.1357 0 -0.1878 0 0.18072 -0.17459 0.84536 -3.359
LYS_183 -2.28053 0.28282 2.83329 -0.33561 0.0634 0.22 1.3021 -1.32324 -0 -0 -1.30321 -0.41362 0 0 0 0 0 -0.10288 0.0275 1.45353 0 -0.11885 0 -1.5107 -0.25303 0.97084 -0.48817
LEU_184 -5.62554 0.47305 2.45182 -0.47907 0.13814 0.08511 0.88288 -1.6874 -0.0202 -0.08184 -0.6323 0.3447 0 0 0 0 0 0.12326 0.18432 0.34611 0 -0.20122 0 0.18072 -0.2086 0.65455 -3.07151
CYS_185 -4.44047 0.31106 3.94881 -0.06593 0.00068 0.04304 2.31298 -1.77575 -0 -0 -2.90809 -0.14646 0 0 0 0 0 -0.01063 0.01267 0.56806 0 0.07221 0 3.6196 -0.54846 0.47263 1.46596
HIS_186 -4.46216 0.4252 3.99783 -0.68525 0.00804 0.74136 1.35117 -1.91185 -0 -0 -0.58384 -1.91188 0 0 0 0 0 -0.14477 0.14588 0 1.75936 0.11562 0 -0.45461 -0.39242 0.37758 -1.62475
LYS_187 -3.89568 0.30872 3.59374 -0.32675 0.04019 0.17443 0.78665 -1.50831 -0.00185 -0.00658 -0.3504 -0.11601 0 0 0 0 0 0.00258 0.01192 1.81316 0 -0.03779 0 -1.5107 -0.29967 0.33661 -0.98575
LYS_188 -4.97238 0.42329 4.88471 -0.50475 0.13324 0.32919 2.3968 -2.31629 -0 -0 -1.79319 -0.07261 0 0 0 0 0 -0.0244 0.0374 1.66097 0 -0.25482 0 -1.5107 -0.0916 0.3282 -1.34695
ASP_189 -7.64668 0.84986 7.82812 -0.21565 0.00438 0.69451 3.66196 -3.91292 -0.00439 -0.02045 -2.70193 -0.11401 0 0 0 0 0 0.02561 0.02674 0 3.46773 0.27618 0 -2.3716 0.16136 0.62745 0.63628
VAL_190 -5.07206 0.55912 3.12422 -0.31619 0.23041 0.07286 2.05509 -2.26373 -0 -0 -1.36639 -0.20755 0 0 0 0 0 -0.06371 8e-05 0.0769 0 -0.30527 0 1.9342 -0.02775 0.53246 -1.03731
ASN_191 -4.00557 0.14478 4.50736 -0.18446 0.04001 0.27496 1.88149 -2.26015 -0.00185 -0.00658 -1.67644 -0.30816 0 0 0 0 0 0.11008 0.00711 0 1.41687 0.37355 0 -0.93687 -0.03098 0.3406 -0.31423
TYR_192 -7.53431 0.87676 5.32288 -0.57648 0.04903 0.23778 3.01389 -3.09835 -0.00227 -0.01895 -2.27308 -0.26451 0 0 0 0 0 -0.01635 0.1656 0 2.97641 -0.07086 0.00199 1.2797 -0.00479 0.39577 0.45986
ALA_193 -6.35075 0.57554 3.42938 -0.02047 0 0 2.62709 -2.70913 -0 -0 -2.29595 -0.37382 0 0 0 0 0 0.02016 0 0 0 -0.24985 0 1.8394 -0.22804 0.35562 -3.38081
LYS_194 -5.28227 0.22121 5.09479 -0.40973 0.04401 0.22485 2.48423 -2.55404 -0 -0 -2.54887 -0.1614 0 0 0 0 0 0.0299 0.02931 2.16389 0 0.03013 0 -1.5107 -0.35448 0.26145 -2.23772
LYS_195 -5.69506 0.34229 5.64564 -0.42847 0.07897 0.24568 2.89525 -2.68109 -0.00228 -0.02523 -2.53129 -0.1355 0 0 0 0 0 -0.02646 0.01014 1.93583 0 0.03699 0 -1.5107 -0.25127 0.26789 -1.82868
TYR_196 -10.641 1.03979 5.16436 -0.68173 0.13418 0.34733 2.99118 -3.52616 -0.01266 -0.13422 -2.89471 -0.23027 0 0 0 0 0 0.20807 0.00452 0 2.57467 0.11293 0.05698 1.2797 -0.19512 0.40548 -3.99672
LEU_197 -10.319 1.57654 3.68291 -0.51333 0.32257 0.12839 3.01972 -3.28515 -0.00224 -0.01881 -2.18809 0.21878 0 0 0 0 0 0.06757 0.42819 0.32192 0 -0.28561 0 0.18072 -0.26948 0.64872 -6.28565
ASP_198 -3.94024 0.25975 5.26796 -0.18353 1e-05 0.60005 2.29147 -2.48138 -0.0084 -0.10531 -1.96846 -0.30735 0 0 0 0 0 0.00998 0.02869 0 3.10742 0.32154 0 -2.3716 -0.13148 0.56939 0.95851
LEU_199 -5.18117 0.38246 3.44063 -0.47239 0.16779 0.11009 1.71787 -1.91565 -0 -0 -0.94989 0.20984 0 0 0 0 0 -0.04247 0.05035 0.27786 0 -0.28778 0 0.18072 -0.1533 0.36739 -2.09767
CYS_200 -7.30816 1.0254 4.72587 -0.0634 0.03074 0.02488 2.45759 -2.31607 -0 -0 -2.30297 -0.23948 0 0 0 0 0 -0.04084 0.00972 0.32066 0 0.30687 0 3.6196 -0.34869 0.47012 0.37184
GLY_201 -2.8382 0.23806 3.44585 -4e-05 0 0 1.52799 -1.60951 -0.00589 -0.01872 -2.20561 -0.35468 0 0 -0.73741 0 0 -0.15412 0 0 0 -1.41043 0 0.83697 -0.55612 0.72209 -3.11977
LEU_202 -7.51018 1.10036 1.96421 -0.56213 0.27688 0.15675 1.60928 -1.9198 -0.00612 -0.08009 -0.86243 0.02337 0 0 0 0 0 0.07122 0.14715 1.31713 0 -0.34046 0 0.18072 -0.46486 0.83778 -4.0612
GLU_203 -3.79316 0.53613 3.43729 -0.20346 0.03422 0.28185 1.50782 -1.56004 -0.00589 -0.01872 -1.06218 -0.39145 0 0 0 0 0 0.11 0.00759 0 3.09454 0.03145 0 -2.7348 -0.18569 0.627 -0.28751
ASN_204 -3.46526 0.19857 2.58306 -0.30715 0.07065 0.57493 0.57687 -1.25797 -0 -0 0.08919 -1.46385 0 0 0 0 0 0.07747 0.12786 0 3.06487 0.07074 0 -0.93687 -0.16753 0.53322 0.36879
ILE_205 -4.42558 1.00766 4.29083 -0.48568 0.27592 0.09517 1.65312 -1.96708 -0 -0 -0.83044 -0.04825 0 0 0 0 0 0.51513 0.02954 0.53577 0 -0.49541 0 0.73287 5.73615 1.77727 8.39696
PRO_206 -6.89736 1.44235 3.9854 -0.06889 0 0.04345 1.78908 -1.88981 -0 -0 -0.99475 0.61393 0 0 0 0 0 -0.05326 0.11921 0.20059 0 -0.61065 0 -2.4119 5.90585 1.91026 3.0835
LEU_207 -8.2493 1.14813 3.69513 -0.68627 0.20252 0.26343 2.23937 -2.59822 -0 -0 -2.15502 0.05199 0 0 0 0 0 -0.10899 0.03958 0.66357 0 -0.0155 0 0.18072 0.39309 0.80677 -4.12903
ILE_208 -3.71542 0.33994 3.15423 -0.57477 0.27555 0.18882 1.14764 -1.51365 -0 -0 -1.19582 -0.12095 0 0 0 0 0 0.00358 0.01732 0.47018 0 0.21993 0 0.73287 0.30533 0.55466 0.28948
LYS_209 -6.24162 0.7519 5.78984 -0.49554 0.16063 0.29769 2.53635 -2.56774 -2e-05 -0.00027 -3.26468 0.11538 0 0 0 0 0 -0.01177 0.00709 1.74252 0 -0.06659 0 -1.5107 0.06847 0.35971 -2.32934
ASN_210 -6.96186 0.89949 6.31996 -0.23443 0.02047 0.35353 3.15951 -3.09808 -0.00562 -0.02287 -3.09982 -0.59642 0 0 -2.10186 0 0 0.0099 5e-05 0 2.77597 0.16358 0 -0.93687 0.09623 1.14389 -2.11524
PRO_211 -7.23303 1.01888 3.56742 -0.06499 0 0.0409 1.70146 -1.71848 -0.02237 -0.14107 -1.00341 0.5807 0 0 0 0 0 -0.14372 0.04132 0.17787 0 -0.72813 0 -2.4119 0.28285 1.2698 -4.7859
ILE_212 -4.46454 0.64529 2.33944 -0.60762 0.44134 0.19365 1.1327 -1.55054 -0.0375 -0.15275 -0.38953 0.00835 0 0 -1.17097 0 0 -0.00182 0.00073 1.39849 0 0.36003 0 0.73287 0.1021 0.54559 -0.47468
GLU_213 -5.08789 0.37515 5.56761 -0.20019 0.02939 0.26984 2.20888 -2.25204 -0.00946 -0.13407 -3.39379 -0.53824 0 0 -0.93089 0 0 -0.07086 0.05334 0 4.07757 -0.08274 0 -2.7348 -0.4081 0.43599 -2.82529
LEU_214 -8.38341 1.26501 2.83164 -0.48884 0.1967 0.08536 1.62285 -2.09424 -0.02237 -0.14107 -1.13232 0.29778 0 0 0 0 0 0.38785 0.04397 0.40422 0 -0.32984 0 0.18072 -0.47193 0.7909 -4.95701
SER_215 -5.20116 0.52749 6.16069 -0.03033 0 0.05205 3.60183 -2.7988 -0.00169 -0.01491 -3.81942 -1.06025 0 0 -1.64517 0 0 -0.01604 0.20394 1.67731 0 -0.16077 0.70592 -0.77834 -0.48193 0.87405 -2.20554
ASP_216 -4.99422 0.46479 5.8004 -0.11052 0.00139 0.32573 2.32024 -2.66482 -0.0012 -0.01992 -3.28584 -0.83676 0 0 -0.43982 0 0 -0.07552 0.4013 0 1.73266 0.0364 0 -2.3716 -0.21254 0.71004 -3.21981
GLY_217 -3.77983 0.59955 4.17128 -5e-05 0 0 1.83256 -2.04902 -0 -0 -1.325 -0.41346 0 0 -0.57828 0 0 -0.03319 0 0 0 0.58941 0 0.83697 0.29358 0.51142 0.65594
GLN_218 -7.95432 0.7754 6.44347 -0.25621 0.04332 0.20594 3.71295 -3.20666 -0.00946 -0.13407 -2.98386 -0.51909 0 0 -1.06689 0 0 0.16811 0.13711 0 2.89357 -0.11723 0 -0.18838 0.15579 0.26076 -1.63976
LYS_219 -8.4914 0.74945 7.60219 -0.29364 0.02257 0.1249 3.23156 -3.40782 -0.0375 -0.15275 -3.20644 -0.05537 0 0 0 0 0 0.07626 0.04351 1.72031 0 -0.02278 0 -1.5107 -0.29878 0.40974 -3.49669
LYS_220 -7.50701 0.45874 8.41092 -1.07359 0.2838 0.81313 5.11997 -3.89625 -0.00169 -0.01491 -5.41234 0.4896 0 0 -1.06742 0 0 -0.00439 0.30035 3.64085 0 0.03634 0 -1.5107 -0.34568 0.54089 -0.73939
ARG_221 -9.23842 0.92118 8.20959 -0.4265 0.05199 0.21184 4.1509 -3.84186 -0 -0 -3.4177 0.31096 0 0 -0.73741 0 0 0.17227 0.38978 2.07353 0 -0.14597 0 -1.2888 -0.35578 0.72493 -2.23546
LEU_222 -10.0976 1.39702 3.13191 -0.70935 0.30197 0.2737 3.09898 -2.94946 -0 -0 -2.65394 0.12846 0 0 0 0 0 0.00303 0.16422 0.78881 0 -0.19191 0 0.18072 -0.20737 0.69598 -6.64484
ALA_223 -5.82319 0.67871 3.61119 -0.02217 0 0 2.46884 -2.62059 -0 -0 -1.8558 -0.36465 0 0 0 0 0 0.02197 0 0 0 -0.2955 0 1.8394 -0.21017 0.4666 -2.10536
LEU_224 -8.29138 0.61128 3.79335 -0.46684 0.17207 0.10413 2.57772 -2.71534 -0 -0 -2.3773 0.2135 0 0 0 0 0 0.00884 0.05944 0.49525 0 -0.24526 0 0.18072 -0.35209 0.3196 -5.9123
ALA_225 -7.50886 0.57326 3.56224 -0.02319 0 0 2.86703 -3.0266 -0.00029 -0.0064 -2.22172 -0.37037 0 0 0 0 0 -0.02149 0 0 0 -0.2521 0 1.8394 -0.34331 0.26947 -4.66291
SER_226 -5.65046 0.46513 5.36142 -0.02756 0 0.06419 2.59987 -2.87277 -0.03023 -0.24026 -1.5975 -0.63053 0 0 0 0 0 0.06693 0.01024 0.69904 0 0.33981 0.60023 -0.77834 -0.14952 0.25747 -1.51282
VAL_227 -7.36681 0.89583 3.36166 -0.30913 0.24196 0.06949 2.52382 -2.82878 -0.01338 -0.10897 -1.63846 -0.11157 0 0 0 0 0 -0.03719 0.01963 0.05848 0 -0.35886 0 1.9342 0.08665 0.3729 -3.20853
LEU_228 -7.73569 0.7923 3.84943 -0.49538 0.23532 0.12602 2.73152 -2.6418 -0.00128 -0.01626 -2.38496 0.23732 0 0 0 0 0 -0.02445 0.00388 0.29184 0 -0.25678 0 0.18072 -0.19924 0.60797 -4.69952
ALA_229 -6.33699 1.23275 3.18788 -0.02536 0.00022 0 2.53808 -2.80701 -0 -0 -1.73595 -0.40936 0 0 0 0 0 -0.08068 0 0 0 -0.18497 0 1.8394 -0.36955 0.57628 -2.57525
MET_230 -7.89362 1.20271 4.18968 -0.36579 0.0987 0.12674 2.5378 -2.78624 -0 -0 -0.83163 -0.20045 0 0 0 0 0 -0.04752 0.01215 1.5247 0 0.08922 0 0.60916 -0.31553 0.41686 -1.63306
GLN_231 -5.24712 0.55281 3.89067 -0.27816 0.04366 0.2433 1.92134 -2.24106 -0.01206 -0.13109 -1.4968 -0.78391 0 0 0 0 0 -0.09123 0.00029 0 2.74218 -0.15888 0 -0.18838 -0.27004 0.39769 -1.10682
VAL_232 -7.43033 0.81099 2.40514 -0.32479 0.23249 0.06883 0.95442 -2.5481 -0.01404 -0.12197 0.38286 -0.00719 0 0 0 0 0 -0.094 0.00554 1.52912 0 -0.04347 0 1.9342 -0.23307 0.40179 -2.09156
LYS_233 -4.36516 0.17332 4.934 -0.67173 0.20321 0.51743 3.03521 -2.1683 -0.00143 -0.02549 -3.70638 -0.33302 0 0 -0.4868 0 0 -0.03926 0.12605 3.85165 0 -0.15214 0 -1.5107 -0.30875 0.57384 -0.35445
PHE_234 -11.5137 2.94631 3.14647 -0.85174 0.15393 0.12947 2.21203 -2.86076 -0.01252 -0.04186 -1.91032 -0.3078 0 0 0 0 0 -0.0042 0.12196 0 2.92878 -0.25038 0 1.0402 -0.0368 1.02266 -4.0883
LEU_235 -7.72627 0.64244 1.89901 -0.5941 0.1873 0.16074 2.13822 -2.16105 -0.00656 -0.02057 -2.27162 0.23842 0 0 0 0 0 0.02432 0.05088 0.6687 0 -0.32316 0 0.18072 0.18254 0.84807 -5.88197
ILE_236 -9.93061 1.56677 2.22374 -0.48689 0.49871 0.10597 2.61673 -2.55524 -0.02357 -0.08887 -2.51219 0.16642 0 0 0 0 0 -0.01352 0.0278 0.45908 0 -0.73432 0 0.73287 -0.27452 0.49644 -7.72521
LEU_237 -9.56031 1.52999 1.64727 -0.48784 0.23974 0.13047 2.44469 -2.1903 -0.01274 -0.07863 -2.83576 0.02111 0 0 0 0 0 -0.02381 0.66623 1.67263 0 -0.06602 0 0.18072 -0.3093 0.73284 -6.29904
ASP_238 -6.74576 0.64358 7.53937 -0.22303 0.0244 0.72551 3.61752 -3.20344 -0.02386 -0.18949 -4.50806 -0.85113 0 0 -0.90886 -0.87709 0 0.06483 0.00216 0 3.20332 -0.57509 0 -2.3716 -0.09452 0.69607 -4.05515
GLU_239 -7.55415 1.12918 9.74389 -0.35265 0.04408 0.64838 4.53959 -4.06332 -0.00758 -0.03837 -5.74109 -0.97081 0 0 -0.85346 -0.54468 0 0.34975 0.04703 0 3.45629 -0.14615 0 -2.7348 0.27882 1.20975 -1.5603
PRO_240 -6.6811 1.15535 3.27995 -0.09202 0.00074 0.05729 1.80179 -1.55393 -0 -0 -1.09436 0.67976 0 0 -0.51746 0 0 -0.16128 0.02194 0.59402 0 -0.54141 0 -2.4119 0.20848 1.17503 -4.0791
THR_241 -5.71164 0.35911 2.65365 -0.12025 0.04889 0.06462 1.89198 -1.90397 -0.01142 -0.15837 -0.83882 -1.17833 0 0 0 0 0 -0.04702 0.00066 0.07879 0 -0.04351 2.28232 -1.0874 -0.32954 0.35302 -3.69722
VAL_242 -4.92445 0.60094 3.73359 -0.27554 0.14899 0.05629 2.68801 -2.16265 -0 -0 -2.54642 0.27244 0 0 -0.54996 0 0 -0.10177 0.08674 0.14074 0 -0.195 0 1.9342 -0.48928 0.31489 -1.26825
GLY_243 -2.21938 0.08806 2.91256 -5e-05 0 0 1.53263 -1.37118 -0.00516 -0.0186 -1.75809 -0.39047 0 0 -1.06152 0 0 -0.18346 0 0 0 -1.43555 0 0.83697 -0.85397 0.40071 -3.52652
LEU_244 -8.36126 0.86573 3.96788 -0.49499 0.22231 0.09783 2.57325 -2.72796 -0 -0 -0.71316 0.18439 0 0 0 0 0 0.048 0.07475 0.57181 0 -0.35389 0 0.18072 -0.70192 0.70797 -3.85855
ASP_245 -7.13855 0.43165 9.69178 -0.23104 0.14504 0.80333 5.54324 -4.26013 -0.0285 -0.17561 -6.93588 -0.99081 0 0 -2.30482 0 0 -0.01259 0.09498 0 2.25836 -0.51503 0 -2.3716 -0.2538 0.67389 -5.5761
GLN_246 -7.08254 0.54544 6.45215 -0.32955 0.07803 0.30226 3.71743 -3.24341 -0.03417 -0.19876 -2.09226 -0.50744 0 0 -1.46221 0 0 -0.02744 0.40398 0 3.15066 -0.22684 0 -0.18838 -0.29296 0.78199 -0.25401
MET_247 -6.83168 0.50457 5.11356 -0.32544 0.04054 0.19497 2.76462 -2.88357 -0.02549 -0.09926 -2.58796 -0.17317 0 0 -0.21184 0 0 0.02758 0.11199 2.36122 0 0.08931 0 0.60916 -0.05425 0.89353 -0.48164
ALA_248 -5.83617 0.50383 4.39824 -0.02213 0 0 2.53493 -2.81356 -0 -0 -2.86578 -0.35894 0 0 -0.59811 0 0 0.1854 0 0 0 -0.24927 0 1.8394 -0.10576 0.54184 -2.84609
ILE_249 -8.50871 0.7032 5.15996 -0.50712 0.31934 0.10695 2.79724 -3.13792 -0.02333 -0.15701 -2.20134 -0.17075 0 0 0 0 0 0.07767 0.03768 0.69822 0 -0.41329 0 0.73287 -0.26067 0.72378 -4.02323
SER_250 -4.41701 0.25475 5.42021 -0.02711 0 0.0631 2.60561 -2.53828 -0.00711 -0.13462 -2.16672 -0.57407 0 0 0 0 0 0.03487 0.00029 0.77587 0 0.33057 0.6008 -0.77834 0.0346 0.5534 0.0308
ASN_251 -6.46409 0.41204 7.00785 -0.18609 0.04203 0.27679 3.25771 -3.39382 -0.03057 -0.23663 -2.27483 -0.28877 0 0 0 0 0 0.14951 0.03995 0 1.42588 0.24729 0 -0.93687 0.05833 0.26952 -0.62476
LEU_252 -9.44135 1.07897 3.85735 -0.66917 0.15456 0.22768 2.84545 -3.06342 -0 -0 -2.14075 0.09129 0 0 0 0 0 0.14125 0.08047 0.83837 0 -0.19635 0 0.18072 0.01249 0.45457 -5.54787
SER_253 -6.32408 0.56866 6.76921 -0.02529 0 0.05988 3.1608 -3.2302 -0.00684 -0.06741 -2.9787 -0.72429 0 0 0 0 0 -0.011 0.04048 0.56505 0 0.36479 0.66024 -0.77834 0.23114 0.5278 -1.1981
LYS_254 -4.98976 0.21898 5.65814 -0.30595 0.02646 0.1364 2.77522 -2.65142 -0.02346 -0.10201 -2.38494 0.02435 0 0 0 0 0 -0.00484 0.01083 1.6836 0 -0.02569 0 -1.5107 0.0345 0.34976 -1.08052
MET_255 -7.79497 0.7632 5.66953 -0.33162 0.05674 0.09078 3.04487 -2.99976 -0 -0 -2.59466 -0.01021 0 0 0 0 0 -0.02266 0.01387 1.78924 0 0.09914 0 0.60916 -0.05696 0.2365 -1.43782
LEU_256 -8.66748 0.5965 3.13649 -0.48517 0.27805 0.11544 2.80336 -2.7172 -0 -0 -2.30143 0.22899 0 0 0 0 0 0.09112 0.06794 0.32036 0 -0.30412 0 0.18072 -0.03614 0.36266 -6.32992
VAL_257 -6.23318 0.66618 4.91625 -0.31349 0.20952 0.07256 2.58116 -2.86207 -0 -0 -1.63419 -0.27394 0 0 0 0 0 0.10921 0.00475 0.10658 0 -0.2918 0 1.9342 -0.23342 0.562 -0.67967
ALA_258 -4.40007 0.26087 3.90026 -0.02115 0 0 2.35372 -2.35024 -0.03047 -0.16828 -1.66168 -0.35422 0 0 0 0 0 -0.03924 0 0 0 -0.24772 0 1.8394 -0.28675 0.54065 -0.66494
MET_259 -6.91943 0.68545 5.13137 -0.70617 0.17208 0.33511 3.34971 -2.86021 -0 -0 -3.50482 -0.07788 0 0 0 0 0 0.03018 0.06958 2.56878 0 -0.04019 0 0.60916 -0.28976 0.71103 -0.73599
LYS_260 -8.76873 1.07862 8.75146 -0.57647 0.21065 0.34331 3.84652 -3.93764 -0.0312 -0.14448 -3.83445 -0.27743 0 0 0 -0.89438 0 -0.1516 0.69744 3.00646 0 -0.02531 0 -1.5107 0.11525 0.96378 -1.13891
GLN_261 -3.65856 0.3587 3.81136 -0.26891 0.04762 0.21694 1.67784 -1.88154 -0 -0 -0.92597 -0.49475 0 0 0 0 0 -0.06782 0.04245 0 2.80342 -0.24544 0 -0.18838 -0.00522 0.54747 1.76923
THR_262 -3.14973 0.22887 3.86689 -0.11305 0.06767 0.06521 2.11563 -1.85974 -0.03899 -0.28735 -2.40948 -1.17028 0 0 -0.4868 0 0 -0.06873 0.00436 0.1004 0 -0.71135 2.26935 -1.0874 -0.24373 0.21045 -2.69778
THR_263 -5.87441 0.43123 5.75898 -0.10822 0.03259 0.06794 2.59612 -2.88249 -0.01166 -0.12297 -1.57712 -0.65007 0 0 0 0 0 -0.0105 0.03703 0.13897 0 -0.69608 4.06149 -1.0874 -0.22363 0.28465 0.16446
ARG_264 -10.4813 1.21474 7.08893 -0.7791 0.10914 0.56775 3.23209 -3.44008 -0 -0 -1.36812 0.12591 0 0 0 0 0 0.20071 0.11842 3.41628 0 -0.1283 0 -1.2888 -0.24384 0.62603 -1.02953
ILE_265 -9.10274 1.1232 2.40115 -0.52762 0.31143 0.14643 2.669 -2.44153 -0 -0 -2.55572 0.06705 0 0 0 0 0 0.15248 0.04471 3.74101 0 -0.53048 0 0.73287 -0.16895 0.8004 -3.13731
VAL_266 -7.98266 1.69931 1.56177 -0.3729 0.60863 0.08733 2.46837 -2.17636 -0 -0 -2.44698 -0.30441 0 0 0 0 0 0.02317 0.55632 0.80878 0 -0.78331 0 1.9342 -0.27901 0.85192 -3.74581
ILE_267 -9.60102 1.7936 2.30952 -0.46321 0.42471 0.09394 2.50436 -2.54332 -0 -0 -2.76145 0.0527 0 0 0 0 0 0.60879 0.58377 0.607 0 -0.47653 0 0.73287 -0.2518 1.11531 -5.27075
VAL_268 -8.00813 1.04448 3.27365 -0.28789 0.18381 0.06075 2.76287 -2.52077 -0 -0 -2.61765 -0.26272 0 0 0 0 0 -0.05857 0.00383 0.15144 0 -0.53854 0 1.9342 -0.25879 1.09318 -4.04485
SER_269 -5.42754 0.61453 4.3749 -0.03045 0 0.05596 2.00594 -2.33774 -0.0225 -0.23043 -0.89193 -0.97576 0 0 -0.79603 0 0 -0.02023 0.04758 0.20476 0 -0.34289 0.72392 -0.77834 0.03375 0.78587 -3.00663
HIS_D_270 -7.86918 1.01269 7.89284 -0.37126 0.02608 0.46364 3.36658 -3.8719 -0.02641 -0.16127 -2.78979 -0.37709 0 0 -0.85346 -0.53789 0 -0.04022 0.02728 0 1.65859 -0.22701 0 -0.45461 -0.08236 0.79888 -2.41586
ASP_271 -5.65717 1.0564 6.85634 -0.24873 0.0557 0.88824 3.41775 -3.15639 -0.00936 -0.07842 -4.82737 -0.5474 0 0 -1.3694 0 0 -0.00756 0.02001 0 2.00277 -0.82287 0 -2.3716 -0.39445 0.79972 -4.39379
VAL_272 -8.37619 1.24128 3.50003 -0.27759 0.17121 0.04626 2.26603 -2.70011 -0 -0 -1.62946 0.38952 0 0 0 0 0 -0.0973 0 0.67972 0 0.33002 0 1.9342 -0.23747 0.59041 -2.16943
ASP_273 -5.41885 0.44277 7.2396 -0.10345 0 0.3013 2.95648 -3.1681 -0.01716 -0.07198 -4.73224 -0.99221 0 0 -1.05162 0 0 0.68446 0.13301 0 3.15666 -0.11119 0 -2.3716 -0.23229 0.72453 -2.6319
PHE_274 -10.0036 0.89003 4.35178 -0.86022 0.03495 0.3056 2.85666 -3.14408 -0.02941 -0.23375 -3.19955 -0.04857 0 0 -0.57338 0 0 -0.02195 0.23131 0 1.92149 -0.34367 0 1.0402 -0.12751 0.64887 -6.30479
ILE_275 -10.6159 2.72851 3.16497 -0.63545 0.52741 0.15237 2.79777 -3.29913 -0.00455 -0.01869 -2.1343 0.09747 0 0 0 0 0 0.03293 1.39937 3.45757 0 -0.35418 0 0.73287 0.01489 0.88217 -1.0739
PHE_276 -10.8834 1.94377 3.7367 -0.63245 0.0238 0.22284 3.07209 -2.98238 -0 -0 -2.42826 -0.07729 0 0 -0.36563 0 0 -0.00854 0.89707 0 2.74525 0.04133 0 1.0402 -0.06104 1.18279 -2.53311
GLU_277 -4.51979 0.19408 5.4188 -0.21311 0.03668 0.31179 1.69706 -2.34682 -0.0187 -0.15007 -1.18808 -0.59535 0 0 0 0 0 -0.04802 0.05094 0 3.00888 -0.22562 0 -2.7348 -0.37819 0.7424 -0.95789
THR_278 -6.35875 0.5233 3.36304 -0.16737 0.05761 0.09373 2.26433 -2.35625 -0.0312 -0.14448 -1.70139 -0.27566 0 0 0 0 0 0.08293 0.12398 1.83811 0 -0.02226 2.37841 -1.0874 -0.01385 0.82156 -0.6116
ALA_279 -5.32473 0.67836 2.02305 -0.0251 4e-05 0 1.5533 -2.1272 -0.013 -0.06435 -1.44683 -0.17681 0 0 0 0 0 0.14681 0 0 0 -0.07753 0 1.8394 0.00346 0.99299 -2.01815
ASP_280 -5.15397 0.27099 7.3013 -0.09668 0 0.27942 3.85744 -2.88765 -0.02959 -0.131 -7.19505 -0.44121 0 0 -0.77023 -0.89438 0 -0.03349 0.12818 0 2.08079 0.00723 0 -2.3716 -0.07033 0.77019 -5.37963
LYS_281 -6.42369 1.1665 6.53867 -0.41032 0.11838 0.14247 2.99237 -2.96453 -0.02959 -0.131 -4.23648 -0.12695 0 0 0 0 0 0.03848 0.10451 2.8806 0 0.0256 0 -1.5107 0.14856 0.54417 -1.13294
ILE_282 -9.06892 2.1657 2.05996 -0.5626 0.62911 0.13889 2.96171 -2.3795 -0 -0 -2.41434 -0.31908 0 0 0 0 0 0.00977 0.09524 0.47395 0 0.09523 0 0.73287 -0.1577 0.96698 -4.57272
ILE_283 -7.11845 0.57871 2.8029 -0.44922 0.3237 0.09145 2.63308 -2.17374 -0.01985 -0.07384 -2.71246 0.05546 0 0 0 0 0 -0.06069 0.04685 0.40964 0 -0.72955 0 0.73287 -0.30902 1.01033 -4.96183
HIS_284 -9.67374 1.01523 7.09724 -0.71386 0.07985 0.61291 3.46445 -3.771 -0 -0 -3.57288 -0.7485 0 0 0 0 0 -0.07486 0.00485 0 2.61097 -0.07198 0 -0.45461 -0.01854 0.7485 -3.46596
LEU_285 -10.5002 1.91652 3.52262 -0.56502 0.12963 0.14104 2.08634 -3.27893 -0.04361 -0.27741 -2.37535 0.29533 0 0 0 0 0 -0.02539 0.14354 0.75348 0 -0.33193 0 0.18072 0.0911 1.20583 -6.93165
HIS_D_286 -8.51382 0.67438 7.74599 -0.63758 0.01784 0.47023 3.17067 -3.67838 -0.0191 -0.15886 -2.94266 -0.55815 0 0 0 -0.96134 0 0.00072 0.03676 0 2.25594 -0.42441 0 -0.45461 0.10747 0.82011 -3.04879
GLN_287 -3.61213 0.31893 4.4822 -0.29411 0.0503 0.26029 2.14709 -1.93416 -0 -0 -1.86881 -0.79488 0 0 -0.74577 -0.96134 0 -0.06134 0.00673 0 2.80359 -0.20507 0 -0.18838 0.06333 0.37981 -0.15372
GLY_288 -4.72318 0.81733 3.65121 -5e-05 0 0 2.42779 -2.20949 -0 -0 -2.29025 -0.38272 0 0 0 0 0 -0.17816 0 0 0 -1.42944 0 0.83697 -0.64298 0.61631 -3.50665
LYS_289 -5.90265 0.60375 5.19767 -0.36643 0.05837 0.15588 2.90921 -2.66466 -0 -0 -2.75627 0.16199 0 0 0 0 0 0.03298 0.02946 2.26891 0 0.08299 0 -1.5107 -0.5892 0.66641 -1.6223
ILE_290 -7.4847 0.97831 1.80153 -0.62275 0.46702 0.11514 0.88626 -1.94588 -0 -0 -0.30892 0.48111 0 0 0 0 0 -0.05658 0.02561 0.89582 0 -0.52678 0 0.73287 -0.35919 0.73064 -4.19048
ILE_291 -6.36794 0.565 2.83848 -0.64063 0.39688 0.14103 1.32504 -1.86407 -0.01776 -0.09571 -0.99031 0.04059 0 0 -0.3212 0 0 -0.0386 0.33572 0.86756 0 -0.52162 0 0.73287 -0.24673 0.78576 -3.07562
HIS_D_292 -6.21159 0.38262 4.00206 -0.3852 0.00331 0.47184 2.41202 -2.29835 -0.01776 -0.09571 -1.97068 -0.30476 0 0 -0.3212 0 0 0.74589 0.21771 0 2.52213 -0.27156 0 -0.45461 -0.07268 1.00355 -0.64297
GLN_293 -3.88832 0.3313 2.14114 -0.39548 0.15814 0.31768 1.24864 -1.2602 -0.00436 -0.02914 -1.66747 -1.13065 0 0 -1.15758 0 0 -0.0304 0.04145 0 4.96119 -0.07257 0 -0.18838 0.33484 1.11382 0.82363
THR_294 -4.55653 0.38904 3.84176 -0.17224 0.08851 0.06208 2.37939 -2.0096 -0.0118 -0.08703 -2.97058 -1.10844 0 0 -0.19378 0 0 0.03563 2e-05 0.03586 0 0.27354 2.3261 -1.0874 1.174 0.73943 -0.85203
THR_295 -5.68828 0.86751 5.34009 -0.15317 0.05957 0.06164 3.08676 -2.6247 -0.01628 -0.12318 -4.75473 -0.22478 0 0 -0.19378 -0.33977 0 -0.07243 0.32668 0.09979 0 0.0878 2.47152 -1.0874 0.52625 1.07692 -1.27396
VAL_296 -8.61743 0.95269 2.12679 -0.33353 0.12026 0.07531 2.19905 -2.52368 -0 -0 -1.49209 0.10394 0 0 0 0 0 -0.04915 3e-05 0.8615 0 0.12985 0 1.9342 -0.13283 1.13631 -3.50878
ASN_297 -4.92137 0.50971 4.02947 -0.39008 0.03236 0.77961 1.07934 -2.17407 -0.00791 -0.07862 -0.50639 -0.31777 0 0 -0.40348 0 0 0.02587 0.0193 0 3.24753 -0.08881 0 -0.93687 -0.23044 0.59832 0.26571
ASP_298 -4.75168 0.54987 6.19083 -0.09205 0.00247 0.28279 2.66041 -2.76636 -0.00794 -0.05928 -3.06695 -0.14165 0 0 0 -0.33977 0 0.06927 0.07058 0 2.0019 -0.06802 0 -2.3716 -0.17592 0.56178 -1.45133
PHE_299 -8.86554 1.88915 2.80857 -0.85867 0.04021 0.24368 2.19278 -2.45361 -0.00076 -0.0027 -1.56309 -0.08535 0 0 0 0 0 0.01044 0.01893 0 1.75591 -0.47084 0 1.0402 0.15267 0.66072 -3.48729
PHE_300 -10.6239 1.96737 0.21407 -0.69179 0.10184 0.3081 1.41327 -1.95415 -0.01628 -0.12318 -1.0569 -0.141 0 0 0 0 0 0.09344 0.42956 0 2.16116 0.2428 0 1.0402 0.14206 0.88822 -5.60511
SER_301 -2.93899 0.30408 4.24297 -0.02971 0.00017 0.02255 1.87526 -1.94996 -0.01926 -0.07064 -3.08227 -0.12866 0 0 -0.40348 0 0 -0.04225 0.05323 0.71429 0 -0.18616 1.73182 -0.77834 -0.09581 0.9474 0.16622
ASN_302 -5.32724 0.49108 5.2298 -0.20279 0.02791 0.32924 3.11411 -2.64961 -0.00391 -0.03302 -2.71799 -0.59395 0 0 0 0 0 0.09212 0.00052 0 2.55043 -0.56459 0 -0.93687 -0.19641 0.63064 -0.76054
THR_303 -4.40477 0.3773 4.20399 -0.21037 0.20045 0.07758 2.05645 -1.97399 -0.00389 -0.05396 -2.09454 -0.14481 0 0 0 0 0 -0.03678 0.00034 0.09575 0 0.1099 2.27536 -1.0874 0.18206 0.35211 -0.07921
SER_304 -2.93597 0.17706 3.19167 -0.0245 0 0.02279 1.13288 -1.5734 -0 -0 -0.81364 -0.36163 0 0 0 0 0 -0.04192 0.00135 0.5668 0 0.26501 0.60661 -0.77834 0.07967 0.23081 -0.25476
TRP_305 -6.76238 0.59064 4.85982 -0.72622 0.2019 0.41273 2.67877 -2.68314 -0 -0 -1.0675 -0.46136 0 0 0 0 0 -0.0492 0.12979 0 2.81955 0.04247 0 1.6906 -0.10073 0.2838 1.85955
LEU_306 -11.0272 1.67749 5.32292 -0.52572 0.22626 0.10708 3.1017 -3.6734 -0 -0 -2.39475 0.27643 0 0 0 0 0 -0.01986 0.25982 0.55102 0 -0.23351 0 0.18072 -0.07471 0.85371 -5.39204
MET_307 -6.07069 0.55865 5.0292 -0.31963 0.11247 0.03551 2.50789 -2.60991 -0.00266 -0.02893 -1.66759 -0.06535 0 0 0 0 0 0.05686 0.08788 1.20171 0 -0.0161 0 0.60916 -0.12985 1.00296 0.29159
GLN_308 -3.69994 0.16378 3.32129 -0.89537 0.14475 0.97953 1.50598 -1.6554 -0 -0 -0.93465 -0.9836 0 0 0 0 0 -0.08344 0.07976 0 2.85398 -0.20666 0 -0.18838 -0.20196 0.44402 0.64369
TYR_309 -8.26018 0.85459 4.58358 -0.65602 0.09746 0.40369 2.43091 -2.69013 -0.00328 -0.01364 -1.48298 -0.22576 0 0 0 0 0 0.03014 0.35564 0 2.45706 -0.26896 0.00098 1.2797 -0.3479 0.42668 -1.02843
GLY_310 -3.7476 0.26411 3.65477 -5e-05 0 0 1.68456 -1.88846 -0.00024 -0.00063 -1.73179 -0.33331 0 0 0 0 0 -0.12996 0 0 0 -1.49595 0 0.83697 -0.55505 0.79699 -2.64564
ILE_311 -9.28205 1.06007 3.39024 -0.56082 0.3811 0.08952 2.39428 -2.80198 -0.00389 -0.05396 -1.76533 0.4226 0 0 0 0 0 0.02274 0.0368 1.45991 0 -0.1609 0 0.73287 -0.36387 1.05775 -3.9449
THR_312 -6.84016 0.87701 4.59125 -0.13424 0.09787 0.10559 2.87164 -2.50047 -0 -0 -2.09447 -0.5274 0 0 -1.9294 0 0 0.12477 0.46867 0.10392 0 -0.44037 2.29201 -1.0874 -0.26597 1.90143 -2.38573
PRO_313 -7.11905 1.3907 3.31296 -0.12924 0 0.09423 1.43304 -1.42314 -0 -0 -1.8049 0.25755 0 0 -1.24208 0 0 0.27226 0.18104 0.34274 0 -1.1288 0 -2.4119 -0.51575 2.33086 -6.15948
PRO_314 -8.42278 1.67847 4.80587 -0.10753 0 0.082 1.85923 -1.99027 -0.0095 -0.06067 -2.35993 0.38345 0 0 0 0 0 0.02329 0.22791 0.20283 0 -1.21609 0 -2.4119 0.2722 1.45899 -5.58445
VAL_315 -6.63325 0.88 2.78604 -0.31812 0.33733 0.07336 2.34113 -2.30192 -0 -0 -2.83799 -0.14902 0 0 -1.05162 0 0 -0.03873 0.00236 0.03187 0 -0.29218 0 1.9342 0.53911 0.71898 -3.97845
ILE_316 -8.50355 1.03728 2.80439 -0.67389 0.52827 0.15467 1.84838 -2.55635 -0.01716 -0.07198 -0.45855 0.24445 0 0 0 0 0 -0.06804 0.01942 0.56786 0 -0.35543 0 0.73287 -0.0355 0.59368 -4.20915
ILE_317 -8.04472 0.71153 4.1455 -0.65851 0.42438 0.15182 1.74478 -2.34179 -0 -0 -0.38324 0.17644 0 0 0 0 0 -0.07151 0.09277 0.59136 0 -0.38444 0 0.73287 -0.08555 0.84546 -2.35285
GLN_318 -7.57029 0.55911 6.39922 -0.27958 0.02615 0.1902 2.59115 -3.15505 -0 -0 -3.24656 -0.34055 0 0 -0.6216 0 0 -0.00888 0.23822 0 3.4649 0.16317 0 -0.18838 0.34519 1.00665 -0.42695
ALA_319 -5.31498 1.02633 3.52109 -0.02282 0 0 2.36067 -2.39564 -0.0095 -0.06067 -1.89631 -0.36652 0 0 0 0 0 0.01474 0 0 0 0.15026 0 1.8394 0.47255 11.1438 10.4624
VAL_320 -8.42542 2.44964 3.7973 -0.33141 0.30841 0.07433 3.10391 -3.08204 -0.00413 -0.02794 -1.9035 0.10638 0 0 0 0 0 -0.0005 0.01584 0.82804 0 -0.10858 0 1.9342 0.09336 27.7363 26.5642
LYS_321 -7.05193 1.26252 8.2013 -0.33849 0.06137 0.1594 3.08671 -3.67781 -0.05185 -0.23021 -3.08964 0.39533 0 0 0 0 0 0.01447 0.27725 1.86689 0 -0.03009 0 -1.5107 -0.33005 23.2043 22.2187
MET_322 -7.13797 0.99402 5.32655 -0.63914 0.15263 0.32122 2.18046 -2.53474 -0 -0 -1.03994 -0.15321 0 0 0 0 0 0.19453 0.29505 1.91587 0 -0.02377 0 0.60916 -0.38919 6.37392 6.44546
PHE_323 -10.8952 1.1968 2.57038 -0.41306 0.0044 0.11641 2.78902 -2.90139 -0 -0 -1.90895 -0.05709 0 0 0 0 0 0.0812 0.53776 0 3.16724 -0.23755 0 1.0402 -0.00275 1.19995 -3.71259
ASN_324 -7.76678 0.84154 5.94369 -0.17628 0.03267 0.26273 2.9666 -3.26298 -0 -0 -2.34797 -0.21773 0 0 0 0 0 -0.04199 0.00022 0 1.54724 0.36567 0 -0.93687 0.13676 1.36965 -1.28384
GLU_325 -3.63223 0.17306 4.18206 -0.22874 0.03506 0.34559 1.41999 -1.78271 -0.01926 -0.12295 -1.63824 -0.60642 0 0 0 0 0 0.05149 0.02532 0 3.00809 -0.10027 0 -2.7348 -0.1107 0.59532 -1.14033
LYS_326 -6.06559 0.73648 4.5269 -0.39921 0.08051 0.24017 1.25978 -1.87491 -0.0192 -0.08849 -0.62875 0.12932 0 0 0 0 0 0.08207 0.14736 2.1836 0 -0.02674 0 -1.5107 -0.38702 0.37171 -1.24271
GLY_327 -2.88884 0.35056 2.73098 -7e-05 0 0 1.09989 -1.55577 -0 -0 -0.17985 -0.2891 0 0 0 0 0 -0.1916 0 0 0 -1.53727 0 0.83697 0.1664 0.82612 -0.63159
ILE_328 -7.78889 1.16685 2.56109 -0.47608 0.30399 0.09375 2.27897 -2.33129 -0.0192 -0.08849 -1.43084 0.32671 0 0 0 0 0 0.14382 0.06532 0.40018 0 -0.44579 0 0.73287 0.08214 1.04096 -3.38394
ALA_329 -2.66081 0.30819 1.60124 -0.02666 0.00169 0 1.1845 -1.19757 -0 -0 -1.10384 -0.31728 0 0 0 0 0 -0.10338 0 0 0 0.12728 0 1.8394 -0.32847 0.64688 -0.02883
PHE_330 -6.94533 1.04808 3.48767 -1.01795 0.2649 0.45661 1.82498 -2.29328 -0 -0 -0.3104 -0.7893 0 0 0 0 0 0.61393 0.13442 0 1.79429 -0.27439 0 1.0402 0.93009 0.72849 0.69299
LYS_331 -3.516 0.51548 2.40737 -0.32173 0.03774 0.15434 0.99409 -1.43709 -0 -0 0.04339 0.03588 0 0 0 0 0 -0.09323 0.0071 1.71873 0 -0.08202 0 -1.5107 0.72788 0.75754 0.43877
ASN_332 -2.3405 0.19024 2.77632 -0.18346 0.02319 0.2762 0.78776 -1.25278 -0 -0 -0.4193 -0.39958 0 0 0 0 0 -0.10609 0.01396 0 1.52426 0.13196 0 -0.93687 -0.26016 0.34473 0.16988
GLN_333 -4.95688 1.34578 5.08947 -0.54734 0.09084 0.57728 2.33226 -2.3603 -0.00315 -0.01331 -1.75375 -0.83915 0 0 0 0 0 -0.00229 0.00018 0 2.767 -0.02429 0 -0.18838 0.56184 0.35048 2.42628
ALA_334 -2.99976 0.24056 2.40965 -0.02519 0.0005 0 1.32753 -1.47038 -0.01717 -0.07627 -0.92106 -0.41788 0 0 0 0 0 -0.14158 0 0 0 -0.17994 0 1.8394 0.37958 0.40016 0.34814
GLU_335 -2.47175 0.49792 2.67438 -0.24648 0.07013 0.41468 0.61274 -1.25485 -0 -0 -0.10328 -0.50564 0 0 0 0 0 -0.06658 0.00038 0 2.94639 0.15127 0 -2.7348 -0.17398 0.46909 0.27963
ILE_336 -5.8204 0.72039 2.48747 -0.56215 0.53477 0.18061 1.48288 -1.76076 -0.00117 -0.00774 -0.8542 0.05047 0 0 0 0 0 -0.12267 0.04021 1.77648 0 0.39492 0 0.73287 0.04429 0.87339 0.18965
LYS_337 -5.9871 0.56956 5.71624 -0.46037 0.15203 0.22022 2.94637 -2.5229 -0 -0 -4.11442 0.02148 0 0 -1.16826 0 0 -0.02297 0.87606 2.7851 0 -0.20019 0 -1.5107 0.04126 1.0171 -1.64148
ASN_338 -6.69388 0.33289 7.10126 -0.31224 0.04935 0.55344 2.89468 -3.16446 -0 -0 -2.45545 -0.72239 0 0 -1.33034 0 0 -0.01345 0.01982 0 1.91311 -0.3515 0 -0.93687 0.09119 0.64651 -2.37833
LEU_339 -7.50707 0.90511 2.32693 -0.70984 0.23112 0.33186 1.79918 -2.23685 -0 -0 -1.08072 0.04849 0 0 0 0 0 -0.05609 0.04154 1.20097 0 -0.28118 0 0.18072 -0.1034 0.65607 -4.25315
ASP_340 -3.84333 0.22934 4.76491 -0.10687 0.0085 0.32459 1.94184 -2.22517 -0 -0 -1.72774 -0.21717 0 0 -0.6788 0 0 -0.00613 0.00054 0 1.77735 0.10078 0 -2.3716 -0.31979 0.61605 -1.73271
ASP_341 -5.79645 0.39338 7.46608 -0.10795 0.0029 0.31942 3.29482 -3.26596 -0 -0 -4.81747 -0.54925 0 0 -1.45417 0 0 0.02397 0.12135 0 1.88928 0.24307 0 -2.3716 -0.25049 0.58977 -4.2693
LEU_342 -8.65752 0.76218 3.47195 -0.91586 0.59412 0.39632 2.46865 -2.72073 -0.00703 -0.03569 -1.93437 0.03078 0 0 0 0 0 -0.00692 0.18085 1.80661 0 -0.20284 0 0.18072 -0.0993 0.82263 -3.86544
ILE_343 -7.09664 0.72668 4.96328 -0.51102 0.43775 0.10343 2.55768 -2.70532 -0 -0 -2.56354 0.02453 0 0 0 0 0 -0.0362 0.0557 0.51608 0 -0.41181 0 0.73287 0.05505 0.66356 -2.48792
SER_344 -3.96295 0.17041 5.11473 -0.02525 0 0.05934 2.23562 -2.43257 -0 -0 -2.00771 -0.68184 0 0 0 0 0 -0.00159 0.00098 0.52248 0 0.37219 0.60098 -0.77834 0.32148 0.47804 -0.014
GLU_345 -5.5908 0.34328 6.84641 -0.64204 0.17551 1.19385 2.33636 -2.9188 -0.00315 -0.01331 -3.11231 -0.65925 0 0 0 0 0 -0.04825 0.04653 0 3.39659 -0.28715 0 -2.7348 0.05928 0.30996 -1.30208
LEU_346 -8.75099 1.00468 3.5432 -0.68802 0.24533 0.24434 2.59429 -2.83554 -0 -0 -2.62998 0.13007 0 0 0 0 0 0.14949 0.03201 0.95118 0 -0.2582 0 0.18072 -0.32913 0.42097 -5.99557
LYS_347 -4.42506 0.20641 5.23896 -0.3986 0.04108 0.21157 2.46472 -2.49751 -0.00703 -0.03569 -2.28777 -0.15193 0 0 0 0 0 -0.00353 0.00315 2.06407 0 0.01994 0 -1.5107 -0.27752 0.41758 -0.92785
ASN_348 -4.63888 0.20177 5.87843 -0.1727 0.02191 0.25005 2.44281 -2.78273 -0 -0 -2.16886 -0.31215 0 0 -0.7157 0 0 0.14591 0.00642 0 1.42194 0.42571 0 -0.93687 -0.12376 0.29082 -0.76589
LEU_349 -6.89445 0.91268 3.81941 -0.67657 0.20877 0.24836 2.55175 -2.61068 -0 -0 -2.74319 0.0985 0 0 0 0 0 -0.02186 0.02318 0.87298 0 -0.23073 0 0.18072 -0.01709 0.43015 -3.84807
PHE_350 -9.34074 1.34781 3.29936 -0.60047 0.04954 0.25127 2.5566 -2.73135 -0 -0 -2.47977 -0.08421 0 0 0 0 0 -0.05449 0.16655 0 2.4108 0.10814 0 1.0402 -0.19031 0.65576 -3.59532
SER_351 -3.03172 0.28936 4.123 -0.04172 0.00041 0.0613 1.94203 -1.87453 -0 -0 -1.82262 -0.52104 0 0 -0.7157 0 0 -0.11321 0.40764 0.14305 0 -0.3791 1.89491 -0.77834 -0.30099 0.57875 -0.13852
CYS_352 -4.88933 0.73281 3.55918 -0.08072 0.0009 0.04955 1.51767 -1.59708 -0 -0 -1.43968 -0.0224 0 0 0 0 0 -0.03323 0.02427 0.49311 0 0.19479 0 3.6196 -0.40196 0.34759 2.07507
LYS_353 -2.27002 0.26166 2.46679 -0.34184 0.07501 0.22185 1.02374 -1.07484 -0 -0 -0.83334 -0.35116 0 0 0 0 0 -0.07102 0.00335 1.5449 0 -0.13452 0 -1.5107 -0.41695 0.33832 -1.06877
LYS_354 -3.80052 0.55386 2.79039 -0.29689 0.03879 0.13723 0.72506 -1.18228 -0 -0 -0.07307 -0.00785 0 0 0 0 0 0.00816 0.03256 1.90868 0 -0.08267 0 -1.5107 -0.21764 0.97708 0.0002
PRO_355 -1.735 0.38726 1.15636 -0.12332 0.00314 0.09047 0.32948 -0.57827 -0.01471 -0.04832 -0.46475 0.22694 0 0 0 0 0 -0.05254 0.05896 0.09612 0 -1.00444 0 -2.4119 -0.30913 0.99271 -3.40093
VAL_356 -5.47993 1.00067 0.14218 -0.28328 0.2602 0.06057 0.54218 -1.22693 -0 -0 0.59354 -0.14257 0 0 0 0 0 0.10419 0.12622 0.27505 0 -0.76073 0 1.9342 -0.49393 0.59183 -2.75656
PHE:CtermProteinFull_357 -8.23319 0.94328 1.62474 -0.91093 0.0211 0.9058 2.44549 -1.90599 -0.01471 -0.04832 -1.61247 0.37255 0 0 0 0 0 0 0.1131 0 1.88795 0 0 1.0402 -0.21231 1.30861 -2.27513
MET:NtermProteinFull_358 -1.96721 0.12626 1.14622 -0.52713 0.09863 0.09086 0.09126 -0.66874 -0 -0 -0.21925 0.40859 0 0 0 0 0 -0.0277 0.15931 2.60752 0 0 0 0.60916 0 0.06886 1.99664
GLN_359 -2.41312 0.16954 1.95153 -0.49217 0.06809 0.4567 0.40201 -0.93617 -0 -0 -0.49367 -0.84603 0 0 0 0 0 0.00105 0.01736 0 2.65227 -0.05896 0 -0.18838 -0.09223 0.1682 0.36603
THR_360 -2.29447 0.45799 1.88759 -0.16404 0.07069 0.06094 0.5739 -0.96312 -0 -0 -0.79693 -0.18098 0 0 0 0 0 -0.02971 0.00076 0.04782 0 0.03986 2.30903 -1.0874 -0.22094 0.85888 0.56987
PRO_361 -2.55831 0.45296 1.37692 -0.12378 0.00206 0.09151 0.48667 -0.72315 -0 -0 0.09031 0.23418 0 0 0 0 0 -0.07724 0.03218 0.14818 0 -1.06081 0 -2.4119 -0.52113 0.90357 -3.65779
GLN_362 -4.11335 0.2234 4.16873 -0.56357 0.1115 0.57195 1.60877 -1.90703 -0 -0 -1.11331 -0.91009 0 0 0 0 0 0.01885 0.00482 0 2.88129 -0.05926 0 -0.18838 0.77202 0.21305 1.7194
ILE_363 -3.65332 0.27798 3.36171 -0.50838 0.39208 0.10653 1.44325 -1.72779 -0 -0 -1.02862 -0.07638 0 0 0 0 0 -0.05157 0.00772 0.59284 0 -0.38171 0 0.73287 1.15687 0.26887 0.91296
LYS_364 -3.99663 0.29143 3.48292 -0.41515 0.06218 0.22073 1.40447 -1.78194 -0 -0 -0.59453 -0.10853 0 0 0 0 0 -0.01912 0.00421 1.89358 0 0.04563 0 -1.5107 -0.05649 0.25446 -0.82348
LEU_365 -4.98399 0.3226 4.55704 -0.48274 0.24518 0.11749 1.79865 -2.23905 -0 -0 -1.01103 0.22024 0 0 0 0 0 0.03273 0.01324 0.32499 0 -0.28966 0 0.18072 -0.21128 0.26441 -1.14045
ASP_366 -4.81092 0.2728 6.22625 -0.10311 0.00387 0.30831 2.49792 -2.8458 -0 -0 -2.29281 -0.37414 0 0 0 0 0 -0.00614 0.00298 0 1.72854 0.23797 0 -2.3716 -0.28069 0.4122 -1.39435
LEU_367 -6.04957 0.38325 5.62903 -0.48583 0.22147 0.11513 2.66608 -2.82872 -0.01397 -0.13161 -2.80813 0.22694 0 0 0 0 0 0.03731 0.02001 0.31482 0 -0.28733 0 0.18072 -0.28917 0.35373 -2.74584
ILE_368 -6.69727 0.47292 4.92435 -0.50089 0.37327 0.10125 2.6968 -2.79852 -0 -0 -2.12616 0.04961 0 0 0 0 0 -0.05241 0.0637 0.49979 0 -0.45241 0 0.73287 -0.13686 0.33371 -2.51626
GLU_369 -6.02999 0.32958 5.50251 -0.21562 0.02436 0.28281 2.58107 -2.77225 -0 -0 -2.45722 -0.58224 0 0 0 0 0 0.00609 0.16811 0 3.01892 -0.29588 0 -2.7348 -0.27535 0.33031 -3.11959
GLN_370 -5.5803 0.36964 5.86579 -0.27036 0.05892 0.21626 2.65123 -2.85796 -0.01397 -0.13161 -2.58854 -0.5034 0 0 0 0 0 0.09957 0.12891 0 2.72824 -0.05002 0 -0.18838 -0.40972 0.2587 -0.217
LYS_371 -5.45112 0.36137 5.98436 -0.30189 0.02498 0.13195 2.73589 -2.79671 -0 -0 -2.47771 -0.02897 0 0 0 0 0 0.00167 0.01914 1.75193 0 0.00454 0 -1.5107 -0.29952 0.25486 -1.59591
TYR_372 -7.58031 0.49801 4.75935 -0.5222 0.20232 0.21768 2.70012 -2.85453 -0.03288 -0.26959 -2.20864 -0.33058 0 0 0 0 0 -0.01742 0.00035 0 3.24682 -0.06074 0.01763 1.2797 -0.3009 0.58392 -0.6719
HIS_373 -6.9415 0.52109 6.27582 -0.36998 0.00868 0.41084 2.73217 -3.35779 -0 -0 -2.79612 -0.35104 0 0 0 0 0 -0.02741 0.20921 0 2.6166 -0.0068 0 -0.45461 -0.1729 0.59792 -1.10583
LEU_374 -5.19506 0.19592 5.34759 -0.48195 0.22386 0.10996 2.31952 -2.62561 -0.01147 -0.1112 -2.01298 0.23113 0 0 0 0 0 -0.00135 0.0495 0.36607 0 -0.2744 0 0.18072 -0.21719 0.2674 -1.63952
GLN_375 -5.12062 0.30694 5.58909 -0.27063 0.05637 0.21626 2.74585 -2.79567 -0.01386 -0.14795 -2.94079 -0.50539 0 0 0 0 0 0.02482 0.10732 0 2.72686 -0.02291 0 -0.18838 -0.22231 0.2384 -0.2166
ALA_376 -6.59288 0.87361 4.63603 -0.0233 0 0 3.46798 -3.35295 -0 -0 -2.71536 -0.35869 0 0 0 0 0 -0.03497 0 0 0 -0.25337 0 1.8394 -0.31494 0.38188 -2.44756
GLN_377 -8.07691 0.46585 6.90678 -0.2627 0.03575 0.21724 2.80619 -3.51773 -0.02095 -0.23879 -1.85169 -0.47877 0 0 0 0 0 -0.01069 0.24723 0 2.93346 0.0374 0 -0.18838 -0.28124 0.41597 -0.86197
LYS_378 -4.30515 0.1785 5.2575 -0.30067 0.03158 0.13327 2.42036 -2.40994 -0 -0 -1.79642 -0.00922 0 0 0 0 0 0.00898 0.00556 1.87949 0 0.01384 0 -1.5107 -0.0263 0.25062 -0.17872
ALA_379 -5.57963 0.70646 3.91079 -0.02333 0 0 2.47437 -2.59912 -0 -0 -2.22107 -0.35562 0 0 0 0 0 0.00294 0 0 0 -0.22443 0 1.8394 -0.26669 0.34434 -1.99158
ASN_380 -8.36076 0.71044 6.78364 -0.17115 0.0209 0.25888 3.93874 -3.92549 -0 -0 -3.50589 -0.36614 0 0 0 0 0 0.22063 0.04576 0 1.47832 0.19137 0 -0.93687 -0.29253 0.47235 -3.43782
LEU_381 -8.91084 0.99748 5.78686 -0.69539 0.28768 0.26988 3.0925 -3.42238 -0 -0 -1.42678 0.10362 0 0 0 0 0 0.0912 0.00614 0.91991 0 -0.24988 0 0.18072 -0.10192 0.45169 -2.61949
LYS_382 -4.71817 0.35248 5.19054 -0.29801 0.02698 0.12843 2.189 -2.4535 -0 -0 -0.93676 -0.00151 0 0 0 0 0 0.05626 0.01175 1.72557 0 0.00827 0 -1.5107 -0.2375 0.40402 -0.06285
LEU_383 -9.25263 1.27672 2.97003 -0.46077 0.10337 0.10341 2.71162 -2.74475 -0 -0 -1.50994 0.20606 0 0 0 0 0 -0.02421 0.03626 0.3029 0 -0.30051 0 0.18072 -0.31961 0.7617 -5.95963
ALA_384 -5.74314 0.52961 3.53707 -0.02362 0 0 2.64902 -2.6744 -0.00076 -0.00304 -2.37507 -0.38604 0 0 0 0 0 -0.07636 0 0 0 -0.39187 0 1.8394 -0.50931 0.73914 -2.88937
LYS_385 -4.52533 0.30625 4.36432 -0.33217 0.04797 0.18412 1.49959 -1.93449 -0.00583 -0.01887 -1.38588 -0.14461 0 0 0 0 0 -0.05525 0.02926 1.72646 0 -0.0382 0 -1.5107 -0.5546 0.30534 -2.04263
LEU_386 -6.76187 0.57362 4.09602 -0.44845 0.18362 0.07845 1.97805 -2.30417 -0 -0 -1.12444 0.1709 0 0 0 0 0 0.10245 0.07107 0.69414 0 -0.36923 0 0.18072 -0.33723 0.42969 -2.78665
ASP_387 -5.22079 0.66908 8.26829 -0.14575 0.00269 0.43201 3.69174 -3.31335 -0.00833 -0.02533 -6.52652 -0.93636 0 0 -1.0589 0 0 0.01313 0.00367 0 3.52215 0.02526 0 -2.3716 -0.26486 0.57608 -2.66769
SER_388 -4.80727 0.66924 4.82475 -0.02644 0 0.04098 1.9557 -2.31974 -0 -0 -0.89598 -1.00436 0 0 0 0 0 0.1266 0.00126 0.23487 0 0.01267 0.60017 -0.77834 -0.4189 0.43025 -1.35451
LYS_389 -3.69974 0.34441 4.43867 -0.31061 0.03044 0.14206 1.83378 -1.96249 -0 -0 -2.12349 -0.01259 0 0 -1.0589 0 0 -0.05456 0.00504 1.75744 0 -0.04833 0 -1.5107 -0.53527 0.25427 -2.51057
LYS_390 -5.91876 0.4295 5.38522 -0.30244 0.02691 0.14349 2.67531 -2.51975 -0 -0 -1.50576 -0.13991 0 0 0 0 0 0.18521 0.0143 1.98165 0 -0.15399 0 -1.5107 -0.42213 0.3215 -1.31037
LEU_391 -10.5089 1.17324 5.37925 -0.48341 0.24202 0.10583 3.50152 -3.65271 -0.00583 -0.04008 -2.23352 0.23635 0 0 0 0 0 0.04421 0.00478 0.39558 0 -0.26636 0 0.18072 -0.29351 0.67206 -5.54877
PHE_392 -8.52199 0.89692 5.13009 -0.56886 0.02154 0.23383 2.64383 -3.27705 -0 -0 -2.55679 -0.03976 0 0 0 0 0 0.00106 0.00405 0 3.11815 -0.23307 0 1.0402 -0.20613 0.77439 -1.5396
SER_393 -4.36366 0.21101 5.4602 -0.02707 0 0.06271 2.26907 -2.47848 -0 -0 -1.60212 -0.56573 0 0 0 0 0 -0.00516 0.01361 0.70642 0 0.33535 0.60012 -0.77834 0.02873 0.34081 0.20746
PHE_394 -7.72098 1.00713 3.10917 -0.96801 0.20496 0.39062 2.4991 -2.55711 -0 -0 -1.36783 0.03659 0 0 0 0 0 0.00531 0.09688 0 1.96886 -0.47371 0 1.0402 0.13175 0.22036 -2.37671
TYR_395 -11.208 0.70669 4.99527 -0.54856 0.1816 0.27411 3.4305 -3.60292 -0 -0 -2.91632 -0.32642 0 0 -0.63531 0 0 -0.03102 0.20427 0 3.33511 -0.1065 0 1.2797 -0.04142 0.45184 -4.5574
LYS_396 -4.48135 0.26488 3.92422 -0.42653 0.06267 0.24185 1.54134 -1.94464 -0.01683 -0.14651 -0.88649 -0.13461 0 0 0 0 0 -0.0312 0.00886 2.0545 0 -0.01917 0 -1.5107 -0.26354 0.41676 -1.34648
LYS_397 -3.24817 0.20736 3.52166 -0.34177 0.06087 0.19896 1.18542 -1.5799 -0.01222 -0.04481 -1.5929 -0.14953 0 0 0 0 0 0.01635 0.00799 1.74368 0 -0.0661 0 -1.5107 -0.45543 0.38692 -1.67232
VAL_398 -5.71149 0.76446 3.57664 -0.27143 0.14916 0.05735 2.97415 -2.35342 -0.00036 -0.00097 -0.97656 -0.39596 0 0 0 0 0 0.02954 0.04865 0.22357 0 -0.76066 0 1.9342 -0.47403 0.63234 -0.55482
ASP_399 -3.34585 0.54817 4.19053 -0.24009 0.07308 0.79632 1.08205 -1.81062 -0.01222 -0.04481 -3.54586 -3.1673 0 0 0 0 0 -0.07982 0.14835 0 3.67653 -0.36459 0 -2.3716 -0.60408 0.61629 -4.45551
LYS_400 -4.02982 0.60287 5.03314 -0.57088 0.11693 0.5585 1.92729 -2.24362 -0.00222 -0.00614 -3.51137 -0.00188 0 0 0 0 0 0.0188 0.05847 2.08571 0 0.01061 0 -1.5107 -0.46892 0.40718 -1.52607
ILE_401 -6.37885 0.50817 0.02748 -0.54713 0.35246 0.14472 0.66662 -1.08403 -0 -0 0.34842 0.13413 0 0 0 0 0 -0.05412 0.27411 2.84582 0 -0.69201 0 0.73287 -0.34922 0.36864 -2.70191
ILE_402 -6.45028 1.30748 -0.10355 -0.52666 0.506 0.11214 0.93986 -1.33808 -0.02124 -0.12778 0.37418 -0.01937 0 0 0 0 0 -0.02482 0.26597 0.61999 0 -0.3688 0 0.73287 -0.29598 0.70782 -3.71026
ASN_403 -6.89923 1.11722 4.6936 -0.33447 0.14647 0.64582 3.25242 -2.73014 -0 -0 -2.12069 -0.61255 0 0 -1.23043 0 0 0.04975 0.052 0 2.15953 -0.53457 0 -0.93687 -0.0843 1.19297 -2.17347
PRO_404 -5.71268 0.6123 2.71855 -0.07987 0 0.04865 1.25977 -1.39578 -0 -0 -0.92454 0.58654 0 0 0 0 0 -0.11734 0.0092 0.45967 0 -0.52682 0 -2.4119 -0.24684 0.96993 -4.75115
PHE_405 -8.32594 0.86974 4.9811 -0.6583 0.05278 0.37793 2.40614 -2.93092 -0 -0 -1.68566 0.19833 0 0 -0.54263 0 0 0.07312 0.60771 0 2.60203 -0.16467 0 1.0402 0.03669 0.55946 -0.50291
TYR_406 -10.8494 1.09552 5.21538 -0.79236 0.26601 0.28982 2.37728 -3.44888 -0.02299 -0.1924 -1.01731 -0.35368 0 0 -0.68779 0 0 0.01392 0.03989 0 2.63678 -0.45045 0.02565 1.2797 0.30129 0.55734 -3.71671
PHE_407 -8.91908 0.89542 4.0783 -0.90744 0.0497 0.214 2.10379 -2.73207 -7e-05 -0.00028 -1.53711 -0.20856 0 0 0 0 0 0.06717 0.46206 0 1.95192 -0.48917 0 1.0402 0.25349 0.9221 -2.75562
LEU_408 -4.19008 0.30291 3.52911 -0.50549 0.27919 0.13141 1.5488 -1.88738 -0 -0 -0.63955 0.24438 0 0 0 0 0 -0.06133 0.01547 0.29086 0 -0.31795 0 0.18072 -0.0213 0.85286 -0.24739
ASN_409 -3.21699 0.23722 3.29736 -0.19676 0.04625 0.3148 1.16225 -1.67065 -0.0007 -0.00187 -1.78133 -0.47793 0 0 0 0 0 -0.03368 0.00028 0 2.0415 -0.55847 0 -0.93687 -0.57965 0.33507 -2.02017
SER_410 -4.78844 0.38293 5.21632 -0.02897 0 0.05121 2.31982 -2.39227 -0.0153 -0.14303 -1.48439 -0.91457 0 0 0 0 0 -0.01859 0.01629 0.61867 0 0.46949 0.61055 -0.77834 -0.28356 0.26673 -0.89546
LYS_411 -4.55452 0.36655 4.61938 -0.36704 0.03462 0.18388 1.75535 -1.78685 -0.02096 -0.10443 -0.45706 0.04209 0 0 -0.85562 -0.73015 0 -0.09711 0.01199 1.4921 0 0.02252 0 -1.5107 0.05005 0.32618 -1.57974
LYS_412 -1.98354 0.11227 2.14171 -0.33231 0.06981 0.2116 0.68621 -0.86125 -0 -0 -0.02038 -0.35793 0 0 0 0 0 -0.08356 0.00953 1.53494 0 -0.12673 0 -1.5107 -0.23707 0.38975 -0.35767
SER_413 -3.52897 0.36267 3.4216 -0.03012 0 0.06883 1.32745 -1.58013 -0.01523 -0.14275 -1.57385 -0.31021 0 0 0 0 0 0.02456 0.0003 0.33851 0 -0.25876 0.65164 -0.77834 -0.50711 0.31664 -2.21327
ILE_414 -7.24129 1.85935 1.23562 -0.45887 0.42821 0.09099 0.72647 -1.60412 -0 -0 0.25702 0.03805 0 0 0 0 0 -0.04317 0.11958 0.47732 0 -0.47325 0 0.73287 -0.09547 1.0739 -2.87678
PRO_415 -6.11074 0.99404 2.10525 -0.11219 0.00243 0.08333 1.22162 -1.33799 -0 -0 -1.09324 0.27151 0 0 0 0 0 -0.07901 0.05852 0.10581 0 -1.08853 0 -2.4119 -0.07747 1.19296 -6.27563
PHE_416 -9.70182 0.79382 1.93019 -0.52122 0.30491 0.20689 2.18295 -2.24132 -0 -0 -0.77975 -0.13454 0 0 0 0 0 0.02363 0.04282 0 4.13612 -0.32147 0 1.0402 -0.13253 0.6021 -2.56901
PHE_417 -5.84074 0.54543 2.81648 -1.02334 0.39726 0.54739 0.6665 -1.92933 -0.01137 -0.1074 -0.48579 -0.70614 0 0 0 0 0 -0.07974 0.26491 0 3.09022 0.05693 0 1.0402 -0.03087 0.64736 -0.14204
ASN_418 -5.85019 0.72198 5.79921 -0.27782 0.06851 0.44695 3.71226 -2.79582 -0 -0 -2.93145 -0.76475 0 0 -0.94214 0 0 -0.01308 0.00044 0 2.00487 -0.25212 0 -0.93687 -0.23849 0.47217 -1.77635
SER_419 -3.21572 0.28122 3.6229 -0.02868 0.00016 0.04585 1.62075 -1.77968 -0 -0 -0.61209 -0.94965 0 0 0 0 0 -0.01256 0.00773 0.16969 0 -0.22327 0.60004 -0.77834 -0.27572 0.27638 -1.25101
LYS_420 -5.5038 0.72167 4.43128 -0.43067 0.08649 0.26971 2.51476 -2.26656 -0 -0 -1.67304 -0.27926 0 0 -0.94214 0 0 -0.05879 0.08865 2.43533 0 -0.04833 0 -1.5107 -0.51566 0.27177 -2.40931
LEU_421 -9.37554 1.51891 6.1236 -0.68016 0.23211 0.23812 3.30342 -3.50261 -0 -0 -2.59811 0.14683 0 0 0 0 0 -0.02275 0.05436 0.87574 0 -0.22827 0 0.18072 -0.33747 0.66992 -3.40119
LEU_422 -7.16566 0.40853 4.4704 -0.4836 0.19216 0.11503 2.24623 -2.64921 -0 -0 -1.33497 0.22127 0 0 -0.56533 0 0 0.20259 0.11399 0.28546 0 -0.27184 0 0.18072 -0.23963 0.71948 -3.55438
ASN_423 -4.29887 0.35948 5.02278 -0.16758 0.02869 0.24553 2.18083 -2.43723 -0.00852 -0.06497 -1.65776 -0.24923 0 0 0 0 0 0.00486 0.00018 0 1.55875 0.39446 0 -0.93687 0.02768 0.4173 0.41951
ILE_424 -5.48651 0.62997 4.39054 -0.65819 0.44756 0.1501 2.38976 -2.28055 -0.01031 -0.05638 -1.62052 0.2948 0 0 0 0 0 0.00256 0.02874 0.58233 0 -0.28332 0 0.73287 0.14416 0.53627 -0.06612
GLU_425 -7.9018 1.41092 7.83802 -0.45156 0.05957 0.89351 3.72337 -3.66647 -0 -0 -3.68982 -0.41766 0 0 -0.77151 -1.8036 0 0.01051 0.07226 0 3.32955 -0.09943 0 -2.7348 0.10057 0.76321 -3.33514
GLN_426 -4.91438 0.64329 4.97907 -0.6828 0.10634 0.72759 2.35266 -2.31668 -0 -0 -2.2526 -0.3767 0 0 -0.56533 0 0 0.12181 0.01158 0 2.92998 -0.19895 0 -0.18838 -0.05995 0.58086 0.89741
ASP_427 -6.07938 1.31126 6.1416 -0.1216 0.01879 0.36171 1.92436 -2.82435 -0.01883 -0.12135 -1.14476 -0.30503 0 0 0 0 0 -0.03856 0.01235 0 3.77917 -0.69512 0 -2.3716 -0.48341 1.25361 0.59884
PRO_428 -6.89974 0.87727 4.53564 -0.07704 0 0.04615 2.11129 -1.97792 -0.01046 -0.04514 -1.71448 0.60008 0 0 0 0 0 -0.16254 0.00082 0.4695 0 -0.34561 0 -2.4119 -0.49396 1.91132 -3.58673
LEU_429 -9.60045 1.73359 2.50424 -0.47495 0.11558 0.10538 3.08521 -2.43076 -0 -0 -2.31228 0.00027 0 0 0 0 0 0.09379 0.62496 0.71796 0 0.01743 0 0.18072 -0.22398 1.40816 -4.45513
PHE_430 -8.45782 0.84296 4.0879 -0.54183 0.03452 0.26033 3.22965 -2.84233 -0.01046 -0.04514 -3.25243 0.03327 0 0 0 0 0 0.3362 0.00444 0 2.10291 -0.22469 0 1.0402 -0.10706 1.13217 -2.37722
PHE_431 -8.63741 0.92651 2.05981 -0.54073 0.0219 0.2712 2.2222 -2.21373 -0 -0 -2.37606 -0.02154 0 0 0 0 0 -0.04392 0.00555 0 2.11921 -0.06573 0 1.0402 -0.17032 1.06259 -4.34028
ASN_432 -6.78608 0.20286 6.36907 -0.17907 0.00285 0.29228 3.65797 -3.12228 -0.00183 -0.02001 -3.20234 -0.43529 0 0 -0.85562 0 0 0.01197 0.0205 0 4.50277 -0.51158 0 -0.93687 0.12883 0.8357 -0.02616
ASN_433 -5.12506 0.41142 4.20297 -0.39226 0.08361 0.79963 1.42286 -2.15919 -0 -2e-05 -0.97451 -0.8601 0 0 0 0 0 0.09521 0.00156 0 1.65296 -1.04642 0 -0.93687 -0.21645 0.50755 -2.53314
ILE_434 -10.0663 1.18782 5.03729 -0.64855 0.54785 0.12676 3.20733 -3.62749 -0 -0 -2.95172 0.66143 0 0 0 0 0 0.25275 0.04805 0.93817 0 -0.42658 0 0.73287 -0.67619 0.54561 -5.11096
SER_435 -5.38335 0.45642 5.09854 -0.02518 0 0.02048 3.26459 -2.6085 -0.01035 -0.10225 -3.69973 0.25135 0 0 -0.86434 0 0 0.10297 0.00138 0.87134 0 0.12391 0.60046 -0.77834 -0.12069 0.74147 -2.05982
VAL_436 -7.22263 0.89625 3.23819 -0.27491 0.19152 0.05944 2.73676 -2.30783 -0 -0 -3.5073 -0.31009 0 0 0 0 0 0.00287 0.06581 0.37277 0 -0.66227 0 1.9342 0.01799 0.64705 -4.12217
PHE_437 -6.14383 0.66592 1.82531 -1.00955 0.10035 0.58769 0.69258 -1.55146 -0.01868 -0.20777 -0.18008 -0.18909 0 0 0 0 0 0.00674 0.0301 0 1.54346 -0.55623 0 1.0402 -0.27889 0.38394 -3.25931
VAL_438 -5.00911 0.46465 2.56518 -0.28394 0.14415 0.06012 1.58387 -1.89265 -0 -0 -0.65078 -0.11872 0 0 0 0 0 -0.02164 0.00292 0.0787 0 -0.4443 0 1.9342 -0.39917 0.43124 -1.55527
ASN_439 -3.47292 0.41033 2.82455 -0.20597 0.00463 0.28161 1.10897 -1.59852 -0 -0 -0.10639 -0.35417 0 0 0 0 0 -0.02518 0.00173 0 2.90635 0.21535 0 -0.93687 -0.27205 0.45373 1.23519
LYS_440 -2.89753 0.29546 2.17978 -0.31289 0.02838 0.15123 0.44366 -1.17802 -0 -0 0.29196 -0.04573 0 0 0 0 0 -0.07266 0.00533 1.84076 0 -0.0292 0 -1.5107 -0.35385 0.25597 -0.90806
HIS_D_441 -6.27287 0.79202 5.41725 -0.42385 0.02454 0.55944 2.11661 -2.74299 -0 -0 -1.71503 -0.326 0 0 0 0 0 0.06945 0.00117 0 1.6191 -0.66327 0 -0.45461 0.00407 0.45684 -1.53812
ASN_442 -4.17739 0.34433 4.15248 -0.31562 0.07129 0.60416 1.74421 -2.10636 -0 -0 -0.00183 -0.7573 0 0 0 0 0 0.3132 0.06619 0 2.04892 -0.28912 0 -0.93687 0.6313 0.59001 1.9816
ASP_443 -1.44034 0.2889 2.19281 -0.11189 0.00706 0.34004 0.55452 -0.993 -0 -0 0.29372 -0.40347 0 0 0 0 0 -0.06844 0.00037 0 1.76186 0.02709 0 -2.3716 0.07181 0.38501 0.53444
GLY_444 -1.79824 0.20256 2.25548 -0.0004 0 0 1.17801 -1.08393 -0 -0 -0.68401 -0.18641 0 0 0 0 0 -0.08332 0 0 0 -0.94758 0 0.83697 0.03294 0.15951 -0.11841
GLN_445 -3.96393 0.208 2.69845 -0.39272 0.03938 0.30136 0.50241 -1.23836 -0 -0 0.0322 -0.66878 0 0 0 0 0 0.03187 0.07962 0 2.94167 0.14243 0 -0.18838 0.46461 0.18388 1.17372
ILE_446 -5.50088 0.40576 2.25893 -0.4857 0.38756 0.09448 1.35351 -1.73713 -0.01232 -0.06235 -0.84544 -0.09099 0 0 0 0 0 -0.00322 0.08153 0.62612 0 -0.5707 0 0.73287 0.29187 0.34638 -2.7297
ILE_447 -10.6753 1.3098 2.87046 -0.60832 0.55212 0.10504 2.89673 -2.81515 -0.01178 -0.05096 -1.00121 0.35342 0 0 0 0 0 -0.06282 0.00709 0.98286 0 -0.75908 0 0.73287 -0.13299 0.57316 -5.73405
LYS_448 -5.14469 0.26728 4.41334 -0.44893 0.11345 0.30957 1.76169 -2.06422 -0 -0 -1.33077 -0.15305 0 0 0 0 0 0.16082 0.02087 1.99982 0 0.33198 0 -1.5107 0.2614 0.50509 -0.50707
CYS_449 -4.31155 0.24632 3.50429 -0.05592 0.03976 0.02497 1.3291 -1.77548 -0.02972 -0.23791 -1.41799 -0.49515 0 0 -0.86434 0 0 -0.08097 0.00497 0.07637 0 0.23757 0 3.6196 0.64304 0.50219 0.95914
CYS_450 -7.78117 0.99624 4.52742 -0.04595 0 0.01445 2.67428 -2.45137 -0 -0 -3.19802 -0.27407 0 0 0 0 0 0.00237 0.32455 0.1878 0 0.16398 0 3.6196 -0.03612 0.69169 -0.58432
SER_451 -3.49953 0.43247 3.17504 -0.03436 0.00047 0.06443 1.62444 -1.41459 -0.01226 -0.19036 -1.04741 -0.04425 0 0 0 -0.73015 0 0.02237 0.00517 0.08587 0 -0.49866 1.79835 -0.77834 -0.36045 0.43957 -0.96218
GLY_452 -2.94304 0.16931 2.53488 -0.00135 0 0 2.1805 -1.40013 -0 -0 -2.03446 -0.338 0 0 0 0 0 -0.08138 0 0 0 -1.39769 0 0.83697 0.13023 0.19743 -2.14673
VAL_453 -5.13851 0.63765 1.87135 -0.38129 0.33835 0.09639 1.66727 -1.66493 -0.01209 -0.0614 -2.42197 -0.17737 0 0 -2.06713 0 0 -0.01418 0.04227 0.84966 0 -0.66846 0 1.9342 0.14782 0.42946 -4.5929
ILE_454 -7.20455 1.05148 2.49304 -0.60316 0.3146 0.12112 2.14775 -1.90941 -0 -0 -2.23025 0.20204 0 0 0 0 0 -0.05059 0.35887 1.02899 0 -0.77092 0 0.73287 -0.37476 0.8776 -3.81528
GLU_455 -5.02175 0.48168 5.56459 -0.20595 0.02546 0.28116 1.60631 -2.11353 -0.03337 -0.19877 -3.48776 -0.33839 0 0 0 -0.74089 0 0.11765 0.07509 0 3.29552 0.00208 0 -2.7348 -0.53912 1.32087 -2.64392
PRO_456 -4.5812 0.94658 3.50062 -0.19671 0.00728 0.1443 1.50422 -1.28058 -0 -0 -1.51011 -0.08308 0 0 -0.49123 0 0 -0.05956 0.04479 0.72563 0 -0.47341 0 -2.4119 -0.37636 1.11073 -3.48001
ASN_457 -5.19569 0.2272 5.15607 -0.19005 0.04232 0.32935 1.34018 -2.46421 -0 -0 -0.96844 -1.10205 0 0 0 0 0 0.04868 0.00922 0 2.67685 -1.03901 0 -0.93687 -0.23208 0.56496 -1.73356
LYS_458 -6.35845 0.53396 7.30677 -0.63753 0.18306 0.71588 2.92789 -2.90406 -0.02608 -0.13969 -3.75206 -0.11837 0 0 -0.49123 0 0 0.00883 0.33415 2.11529 0 0.10027 0 -1.5107 -0.13518 0.63101 -1.21626
ILE_459 -8.91044 1.32075 3.92635 -0.58849 0.50251 0.14362 3.11805 -2.75952 -5e-05 -0.00087 -3.65538 -0.06111 0 0 -0.76554 0 0 -0.02964 0.09928 1.96443 0 -0.76834 0 0.73287 -0.22361 0.90411 -5.051
THR_460 -6.11244 0.84507 3.71707 -0.15783 0.05884 0.05543 2.47178 -2.3937 -0.03463 -0.21887 -2.91168 -0.37923 0 0 0 0 0 -0.02584 0.00998 0.25209 0 -0.22342 2.34181 -1.0874 -0.19845 0.72341 -3.268
VAL_461 -8.61595 1.69317 2.14044 -0.27312 0.21719 0.05667 2.89196 -2.52119 -0 -0 -2.45165 -0.19504 0 0 0 0 0 0.11608 0.14784 0.332 0 -0.79133 0 1.9342 -0.16813 0.74506 -4.7418
ILE_462 -8.15353 0.88511 1.94438 -0.44259 0.24772 0.08474 2.68492 -2.19189 -0.01621 -0.05668 -2.71326 0.19495 0 0 0 0 0 -0.02834 0.05301 0.53583 0 -0.60993 0 0.73287 -0.48236 0.91476 -6.41649
PHE_463 -10.119 1.57746 2.33058 -1.29294 0.3699 0.74541 2.56478 -2.61499 -0 -0 -2.65804 -0.24587 0 0 0 0 0 -0.01504 0.03314 0 1.5965 -0.59255 0 1.0402 -0.39535 0.86739 -6.80839
GLY_464 -3.30393 0.28174 2.29863 -0.00232 0 0 0.62991 -1.30739 -0.02412 -0.1089 -0.51865 -0.41179 0 0 0 0 0 -0.07729 0 0 0 -1.48846 0 0.83697 0.11714 0.63854 -2.4399
GLU_465 -6.53036 0.65884 8.4836 -0.39891 0.15899 0.56733 3.27108 -3.46375 -0.0207 -0.12994 -4.65946 -0.55766 0 0 -0.68484 0 0 -0.01315 0.04231 0 4.07092 0.22869 0 -2.7348 0.22055 0.28424 -1.20703
SER_466 -5.03713 0.40792 5.8178 -0.02871 0.00139 0.02419 2.50916 -2.53084 -0 -0 -1.90878 -0.31615 0 0 -1.49486 0 0 -0.10696 8e-05 0.56911 0 0.1731 0.66791 -0.77834 -0.12943 0.43823 -1.72232
GLY_467 -2.70069 0.35337 3.41833 -5e-05 0 0 1.4272 -1.63263 -0.00053 -0.01138 -1.19687 -0.38148 0 0 -0.43982 0 0 -0.19418 0 0 0 -1.42853 0 0.83697 -0.67055 0.54998 -2.07085
SER_468 -6.22007 0.71364 6.01797 -0.03241 0.0007 0.05372 3.08099 -2.84776 -0 -0 -1.9969 -1.1092 0 0 -0.70685 0 0 -0.06615 0.00877 0.17157 0 -0.1452 0.64253 -0.77834 -0.92677 0.68706 -3.45267
GLY_469 -4.20837 0.81707 3.5153 -6e-05 0 0 2.07186 -2.0777 -0.0063 -0.05897 -1.69582 -0.38318 0 0 0 0 0 -0.18592 0 0 0 -1.52576 0 0.83697 -0.60153 0.65346 -2.84894
LYS_470 -7.95716 1.3147 6.38384 -0.38677 0.1038 0.19071 2.5285 -3.18081 -0.07316 -0.29482 -1.64398 0.13471 0 0 -0.70685 0 0 -0.09319 0.1203 2.05582 0 -0.06483 0 -1.5107 -0.25455 0.97244 -2.36201
THR_471 -5.57422 0.81855 4.73488 -0.11901 0.04189 0.06124 1.91307 -2.3912 -0 -0 -1.18812 -1.24318 0 0 0 0 0 -0.00057 0.00247 0.17147 0 -0.11054 2.30532 -1.0874 -0.20465 0.87772 -0.99229
THR_472 -7.01762 0.78682 5.34037 -0.19675 0.0563 0.06967 3.25563 -2.89303 -0.01554 -0.16238 -2.21929 -0.34345 0 0 0 0 0 -0.00242 0.0001 0.27195 0 0.03175 2.39865 -1.0874 -0.13178 0.47264 -1.38578
LEU_473 -8.87324 0.6458 2.86937 -0.47335 0.21817 0.10965 2.60076 -2.57369 -0 -0 -2.03784 0.22395 0 0 0 0 0 0.13045 0.01236 0.40379 0 -0.25313 0 0.18072 -0.08178 0.76608 -6.13192
ILE_474 -8.73979 1.37734 3.65053 -0.47522 0.18496 0.09064 2.28471 -2.90937 -0 -0 -1.4831 0.25499 0 0 0 0 0 0.12295 0.19147 1.01656 0 -0.02236 0 0.73287 -0.14914 1.20778 -2.6642
LYS_475 -8.06314 0.74831 7.81664 -0.29539 0.0196 0.12639 3.59335 -3.42475 -0.02966 -0.10722 -3.38074 -0.05012 0 0 0 0 0 0.06103 0.06526 1.69196 0 -0.06857 0 -1.5107 -0.2798 1.01113 -2.07643
GLN_476 -9.90536 1.7315 7.25706 -0.38974 0.07528 0.35958 3.88367 -3.89356 -0 -0 -2.75008 -0.03971 0 0 0 0 0 -0.0151 0.0808 0 3.86092 0.02705 0 -0.18838 -0.25608 0.77252 0.61036
LEU_477 -8.34861 0.86133 1.17104 -0.61386 0.16968 0.19807 2.1021 -2.00886 -0 -0 -1.30523 0.08383 0 0 0 0 0 -0.01657 0.23356 0.99194 0 -0.22804 0 0.18072 -0.09662 0.95117 -5.67434
GLY_478 -3.44576 0.29914 2.9114 -6e-05 0 0 1.02016 -1.70508 -0 -0 -1.35596 -0.34719 0 0 0 0 0 -0.04587 0 0 0 0.39291 0 0.83697 -0.05954 0.76169 -0.73719
LEU_479 -7.14864 0.94109 3.6984 -0.7166 0.95063 0.31828 2.38231 -2.39256 -0 -0 -2.19108 -0.24458 0 0 -0.59311 0 0 0.57697 0.07257 1.04615 0 0.71696 0 0.18072 0.44098 1.47908 -0.48243
PHE_480 -5.10625 0.53645 1.79921 -0.82664 0.03213 0.30079 1.14732 -1.31078 -0.01917 -0.06677 -0.54488 -0.01377 0 0 0 0 0 -0.0075 0.0613 0 2.6795 0.0324 0 1.0402 0.61159 1.66121 2.00636
GLU_481 -4.88078 0.55577 4.66736 -0.24815 0.03681 0.27977 1.45061 -2.08955 -0.06437 -0.33637 -1.03205 -0.18907 0 0 0 0 0 0.01958 0.01158 0 3.63877 -0.09058 0 -2.7348 0.23903 0.79354 0.02709
LYS_482 -2.94714 0.68337 1.4933 -0.4384 0.0644 0.28336 0.11569 -0.74455 -0.01104 -0.04268 -0.08305 -0.032 0 0 0 0 0 0.01804 0.06308 2.65245 0 0.03038 0 -1.5107 -0.1458 1.00234 0.45103
PRO_483 -5.11332 1.0454 2.24469 -0.19337 0.00253 0.13576 0.59075 -0.96238 -0 -0 -0.45586 0.10005 0 0 0 0 0 0.05851 0.01932 0.42964 0 -0.96873 0 -2.4119 -0.33705 1.06204 -4.75389
SER_484 -2.93022 0.19986 2.09737 -0.0232 0 0.02175 0.97693 -1.12377 -0.03969 -0.35205 -0.75874 -0.0067 0 0 0 0 0 0.01236 0.01305 0.37338 0 0.32276 0.60214 -0.77834 0.15481 0.39156 -0.84674
PHE_485 -4.38084 0.33367 3.51991 -0.617 0.03609 0.37206 1.93891 -1.87083 -0.01066 -0.04198 -1.28487 0.16096 0 0 0 0 0 0.01256 0.27182 0 1.94697 -0.2945 0 1.0402 0.16087 0.22439 1.51773
GLY_486 -3.13284 0.33951 1.54121 -0.00032 0 0 0.47324 -1.17636 -0.01162 -0.1267 -0.77319 -0.16073 0 0 0 0 0 0.07415 0 0 0 -1.51174 0 0.83697 -0.11917 0.18261 -3.56498
TYR_487 -9.20731 1.10034 4.04546 -0.68431 0.07749 0.37298 2.79921 -2.98064 -0.01599 -0.09718 -2.09562 -0.07261 0 0 0 0 0 -0.00631 0.00143 0 1.94294 -0.39703 0.16426 1.2797 -0.12012 0.64799 -3.24533
ILE_488 -8.18631 1.09431 2.1031 -0.58844 0.39955 0.10363 2.0082 -2.09251 -0.00345 -0.01327 -2.65768 0.21448 0 0 0 0 0 -0.03682 0.33171 1.00759 0 -0.7865 0 0.73287 -0.41001 1.47853 -5.30101
ASN_489 -6.69805 0.50693 6.52774 -0.32222 0.21291 0.56793 3.62861 -3.30076 -0.01662 -0.09114 -3.32693 -0.82559 0 0 0 -0.9177 0 -0.06608 0.08252 0 1.9629 -0.15751 0 -0.93687 -0.19785 1.14034 -2.22745
CYS_490 -6.95094 1.7977 3.23659 -0.04437 0.00141 0.01928 2.14781 -2.12317 -0.00226 -0.00821 -1.68838 -0.33901 0 0 0 0 0 -0.0309 0.09109 0.714 0 0.01527 0 3.6196 0.31095 0.74251 1.50898
ALA_491 -4.57718 0.71776 3.13899 -0.02782 0.01544 0 2.09208 -2.01615 -0 -0 -0.48244 -0.63183 0 0 0 0 0 -0.02388 0 0 0 0.274 0 1.8394 0.36973 0.77313 1.46123
ASN_492 -7.29243 0.90853 5.95469 -0.22575 0.096 0.38581 2.91746 -3.1242 -0.00777 -0.03934 -4.04325 -0.66132 0 0 -1.40681 -0.88589 0 -0.02222 0.01223 0 3.25491 -0.67951 0 -0.93687 0.05874 0.57164 -5.16535
TYR_493 -10.9228 1.5213 5.64524 -0.8099 0.10408 0.14153 3.37757 -3.98745 -0.02009 -0.18024 -2.44732 -0.27623 0 0 0 0 0 0.0884 0.08646 0 3.39674 -0.04843 0.14978 1.2797 -0.12561 0.73681 -2.29043
CYS_494 -4.53416 0.37896 1.64381 -0.05789 0.02263 0.02326 0.52824 -1.24866 -0.01129 -0.04626 0.11838 -0.4571 0 0 0 0 0 0.1341 0.00671 0.97965 0 0.14106 0 3.6196 0.27481 0.99925 2.5151
TYR_495 -11.1944 2.00052 2.9844 -0.83215 0.12244 0.25634 2.9708 -2.85589 -0.05145 -0.384 -1.006 -0.27979 0 0 0 0 0 0.02412 0.03569 0 3.62253 -0.18732 4e-05 1.2797 0.85059 1.10206 -1.54177
PHE_496 -9.78336 2.13055 2.29983 -0.59745 0.17869 0.27475 2.06566 -2.1391 -0.01738 -0.20301 0.12554 -0.18591 0 0 0 0 0 0.12679 0.5614 0 2.96615 0.05742 0 1.0402 0.705 1.06996 0.67573
ALA_497 -3.04691 0.40388 1.54785 -0.02136 0 0 1.00443 -1.2316 -0.00212 -0.04371 -0.3103 -0.36877 0 0 0 0 0 0.11685 0 0 0 0.29166 0 1.8394 0.49755 0.68688 1.36372
ASN_498 -3.49936 0.41201 3.46191 -0.27346 0.07132 0.51365 1.02486 -1.70659 -0.03649 -0.2404 -0.57029 -1.04578 0 0 -0.54466 0 0 0.05358 0.06265 0 1.79512 -0.34623 0 -0.93687 1.75131 0.51212 0.4584
GLN_499 -6.32165 0.84083 3.55912 -0.54549 0.3848 0.57047 1.93999 -2.26728 -0.01086 -0.08625 0.06206 -1.3132 0 0 0 0 0 -0.08944 0.03553 0 3.81832 -0.18207 0 -0.18838 1.30249 0.47156 1.98054
TYR_500 -4.05417 0.3888 2.78407 -0.9764 0.06603 0.37243 0.58028 -1.42908 -0 -0 0.15135 -0.2426 0 0 -0.54466 0 0 0.03985 0.00077 0 1.80588 -0.20992 7e-05 1.2797 -0.03666 0.28518 0.26092
GLN_501 -6.64184 0.50724 5.08112 -0.29728 0.05301 0.23691 2.03 -2.47885 -0.01405 -0.18831 -0.6245 -0.46846 0 0 0 0 0 0.04473 0.09905 0 3.47323 0.06667 0 -0.18838 0.0478 0.63364 1.37171
GLN_502 -3.85355 0.32083 4.78685 -0.27015 0.04091 0.18508 2.04646 -2.06748 -0 -0 -1.7718 -0.49809 0 0 0 0 0 -0.04378 0.04659 0 2.77921 -0.24746 0 -0.18838 -0.27401 0.68251 1.67375
LYS_503 -5.13375 0.42403 4.10168 -0.30798 0.0288 0.14194 1.67123 -2.09211 -0 -0 -1.33044 -0.00307 0 0 0 0 0 -0.07499 0.00065 1.68184 0 -0.08527 0 -1.5107 -0.43699 0.36827 -2.55684
ILE_504 -9.26596 0.9592 4.6928 -0.50767 0.41424 0.10288 3.15486 -3.15145 -0 -0 -1.89234 -0.08244 0 0 0 0 0 -0.05458 0.0149 0.6244 0 -0.48724 0 0.73287 -0.22501 0.41659 -4.55395
THR_505 -6.60893 0.43323 5.14309 -0.11649 0.08946 0.04875 2.9599 -2.86035 -0.01049 -0.07665 -1.06996 -0.6803 0 0 0 0 0 0.11621 0.00598 0.58191 0 0.14748 2.25461 -1.0874 -0.03956 0.4598 -0.3097
LYS_506 -5.2262 0.32137 6.09998 -0.28691 0.02483 0.12484 1.90549 -2.70336 -0 -0 -2.12249 -0.0697 0 0 0 0 0 0.1837 0.08802 1.77596 0 -0.02308 0 -1.5107 -0.2467 0.4913 -1.17365
ASN_507 -6.87014 0.3754 6.79757 -0.22169 0.01582 0.2975 2.76674 -3.35703 -0.01147 -0.03235 -2.74861 -0.27369 0 0 0 0 0 0.16327 0.07822 0 3.02863 0.23058 0 -0.93687 -0.1416 0.46544 -0.37428
PHE_508 -10.5171 2.0181 4.47182 -0.91702 0.06211 0.27775 3.51398 -3.07026 -0 -0 -2.91144 -0.0633 0 0 0 0 0 0.00056 0.15662 0 1.80056 -0.45841 0 1.0402 0.0683 0.53231 -3.99518
LYS_509 -6.49941 0.60526 6.55029 -0.33111 0.08988 0.1865 3.27613 -3.03868 -0.01312 -0.10618 -2.32227 -0.12923 0 0 -0.59311 0 0 0.21087 0.04675 1.56485 0 0.16854 0 -1.5107 0.24548 1.30434 -0.29493
GLN_510 -5.15546 0.54448 4.6032 -0.28858 0.04382 0.25274 1.76076 -2.36969 -0 -0 -1.01843 -0.64978 0 0 0 0 0 -0.03786 0.05264 0 2.88052 -0.20739 0 -0.18838 -0.09982 1.09233 1.21509
LYS_511 -6.25066 0.78673 7.10009 -0.3738 0.05454 0.27904 3.94915 -3.28229 -0.01687 -0.05642 -4.78328 0.08859 0 0 0 0 0 -0.01311 0.19128 2.20396 0 -0.25102 0 -1.5107 -0.14916 0.36663 -1.6673
ILE_512 -8.41339 1.64837 1.58044 -0.48353 0.3395 0.10741 1.60694 -2.01306 -0 -0 -0.61603 -0.15451 0 0 0 0 0 -0.07415 0.02688 0.29043 0 -0.69602 0 0.73287 0.01829 0.9512 -5.14836
GLY_513 -3.71539 0.18802 2.19104 -0.00079 0 0 1.59685 -1.51534 -0.0054 -0.02408 -1.71476 -0.26409 0 0 0 0 0 -0.09299 0 0 0 0.13191 0 0.83697 0.30674 0.86286 -1.21844
TYR_514 -6.26664 0.75849 1.53018 -1.25043 0.39287 0.86302 0.99308 -1.57081 -0.01562 -0.16433 -0.94006 -0.26677 0 0 -0.57409 0 0 0.04357 0.01512 0 1.60588 -0.17784 0.00756 1.2797 0.40593 0.59763 -2.73358
ILE_515 -7.74625 0.80006 2.30806 -0.57088 0.44727 0.12888 2.54587 -2.24162 -0 -0 -2.70169 0.02665 0 0 0 0 0 -0.00739 0.04619 1.71681 0 -0.76513 0 0.73287 -0.26421 0.77177 -4.77276
LEU_516 -7.33779 1.02389 3.62585 -0.46029 0.18779 0.07709 2.22778 -2.42399 -0.00615 -0.04957 -1.99509 0.31222 0 0 -0.81826 0 0 -0.00901 0.01011 0.3992 0 -0.30176 0 0.18072 -0.34749 0.64216 -5.06261
GLN_517 -5.19541 0.40975 5.71028 -0.47156 0.08975 0.37742 2.33965 -2.4253 -0.01457 -0.09597 -2.81282 0.07066 0 0 -0.88033 -0.89719 0 -0.04299 0.08232 0 3.7799 -0.11162 0 -0.18838 -0.36948 0.59495 -0.05094
LYS_518 -4.91645 0.68904 6.51268 -0.3181 0.05138 0.19374 2.89584 -2.60076 -0.00918 -0.09079 -4.4633 -0.30932 0 0 0 -0.53218 0 0.0692 0.04194 1.67969 0 0.24498 0 -1.5107 0.16401 0.62186 -1.58644
ALA_519 -5.79385 1.17139 4.33244 -0.0248 0.00067 0 3.2592 -2.79994 -0 -0 -1.76167 -0.36443 0 0 0 0 0 -0.08928 0 0 0 -0.38702 0 1.8394 0.29183 0.83684 0.51079
GLU_520 -4.70182 0.42639 4.99054 -0.45275 0.21848 1.42048 1.60047 -2.32436 -0.0578 -0.43555 -1.24439 -3.04296 0 0 0 0 0 -0.10548 0.05733 0 3.68627 -0.28836 0 -2.7348 -0.44395 0.64931 -2.78295
ASP_521 -3.33681 0.53843 5.51519 -0.11543 0.01552 0.35385 2.90054 -2.3509 -0.01132 -0.06545 -4.0251 -0.28532 0 0 0 -0.54416 0 0.2775 0.00224 0 2.49994 -0.37733 0 -2.3716 -0.74745 0.27959 -1.84806
GLN_522 -7.04593 0.74706 5.38588 -0.2156 0.01746 0.13181 3.07594 -2.97056 -0.02176 -0.21391 -2.90443 -0.56179 0 0 -1.39236 0 0 -0.06396 0.06062 0 3.50186 -0.21074 0 -0.18838 -0.73495 0.68166 -2.92208
PHE_523 -8.30884 0.92569 3.26457 -0.54931 0.23371 0.26364 1.7067 -2.41931 -0.02247 -0.16167 -0.82515 -0.07587 0 0 0 0 0 -0.06801 0.04094 0 3.78782 -0.10133 0 1.0402 -0.44072 0.7673 -0.94211
PHE_524 -3.32793 0.22815 2.71588 -0.62277 0.03787 0.3719 1.14048 -1.56897 -0.01644 -0.13032 -0.6265 0.15766 0 0 -0.90126 0 0 -0.0531 0.00497 0 2.10734 -0.25119 0 1.0402 0.16907 0.31793 0.79297
CYS_525 -5.42729 0.62107 4.41853 -0.04518 0 0.0129 1.71654 -1.78872 -0.01644 -0.13032 -1.25355 -0.07776 0 0 -0.52417 0 0 0.02741 0.03066 0.2796 0 -0.05175 0 3.6196 0.26915 0.41749 2.09776
ASP_526 -2.23587 0.04991 2.91892 -0.12063 0.03098 0.38007 0.87072 -1.25942 -0.01478 -0.13669 -1.56496 -0.22267 0 0 -0.6298 0 0 -0.03704 0.01492 0 2.37981 -0.32716 0 -2.3716 -0.4139 0.45736 -2.23184
SER_527 -5.52887 0.46311 5.92755 -0.02831 0 0.06828 2.68124 -2.69488 -0.02539 -0.13191 -2.31208 -0.30392 0 0 -0.74325 0 0 -0.00391 0.10682 0.06833 0 -0.50911 0.70627 -0.77834 -0.55053 0.37074 -3.21816
ILE_528 -10.633 1.45027 3.5807 -0.51509 0.34288 0.09813 2.7159 -3.04963 -0 -0 -1.6113 0.12833 0 0 0 0 0 0.25309 0.20946 0.51291 0 -0.41594 0 0.73287 -0.10483 1.44639 -4.85887
LEU_529 -7.80192 1.0104 3.30522 -0.68546 0.17131 0.26868 2.75872 -2.62795 -0.00205 -0.02697 -2.61166 0.0924 0 0 0 0 0 -0.01053 0.1265 0.84062 0 -0.20568 0 0.18072 0.0311 1.51324 -3.6733
GLU_530 -6.81668 0.65796 7.48124 -0.30664 0.0288 0.31079 3.471 -3.27001 -0.0201 -0.08384 -4.01943 -0.54268 0 0 -1.37305 0 0 -0.01278 0.14016 0 4.33489 -0.27948 0 -2.7348 -0.3268 0.49333 -2.86813
GLU_531 -8.28329 0.64121 9.02456 -0.60011 0.08531 1.07014 4.04421 -3.84971 -0.00773 -0.05818 -5.67622 -0.58901 0 0 -1.91642 0 0 -0.03681 0.0212 0 3.71503 -0.32831 0 -2.7348 -0.65777 0.37892 -5.75779
VAL_532 -9.32189 1.55262 3.04591 -0.31073 0.22395 0.069 2.99403 -3.16562 -0.01654 -0.1229 -1.54621 -0.38302 0 0 0 0 0 0.07585 0.13007 0.61449 0 -0.22833 0 1.9342 -0.31493 0.65073 -4.11931
LEU_533 -8.96292 1.6822 4.98437 -0.49269 0.1683 0.11978 3.23117 -3.54425 -0.02288 -0.13639 -2.84266 0.22527 0 0 0 0 0 -0.05947 0.05587 0.33846 0 -0.26188 0 0.18072 -0.13653 1.38345 -4.09007
THR_534 -4.80705 0.34502 5.47064 -0.20409 0.13002 0.07413 2.71808 -2.66288 -0 -0 -2.52268 -0.09034 0 0 0 0 0 0.03823 0.00503 0.08193 0 0.07258 2.27747 -1.0874 -0.0396 0.99772 0.7968
GLY_535 -4.33978 0.23648 4.11015 -5e-05 0 0 1.44496 -2.25613 -0.03359 -0.21395 -0.94028 -0.41557 0 0 0 0 0 -0.04621 0 0 0 0.20437 0 0.83697 0.69921 0.13987 -0.57355
ALA_536 -6.42299 0.58464 4.65097 -0.02066 0 0 3.22147 -3.18788 -0.02354 -0.11221 -2.35033 -0.31297 0 0 0 0 0 -0.05076 0 0 0 -0.19289 0 1.8394 0.37757 0.3931 -1.60709
VAL_537 -5.29803 0.8313 5.49837 -0.31978 0.24486 0.07412 3.17993 -2.86864 -0 -0 -3.26276 -0.15088 0 0 0 0 0 -0.04713 0.05632 0.19374 0 -0.14364 0 1.9342 -0.31618 0.59751 0.20332
ASN_538 -3.56856 0.20177 3.69224 -0.178 0.01889 0.27931 1.5473 -1.89613 -0.03455 -0.198 -1.11568 -0.43127 0 0 0 0 0 -0.19165 0.00026 0 1.59399 0.27368 0 -0.93687 0.14284 0.41736 -0.38306
LEU_539 -6.68122 1.13781 3.1555 -0.53428 0.20872 0.15448 2.0253 -2.18989 -0 -0 -1.11977 0.14097 0 0 0 0 0 -0.06873 0.13701 0.09231 0 -0.14486 0 0.18072 -0.04761 0.48283 -3.07069
LYS_540 -1.98068 0.20079 2.53879 -0.33069 0.05685 0.21304 1.19078 -1.15625 -0 -0 -1.14788 -0.38686 0 0 0 0 0 -0.10868 0.01205 1.45317 0 -0.14494 0 -1.5107 -0.24975 0.40761 -0.94333
LEU_541 -5.61179 0.47489 2.33096 -0.49639 0.15202 0.09484 0.81654 -1.62916 -0.02354 -0.11221 -0.32574 0.29357 0 0 0 0 0 0.33367 0.04412 0.38432 0 -0.29644 0 0.18072 -0.15519 0.49496 -3.04985
CYS_542 -4.39922 0.29864 3.82218 -0.06325 0.00051 0.04049 2.16902 -1.71596 -0 -0 -2.84151 -0.15287 0 0 0 0 0 -0.018 0.0048 0.66312 0 0.10134 0 3.6196 -0.53389 0.52756 1.52257
HIS_543 -4.52473 0.39926 3.99489 -0.70393 0.01002 0.76656 1.3691 -1.93418 -0 -0 -0.67801 -1.97302 0 0 0 0 0 -0.13931 0.19624 0 1.75785 0.11561 0 -0.45461 -0.40425 0.34697 -1.85555
LYS_544 -3.93082 0.32572 3.61438 -0.32563 0.03785 0.17031 0.83405 -1.51435 -0 -0 -0.34808 -0.09261 0 0 0 0 0 0.01204 0.00593 1.89218 0 -0.03654 0 -1.5107 -0.29623 0.27855 -0.88397
LYS_545 -4.86264 0.42682 4.76332 -0.50615 0.13715 0.33065 2.37608 -2.27907 -0 -0 -1.73449 -0.05363 0 0 0 0 0 -0.02667 0.03114 1.69721 0 -0.24443 0 -1.5107 -0.10378 0.23749 -1.32171
ASP_546 -7.82166 0.73813 7.794 -0.20993 0.00218 0.6778 3.77559 -3.93669 -0.00369 -0.01723 -2.68167 -0.15544 0 0 0 0 0 0.01896 0.02483 0 3.31131 0.2665 0 -2.3716 0.09139 0.52002 0.0228
VAL_547 -5.16093 0.57623 3.17979 -0.31702 0.2414 0.07314 2.13083 -2.30279 -0 -0 -1.51991 -0.21817 0 0 0 0 0 -0.06495 0.00021 0.08389 0 -0.3154 0 1.9342 -0.0751 0.51772 -1.23686
ASN_548 -4.14564 0.14849 4.70572 -0.18648 0.04693 0.27859 1.9522 -2.333 -0 -0 -1.77272 -0.31359 0 0 0 0 0 0.13527 0.00021 0 1.43724 0.34678 0 -0.93687 -0.03677 0.38448 -0.28915
TYR_549 -7.91996 0.99961 5.30798 -0.54554 0.02893 0.21946 2.86751 -3.17791 -0.00488 -0.03185 -2.26527 -0.28227 0 0 0 0 0 -0.02471 0.09921 0 3.12817 -0.14029 0.00266 1.2797 -0.00334 0.58689 0.12408
ALA_550 -6.61323 0.66369 3.51103 -0.02104 0 0 2.77877 -2.80974 -0 -0 -2.40848 -0.37361 0 0 0 0 0 0.04074 0 0 0 -0.27036 0 1.8394 -0.23999 0.52663 -3.37619
LYS_551 -5.40519 0.23323 5.21617 -0.55393 0.11758 0.26177 2.52148 -2.57718 -0 -0 -2.64919 -0.05179 0 0 0 0 0 0.06699 0.06478 3.13229 0 0.02983 0 -1.5107 -0.3838 0.31836 -1.1693
LYS_552 -5.81404 0.3856 5.63503 -0.42558 0.07036 0.2421 2.91117 -2.68653 -0.00513 -0.05287 -2.59079 -0.13733 0 0 0 0 0 -0.03544 0.01975 1.98141 0 0.01525 0 -1.5107 -0.30533 0.31391 -1.98916
TYR_553 -10.9519 1.24001 5.02318 -0.70986 0.12657 0.366 2.94839 -3.56571 -0.0036 -0.02162 -2.5344 -0.20769 0 0 0 0 0 0.4346 0.00065 0 2.31669 0.10318 0.01104 1.2797 -0.2148 0.59308 -3.76646
LEU_554 -10.1136 1.46711 4.24908 -0.47996 0.24046 0.11071 3.01382 -3.30135 -0.00117 -0.00968 -2.92876 0.2143 0 0 0 0 0 0.04333 0.42793 0.39344 0 -0.26186 0 0.18072 -0.21672 0.82391 -6.1483
ASP_555 -4.15138 0.27243 5.43576 -0.18722 3e-05 0.61217 2.33297 -2.57398 -0.0244 -0.18393 -1.92805 -0.27766 0 0 0 0 0 -0.02479 0.05579 0 3.10689 0.31856 0 -2.3716 -0.10162 0.54796 0.85793
LEU_556 -4.67415 0.42201 3.85559 -0.48027 0.17875 0.11525 1.80061 -1.94688 -0 -0 -0.72447 0.24006 0 0 0 0 0 -0.0427 0.08218 0.30153 0 -0.28208 0 0.18072 -0.13912 0.37823 -0.73473
CYS_557 -8.32516 1.30743 4.69204 -0.09239 0.0025 0.06328 2.70505 -2.38765 -0.0007 -0.00208 -3.01071 -0.00652 0 0 -0.76214 0 0 -0.05137 0.18312 0.57312 0 0.15207 0 3.6196 -0.41157 0.45006 -1.30203
GLY_558 -3.1445 0.35943 3.16169 -5e-05 0 0 1.16136 -1.57725 -0.0009 -0.00324 -1.09049 -0.32687 0 0 0 0 0 -0.1484 0 0 0 -1.53678 0 0.83697 -0.25212 0.68184 -1.87931
LEU_559 -8.11258 0.73152 2.88627 -0.44426 0.25703 0.07769 1.91341 -2.20483 -0.01997 -0.13315 -1.46559 0.12352 0 0 0 0 0 -0.00038 0.05091 0.65741 0 -0.3453 0 0.18072 -0.14001 0.71751 -5.27007
GLU_560 -3.36118 0.3916 3.58311 -0.46779 0.22274 1.53378 1.16958 -1.46063 -0.0009 -0.00324 -0.72139 -2.42234 0 0 0 0 0 -0.0313 0.06593 0 2.3165 0.51241 0 -2.7348 0.28606 0.34494 -0.77694
ASN_561 -3.20448 0.13688 1.86075 -0.34797 0.09579 0.67507 0.41789 -0.95286 -1e-05 -4e-05 0.24926 -1.7732 0 0 0 0 0 0.03342 0.1376 0 2.59377 -0.52294 0 -0.93687 0.06118 0.18792 -1.28883
ILE_562 -3.75882 1.06047 3.80331 -0.48444 0.29543 0.09668 1.57152 -1.6811 -1e-05 -4e-05 -0.27851 -0.08888 0 0 0 0 0 0.16427 0.01879 0.60355 0 -0.56829 0 0.73287 5.44091 1.52687 8.45459
PRO_563 -6.1781 1.58063 3.87732 -0.0811 0 0.04905 1.79348 -1.81767 -0.00126 -0.01575 -0.95719 0.64663 0 0 0 0 0 -0.15892 0.00701 0.4136 0 -0.59664 0 -2.4119 5.64826 1.71145 3.50891
LEU_564 -7.78652 1.20997 3.5609 -0.6324 0.17976 0.1972 2.29268 -2.41387 -0.00529 -0.04807 -1.35428 0.10365 0 0 0 0 0 -0.09182 0.13912 0.54685 0 -0.04676 0 0.18072 0.20241 0.85553 -2.91024
ILE_565 -3.33775 0.32076 2.79679 -0.58089 0.30537 0.19422 0.79144 -1.32178 -0 -0 -0.92096 -0.09405 0 0 0 0 0 0.00107 0.0109 0.43183 0 0.267 0 0.73287 0.4022 0.74126 0.74027
LYS_566 -5.94755 0.31624 5.77924 -0.48553 0.1406 0.2883 2.48419 -2.50182 -0.00079 -0.01121 -3.39152 0.08775 0 0 0 0 0 -0.0148 0.01712 1.74258 0 -0.04551 0 -1.5107 0.10093 0.35337 -2.59912
ASN_567 -6.62798 0.858 6.02092 -0.2327 0.01754 0.3481 3.00825 -2.89262 -0.01478 -0.13669 -2.75133 -0.58965 0 0 -2.06909 0 0 0.04128 0.01405 0 2.79208 0.16529 0 -0.93687 0.11658 1.06747 -1.80217
PRO_568 -7.22018 0.97582 3.58354 -0.06516 0 0.04079 1.56198 -1.63802 -0.0227 -0.14967 -0.8031 0.58784 0 0 0 0 0 -0.1613 0.05498 0.17955 0 -0.71605 0 -2.4119 0.28882 1.19238 -4.72239
ILE_569 -4.41815 0.62467 2.38303 -0.61257 0.48918 0.19993 1.13375 -1.54685 -0.03894 -0.16426 -0.32599 -0.046 0 0 -1.18317 0 0 -0.00052 0.00849 1.49005 0 0.41335 0 0.73287 0.12167 0.52319 -0.21628
GLU_570 -4.90393 0.36627 5.42396 -0.19467 0.03565 0.26046 2.15162 -2.19838 -0.00798 -0.12349 -3.34758 -0.55396 0 0 -0.88593 0 0 -0.07573 0.06857 0 4.0844 -0.08428 0 -2.7348 -0.3718 0.46369 -2.62791
LEU_571 -8.02333 1.13218 2.6286 -0.47371 0.22237 0.07721 1.62153 -2.0361 -0.0227 -0.14967 -1.15721 0.29733 0 0 0 0 0 0.38588 0.04951 0.40893 0 -0.34525 0 0.18072 -0.43953 0.73386 -4.90937
SER_572 -5.7145 0.61114 6.49109 -0.03148 0 0.05225 3.58421 -2.96655 -0 -0 -3.92419 -0.95615 0 0 -2.17602 0 0 -0.01779 0.41549 1.86567 0 -0.19182 1.72189 -0.77834 -0.43761 1.01818 -1.43454
ASP_573 -5.4234 0.45741 6.18934 -0.1127 0.00242 0.3349 2.3859 -2.87094 -0.00985 -0.11519 -3.2952 -0.73478 0 0 -0.41431 0 0 -0.08008 0.33498 0 1.81783 0.01695 0 -2.3716 -0.33054 1.04629 -3.17257
GLY_574 -4.1046 0.70349 4.49209 -5e-05 0 0 2.27122 -2.23085 -0 -0 -1.4631 -0.41966 0 0 -0.77534 0 0 -0.06592 0 0 0 0.28364 0 0.83697 0.50982 0.73147 0.76918
GLN_575 -8.62531 1.18479 6.28111 -0.26797 0.03246 0.20427 3.30501 -3.31672 -0.00798 -0.12349 -2.65185 -0.39567 0 0 -1.11528 0 0 0.08529 0.001 0 2.81385 -0.23431 0 -0.18838 0.37046 0.48523 -2.16349
LYS_576 -8.51289 0.65352 7.80644 -0.29523 0.02229 0.12639 3.31913 -3.49137 -0.03894 -0.16426 -3.29432 -0.03699 0 0 0 0 0 0.03543 0.05779 1.75275 0 -0.01143 0 -1.5107 -0.4029 0.54023 -3.44506
LYS_577 -7.13091 0.29383 7.57861 -0.8264 0.35341 0.55204 3.65298 -3.61334 -0.01561 -0.09696 -3.20386 0.14505 0 0 0 0 0 0.03581 0.26832 2.73767 0 -0.00612 0 -1.5107 -0.40509 0.53834 -0.65292
ARG_578 -10.5852 1.15443 8.77422 -0.61591 0.09637 0.34079 4.29719 -4.16382 -0 -0 -3.34979 0.26461 0 0 -0.76214 0 0 0.02711 0.14845 2.49975 0 -0.11108 0 -1.2888 -0.41876 0.54423 -3.14839
LEU_579 -10.1248 1.25781 3.28522 -0.72726 0.33778 0.29407 3.01991 -2.9793 -0 -0 -2.38636 0.13891 0 0 0 0 0 0.01318 0.04186 0.81945 0 -0.20531 0 0.18072 -0.22508 0.50807 -6.7511
ALA_580 -5.66977 0.63386 3.54563 -0.02165 0 0 2.39817 -2.58057 -0 -0 -1.82543 -0.38298 0 0 0 0 0 0.07142 0 0 0 -0.32504 0 1.8394 -0.27348 0.41854 -2.1719
LEU_581 -8.37823 0.83257 3.92072 -0.68271 0.20587 0.26095 2.85196 -2.84922 -0 -0 -2.26576 0.08725 0 0 0 0 0 -0.00546 0.03964 0.83463 0 -0.21478 0 0.18072 -0.29973 0.32649 -5.15508
ALA_582 -7.61255 0.60626 3.79296 -0.02311 0 0 2.92554 -3.13037 -0.0012 -0.02269 -2.46154 -0.36839 0 0 0 0 0 -0.04008 0 0 0 -0.31588 0 1.8394 -0.27615 0.33254 -4.75525
SER_583 -6.16608 0.63029 5.82242 -0.02869 0 0.06147 2.92846 -3.07835 -0.0413 -0.29349 -2.37318 -0.70241 0 0 -0.49099 0 0 0.11793 0.0241 0.7887 0 0.3241 1.72159 -0.77834 -0.19629 0.46665 -1.26343
VAL_584 -7.64581 0.86889 4.32826 -0.31001 0.22721 0.07048 2.73356 -2.99961 -0.01706 -0.12885 -1.82141 -0.08003 0 0 0 0 0 -0.05938 0.01341 0.06564 0 -0.34241 0 1.9342 0.02426 0.45905 -2.67961
LEU_585 -8.29769 0.98305 3.61722 -0.49582 0.22901 0.12009 2.69702 -2.68629 -0.00523 -0.04963 -2.46921 0.24293 0 0 0 0 0 -0.03411 0.05713 0.27654 0 -0.29612 0 0.18072 -0.23006 0.5082 -5.65226
ALA_586 -6.58026 1.39701 3.19604 -0.02541 0.00025 0 2.34241 -2.85066 -0.02337 -0.16032 -1.69886 -0.40686 0 0 0 0 0 -0.06848 0 0 0 -0.14972 0 1.8394 -0.38481 0.5827 -2.99095
MET_587 -7.9849 1.24017 4.70724 -0.35656 0.11537 0.06657 2.40994 -2.82069 -0.01312 -0.10618 -1.3959 -0.21173 0 0 0 0 0 -0.03346 0.33396 1.06055 0 0.09081 0 0.60916 -0.31721 0.56336 -2.04262
GLN_588 -5.40471 0.63463 3.96026 -0.29554 0.04875 0.27717 1.80449 -2.2834 -0.02708 -0.18249 -1.21129 -0.83222 0 0 0 0 0 -0.09294 0.00279 0 2.69519 -0.19071 0 -0.18838 -0.28777 0.55736 -1.01589
VAL_589 -7.42408 0.98438 2.62043 -0.32057 0.23786 0.06813 1.04536 -2.58883 -0.01868 -0.15686 0.31196 -0.10482 0 0 0 0 0 -0.06534 0.04526 1.7271 0 -0.28027 0 1.9342 -0.30045 0.534 -1.75122
LYS_590 -3.81409 0.40584 4.94128 -0.31475 0.04551 0.16865 2.41733 -2.1501 -0.00395 -0.03175 -4.96988 -0.23098 0 0 0 0 0 -0.00698 0.06578 1.78826 0 -0.13502 0 -1.5107 -0.40267 0.54804 -3.19018
PHE_591 -11.5713 2.77476 3.03482 -0.86212 0.22997 0.14843 2.25861 -2.80839 -0.01418 -0.0477 -1.73547 -0.14836 0 0 0 0 0 -0.02372 0.33527 0 3.29321 -0.23692 0 1.0402 -0.07195 0.95341 -3.45143
LEU_592 -7.84274 0.95285 1.5115 -0.61898 0.20368 0.18573 1.97052 -2.02046 -0.00748 -0.02473 -2.50538 0.22582 0 0 0 0 0 0.09149 0.05884 0.619 0 -0.34637 0 0.18072 0.19558 0.97924 -6.19116
ILE_593 -8.71877 1.11904 2.9239 -0.49546 0.4826 0.1138 2.8131 -2.50765 -0.02136 -0.07498 -2.64105 0.09845 0 0 0 0 0 -0.05129 0.04936 0.47012 0 -0.73623 0 0.73287 -0.2708 0.51632 -6.19804
LEU_594 -8.99054 1.44302 2.04044 -0.49255 0.2213 0.15413 2.37729 -2.18131 -0.00748 -0.02473 -2.89966 -0.04364 0 0 0 0 0 -0.06565 0.9934 2.08745 0 -0.14241 0 0.18072 -0.12161 0.60177 -4.87006
ASP_595 -6.54649 0.65247 7.16814 -0.21109 0.02334 0.68216 3.59811 -3.1814 -0.01636 -0.11807 -4.72781 -0.82315 0 0 -0.88033 -0.89719 0 0.00223 0.0156 0 3.24513 -0.76276 0 -2.3716 -0.03274 0.70604 -4.47578
GLU_596 -6.30751 1.13835 7.44329 -0.30233 0.05646 0.40199 2.99754 -3.21077 -0.0197 -0.08862 -3.76838 -0.58981 0 0 -1.06152 0 0 0.07401 0.32012 0 4.58856 -0.14209 0 -2.7348 0.15891 1.1805 0.13419
PRO_597 -5.92666 0.73557 2.45157 -0.09253 0.00333 0.05804 0.64419 -1.16641 -0 -0 0.01406 0.64291 0 0 0 0 0 -0.01658 0.00963 0.58865 0 -0.5466 0 -2.4119 0.24279 1.17341 -3.59653
THR_598 -5.24094 0.59361 1.46116 -0.14298 0.17458 0.09546 0.90082 -1.35889 -0.01836 -0.13765 -0.03501 -1.08148 0 0 0 0 0 3.0136 0.00084 0.27781 0 0.0953 2.27671 -1.0874 1.18206 14.3778 15.3471
VAL_599 -5.23349 0.86623 2.45128 -0.39793 0.66086 0.10153 1.66977 -1.82272 -0.02412 -0.21561 0.9391 -0.97492 0 0 0 0 0 -0.00311 0.0008 1.48425 0 -0.45027 0 1.9342 1.35382 14.7834 17.123
GLY_600 -2.79366 0.20667 2.5645 -5e-05 0 0 0.52847 -1.41585 -0.00533 -0.08746 -0.52777 -0.38378 0 0 0 0 0 -0.17656 0 0 0 -1.27531 0 0.83697 -0.34851 0.92219 -1.95549
LEU_601 -8.02376 0.78069 3.33731 -0.59724 0.40135 0.10973 1.21321 -2.58286 -0.01836 -0.13765 -0.24737 0.33755 0 0 0 0 0 0.02702 0.39482 1.40082 0 -0.29795 0 0.18072 -0.51331 0.67067 -3.56463
ASP_602 -8.13582 0.50461 10.4333 -0.23716 0.12318 0.86404 5.59419 -4.64061 -0.02379 -0.15472 -7.41226 -0.63961 0 0 -2.19473 0 0 0.03757 0.16252 0 2.34809 -0.253 0 -2.3716 -0.21608 0.74763 -5.46423
GLN_603 -7.79557 0.52778 6.88363 -0.34433 0.0842 0.33549 4.02108 -3.52474 -0.00023 -0.0006 -2.55664 -0.55417 0 0 -1.30892 0 0 -0.06065 0.53595 0 3.43909 -0.26171 0 -0.18838 -0.31656 1.10137 0.01608
MET_604 -6.75185 0.54661 5.28602 -0.35772 0.06674 0.22615 2.86314 -2.92163 -1e-05 -2e-05 -2.76049 -0.18198 0 0 -0.21858 0 0 0.09501 0.08575 2.35529 0 0.06536 0 0.60916 -0.10977 1.0712 -0.0316
ALA_605 -5.44962 0.43688 4.74277 -0.02077 0 0 2.58764 -2.73745 -0 -0 -2.95152 -0.36389 0 0 -0.58877 0 0 0.00141 0 0 0 -0.20036 0 1.8394 -0.0779 0.34654 -2.43563
ILE_606 -8.22994 0.78271 5.36849 -0.51345 0.34267 0.10541 2.7744 -3.14413 -0.02379 -0.15472 -2.31309 -0.03374 0 0 0 0 0 0.00477 0.00673 0.57693 0 -0.45858 0 0.73287 -0.16785 0.46353 -3.88079
SER_607 -4.52918 0.21002 5.48605 -0.02764 0 0.0637 2.58667 -2.56228 -0.00913 -0.14953 -2.27311 -0.56531 0 0 0 0 0 -0.0054 0.00117 0.78229 0 0.3297 0.60004 -0.77834 0.0592 0.40678 -0.37429
ASN_608 -6.16987 0.3126 6.73779 -0.18578 0.05824 0.27928 3.30417 -3.22966 -0.036 -0.27896 -2.13149 -0.26573 0 0 0 0 0 0.21285 0.0129 0 1.42333 0.31541 0 -0.93687 0.08557 0.32963 -0.16259
LEU_609 -7.81858 0.75842 4.88984 -0.43149 0.1036 0.09736 2.95272 -3.00448 -0 -0 -2.40559 0.16972 0 0 0 0 0 0.00807 0.1788 0.41358 0 -0.25708 0 0.18072 -0.1066 0.50819 -3.76282
SER_610 -6.28574 0.5413 6.51044 -0.02902 0 0.06786 3.22509 -3.09417 -0.00545 -0.07023 -2.91145 -0.61847 0 0 0 0 0 0.00143 0 0.65505 0 0.34624 0.72008 -0.77834 -0.00424 0.36305 -1.36655
LYS_611 -4.84299 0.18527 5.62126 -0.30242 0.026 0.13303 2.70842 -2.61011 -0.02687 -0.12942 -2.45534 0.01066 0 0 0 0 0 0.00381 0.00653 1.73902 0 0.01673 0 -1.5107 -0.06055 0.212 -1.27567
MET_612 -8.17044 0.71066 5.69549 -0.36598 0.10152 0.10076 3.15436 -3.19299 -0 -0 -2.55933 -0.02109 0 0 0 0 0 -0.00551 0.02919 1.75895 0 0.02293 0 0.60916 -0.21916 0.27109 -2.08038
LEU_613 -9.41462 1.29619 2.93864 -0.47248 0.14724 0.1034 2.90559 -2.89777 -0 -0 -2.27567 0.22645 0 0 0 0 0 0.06075 0.12072 0.41599 0 -0.25535 0 0.18072 -0.16248 0.42241 -6.66027
VAL_614 -5.467 0.49631 5.02806 -0.31311 0.21596 0.07211 2.58187 -2.70653 -0.00612 -0.03355 -1.26111 -0.20904 0 0 0 0 0 0.01151 0.00035 0.09158 0 -0.30918 0 1.9342 -0.1946 0.47449 0.40618
ALA_615 -4.12006 0.24512 4.10284 -0.02143 0 0 2.38925 -2.30608 -0.02417 -0.12829 -1.73399 -0.34527 0 0 0 0 0 -0.03969 0 0 0 -0.22662 0 1.8394 -0.26972 0.39456 -0.24415
MET_616 -7.74929 0.9312 4.58733 -0.33712 0.06495 0.10298 3.25975 -2.8367 -0 -0 -3.77308 -0.06411 0 0 0 0 0 0.13395 0.03775 1.75981 0 -0.07804 0 0.60916 -0.30943 0.61736 -3.04354
LYS_617 -7.76529 0.97395 8.49213 -0.6081 0.26731 0.36555 3.68943 -3.72515 -0.01118 -0.0732 -3.65022 -0.26144 0 0 0 -0.86344 0 -0.16166 0.45499 3.2872 0 -0.03236 0 -1.5107 -0.02148 0.88073 -0.27293
GLN_618 -3.48989 0.38886 3.71279 -0.26796 0.0436 0.214 1.71084 -1.82115 -0 -0 -1.02913 -0.49415 0 0 0 0 0 -0.06889 0.03519 0 2.84992 -0.24796 0 -0.18838 -0.11828 0.50718 1.73658
THR_619 -2.84794 0.22867 2.92513 -0.11309 0.06896 0.06371 0.97781 -1.52643 -0.03715 -0.27571 -0.45558 -1.17443 0 0 0 0 0 -0.07532 0.00051 0.11979 0 -0.70594 2.26832 -1.0874 -0.25754 0.22115 -1.68248
THR_620 -5.50292 0.39584 5.56413 -0.11064 0.03762 0.07094 2.31888 -2.77523 -0.01153 -0.12212 -1.44309 -0.59821 0 0 0 0 0 -0.00973 0.02118 0.13303 0 -0.68825 4.06711 -1.0874 -0.24188 0.28486 0.3026
ARG_621 -9.64812 0.93739 6.84069 -0.80459 0.1497 0.60115 3.27057 -3.25576 -0 -0 -1.59029 0.19378 0 0 0 0 0 0.31459 0.1226 3.53563 0 -0.0976 0 -1.2888 -0.23234 0.32584 -0.62556
ILE_622 -8.83135 1.07181 2.10133 -0.4702 0.44673 0.09653 2.60502 -2.22962 -0.00432 -0.05535 -2.51198 0.05984 0 0 0 0 0 0.1703 0.01412 0.40457 0 -0.57755 0 0.73287 -0.17892 0.57523 -6.58094
VAL_623 -7.16466 1.05111 1.69625 -0.26766 0.14513 0.05868 2.30585 -2.0426 -0 -0 -2.55633 -0.33722 0 0 0 0 0 0.00738 0.01982 0.2052 0 -0.69664 0 1.9342 -0.29202 0.75261 -5.18088
ILE_624 -9.20163 1.81574 2.14935 -0.50843 0.56357 0.10705 2.69133 -2.40505 -0.00281 -0.00908 -2.38252 0.12871 0 0 0 0 0 0.57348 0.09649 0.61164 0 -0.58507 0 0.73287 -0.26259 1.04917 -4.83778
VAL_625 -8.22285 1.81685 2.59837 -0.29237 0.2761 0.06609 2.55369 -2.44256 -0 -0 -2.77484 -0.30688 0 0 0 0 0 -0.01832 0.17862 0.17656 0 -0.62375 0 1.9342 -0.28315 1.27592 -4.08832
SER_626 -4.84781 0.31187 3.80433 -0.02803 0 0.04969 2.16665 -2.02547 -0.00902 -0.04707 -1.16864 -1.06258 0 0 -0.80818 0 0 0.08642 0.00844 0.52122 0 -0.38933 0.61513 -0.77834 -0.0989 0.85516 -2.84446
HIS_627 -5.13589 0.39325 5.04826 -0.9276 0.0562 1.09444 1.57409 -2.44124 -0.03247 -0.1344 -0.92132 -3.05098 0 0 0 0 0 0.04321 0.05326 0 2.18422 -0.15371 0 -0.45461 -0.16932 0.73173 -2.24288
ASP_628 -5.68655 0.60522 7.23261 -0.25204 0.08466 0.89465 3.25778 -3.25356 -0.00621 -0.038 -4.99333 -0.75186 0 0 -1.38539 0 0 -0.02665 0.00236 0 1.9139 -0.82542 0 -2.3716 -0.3551 0.69407 -5.26047
VAL_629 -7.75092 1.55901 3.33602 -0.28272 0.21279 0.04709 2.10381 -2.51537 -0 -0 -1.3708 0.41444 0 0 0 0 0 0.00921 0.02815 0.59962 0 0.28533 0 1.9342 -0.24885 0.6459 -0.99311
ASP_630 -6.2538 0.55624 8.37657 -0.09581 0.00027 0.29163 3.72712 -3.64813 -0.00031 -0.00726 -6.40269 -0.40567 0 0 -2.02944 0 0 0.4964 0.20571 0 2.7521 -0.15527 0 -2.3716 -0.26581 0.81383 -4.41591
PHE_631 -9.19743 0.96236 5.15334 -0.85499 0.02974 0.31834 2.68127 -3.14412 -0.03021 -0.25635 -3.15285 -0.00979 0 0 -0.5772 0 0 -0.02598 0.01514 0 1.96966 -0.27506 0 1.0402 -0.17823 0.61556 -4.91661
ILE_632 -9.84345 1.81952 3.80925 -0.50981 0.41683 0.09949 2.90504 -3.28446 -0.01275 -0.06114 -2.12242 0.15295 0 0 0 0 0 0.19056 0.04152 0.56558 0 -0.36009 0 0.73287 -0.00376 0.79688 -4.66741
PHE_633 -10.5493 1.87274 3.09519 -0.69557 0.03701 0.24003 2.30772 -2.78544 -0 -0 -0.9969 -0.08075 0 0 0 0 0 -0.03398 1.15873 0 2.78131 0.01298 0 1.0402 -0.05592 1.15021 -1.50171
GLU_634 -4.60442 0.27892 5.20087 -0.21964 0.03213 0.31665 1.79862 -2.23744 -0.01822 -0.14952 -1.24477 -0.62153 0 0 0 0 0 -0.04645 0.0055 0 3.03701 -0.24186 0 -2.7348 -0.39561 0.79867 -1.04591
THR_635 -6.429 0.56955 3.2431 -0.17261 0.06228 0.09443 2.558 -2.31664 -0.01735 -0.10762 -1.94216 -0.19583 0 0 0 0 0 0.08259 0.21215 1.88847 0 -0.04204 2.3219 -1.0874 -0.04225 0.839 -0.48144
ALA_636 -5.1975 0.75596 1.44377 -0.02511 1e-05 0 1.46474 -1.95663 -0.04559 -0.20653 -0.95156 -0.15912 0 0 0 0 0 0.23318 0 0 0 -0.10901 0 1.8394 -0.03849 1.02575 -1.92671
ASP_637 -5.06416 0.28988 7.00572 -0.0891 0 0.25619 3.93176 -2.93305 -0.02858 -0.11723 -7.33643 -0.35799 0 0 -0.76554 -0.86344 0 -0.04561 0.02292 0 2.0489 0.03334 0 -2.3716 -0.05881 0.88096 -5.56189
LYS_638 -6.28763 0.92129 6.331 -0.32696 0.03655 0.17376 2.92906 -2.90974 -0.02858 -0.11723 -4.09553 0.01721 0 0 0 -0.74089 0 0.04863 0.19494 2.251 0 0.04163 0 -1.5107 0.17979 0.63188 -2.26054
ILE_639 -9.46057 2.48915 1.91941 -0.59058 0.65742 0.16053 2.86653 -2.38779 -0 -0 -2.23265 -0.33864 0 0 0 0 0 -0.02066 0.19983 0.50845 0 0.15728 0 0.73287 -0.14794 0.86714 -4.62022
ILE_640 -7.92618 0.62314 2.95589 -0.47794 0.42697 0.11632 2.30002 -2.35829 -0 -0 -2.03818 -0.18459 0 0 0 0 0 -0.0401 0.03707 0.29972 0 -0.69617 0 0.73287 -0.25958 0.97422 -5.51481
HIS_641 -9.97316 1.13937 6.35375 -0.66242 0.14575 0.58649 3.1298 -3.57066 -0.00179 -0.0301 -4.39812 -0.32056 0 0 0 0 0 -0.00511 0.00367 0 2.33399 -0.15298 0 -0.45461 -0.0083 0.70938 -5.17561
LEU_642 -10.052 1.88831 3.33157 -0.54346 0.12576 0.11814 1.98368 -3.10696 -0.0115 -0.09341 -2.287 0.30254 0 0 0 0 0 -0.01731 0.06592 0.87063 0 -0.34367 0 0.18072 0.04149 1.11038 -6.43614
HIS_D_643 -8.82062 0.81397 8.14166 -0.63428 0.02084 0.4667 3.08603 -3.85608 -0.01152 -0.11871 -3.26947 -0.63784 0 0 -0.04471 -0.98153 0 -0.02179 0.05026 0 2.06672 -0.48149 0 -0.45461 0.11331 0.8943 -3.67886
GLN_644 -3.62028 0.31036 4.46877 -0.29476 0.0547 0.25882 2.14189 -1.93851 -0 -0 -1.93174 -0.76948 0 0 -0.68484 -0.98153 0 -0.04254 0.015 0 2.82841 -0.20353 0 -0.18838 0.1357 0.48342 0.04147
GLY_645 -4.64046 0.65716 3.6785 -5e-05 0 0 2.48394 -2.20529 -0 -0 -2.33551 -0.38469 0 0 0 0 0 -0.1835 0 0 0 -1.41837 0 0.83697 -0.61398 0.59015 -3.53513
LYS_646 -5.26901 0.55373 5.08007 -0.35012 0.04971 0.13982 2.88671 -2.54933 -0 -0 -2.61676 0.16105 0 0 0 0 0 -5e-05 0.02588 2.33975 0 0.0242 0 -1.5107 -0.60499 0.52841 -1.11163
ILE_647 -6.99508 0.83675 1.52271 -0.62592 0.49939 0.11729 0.81371 -1.76614 -0 -0 -0.10789 0.45733 0 0 0 0 0 -0.07382 0.04071 0.87736 0 -0.57124 0 0.73287 -0.36456 0.54708 -4.05946
ILE_648 -5.9395 0.38673 2.2753 -0.64519 0.39591 0.14305 1.06113 -1.53291 -0.0125 -0.05954 -1.00065 0.23288 0 0 0 0 0 -0.01802 0.0002 0.68393 0 -0.51926 0 0.73287 -0.25959 0.59361 -3.48153
HIS_D_649 -4.76082 0.40591 3.96128 -0.45231 0.0092 0.26728 1.82433 -2.09205 -0.02123 -0.1342 -1.44308 -0.54525 0 0 0 0 0 0.07723 0.12815 0 1.95822 -0.53185 0 -0.45461 0.20065 0.52802 -1.07512
GLN_650 -5.3683 0.38213 3.58228 -0.37738 0.10302 0.22144 1.92079 -1.9728 -0.0087 -0.09435 -2.74633 -0.2422 0 0 -2.06713 0 0 -0.08187 0.17902 0 3.00392 0.24219 0 -0.18838 0.36505 0.61391 -2.53369
THR_651 -5.11949 0.60811 4.10425 -0.17729 0.10941 0.06233 2.22769 -2.1591 -0.02209 -0.18227 -2.79995 -1.0169 0 0 -0.19835 0 0 0.02959 0.01345 0.06403 0 0.06677 2.29121 -1.0874 0.83325 0.60992 -1.74284
THR_652 -5.68314 0.83171 5.17322 -0.16596 0.08161 0.06732 3.05229 -2.57483 -0.02521 -0.17462 -4.23771 -0.34477 0 0 -0.19835 -0.29563 0 -0.08795 0.25109 0.06976 0 0.04777 2.39006 -1.0874 0.43905 1.15177 -1.31992
VAL_653 -8.79693 0.84589 1.9966 -0.32653 0.09981 0.07235 2.11515 -2.568 -0 -0 -1.44729 0.10434 0 0 0 0 0 -0.05222 0.00071 0.942 0 0.07908 0 1.9342 -0.13392 1.27976 -3.85499
ASN_654 -5.08029 0.73073 4.15283 -0.42493 0.04431 0.84378 1.04355 -2.22564 -0.00494 -0.05958 -0.3813 -0.13464 0 0 -0.41212 0 0 -0.04767 0.00174 0 3.2303 0.03859 0 -0.93687 0.02675 0.73097 1.13556
ASP_655 -4.5279 0.39674 6.05293 -0.09804 0.00118 0.29368 2.42409 -2.69344 -0.02168 -0.14077 -2.71679 -0.32474 0 0 0 -0.29563 0 -0.00142 0.01216 0 2.07523 -0.16387 0 -2.3716 -0.04363 0.52921 -1.61427
PHE_656 -9.71687 2.87457 2.45683 -1.09032 0.18321 0.36367 2.39364 -2.54413 -0.0006 -0.00207 -1.84709 -0.02716 0 0 0 0 0 0.11397 0.04748 0 1.74118 -0.47624 0 1.0402 0.04415 0.74493 -3.70066
PHE_657 -10.6136 1.82417 0.47674 -0.5758 0.09467 0.26135 1.67203 -2.00555 -0.01483 -0.11366 -1.19407 -0.17971 0 0 0 0 0 0.0058 0.19357 0 2.15929 0.17941 0 1.0402 0.10493 0.88856 -5.79653
SER_658 -2.96433 0.32413 4.03731 -0.0299 0.00028 0.023 1.90694 -1.89284 -0.01663 -0.11834 -3.20492 -0.05697 0 0 -0.41212 0 0 -0.03059 0.01621 0.66881 0 -0.20197 1.71962 -0.77834 -0.13711 0.75453 -0.39322
ASN_659 -4.27046 0.47974 4.86834 -0.20219 0.03181 0.32753 2.59246 -2.34714 -0.01028 -0.06884 -2.16159 -0.57943 0 0 0 0 0 0.12308 0.00096 0 2.53717 -0.55212 0 -0.93687 -0.21523 0.65529 0.27223
THR_660 -4.59454 0.3613 4.29472 -0.21038 0.19598 0.07711 2.07517 -1.96929 -0.01151 -0.12165 -1.96588 -0.05682 0 0 0 0 0 -0.01572 0.00037 0.07118 0 0.06668 2.27801 -1.0874 0.19546 0.49191 0.07467
SER_661 -3.39862 0.30886 3.98152 -0.02735 0 0.0647 1.93475 -1.90109 -0 -0 -0.84959 -0.6536 0 0 0 -0.49181 0 -0.00605 0.00079 0.57061 0 0.35739 0.61829 -0.77834 0.44005 0.30252 0.47304
TRP_662 -5.96111 0.43847 4.36398 -1.02533 0.14709 0.32991 1.93174 -2.41318 -0 -0 -0.33702 -0.46376 0 0 0 0 0 -0.04716 0.09045 0 1.78144 0.14474 0 1.6906 0.03268 0.27098 0.97451
LEU_663 -11.3772 2.07413 5.76706 -0.51345 0.2413 0.10062 3.45198 -3.88607 -0 -0 -3.31895 0.28802 0 0 0 0 0 0.03492 0.14632 0.61881 0 -0.22298 0 0.18072 -0.23633 1.02091 -5.63021
MET_664 -6.40946 0.59454 5.26976 -0.32646 0.12058 0.03561 2.8542 -2.69924 -0.00585 -0.05525 -1.96169 -0.04074 0 0 0 0 0 0.05264 0.11202 1.24968 0 -0.12857 0 0.60916 -0.17448 1.20703 0.30349
GLN_665 -5.12769 0.34151 4.45342 -0.28778 0.0246 0.24047 2.07848 -2.29799 -0 -0 -1.88183 -0.44091 0 0 0 -0.49181 0 -0.10897 0.03438 0 3.36895 -0.09413 0 -0.18838 -0.32436 0.56292 -0.13914
TYR_666 -8.23892 1.00401 4.11466 -0.61318 0.06657 0.35404 2.48356 -2.63916 -0.04907 -0.2193 -1.50431 -0.16929 0 0 -0.04471 0 0 -0.05464 0.00338 0 2.24871 -0.24599 1e-05 1.2797 -0.32097 0.34522 -2.19968
GLY_667 -3.40744 0.2186 3.16025 -5e-05 0 0 1.30732 -1.68544 -0.05967 -0.29802 -0.91148 -0.3565 0 0 0 0 0 -0.1718 0 0 0 -1.43228 0 0.83697 -0.49873 0.44143 -2.85682
ILE_668 -9.17863 1.23722 3.53887 -0.56717 0.3462 0.09496 2.14379 -2.82624 -0.04795 -0.27478 -1.39228 0.38076 0 0 0 0 0 -0.03363 0.0015 1.19951 0 -0.37313 0 0.73287 -0.40719 0.76231 -4.66304
THR_669 -6.70298 0.77477 4.39005 -0.12807 0.0983 0.09577 2.77078 -2.38407 -0 -0 -2.23383 -0.48014 0 0 -2.00659 0 0 0.1533 0.41188 0.09222 0 -0.51496 2.27447 -1.0874 -0.24151 1.8171 -2.90091
PRO_670 -7.03381 1.1224 3.58499 -0.14253 0.00016 0.10424 1.61274 -1.48804 -0 -0 -1.93942 0.18271 0 0 -1.19843 0 0 0.03552 0.03861 0.35982 0 -1.08167 0 -2.4119 -0.47959 2.40291 -6.3313
PRO_671 -8.75508 1.97348 5.08553 -0.1212 0 0.09129 1.98306 -2.08199 -0 -0 -2.46291 0.30883 0 0 0 0 0 -0.02443 0.17926 0.14903 0 -1.24553 0 -2.4119 -0.12997 1.7305 -5.73203
VAL_672 -5.96414 0.65573 3.27087 -0.31725 0.25575 0.07375 2.63103 -2.31402 -0.00644 -0.03239 -2.92927 -0.37197 0 0 -0.99309 0 0 -0.07025 0.09237 0.23157 0 -0.22709 0 1.9342 0.03395 1.10601 -2.94068
ILE_673 -9.33379 1.55516 3.43625 -0.61042 0.46793 0.15062 2.16516 -2.94307 -0 -0 -2.07799 -0.05184 0 0 -1.03634 0 0 -0.02374 1.47546 3.36994 0 -0.35119 0 0.73287 -0.09996 1.05656 -2.11839
ILE_674 -7.50407 0.72846 3.3796 -0.65953 0.40645 0.15398 1.51095 -2.21934 -0 -0 0.0749 0.30478 0 0 0 0 0 -0.0272 0.01937 0.56806 0 -0.42125 0 0.73287 -0.01594 1.09155 -1.87636
GLN_675 -7.17026 0.82068 5.60646 -0.26388 0.01993 0.1828 2.24015 -2.8963 -0 -0 -2.36613 -0.39172 0 0 -0.65405 0 0 -0.01208 0.19247 0 3.33695 0.05934 0 -0.18838 0.01245 0.79936 -0.67222
ALA_676 -5.25807 0.36631 3.00853 -0.02134 0 0 2.27459 -2.41165 -0.00125 -0.00359 -2.48176 -0.30727 0 0 0 0 0 0.01279 0 0 0 -0.07435 0 1.8394 -0.02691 0.58551 -2.49907
VAL_677 -7.04334 2.31152 3.41696 -0.34504 0.18269 0.08134 2.92104 -2.57919 -0.00644 -0.03239 -1.96075 0.1696 0 0 0 0 0 0.12079 0.02596 1.17111 0 -0.09522 0 1.9342 -0.19967 10.7975 10.8706
LYS_678 -6.65995 2.02536 6.72032 -0.38755 0.04301 0.2206 2.63278 -2.96161 -0.01663 -0.11834 -1.84387 0.47129 0 0 -0.56924 0 0 0.59204 1.21971 2.77712 0 0.21053 0 -1.5107 0.05901 20.0281 22.932
MET_679 -6.84654 0.91602 3.52233 -0.64487 0.15244 0.31855 1.61164 -2.07336 -0 -0 -1.36403 -0.27383 0 0 0 0 0 0.03902 0.50272 2.23377 0 -0.10868 0 0.60916 0.0419 10.1956 8.83187
PHE_680 -11.6538 1.34284 1.25105 -0.52682 0.01554 0.21477 2.45332 -2.57186 -0.00125 -0.00359 -1.08832 0.08575 0 0 0 0 0 0.09196 0.21681 0 2.65923 -0.0335 0 1.0402 0.18263 1.2505 -5.07453
ASN_681 -8.4141 1.63651 5.99366 -0.17989 0.02738 0.2709 2.80601 -3.29452 -0 -0 -0.43085 -0.17014 0 0 0 0 0 -0.03663 0.11307 0 1.62089 0.33405 0 -0.93687 0.4917 1.61996 1.45113
GLU_682 -4.03131 0.31902 4.27373 -0.2303 0.03993 0.33181 1.28273 -1.67976 -0 -0 -1.0836 -0.60424 0 0 0 0 0 0.01495 0.16964 0 3.07483 -0.09693 0 -2.7348 -0.08811 1.24528 0.20286
LYS_683 -4.26422 0.55525 2.97171 -0.54105 0.18514 0.36451 0.74163 -1.47604 -0 -0 -0.29024 -0.05313 0 0 0 0 0 0.03016 0.00567 1.87196 0 -0.08199 0 -1.5107 -0.50702 0.36767 -1.63068
GLY_684 -2.79136 0.30333 2.59951 -8e-05 0 0 1.03374 -1.48977 -0.00452 -0.03324 -0.32331 -0.27766 0 0 0 0 0 -0.16692 0 0 0 -1.53269 0 0.83697 0.21033 0.64469 -0.99098
ILE_685 -8.13103 1.05031 3.09499 -0.4577 0.25919 0.0854 2.49351 -2.48088 -0.00452 -0.03324 -1.4923 0.3647 0 0 0 0 0 0.08816 0.05917 0.42917 0 -0.44273 0 0.73287 0.20202 0.89232 -3.29061
ALA_686 -2.34617 0.15045 1.71352 -0.02735 0.00277 0 1.22962 -1.14838 -0 -0 -1.08627 -0.31255 0 0 0 0 0 -0.09576 0 0 0 0.15737 0 1.8394 -0.27803 0.64828 0.4469
PHE_687 -7.17427 1.37921 3.51006 -1.00878 0.24836 0.46729 1.87908 -2.30282 -0 -0 -0.85702 -0.79491 0 0 0 0 0 1.26525 0.31279 0 1.80954 -0.2935 0 1.0402 1.12927 1.1819 1.79166
LYS_688 -3.10914 0.41077 2.24839 -0.31974 0.03747 0.15098 0.97537 -1.33184 -0 -0 -0.21786 0.06716 0 0 0 0 0 -0.08457 0.01176 1.65802 0 -0.07637 0 -1.5107 1.0376 1.29123 1.23853
ASN_689 -1.93662 0.15134 2.15207 -0.1849 0.02776 0.28366 0.66787 -1.02885 -0 -0 0.12479 -0.37432 0 0 0 0 0 -0.09255 0.01249 0 1.53153 0.07042 0 -0.93687 -0.13586 0.431 0.76298
GLN_690 -5.25375 1.19632 4.95072 -0.64049 0.14261 0.67715 2.20036 -2.24117 -0 -0 -1.97975 -0.72342 0 0 0 0 0 -0.05006 0.06412 0 2.63816 -0.04159 0 -0.18838 0.14092 0.36442 1.25616
ALA_691 -3.03244 0.12253 2.75822 -0.02422 1e-05 0 1.94824 -1.57083 -0.00114 -0.03042 -1.9297 -0.39556 0 0 -0.56924 0 0 -0.10338 0 0 0 -0.19867 0 1.8394 -0.13275 0.50921 -0.81072
GLU_692 -2.4153 0.30687 2.6055 -0.24632 0.06968 0.40956 0.70488 -1.19909 -0 -0 -0.37066 -0.51234 0 0 0 0 0 -0.06233 0.00074 0 2.91994 0.09205 0 -2.7348 -0.36261 0.59389 -0.20035
ILE_693 -7.06656 1.32202 2.01407 -0.47986 0.42494 0.0912 1.87552 -1.91381 -0.0038 -0.02917 -0.89654 0.54308 0 0 0 0 0 -0.0808 0.7484 0.71845 0 0.29269 0 0.73287 -0.11621 1.08815 -0.73536
LYS_694 -5.28154 0.50259 3.28687 -0.29996 0.0346 0.14878 1.69473 -1.72183 -0.02659 -0.11605 -1.26127 -0.14925 0 0 -0.70724 0 0 -0.05316 0.03641 1.89541 0 -0.19809 0 -1.5107 -0.03782 1.05585 -2.70827
ASN_695 -6.84421 0.69715 6.34945 -0.32366 0.05241 0.57673 2.85599 -3.05234 -0 -0 -2.21909 -0.67458 0 0 -0.65968 0 0 0.0644 0.04294 0 1.93722 -0.2422 0 -0.93687 0.10705 0.46393 -1.80538
LEU_696 -7.09117 0.73302 3.54825 -0.65147 0.27868 0.21199 1.92425 -2.42325 -0 -0 -0.91244 0.01954 0 0 0 0 0 -0.01988 0.02746 1.35191 0 -0.26698 0 0.18072 -0.10026 0.92929 -2.26032
ASP_697 -3.80821 0.21638 4.56688 -0.10879 0.00987 0.33136 1.93998 -2.17359 -0 -0 -1.79012 -0.26423 0 0 -0.65968 0 0 -0.00162 0.00115 0 1.77895 0.02199 0 -2.3716 -0.34942 0.88307 -1.77764
ASP_698 -6.12844 0.74385 7.13984 -0.0987 0.00026 0.28235 3.30181 -3.26584 -0 -0 -4.45885 -0.40693 0 0 -0.70724 0 0 -0.01701 0.01217 0 1.8136 0.08237 0 -2.3716 -0.27555 0.79403 -3.55989
LEU_699 -8.93293 1.96444 3.66328 -0.51571 0.3673 0.1163 2.40274 -2.79744 -0 -0 -1.67645 0.28378 0 0 0 0 0 -0.02836 0.11432 0.43128 0 -0.25511 0 0.18072 -0.22766 1.24864 -3.66086
ILE_700 -7.4708 0.41469 4.8744 -0.49492 0.27939 0.10333 2.46812 -2.7309 -0 -0 -2.11946 -0.0641 0 0 0 0 0 -0.05484 0.00726 0.5725 0 -0.46191 0 0.73287 -0.1225 0.9383 -3.12857
SER_701 -4.17971 0.13938 5.24226 -0.02679 0 0.06244 2.33864 -2.48989 -0 -0 -1.94258 -0.60111 0 0 0 0 0 -0.00078 0.00068 0.6855 0 0.34685 0.60499 -0.77834 0.11916 0.49406 0.01476
GLU_702 -6.17432 0.5616 7.23155 -0.68399 0.2657 1.30726 2.54546 -3.14223 -0.01159 -0.0724 -3.5453 -0.63554 0 0 0 0 0 0.00784 0.02569 0 3.43382 -0.27504 0 -2.7348 -0.11581 0.44322 -1.56888
LEU_703 -9.19647 1.28569 4.61555 -0.49801 0.29641 0.11757 2.85146 -3.07207 -0 -0 -2.3903 0.22799 0 0 0 0 0 0.10567 0.16101 0.33572 0 -0.27105 0 0.18072 -0.39609 0.64601 -5.0002
LYS_704 -5.1756 0.29976 5.80051 -0.2913 0.02372 0.12215 2.22534 -2.64551 -0 -0 -1.90865 -0.0075 0 0 0 0 0 -0.03651 0.01446 1.75628 0 0.0315 0 -1.5107 -0.32815 0.46971 -1.16048
ASN_705 -4.45372 0.14158 5.65861 -0.18009 0.0235 0.26205 2.32526 -2.6628 -0 -0 -2.13454 -0.27233 0 0 -0.62994 0 0 0.00756 0.03408 0 1.437 0.47138 0 -0.93687 -0.06634 0.31582 -0.6598
LEU_706 -6.47823 0.57544 3.80772 -0.66949 0.14677 0.23206 2.50625 -2.42438 -0 -0 -2.99128 0.12205 0 0 0 0 0 0.01214 0.0858 0.74565 0 -0.18229 0 0.18072 0.18351 0.30694 -3.84061
PHE_707 -9.53782 1.57775 2.98863 -0.60451 0.04928 0.28626 2.35562 -2.50355 -0.01159 -0.0724 -2.41902 0.01621 0 0 0 0 0 0.06854 0.07859 0 2.73963 0.01326 0 1.0402 -0.02178 0.81165 -3.14506
SER_708 -3.00753 0.3013 4.1451 -0.03991 0.00031 0.05827 1.98129 -1.87647 -0 -0 -1.67187 -0.57359 0 0 -0.62994 0 0 -0.12575 0.25129 0.14291 0 -0.35962 1.80319 -0.77834 -0.23536 0.86557 0.25083
CYS_709 -4.86134 0.77732 3.57391 -0.07961 0.00081 0.04769 1.48521 -1.59756 -0 -0 -1.19776 -0.00739 0 0 0 0 0 -0.046 0.00379 0.49225 0 0.20495 0 3.6196 -0.34877 0.38491 2.45199
LYS_710 -2.3152 0.25961 2.5129 -0.34281 0.07323 0.22256 1.08289 -1.09569 -0 -0 -1.04937 -0.35411 0 0 0 0 0 -0.08931 0.00216 1.54624 0 -0.13905 0 -1.5107 -0.40748 0.33115 -1.273
LYS_711 -3.86072 0.50294 2.75857 -0.29985 0.04304 0.1419 0.63632 -1.16795 -0 -0 0.04483 -0.03266 0 0 0 0 0 -0.00035 0.01565 1.92957 0 -0.08022 0 -1.5107 -0.22954 0.9168 -0.19237
PRO_712 -1.86424 0.45301 1.24401 -0.12434 0.00447 0.09118 0.41037 -0.62666 -0.01012 -0.03244 -0.57372 0.22008 0 0 0 0 0 -0.04 0.0173 0.11889 0 -0.96069 0 -2.4119 -0.39455 0.95925 -3.5201
VAL_713 -5.74107 1.05253 0.17997 -0.2748 0.23464 0.05437 0.5885 -1.29922 -0 -0 0.54648 -0.07712 0 0 0 0 0 -0.05858 0.17656 0.34718 0 -0.73683 0 1.9342 -0.53538 0.52707 -3.08151
PHE:CtermProteinFull_714 -8.58409 1.11616 1.81749 -0.96344 0.04699 0.91244 2.3472 -2.02291 -0.01012 -0.03244 -1.40174 0.46091 0 0 0 0 0 0 0.00148 0 2.15059 0 0 1.0402 -0.18445 0.74015 -2.56559
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

