REMARK ID 29815 DOMAINID 29309 MODEL 1 T1061
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 89.189
ATOM      1  N   SER A   1     -17.709 -14.737 -10.704  1.00 11.750          N  
ATOM      2  CA  SER A   1     -17.196 -15.195  -9.421  1.00 10.860          C  
ATOM      3  C   SER A   1     -17.241 -14.082  -8.376  1.00 10.530          C  
ATOM      4  O   SER A   1     -16.238 -13.432  -8.092  1.00 10.210          O  
ATOM      5  CB  SER A   1     -15.789 -15.707  -9.601  1.00 15.560          C  
ATOM      6  OG  SER A   1     -15.781 -16.794 -10.472  1.00 15.560          O  
ATOM      7 1H   SER A   1     -17.320 -15.324 -11.430  1.00 14.100          H  
ATOM      8 2H   SER A   1     -18.716 -14.806 -10.719  1.00 14.100          H  
ATOM      9 3H   SER A   1     -17.431 -13.780 -10.861  1.00 14.100          H  
ATOM     10  HA  SER A   1     -17.823 -16.017  -9.072  1.00 13.030          H  
ATOM     11 1HB  SER A   1     -15.148 -14.913  -9.988  1.00 18.670          H  
ATOM     12 2HB  SER A   1     -15.394 -16.015  -8.637  1.00 18.670          H  
ATOM     13  HG  SER A   1     -14.863 -17.087 -10.526  1.00 18.670          H  
ATOM     14  N   ARG A   2     -18.416 -13.863  -7.790  1.00 10.800          N  
ATOM     15  CA  ARG A   2     -18.605 -12.794  -6.798  1.00 10.780          C  
ATOM     16  C   ARG A   2     -17.709 -12.936  -5.563  1.00  9.790          C  
ATOM     17  O   ARG A   2     -17.295 -11.938  -4.976  1.00  9.610          O  
ATOM     18  CB  ARG A   2     -20.062 -12.712  -6.363  1.00 15.100          C  
ATOM     19  CG  ARG A   2     -21.008 -12.144  -7.428  1.00 15.100          C  
ATOM     20  CD  ARG A   2     -22.357 -11.796  -6.876  1.00 15.100          C  
ATOM     21  NE  ARG A   2     -23.100 -12.976  -6.416  1.00 15.100          N  
ATOM     22  CZ  ARG A   2     -23.895 -13.759  -7.190  1.00 15.100          C  
ATOM     23  NH1 ARG A   2     -24.052 -13.503  -8.476  1.00 15.100          N  
ATOM     24  NH2 ARG A   2     -24.519 -14.793  -6.647  1.00 15.100          N  
ATOM     25  H   ARG A   2     -19.206 -14.442  -8.039  1.00 12.960          H  
ATOM     26  HA  ARG A   2     -18.355 -11.848  -7.278  1.00 12.940          H  
ATOM     27 1HB  ARG A   2     -20.419 -13.703  -6.092  1.00 18.120          H  
ATOM     28 2HB  ARG A   2     -20.140 -12.082  -5.477  1.00 18.120          H  
ATOM     29 1HG  ARG A   2     -20.571 -11.237  -7.846  1.00 18.120          H  
ATOM     30 2HG  ARG A   2     -21.139 -12.877  -8.221  1.00 18.120          H  
ATOM     31 1HD  ARG A   2     -22.224 -11.131  -6.022  1.00 18.120          H  
ATOM     32 2HD  ARG A   2     -22.946 -11.282  -7.631  1.00 18.120          H  
ATOM     33  HE  ARG A   2     -23.023 -13.217  -5.435  1.00 18.120          H  
ATOM     34 1HH1 ARG A   2     -23.584 -12.719  -8.902  1.00 18.120          H  
ATOM     35 2HH1 ARG A   2     -24.647 -14.094  -9.041  1.00 18.120          H  
ATOM     36 1HH2 ARG A   2     -24.403 -14.994  -5.662  1.00 18.120          H  
ATOM     37 2HH2 ARG A   2     -25.113 -15.382  -7.212  1.00 18.120          H  
ATOM     38  N   SER A   3     -17.422 -14.174  -5.165  1.00  9.340          N  
ATOM     39  CA  SER A   3     -16.603 -14.484  -3.999  1.00  8.540          C  
ATOM     40  C   SER A   3     -15.089 -14.358  -4.229  1.00  7.660          C  
ATOM     41  O   SER A   3     -14.303 -14.584  -3.301  1.00  7.590          O  
ATOM     42  CB  SER A   3     -16.922 -15.887  -3.525  1.00 12.280          C  
ATOM     43  OG  SER A   3     -16.559 -16.842  -4.490  1.00 12.280          O  
ATOM     44  H   SER A   3     -17.801 -14.963  -5.666  1.00 11.210          H  
ATOM     45  HA  SER A   3     -16.876 -13.784  -3.209  1.00 10.250          H  
ATOM     46 1HB  SER A   3     -16.386 -16.083  -2.597  1.00 14.730          H  
ATOM     47 2HB  SER A   3     -17.986 -15.966  -3.312  1.00 14.730          H  
ATOM     48  HG  SER A   3     -16.695 -17.701  -4.076  1.00 14.730          H  
ATOM     49  N   TYR A   4     -14.674 -14.096  -5.471  1.00  7.230          N  
ATOM     50  CA  TYR A   4     -13.268 -13.998  -5.847  1.00  6.630          C  
ATOM     51  C   TYR A   4     -12.601 -12.820  -5.139  1.00  5.650          C  
ATOM     52  O   TYR A   4     -13.183 -11.740  -5.026  1.00  5.800          O  
ATOM     53  CB  TYR A   4     -13.149 -13.846  -7.362  1.00  9.520          C  
ATOM     54  CG  TYR A   4     -11.750 -13.921  -7.937  1.00  9.520          C  
ATOM     55  CD1 TYR A   4     -11.175 -15.166  -8.139  1.00  9.520          C  
ATOM     56  CD2 TYR A   4     -11.052 -12.777  -8.283  1.00  9.520          C  
ATOM     57  CE1 TYR A   4      -9.921 -15.266  -8.692  1.00  9.520          C  
ATOM     58  CE2 TYR A   4      -9.790 -12.881  -8.830  1.00  9.520          C  
ATOM     59  CZ  TYR A   4      -9.233 -14.121  -9.043  1.00  9.520          C  
ATOM     60  OH  TYR A   4      -7.990 -14.235  -9.615  1.00  9.520          O  
ATOM     61  H   TYR A   4     -15.369 -13.898  -6.195  1.00  8.680          H  
ATOM     62  HA  TYR A   4     -12.758 -14.909  -5.535  1.00  7.960          H  
ATOM     63 1HB  TYR A   4     -13.737 -14.614  -7.830  1.00 11.430          H  
ATOM     64 2HB  TYR A   4     -13.585 -12.891  -7.656  1.00 11.430          H  
ATOM     65  HD1 TYR A   4     -11.724 -16.069  -7.872  1.00 11.430          H  
ATOM     66  HD2 TYR A   4     -11.500 -11.796  -8.124  1.00 11.430          H  
ATOM     67  HE1 TYR A   4      -9.477 -16.246  -8.861  1.00 11.430          H  
ATOM     68  HE2 TYR A   4      -9.241 -11.985  -9.102  1.00 11.430          H  
ATOM     69  HH  TYR A   4      -7.618 -13.360  -9.750  1.00 11.430          H  
ATOM     70  N   SER A   5     -11.374 -13.012  -4.661  1.00  4.970          N  
ATOM     71  CA  SER A   5     -10.649 -11.934  -3.999  1.00  4.200          C  
ATOM     72  C   SER A   5     -10.563 -10.722  -4.926  1.00  3.700          C  
ATOM     73  O   SER A   5     -10.325 -10.854  -6.123  1.00  3.800          O  
ATOM     74  CB  SER A   5      -9.257 -12.408  -3.633  1.00  6.190          C  
ATOM     75  OG  SER A   5      -9.300 -13.457  -2.707  1.00  6.190          O  
ATOM     76  H   SER A   5     -10.933 -13.915  -4.747  1.00  5.960          H  
ATOM     77  HA  SER A   5     -11.188 -11.650  -3.093  1.00  5.040          H  
ATOM     78 1HB  SER A   5      -8.772 -12.752  -4.532  1.00  7.430          H  
ATOM     79 2HB  SER A   5      -8.668 -11.585  -3.234  1.00  7.430          H  
ATOM     80  HG  SER A   5      -8.383 -13.552  -2.348  1.00  7.430          H  
ATOM     81  N   LEU A   6     -10.726  -9.533  -4.371  1.00  3.550          N  
ATOM     82  CA  LEU A   6     -10.710  -8.311  -5.162  1.00  3.200          C  
ATOM     83  C   LEU A   6      -9.403  -8.105  -5.895  1.00  2.370          C  
ATOM     84  O   LEU A   6      -8.311  -8.210  -5.326  1.00  2.810          O  
ATOM     85  CB  LEU A   6     -10.939  -7.093  -4.264  1.00  4.620          C  
ATOM     86  CG  LEU A   6     -12.296  -6.964  -3.554  1.00  4.620          C  
ATOM     87  CD1 LEU A   6     -12.193  -5.831  -2.529  1.00  4.620          C  
ATOM     88  CD2 LEU A   6     -13.393  -6.666  -4.567  1.00  4.620          C  
ATOM     89  H   LEU A   6     -10.902  -9.488  -3.381  1.00  4.260          H  
ATOM     90  HA  LEU A   6     -11.500  -8.383  -5.907  1.00  3.840          H  
ATOM     91 1HB  LEU A   6     -10.172  -7.049  -3.530  1.00  5.540          H  
ATOM     92 2HB  LEU A   6     -10.837  -6.219  -4.893  1.00  5.540          H  
ATOM     93  HG  LEU A   6     -12.533  -7.888  -3.028  1.00  5.540          H  
ATOM     94 1HD1 LEU A   6     -13.142  -5.727  -2.004  1.00  5.540          H  
ATOM     95 2HD1 LEU A   6     -11.407  -6.059  -1.805  1.00  5.540          H  
ATOM     96 3HD1 LEU A   6     -11.957  -4.899  -3.027  1.00  5.540          H  
ATOM     97 1HD2 LEU A   6     -14.345  -6.564  -4.046  1.00  5.540          H  
ATOM     98 2HD2 LEU A   6     -13.168  -5.737  -5.092  1.00  5.540          H  
ATOM     99 3HD2 LEU A   6     -13.471  -7.477  -5.286  1.00  5.540          H  
ATOM    100  N   LYS A   7      -9.514  -7.725  -7.161  1.00  1.960          N  
ATOM    101  CA  LYS A   7      -8.356  -7.486  -8.010  1.00  1.950          C  
ATOM    102  C   LYS A   7      -7.706  -6.136  -7.743  1.00  1.760          C  
ATOM    103  O   LYS A   7      -7.817  -5.201  -8.538  1.00  2.140          O  
ATOM    104  CB  LYS A   7      -8.752  -7.616  -9.476  1.00  2.730          C  
ATOM    105  CG  LYS A   7      -9.186  -9.030  -9.872  1.00  2.730          C  
ATOM    106  CD  LYS A   7      -9.601  -9.099 -11.344  1.00  2.730          C  
ATOM    107  CE  LYS A   7     -10.061 -10.506 -11.740  1.00  2.730          C  
ATOM    108  NZ  LYS A   7     -10.501 -10.572 -13.169  1.00  2.730          N  
ATOM    109  H   LYS A   7     -10.440  -7.634  -7.555  1.00  2.350          H  
ATOM    110  HA  LYS A   7      -7.609  -8.252  -7.790  1.00  2.340          H  
ATOM    111 1HB  LYS A   7      -9.572  -6.933  -9.695  1.00  3.280          H  
ATOM    112 2HB  LYS A   7      -7.909  -7.332 -10.104  1.00  3.280          H  
ATOM    113 1HG  LYS A   7      -8.350  -9.710  -9.706  1.00  3.280          H  
ATOM    114 2HG  LYS A   7     -10.017  -9.353  -9.242  1.00  3.280          H  
ATOM    115 1HD  LYS A   7     -10.413  -8.394 -11.524  1.00  3.280          H  
ATOM    116 2HD  LYS A   7      -8.753  -8.816 -11.969  1.00  3.280          H  
ATOM    117 1HE  LYS A   7      -9.239 -11.205 -11.591  1.00  3.280          H  
ATOM    118 2HE  LYS A   7     -10.894 -10.801 -11.099  1.00  3.280          H  
ATOM    119 1HZ  LYS A   7     -10.797 -11.513 -13.389  1.00  3.280          H  
ATOM    120 2HZ  LYS A   7     -11.274  -9.936 -13.316  1.00  3.280          H  
ATOM    121 3HZ  LYS A   7      -9.735 -10.313 -13.774  1.00  3.280          H  
ATOM    122  N   LYS A   8      -7.044  -6.057  -6.602  1.00  1.510          N  
ATOM    123  CA  LYS A   8      -6.322  -4.875  -6.155  1.00  1.400          C  
ATOM    124  C   LYS A   8      -4.858  -5.180  -6.411  1.00  1.240          C  
ATOM    125  O   LYS A   8      -4.495  -6.355  -6.504  1.00  1.510          O  
ATOM    126  CB  LYS A   8      -6.628  -4.585  -4.687  1.00  2.000          C  
ATOM    127  CG  LYS A   8      -8.118  -4.405  -4.374  1.00  2.000          C  
ATOM    128  CD  LYS A   8      -8.719  -3.197  -5.110  1.00  2.000          C  
ATOM    129  CE  LYS A   8     -10.172  -2.955  -4.716  1.00  2.000          C  
ATOM    130  NZ  LYS A   8     -10.767  -1.793  -5.455  1.00  2.000          N  
ATOM    131  H   LYS A   8      -7.077  -6.897  -6.017  1.00  1.810          H  
ATOM    132  HA  LYS A   8      -6.588  -4.015  -6.770  1.00  1.680          H  
ATOM    133 1HB  LYS A   8      -6.280  -5.417  -4.079  1.00  2.400          H  
ATOM    134 2HB  LYS A   8      -6.097  -3.686  -4.372  1.00  2.400          H  
ATOM    135 1HG  LYS A   8      -8.648  -5.303  -4.661  1.00  2.400          H  
ATOM    136 2HG  LYS A   8      -8.240  -4.257  -3.305  1.00  2.400          H  
ATOM    137 1HD  LYS A   8      -8.129  -2.303  -4.890  1.00  2.400          H  
ATOM    138 2HD  LYS A   8      -8.695  -3.372  -6.185  1.00  2.400          H  
ATOM    139 1HE  LYS A   8     -10.750  -3.842  -4.942  1.00  2.400          H  
ATOM    140 2HE  LYS A   8     -10.226  -2.761  -3.641  1.00  2.400          H  
ATOM    141 1HZ  LYS A   8     -11.728  -1.669  -5.168  1.00  2.400          H  
ATOM    142 2HZ  LYS A   8     -10.242  -0.956  -5.242  1.00  2.400          H  
ATOM    143 3HZ  LYS A   8     -10.734  -1.966  -6.452  1.00  2.400          H  
ATOM    144  N   TYR A   9      -3.998  -4.165  -6.552  1.00  1.270          N  
ATOM    145  CA  TYR A   9      -2.609  -4.510  -6.868  1.00  1.490          C  
ATOM    146  C   TYR A   9      -1.560  -3.803  -6.030  1.00  1.200          C  
ATOM    147  O   TYR A   9      -1.625  -2.587  -5.811  1.00  1.160          O  
ATOM    148  CB  TYR A   9      -2.355  -4.166  -8.343  1.00  2.000          C  
ATOM    149  CG  TYR A   9      -3.283  -4.884  -9.311  1.00  2.000          C  
ATOM    150  CD1 TYR A   9      -4.525  -4.341  -9.599  1.00  2.000          C  
ATOM    151  CD2 TYR A   9      -2.904  -6.057  -9.906  1.00  2.000          C  
ATOM    152  CE1 TYR A   9      -5.378  -4.978 -10.456  1.00  2.000          C  
ATOM    153  CE2 TYR A   9      -3.766  -6.699 -10.776  1.00  2.000          C  
ATOM    154  CZ  TYR A   9      -4.999  -6.161 -11.043  1.00  2.000          C  
ATOM    155  OH  TYR A   9      -5.860  -6.790 -11.907  1.00  2.000          O  
ATOM    156  H   TYR A   9      -4.291  -3.182  -6.450  1.00  1.520          H  
ATOM    157  HA  TYR A   9      -2.465  -5.582  -6.715  1.00  1.790          H  
ATOM    158 1HB  TYR A   9      -2.471  -3.091  -8.492  1.00  2.400          H  
ATOM    159 2HB  TYR A   9      -1.324  -4.426  -8.603  1.00  2.400          H  
ATOM    160  HD1 TYR A   9      -4.832  -3.405  -9.133  1.00  2.400          H  
ATOM    161  HD2 TYR A   9      -1.921  -6.475  -9.692  1.00  2.400          H  
ATOM    162  HE1 TYR A   9      -6.357  -4.547 -10.668  1.00  2.400          H  
ATOM    163  HE2 TYR A   9      -3.469  -7.628 -11.250  1.00  2.400          H  
ATOM    164  HH  TYR A   9      -6.698  -6.315 -11.910  1.00  2.400          H  
ATOM    165  N   TYR A  10      -0.520  -4.535  -5.639  1.00  1.320          N  
ATOM    166  CA  TYR A  10       0.569  -3.884  -4.942  1.00  1.130          C  
ATOM    167  C   TYR A  10       1.821  -3.831  -5.790  1.00  1.210          C  
ATOM    168  O   TYR A  10       2.326  -4.849  -6.278  1.00  1.730          O  
ATOM    169  CB  TYR A  10       0.882  -4.553  -3.611  1.00  1.660          C  
ATOM    170  CG  TYR A  10       2.049  -3.877  -2.931  1.00  1.660          C  
ATOM    171  CD1 TYR A  10       1.830  -2.669  -2.396  1.00  1.660          C  
ATOM    172  CD2 TYR A  10       3.324  -4.444  -2.853  1.00  1.660          C  
ATOM    173  CE1 TYR A  10       2.792  -1.983  -1.785  1.00  1.660          C  
ATOM    174  CE2 TYR A  10       4.343  -3.729  -2.207  1.00  1.660          C  
ATOM    175  CZ  TYR A  10       4.050  -2.482  -1.669  1.00  1.660          C  
ATOM    176  OH  TYR A  10       5.000  -1.722  -1.009  1.00  1.660          O  
ATOM    177  H   TYR A  10      -0.482  -5.548  -5.812  1.00  1.580          H  
ATOM    178  HA  TYR A  10       0.287  -2.856  -4.738  1.00  1.360          H  
ATOM    179 1HB  TYR A  10       0.016  -4.494  -2.957  1.00  1.990          H  
ATOM    180 2HB  TYR A  10       1.104  -5.580  -3.758  1.00  1.990          H  
ATOM    181  HD1 TYR A  10       0.869  -2.251  -2.464  1.00  1.990          H  
ATOM    182  HD2 TYR A  10       3.524  -5.423  -3.289  1.00  1.990          H  
ATOM    183  HE1 TYR A  10       2.558  -1.032  -1.383  1.00  1.990          H  
ATOM    184  HE2 TYR A  10       5.349  -4.142  -2.129  1.00  1.990          H  
ATOM    185  HH  TYR A  10       4.576  -0.870  -0.703  1.00  1.990          H  
ATOM    186  N   GLU A  11       2.315  -2.616  -5.977  1.00  0.870          N  
ATOM    187  CA  GLU A  11       3.516  -2.394  -6.748  1.00  0.940          C  
ATOM    188  C   GLU A  11       4.702  -2.227  -5.840  1.00  0.810          C  
ATOM    189  O   GLU A  11       4.728  -1.323  -5.007  1.00  0.800          O  
ATOM    190  CB  GLU A  11       3.379  -1.137  -7.615  1.00  1.290          C  
ATOM    191  CG  GLU A  11       4.627  -0.803  -8.441  1.00  1.290          C  
ATOM    192  CD  GLU A  11       4.482   0.415  -9.295  1.00  1.290          C  
ATOM    193  OE1 GLU A  11       3.381   0.867  -9.481  1.00  1.290          O  
ATOM    194  OE2 GLU A  11       5.488   0.925  -9.730  1.00  1.290          O  
ATOM    195  H   GLU A  11       1.845  -1.825  -5.560  1.00  1.040          H  
ATOM    196  HA  GLU A  11       3.694  -3.257  -7.390  1.00  1.130          H  
ATOM    197 1HB  GLU A  11       2.541  -1.258  -8.301  1.00  1.550          H  
ATOM    198 2HB  GLU A  11       3.164  -0.279  -6.979  1.00  1.550          H  
ATOM    199 1HG  GLU A  11       5.461  -0.630  -7.765  1.00  1.550          H  
ATOM    200 2HG  GLU A  11       4.880  -1.656  -9.067  1.00  1.550          H  
ATOM    201  N   THR A  12       5.698  -3.071  -6.008  1.00  1.050          N  
ATOM    202  CA  THR A  12       6.890  -2.911  -5.213  1.00  1.120          C  
ATOM    203  C   THR A  12       7.634  -1.698  -5.758  1.00  0.920          C  
ATOM    204  O   THR A  12       7.788  -1.558  -6.970  1.00  1.310          O  
ATOM    205  CB  THR A  12       7.782  -4.145  -5.286  1.00  1.540          C  
ATOM    206  OG1 THR A  12       7.028  -5.302  -4.857  1.00  1.540          O  
ATOM    207  CG2 THR A  12       8.981  -3.934  -4.336  1.00  1.540          C  
ATOM    208  H   THR A  12       5.631  -3.857  -6.657  1.00  1.260          H  
ATOM    209  HA  THR A  12       6.615  -2.719  -4.178  1.00  1.340          H  
ATOM    210  HB  THR A  12       8.131  -4.296  -6.304  1.00  1.850          H  
ATOM    211  HG1 THR A  12       6.340  -5.508  -5.545  1.00  1.850          H  
ATOM    212 1HG2 THR A  12       9.625  -4.786  -4.339  1.00  1.850          H  
ATOM    213 2HG2 THR A  12       9.568  -3.072  -4.638  1.00  1.850          H  
ATOM    214 3HG2 THR A  12       8.620  -3.779  -3.319  1.00  1.850          H  
ATOM    215  N   VAL A  13       8.107  -0.841  -4.865  1.00  0.970          N  
ATOM    216  CA  VAL A  13       8.851   0.342  -5.271  1.00  1.070          C  
ATOM    217  C   VAL A  13      10.213   0.297  -4.609  1.00  1.100          C  
ATOM    218  O   VAL A  13      10.480  -0.581  -3.804  1.00  1.430          O  
ATOM    219  CB  VAL A  13       8.094   1.641  -4.926  1.00  1.460          C  
ATOM    220  CG1 VAL A  13       6.746   1.654  -5.664  1.00  1.460          C  
ATOM    221  CG2 VAL A  13       7.889   1.767  -3.435  1.00  1.460          C  
ATOM    222  H   VAL A  13       7.958  -1.035  -3.888  1.00  1.160          H  
ATOM    223  HA  VAL A  13       8.994   0.320  -6.348  1.00  1.280          H  
ATOM    224  HB  VAL A  13       8.676   2.490  -5.283  1.00  1.750          H  
ATOM    225 1HG1 VAL A  13       6.216   2.580  -5.451  1.00  1.750          H  
ATOM    226 2HG1 VAL A  13       6.913   1.571  -6.741  1.00  1.750          H  
ATOM    227 3HG1 VAL A  13       6.138   0.812  -5.335  1.00  1.750          H  
ATOM    228 1HG2 VAL A  13       7.370   2.691  -3.232  1.00  1.750          H  
ATOM    229 2HG2 VAL A  13       7.293   0.936  -3.086  1.00  1.750          H  
ATOM    230 3HG2 VAL A  13       8.856   1.775  -2.917  1.00  1.750          H  
ATOM    231  N   THR A  14      11.082   1.211  -4.987  1.00  1.290          N  
ATOM    232  CA  THR A  14      12.434   1.252  -4.467  1.00  1.600          C  
ATOM    233  C   THR A  14      12.553   1.867  -3.073  1.00  1.480          C  
ATOM    234  O   THR A  14      11.610   2.440  -2.530  1.00  1.980          O  
ATOM    235  CB  THR A  14      13.344   2.002  -5.459  1.00  2.120          C  
ATOM    236  OG1 THR A  14      12.884   3.352  -5.605  1.00  2.120          O  
ATOM    237  CG2 THR A  14      13.303   1.306  -6.815  1.00  2.120          C  
ATOM    238  H   THR A  14      10.812   1.921  -5.649  1.00  1.550          H  
ATOM    239  HA  THR A  14      12.793   0.226  -4.399  1.00  1.920          H  
ATOM    240  HB  THR A  14      14.365   2.013  -5.086  1.00  2.540          H  
ATOM    241  HG1 THR A  14      13.547   3.869  -6.075  1.00  2.540          H  
ATOM    242 1HG2 THR A  14      13.948   1.838  -7.515  1.00  2.540          H  
ATOM    243 2HG2 THR A  14      13.654   0.280  -6.705  1.00  2.540          H  
ATOM    244 3HG2 THR A  14      12.286   1.297  -7.199  1.00  2.540          H  
ATOM    245  N   LYS A  15      13.762   1.734  -2.514  1.00  1.310          N  
ATOM    246  CA  LYS A  15      14.182   2.228  -1.197  1.00  1.260          C  
ATOM    247  C   LYS A  15      13.671   1.447   0.019  1.00  1.190          C  
ATOM    248  O   LYS A  15      13.421   2.039   1.067  1.00  1.660          O  
ATOM    249  CB  LYS A  15      13.820   3.709  -1.016  1.00  1.780          C  
ATOM    250  CG  LYS A  15      14.425   4.641  -2.061  1.00  1.780          C  
ATOM    251  CD  LYS A  15      14.123   6.095  -1.740  1.00  1.780          C  
ATOM    252  CE  LYS A  15      14.695   7.029  -2.798  1.00  1.780          C  
ATOM    253  NZ  LYS A  15      14.382   8.460  -2.509  1.00  1.780          N  
ATOM    254  H   LYS A  15      14.453   1.242  -3.060  1.00  1.570          H  
ATOM    255  HA  LYS A  15      15.270   2.164  -1.166  1.00  1.510          H  
ATOM    256 1HB  LYS A  15      12.744   3.849  -0.993  1.00  2.140          H  
ATOM    257 2HB  LYS A  15      14.195   4.041  -0.050  1.00  2.140          H  
ATOM    258 1HG  LYS A  15      15.503   4.493  -2.096  1.00  2.140          H  
ATOM    259 2HG  LYS A  15      14.010   4.405  -3.040  1.00  2.140          H  
ATOM    260 1HD  LYS A  15      13.042   6.232  -1.689  1.00  2.140          H  
ATOM    261 2HD  LYS A  15      14.550   6.348  -0.770  1.00  2.140          H  
ATOM    262 1HE  LYS A  15      15.776   6.905  -2.835  1.00  2.140          H  
ATOM    263 2HE  LYS A  15      14.276   6.765  -3.769  1.00  2.140          H  
ATOM    264 1HZ  LYS A  15      14.778   9.044  -3.233  1.00  2.140          H  
ATOM    265 2HZ  LYS A  15      13.380   8.590  -2.484  1.00  2.140          H  
ATOM    266 3HZ  LYS A  15      14.776   8.719  -1.616  1.00  2.140          H  
ATOM    267  N   GLU A  16      13.622   0.115  -0.097  1.00  1.120          N  
ATOM    268  CA  GLU A  16      13.327  -0.786   1.023  1.00  1.230          C  
ATOM    269  C   GLU A  16      11.952  -0.613   1.643  1.00  1.060          C  
ATOM    270  O   GLU A  16      11.799   0.020   2.694  1.00  1.570          O  
ATOM    271  CB  GLU A  16      14.403  -0.663   2.117  1.00  1.680          C  
ATOM    272  CG  GLU A  16      15.830  -1.026   1.667  1.00  1.680          C  
ATOM    273  CD  GLU A  16      16.014  -2.499   1.353  1.00  1.680          C  
ATOM    274  OE1 GLU A  16      15.215  -3.290   1.797  1.00  1.680          O  
ATOM    275  OE2 GLU A  16      16.954  -2.828   0.668  1.00  1.680          O  
ATOM    276  H   GLU A  16      13.776  -0.305  -1.001  1.00  1.340          H  
ATOM    277  HA  GLU A  16      13.368  -1.807   0.635  1.00  1.480          H  
ATOM    278 1HB  GLU A  16      14.424   0.342   2.524  1.00  2.010          H  
ATOM    279 2HB  GLU A  16      14.146  -1.330   2.939  1.00  2.010          H  
ATOM    280 1HG  GLU A  16      16.073  -0.447   0.778  1.00  2.010          H  
ATOM    281 2HG  GLU A  16      16.527  -0.738   2.452  1.00  2.010          H  
ATOM    282  N   VAL A  17      10.943  -1.169   0.991  1.00  1.030          N  
ATOM    283  CA  VAL A  17       9.592  -1.036   1.519  1.00  1.080          C  
ATOM    284  C   VAL A  17       8.977  -2.395   1.757  1.00  1.110          C  
ATOM    285  O   VAL A  17       9.363  -3.375   1.130  1.00  1.280          O  
ATOM    286  CB  VAL A  17       8.693  -0.259   0.534  1.00  1.490          C  
ATOM    287  CG1 VAL A  17       9.252   1.129   0.316  1.00  1.490          C  
ATOM    288  CG2 VAL A  17       8.587  -1.024  -0.806  1.00  1.490          C  
ATOM    289  H   VAL A  17      11.154  -1.708   0.132  1.00  1.240          H  
ATOM    290  HA  VAL A  17       9.630  -0.501   2.467  1.00  1.300          H  
ATOM    291  HB  VAL A  17       7.698  -0.148   0.974  1.00  1.790          H  
ATOM    292 1HG1 VAL A  17       8.609   1.679  -0.358  1.00  1.790          H  
ATOM    293 2HG1 VAL A  17       9.300   1.639   1.268  1.00  1.790          H  
ATOM    294 3HG1 VAL A  17      10.255   1.070  -0.118  1.00  1.790          H  
ATOM    295 1HG2 VAL A  17       7.950  -0.478  -1.474  1.00  1.790          H  
ATOM    296 2HG2 VAL A  17       9.581  -1.130  -1.260  1.00  1.790          H  
ATOM    297 3HG2 VAL A  17       8.162  -2.015  -0.651  1.00  1.790          H  
ATOM    298  N   ASP A  18       7.986  -2.439   2.627  1.00  1.200          N  
ATOM    299  CA  ASP A  18       7.258  -3.647   2.911  1.00  1.380          C  
ATOM    300  C   ASP A  18       5.898  -3.346   3.555  1.00  1.330          C  
ATOM    301  O   ASP A  18       5.556  -2.183   3.832  1.00  1.720          O  
ATOM    302  CB  ASP A  18       8.148  -4.547   3.793  1.00  1.860          C  
ATOM    303  CG  ASP A  18       8.616  -3.903   5.130  1.00  1.860          C  
ATOM    304  OD1 ASP A  18       7.875  -3.139   5.697  1.00  1.860          O  
ATOM    305  OD2 ASP A  18       9.715  -4.195   5.557  1.00  1.860          O  
ATOM    306  H   ASP A  18       7.732  -1.604   3.125  1.00  1.440          H  
ATOM    307  HA  ASP A  18       7.077  -4.166   1.969  1.00  1.660          H  
ATOM    308 1HB  ASP A  18       7.608  -5.445   4.055  1.00  2.230          H  
ATOM    309 2HB  ASP A  18       9.028  -4.866   3.227  1.00  2.230          H  
ATOM    310  N   LEU A  19       5.128  -4.410   3.781  1.00  1.080          N  
ATOM    311  CA  LEU A  19       3.812  -4.316   4.385  1.00  1.050          C  
ATOM    312  C   LEU A  19       3.702  -5.260   5.595  1.00  0.970          C  
ATOM    313  O   LEU A  19       3.772  -6.487   5.433  1.00  1.290          O  
ATOM    314  CB  LEU A  19       2.767  -4.706   3.324  1.00  1.480          C  
ATOM    315  CG  LEU A  19       2.772  -3.921   1.962  1.00  1.480          C  
ATOM    316  CD1 LEU A  19       1.789  -4.582   1.030  1.00  1.480          C  
ATOM    317  CD2 LEU A  19       2.391  -2.485   2.148  1.00  1.480          C  
ATOM    318  H   LEU A  19       5.478  -5.313   3.523  1.00  1.300          H  
ATOM    319  HA  LEU A  19       3.652  -3.295   4.730  1.00  1.260          H  
ATOM    320 1HB  LEU A  19       2.900  -5.757   3.091  1.00  1.780          H  
ATOM    321 2HB  LEU A  19       1.789  -4.573   3.752  1.00  1.780          H  
ATOM    322  HG  LEU A  19       3.766  -3.971   1.516  1.00  1.780          H  
ATOM    323 1HD1 LEU A  19       1.789  -4.067   0.085  1.00  1.780          H  
ATOM    324 2HD1 LEU A  19       2.083  -5.604   0.876  1.00  1.780          H  
ATOM    325 3HD1 LEU A  19       0.792  -4.543   1.461  1.00  1.780          H  
ATOM    326 1HD2 LEU A  19       2.403  -1.980   1.186  1.00  1.780          H  
ATOM    327 2HD2 LEU A  19       1.410  -2.439   2.557  1.00  1.780          H  
ATOM    328 3HD2 LEU A  19       3.092  -1.985   2.815  1.00  1.780          H  
ATOM    329  N   ASP A  20       3.545  -4.666   6.795  1.00  0.810          N  
ATOM    330  CA  ASP A  20       3.447  -5.315   8.123  1.00  0.870          C  
ATOM    331  C   ASP A  20       2.003  -5.641   8.596  1.00  0.850          C  
ATOM    332  O   ASP A  20       1.277  -4.723   9.008  1.00  0.990          O  
ATOM    333  CB  ASP A  20       4.143  -4.356   9.107  1.00  1.190          C  
ATOM    334  CG  ASP A  20       4.192  -4.754  10.568  1.00  1.190          C  
ATOM    335  OD1 ASP A  20       3.499  -5.656  10.957  1.00  1.190          O  
ATOM    336  OD2 ASP A  20       4.961  -4.162  11.298  1.00  1.190          O  
ATOM    337  H   ASP A  20       3.531  -3.636   6.817  1.00  0.970          H  
ATOM    338  HA  ASP A  20       4.006  -6.241   8.084  1.00  1.040          H  
ATOM    339 1HB  ASP A  20       5.170  -4.212   8.772  1.00  1.430          H  
ATOM    340 2HB  ASP A  20       3.665  -3.397   9.028  1.00  1.430          H  
ATOM    341  N   PHE A  21       1.546  -6.921   8.533  1.00  0.940          N  
ATOM    342  CA  PHE A  21       0.142  -7.181   8.867  1.00  0.970          C  
ATOM    343  C   PHE A  21      -0.181  -7.969  10.165  1.00  1.010          C  
ATOM    344  O   PHE A  21       0.410  -9.020  10.489  1.00  1.180          O  
ATOM    345  CB  PHE A  21      -0.519  -7.955   7.750  1.00  1.350          C  
ATOM    346  CG  PHE A  21      -0.572  -7.274   6.454  1.00  1.350          C  
ATOM    347  CD1 PHE A  21       0.410  -7.531   5.504  1.00  1.350          C  
ATOM    348  CD2 PHE A  21      -1.608  -6.422   6.134  1.00  1.350          C  
ATOM    349  CE1 PHE A  21       0.353  -6.967   4.268  1.00  1.350          C  
ATOM    350  CE2 PHE A  21      -1.667  -5.859   4.878  1.00  1.350          C  
ATOM    351  CZ  PHE A  21      -0.684  -6.136   3.943  1.00  1.350          C  
ATOM    352  H   PHE A  21       2.116  -7.702   8.206  1.00  1.130          H  
ATOM    353  HA  PHE A  21      -0.329  -6.222   8.933  1.00  1.160          H  
ATOM    354 1HB  PHE A  21      -0.008  -8.901   7.613  1.00  1.620          H  
ATOM    355 2HB  PHE A  21      -1.536  -8.184   8.052  1.00  1.620          H  
ATOM    356  HD1 PHE A  21       1.230  -8.207   5.754  1.00  1.620          H  
ATOM    357  HD2 PHE A  21      -2.389  -6.216   6.871  1.00  1.620          H  
ATOM    358  HE1 PHE A  21       1.126  -7.194   3.543  1.00  1.620          H  
ATOM    359  HE2 PHE A  21      -2.491  -5.205   4.621  1.00  1.620          H  
ATOM    360  HZ  PHE A  21      -0.734  -5.699   2.955  1.00  1.620          H  
ATOM    361  N   ASN A  22      -1.286  -7.549  10.812  1.00  1.040          N  
ATOM    362  CA  ASN A  22      -1.835  -8.180  12.029  1.00  1.250          C  
ATOM    363  C   ASN A  22      -2.776  -9.352  11.699  1.00  1.460          C  
ATOM    364  O   ASN A  22      -3.914  -9.402  12.172  1.00  1.990          O  
ATOM    365  CB  ASN A  22      -2.606  -7.124  12.822  1.00  1.670          C  
ATOM    366  CG  ASN A  22      -1.721  -5.997  13.331  1.00  1.670          C  
ATOM    367  OD1 ASN A  22      -0.639  -6.294  13.851  1.00  1.670          O  
ATOM    368  ND2 ASN A  22      -2.118  -4.726  13.199  1.00  1.670          N  
ATOM    369  H   ASN A  22      -1.716  -6.691  10.451  1.00  1.250          H  
ATOM    370  HA  ASN A  22      -1.009  -8.569  12.625  1.00  1.500          H  
ATOM    371 1HB  ASN A  22      -3.385  -6.714  12.204  1.00  2.000          H  
ATOM    372 2HB  ASN A  22      -3.089  -7.595  13.676  1.00  2.000          H  
ATOM    373 1HD2 ASN A  22      -1.524  -3.996  13.534  1.00  2.000          H  
ATOM    374 2HD2 ASN A  22      -3.006  -4.437  12.769  1.00  2.000          H  
ATOM    375  N   LEU A  23      -2.257 -10.300  10.924  1.00  1.440          N  
ATOM    376  CA  LEU A  23      -2.990 -11.457  10.390  1.00  1.840          C  
ATOM    377  C   LEU A  23      -2.241 -12.794  10.449  1.00  1.730          C  
ATOM    378  O   LEU A  23      -1.027 -12.826  10.632  1.00  2.150          O  
ATOM    379  CB  LEU A  23      -3.380 -11.158   8.941  1.00  2.420          C  
ATOM    380  CG  LEU A  23      -4.373 -10.000   8.705  1.00  2.420          C  
ATOM    381  CD1 LEU A  23      -4.349  -9.607   7.328  1.00  2.420          C  
ATOM    382  CD2 LEU A  23      -5.786 -10.475   9.006  1.00  2.420          C  
ATOM    383  H   LEU A  23      -1.272 -10.157  10.688  1.00  1.730          H  
ATOM    384  HA  LEU A  23      -3.896 -11.572  10.981  1.00  2.210          H  
ATOM    385 1HB  LEU A  23      -2.472 -10.963   8.366  1.00  2.900          H  
ATOM    386 2HB  LEU A  23      -3.853 -12.043   8.552  1.00  2.900          H  
ATOM    387  HG  LEU A  23      -4.102  -9.152   9.307  1.00  2.900          H  
ATOM    388 1HD1 LEU A  23      -5.034  -8.804   7.179  1.00  2.900          H  
ATOM    389 2HD1 LEU A  23      -3.355  -9.280   7.088  1.00  2.900          H  
ATOM    390 3HD1 LEU A  23      -4.633 -10.437   6.710  1.00  2.900          H  
ATOM    391 1HD2 LEU A  23      -6.487  -9.677   8.814  1.00  2.900          H  
ATOM    392 2HD2 LEU A  23      -6.033 -11.327   8.368  1.00  2.900          H  
ATOM    393 3HD2 LEU A  23      -5.859 -10.767  10.045  1.00  2.900          H  
ATOM    394  N   ALA A  24      -3.006 -13.896  10.378  1.00  1.900          N  
ATOM    395  CA  ALA A  24      -2.505 -15.273  10.315  1.00  2.050          C  
ATOM    396  C   ALA A  24      -3.602 -16.182   9.764  1.00  1.880          C  
ATOM    397  O   ALA A  24      -4.773 -15.831   9.848  1.00  2.370          O  
ATOM    398  CB  ALA A  24      -2.092 -15.767  11.670  1.00  2.810          C  
ATOM    399  H   ALA A  24      -4.007 -13.781  10.302  1.00  2.280          H  
ATOM    400  HA  ALA A  24      -1.650 -15.304   9.635  1.00  2.460          H  
ATOM    401 1HB  ALA A  24      -1.747 -16.782  11.565  1.00  3.370          H  
ATOM    402 2HB  ALA A  24      -1.295 -15.133  12.080  1.00  3.370          H  
ATOM    403 3HB  ALA A  24      -2.957 -15.740  12.323  1.00  3.370          H  
ATOM    404  N   ALA A  25      -3.229 -17.342   9.223  1.00  1.770          N  
ATOM    405  CA  ALA A  25      -4.177 -18.357   8.731  1.00  2.030          C  
ATOM    406  C   ALA A  25      -3.430 -19.660   8.457  1.00  1.880          C  
ATOM    407  O   ALA A  25      -2.229 -19.741   8.709  1.00  2.090          O  
ATOM    408  CB  ALA A  25      -4.914 -17.893   7.499  1.00  2.740          C  
ATOM    409  H   ALA A  25      -2.240 -17.556   9.161  1.00  2.120          H  
ATOM    410  HA  ALA A  25      -4.909 -18.550   9.515  1.00  2.440          H  
ATOM    411 1HB  ALA A  25      -5.580 -18.633   7.212  1.00  3.290          H  
ATOM    412 2HB  ALA A  25      -5.463 -17.015   7.730  1.00  3.290          H  
ATOM    413 3HB  ALA A  25      -4.217 -17.702   6.695  1.00  3.290          H  
ATOM    414  N   LYS A  26      -4.162 -20.720   8.045  1.00  1.750          N  
ATOM    415  CA  LYS A  26      -3.494 -21.978   7.653  1.00  1.770          C  
ATOM    416  C   LYS A  26      -2.737 -21.731   6.337  1.00  1.770          C  
ATOM    417  O   LYS A  26      -1.646 -22.244   6.100  1.00  2.430          O  
ATOM    418  CB  LYS A  26      -4.501 -23.122   7.531  1.00  2.470          C  
ATOM    419  CG  LYS A  26      -5.069 -23.591   8.866  1.00  2.470          C  
ATOM    420  CD  LYS A  26      -6.088 -24.713   8.676  1.00  2.470          C  
ATOM    421  CE  LYS A  26      -6.644 -25.197  10.016  1.00  2.470          C  
ATOM    422  NZ  LYS A  26      -7.679 -26.264   9.840  1.00  2.470          N  
ATOM    423  H   LYS A  26      -5.167 -20.611   7.876  1.00  2.100          H  
ATOM    424  HA  LYS A  26      -2.761 -22.241   8.417  1.00  2.120          H  
ATOM    425 1HB  LYS A  26      -5.339 -22.808   6.936  1.00  2.960          H  
ATOM    426 2HB  LYS A  26      -4.031 -23.973   7.026  1.00  2.960          H  
ATOM    427 1HG  LYS A  26      -4.254 -23.946   9.498  1.00  2.960          H  
ATOM    428 2HG  LYS A  26      -5.547 -22.751   9.369  1.00  2.960          H  
ATOM    429 1HD  LYS A  26      -6.913 -24.351   8.058  1.00  2.960          H  
ATOM    430 2HD  LYS A  26      -5.612 -25.552   8.165  1.00  2.960          H  
ATOM    431 1HE  LYS A  26      -5.825 -25.592  10.619  1.00  2.960          H  
ATOM    432 2HE  LYS A  26      -7.092 -24.353  10.541  1.00  2.960          H  
ATOM    433 1HZ  LYS A  26      -8.022 -26.557  10.746  1.00  2.960          H  
ATOM    434 2HZ  LYS A  26      -8.449 -25.905   9.293  1.00  2.960          H  
ATOM    435 3HZ  LYS A  26      -7.272 -27.057   9.365  1.00  2.960          H  
ATOM    436  N   PHE A  27      -3.355 -20.902   5.516  1.00  1.480          N  
ATOM    437  CA  PHE A  27      -2.919 -20.420   4.208  1.00  1.580          C  
ATOM    438  C   PHE A  27      -1.928 -19.252   4.566  1.00  1.160          C  
ATOM    439  O   PHE A  27      -2.309 -18.630   5.550  1.00  1.700          O  
ATOM    440  CB  PHE A  27      -4.238 -20.162   3.471  1.00  2.170          C  
ATOM    441  CG  PHE A  27      -4.963 -21.461   3.097  1.00  2.170          C  
ATOM    442  CD1 PHE A  27      -5.692 -22.191   4.034  1.00  2.170          C  
ATOM    443  CD2 PHE A  27      -4.985 -21.908   1.781  1.00  2.170          C  
ATOM    444  CE1 PHE A  27      -6.399 -23.302   3.681  1.00  2.170          C  
ATOM    445  CE2 PHE A  27      -5.701 -23.024   1.429  1.00  2.170          C  
ATOM    446  CZ  PHE A  27      -6.410 -23.716   2.381  1.00  2.170          C  
ATOM    447  H   PHE A  27      -4.279 -20.579   5.820  1.00  1.780          H  
ATOM    448  HA  PHE A  27      -2.367 -21.203   3.685  1.00  1.900          H  
ATOM    449 1HB  PHE A  27      -4.888 -19.595   4.120  1.00  2.610          H  
ATOM    450 2HB  PHE A  27      -4.149 -19.646   2.612  1.00  2.610          H  
ATOM    451  HD1 PHE A  27      -5.725 -21.867   5.046  1.00  2.610          H  
ATOM    452  HD2 PHE A  27      -4.449 -21.367   1.018  1.00  2.610          H  
ATOM    453  HE1 PHE A  27      -6.968 -23.847   4.435  1.00  2.610          H  
ATOM    454  HE2 PHE A  27      -5.714 -23.357   0.392  1.00  2.610          H  
ATOM    455  HZ  PHE A  27      -6.983 -24.594   2.097  1.00  2.610          H  
ATOM    456  N   ILE A  28      -1.259 -18.521   3.611  1.00  1.250          N  
ATOM    457  CA  ILE A  28      -1.866 -17.866   2.441  1.00  1.450          C  
ATOM    458  C   ILE A  28      -1.105 -18.072   1.129  1.00  1.210          C  
ATOM    459  O   ILE A  28       0.118 -18.196   1.161  1.00  1.330          O  
ATOM    460  CB  ILE A  28      -1.900 -16.329   2.709  1.00  1.950          C  
ATOM    461  CG1 ILE A  28      -0.493 -15.726   2.868  1.00  1.950          C  
ATOM    462  CG2 ILE A  28      -2.629 -16.042   3.880  1.00  1.950          C  
ATOM    463  CD1 ILE A  28      -0.444 -14.210   3.126  1.00  1.950          C  
ATOM    464  H   ILE A  28      -0.396 -18.982   3.345  1.00  1.500          H  
ATOM    465  HA  ILE A  28      -2.871 -18.158   2.343  1.00  1.740          H  
ATOM    466  HB  ILE A  28      -2.395 -15.855   1.858  1.00  2.340          H  
ATOM    467 1HG1 ILE A  28       0.047 -16.239   3.662  1.00  2.340          H  
ATOM    468 2HG1 ILE A  28       0.015 -15.877   1.942  1.00  2.340          H  
ATOM    469 1HG2 ILE A  28      -2.721 -15.002   4.004  1.00  2.340          H  
ATOM    470 2HG2 ILE A  28      -3.540 -16.449   3.768  1.00  2.340          H  
ATOM    471 3HG2 ILE A  28      -2.151 -16.455   4.744  1.00  2.340          H  
ATOM    472 1HD1 ILE A  28       0.600 -13.895   3.170  1.00  2.340          H  
ATOM    473 2HD1 ILE A  28      -0.958 -13.687   2.344  1.00  2.340          H  
ATOM    474 3HD1 ILE A  28      -0.898 -13.955   4.071  1.00  2.340          H  
ATOM    475  N   PRO A  29      -1.799 -18.233  -0.017  1.00  1.180          N  
ATOM    476  CA  PRO A  29      -1.267 -18.115  -1.352  1.00  1.090          C  
ATOM    477  C   PRO A  29      -0.903 -16.673  -1.646  1.00  1.110          C  
ATOM    478  O   PRO A  29      -1.634 -15.751  -1.253  1.00  1.450          O  
ATOM    479  CB  PRO A  29      -2.436 -18.566  -2.243  1.00  1.640          C  
ATOM    480  CG  PRO A  29      -3.316 -19.380  -1.349  1.00  1.640          C  
ATOM    481  CD  PRO A  29      -3.152 -18.774   0.014  1.00  1.640          C  
ATOM    482  HA  PRO A  29      -0.394 -18.765  -1.458  1.00  1.310          H  
ATOM    483 1HB  PRO A  29      -2.949 -17.681  -2.649  1.00  1.960          H  
ATOM    484 2HB  PRO A  29      -2.064 -19.124  -3.099  1.00  1.960          H  
ATOM    485 1HG  PRO A  29      -4.357 -19.332  -1.704  1.00  1.960          H  
ATOM    486 2HG  PRO A  29      -3.025 -20.436  -1.379  1.00  1.960          H  
ATOM    487 1HD  PRO A  29      -3.891 -18.003   0.170  1.00  1.960          H  
ATOM    488 2HD  PRO A  29      -3.197 -19.578   0.715  1.00  1.960          H  
ATOM    489  N   VAL A  30       0.140 -16.497  -2.440  1.00  0.910          N  
ATOM    490  CA  VAL A  30       0.502 -15.186  -2.963  1.00  1.020          C  
ATOM    491  C   VAL A  30       0.579 -15.264  -4.464  1.00  0.760          C  
ATOM    492  O   VAL A  30       1.216 -16.165  -5.016  1.00  0.760          O  
ATOM    493  CB  VAL A  30       1.851 -14.671  -2.378  1.00  1.380          C  
ATOM    494  CG1 VAL A  30       3.002 -15.646  -2.649  1.00  1.380          C  
ATOM    495  CG2 VAL A  30       2.188 -13.286  -2.947  1.00  1.380          C  
ATOM    496  H   VAL A  30       0.694 -17.324  -2.682  1.00  1.090          H  
ATOM    497  HA  VAL A  30      -0.277 -14.472  -2.701  1.00  1.220          H  
ATOM    498  HB  VAL A  30       1.742 -14.584  -1.347  1.00  1.660          H  
ATOM    499 1HG1 VAL A  30       3.910 -15.263  -2.191  1.00  1.660          H  
ATOM    500 2HG1 VAL A  30       2.760 -16.616  -2.212  1.00  1.660          H  
ATOM    501 3HG1 VAL A  30       3.172 -15.758  -3.710  1.00  1.660          H  
ATOM    502 1HG2 VAL A  30       3.105 -12.927  -2.490  1.00  1.660          H  
ATOM    503 2HG2 VAL A  30       2.320 -13.329  -4.025  1.00  1.660          H  
ATOM    504 3HG2 VAL A  30       1.375 -12.601  -2.712  1.00  1.660          H  
ATOM    505  N   VAL A  31      -0.042 -14.320  -5.149  1.00  0.710          N  
ATOM    506  CA  VAL A  31       0.087 -14.326  -6.579  1.00  0.580          C  
ATOM    507  C   VAL A  31       1.148 -13.303  -6.873  1.00  0.500          C  
ATOM    508  O   VAL A  31       1.057 -12.156  -6.433  1.00  0.520          O  
ATOM    509  CB  VAL A  31      -1.248 -14.026  -7.255  1.00  0.860          C  
ATOM    510  CG1 VAL A  31      -1.071 -13.979  -8.775  1.00  0.860          C  
ATOM    511  CG2 VAL A  31      -2.224 -15.075  -6.851  1.00  0.860          C  
ATOM    512  H   VAL A  31      -0.595 -13.573  -4.711  1.00  0.850          H  
ATOM    513  HA  VAL A  31       0.432 -15.298  -6.921  1.00  0.700          H  
ATOM    514  HB  VAL A  31      -1.612 -13.093  -6.921  1.00  1.040          H  
ATOM    515 1HG1 VAL A  31      -2.029 -13.768  -9.245  1.00  1.040          H  
ATOM    516 2HG1 VAL A  31      -0.359 -13.197  -9.043  1.00  1.040          H  
ATOM    517 3HG1 VAL A  31      -0.697 -14.948  -9.124  1.00  1.040          H  
ATOM    518 1HG2 VAL A  31      -3.172 -14.881  -7.318  1.00  1.040          H  
ATOM    519 2HG2 VAL A  31      -1.862 -16.029  -7.166  1.00  1.040          H  
ATOM    520 3HG2 VAL A  31      -2.344 -15.074  -5.768  1.00  1.040          H  
ATOM    521  N   TYR A  32       2.187 -13.710  -7.571  1.00  0.530          N  
ATOM    522  CA  TYR A  32       3.266 -12.775  -7.762  1.00  0.580          C  
ATOM    523  C   TYR A  32       3.777 -12.697  -9.189  1.00  0.640          C  
ATOM    524  O   TYR A  32       3.789 -13.674  -9.943  1.00  0.870          O  
ATOM    525  CB  TYR A  32       4.407 -13.180  -6.815  1.00  0.790          C  
ATOM    526  CG  TYR A  32       5.043 -14.522  -7.185  1.00  0.790          C  
ATOM    527  CD1 TYR A  32       6.145 -14.549  -8.011  1.00  0.790          C  
ATOM    528  CD2 TYR A  32       4.501 -15.720  -6.741  1.00  0.790          C  
ATOM    529  CE1 TYR A  32       6.709 -15.742  -8.391  1.00  0.790          C  
ATOM    530  CE2 TYR A  32       5.069 -16.915  -7.134  1.00  0.790          C  
ATOM    531  CZ  TYR A  32       6.171 -16.922  -7.950  1.00  0.790          C  
ATOM    532  OH  TYR A  32       6.727 -18.107  -8.345  1.00  0.790          O  
ATOM    533  H   TYR A  32       2.216 -14.664  -7.937  1.00  0.640          H  
ATOM    534  HA  TYR A  32       2.920 -11.782  -7.491  1.00  0.700          H  
ATOM    535 1HB  TYR A  32       5.165 -12.426  -6.822  1.00  0.950          H  
ATOM    536 2HB  TYR A  32       4.026 -13.250  -5.798  1.00  0.950          H  
ATOM    537  HD1 TYR A  32       6.566 -13.628  -8.367  1.00  0.950          H  
ATOM    538  HD2 TYR A  32       3.617 -15.722  -6.101  1.00  0.950          H  
ATOM    539  HE1 TYR A  32       7.577 -15.747  -9.047  1.00  0.950          H  
ATOM    540  HE2 TYR A  32       4.639 -17.851  -6.813  1.00  0.950          H  
ATOM    541  HH  TYR A  32       7.539 -17.944  -8.834  1.00  0.950          H  
ATOM    542  N   GLY A  33       4.298 -11.516  -9.493  1.00  0.560          N  
ATOM    543  CA  GLY A  33       4.941 -11.128 -10.739  1.00  0.600          C  
ATOM    544  C   GLY A  33       6.343 -10.564 -10.498  1.00  0.600          C  
ATOM    545  O   GLY A  33       6.593  -9.404 -10.830  1.00  0.840          O  
ATOM    546  H   GLY A  33       4.123 -10.783  -8.802  1.00  0.670          H  
ATOM    547 1HA  GLY A  33       5.008 -12.000 -11.393  1.00  0.720          H  
ATOM    548 2HA  GLY A  33       4.323 -10.392 -11.252  1.00  0.720          H  
ATOM    549  N   VAL A  34       7.169 -11.289  -9.741  1.00  0.810          N  
ATOM    550  CA  VAL A  34       8.520 -10.860  -9.365  1.00  0.880          C  
ATOM    551  C   VAL A  34       9.554 -11.145 -10.429  1.00  0.960          C  
ATOM    552  O   VAL A  34       9.654 -12.260 -10.941  1.00  1.210          O  
ATOM    553  CB  VAL A  34       8.925 -11.506  -8.020  1.00  1.200          C  
ATOM    554  CG1 VAL A  34      10.383 -11.159  -7.636  1.00  1.200          C  
ATOM    555  CG2 VAL A  34       7.976 -11.006  -6.923  1.00  1.200          C  
ATOM    556  H   VAL A  34       6.881 -12.225  -9.497  1.00  0.970          H  
ATOM    557  HA  VAL A  34       8.542  -9.797  -9.247  1.00  1.060          H  
ATOM    558  HB  VAL A  34       8.851 -12.578  -8.117  1.00  1.440          H  
ATOM    559 1HG1 VAL A  34      10.641 -11.621  -6.697  1.00  1.440          H  
ATOM    560 2HG1 VAL A  34      11.076 -11.523  -8.398  1.00  1.440          H  
ATOM    561 3HG1 VAL A  34      10.489 -10.085  -7.539  1.00  1.440          H  
ATOM    562 1HG2 VAL A  34       8.231 -11.471  -5.978  1.00  1.440          H  
ATOM    563 2HG2 VAL A  34       8.067  -9.934  -6.822  1.00  1.440          H  
ATOM    564 3HG2 VAL A  34       6.967 -11.253  -7.184  1.00  1.440          H  
ATOM    565  N   GLN A  35      10.313 -10.099 -10.759  1.00  0.950          N  
ATOM    566  CA  GLN A  35      11.377 -10.177 -11.753  1.00  1.180          C  
ATOM    567  C   GLN A  35      12.748 -10.208 -11.078  1.00  1.050          C  
ATOM    568  O   GLN A  35      13.696 -10.777 -11.615  1.00  1.210          O  
ATOM    569  CB  GLN A  35      11.277  -9.005 -12.731  1.00  1.560          C  
ATOM    570  CG  GLN A  35       9.979  -8.978 -13.559  1.00  1.560          C  
ATOM    571  CD  GLN A  35       9.857 -10.172 -14.501  1.00  1.560          C  
ATOM    572  OE1 GLN A  35      10.793 -10.454 -15.251  1.00  1.560          O  
ATOM    573  NE2 GLN A  35       8.722 -10.863 -14.481  1.00  1.560          N  
ATOM    574  H   GLN A  35      10.140  -9.224 -10.257  1.00  1.140          H  
ATOM    575  HA  GLN A  35      11.262 -11.105 -12.311  1.00  1.420          H  
ATOM    576 1HB  GLN A  35      11.340  -8.068 -12.177  1.00  1.870          H  
ATOM    577 2HB  GLN A  35      12.120  -9.035 -13.421  1.00  1.870          H  
ATOM    578 1HG  GLN A  35       9.129  -9.003 -12.875  1.00  1.870          H  
ATOM    579 2HG  GLN A  35       9.954  -8.067 -14.153  1.00  1.870          H  
ATOM    580 1HE2 GLN A  35       8.597 -11.678 -15.104  1.00  1.870          H  
ATOM    581 2HE2 GLN A  35       7.985 -10.598 -13.859  1.00  1.870          H  
ATOM    582  N   LYS A  36      12.850  -9.606  -9.889  1.00  0.950          N  
ATOM    583  CA  LYS A  36      14.120  -9.595  -9.149  1.00  0.850          C  
ATOM    584  C   LYS A  36      14.518 -11.043  -8.816  1.00  0.860          C  
ATOM    585  O   LYS A  36      13.660 -11.869  -8.518  1.00  1.120          O  
ATOM    586  CB  LYS A  36      14.030  -8.738  -7.874  1.00  1.230          C  
ATOM    587  CG  LYS A  36      15.393  -8.522  -7.164  1.00  1.230          C  
ATOM    588  CD  LYS A  36      15.368  -7.618  -5.900  1.00  1.230          C  
ATOM    589  CE  LYS A  36      15.155  -6.138  -6.184  1.00  1.230          C  
ATOM    590  NZ  LYS A  36      15.192  -5.325  -4.915  1.00  1.230          N  
ATOM    591  H   LYS A  36      12.035  -9.101  -9.534  1.00  1.140          H  
ATOM    592  HA  LYS A  36      14.894  -9.177  -9.792  1.00  1.020          H  
ATOM    593 1HB  LYS A  36      13.598  -7.781  -8.118  1.00  1.480          H  
ATOM    594 2HB  LYS A  36      13.377  -9.240  -7.162  1.00  1.480          H  
ATOM    595 1HG  LYS A  36      15.660  -9.482  -6.788  1.00  1.480          H  
ATOM    596 2HG  LYS A  36      16.154  -8.181  -7.863  1.00  1.480          H  
ATOM    597 1HD  LYS A  36      14.616  -7.953  -5.227  1.00  1.480          H  
ATOM    598 2HD  LYS A  36      16.325  -7.719  -5.393  1.00  1.480          H  
ATOM    599 1HE  LYS A  36      15.933  -5.783  -6.856  1.00  1.480          H  
ATOM    600 2HE  LYS A  36      14.203  -6.002  -6.652  1.00  1.480          H  
ATOM    601 1HZ  LYS A  36      15.046  -4.351  -5.131  1.00  1.480          H  
ATOM    602 2HZ  LYS A  36      14.438  -5.646  -4.248  1.00  1.480          H  
ATOM    603 3HZ  LYS A  36      16.087  -5.434  -4.468  1.00  1.480          H  
ATOM    604  N   ILE A  37      15.819 -11.346  -8.835  1.00  0.830          N  
ATOM    605  CA  ILE A  37      16.264 -12.714  -8.565  1.00  1.010          C  
ATOM    606  C   ILE A  37      16.139 -13.148  -7.088  1.00  0.890          C  
ATOM    607  O   ILE A  37      15.737 -14.298  -6.879  1.00  1.060          O  
ATOM    608  CB  ILE A  37      17.701 -12.955  -9.119  1.00  1.340          C  
ATOM    609  CG1 ILE A  37      17.654 -13.316 -10.644  1.00  1.340          C  
ATOM    610  CG2 ILE A  37      18.385 -14.097  -8.377  1.00  1.340          C  
ATOM    611  CD1 ILE A  37      16.909 -12.343 -11.550  1.00  1.340          C  
ATOM    612  H   ILE A  37      16.483 -10.631  -9.085  1.00  1.000          H  
ATOM    613  HA  ILE A  37      15.615 -13.377  -9.131  1.00  1.210          H  
ATOM    614  HB  ILE A  37      18.292 -12.049  -9.031  1.00  1.610          H  
ATOM    615 1HG1 ILE A  37      18.682 -13.377 -11.001  1.00  1.610          H  
ATOM    616 2HG1 ILE A  37      17.190 -14.297 -10.755  1.00  1.610          H  
ATOM    617 1HG2 ILE A  37      19.375 -14.260  -8.803  1.00  1.610          H  
ATOM    618 2HG2 ILE A  37      18.499 -13.923  -7.324  1.00  1.610          H  
ATOM    619 3HG2 ILE A  37      17.785 -14.944  -8.514  1.00  1.610          H  
ATOM    620 1HD1 ILE A  37      16.969 -12.703 -12.577  1.00  1.610          H  
ATOM    621 2HD1 ILE A  37      15.861 -12.275 -11.273  1.00  1.610          H  
ATOM    622 3HD1 ILE A  37      17.364 -11.358 -11.491  1.00  1.610          H  
ATOM    623  N   PRO A  38      16.675 -12.402  -6.084  1.00  0.860          N  
ATOM    624  CA  PRO A  38      16.447 -12.587  -4.647  1.00  0.960          C  
ATOM    625  C   PRO A  38      15.119 -11.960  -4.180  1.00  0.940          C  
ATOM    626  O   PRO A  38      14.567 -11.100  -4.862  1.00  1.340          O  
ATOM    627  CB  PRO A  38      17.645 -11.865  -4.021  1.00  1.440          C  
ATOM    628  CG  PRO A  38      17.960 -10.755  -4.986  1.00  1.440          C  
ATOM    629  CD  PRO A  38      17.739 -11.366  -6.355  1.00  1.440          C  
ATOM    630  HA  PRO A  38      16.466 -13.662  -4.412  1.00  1.150          H  
ATOM    631 1HB  PRO A  38      17.377 -11.494  -3.022  1.00  1.730          H  
ATOM    632 2HB  PRO A  38      18.479 -12.571  -3.888  1.00  1.730          H  
ATOM    633 1HG  PRO A  38      17.300  -9.900  -4.792  1.00  1.730          H  
ATOM    634 2HG  PRO A  38      18.991 -10.400  -4.838  1.00  1.730          H  
ATOM    635 1HD  PRO A  38      17.450 -10.614  -7.044  1.00  1.730          H  
ATOM    636 2HD  PRO A  38      18.680 -11.824  -6.647  1.00  1.730          H  
ATOM    637  N   GLY A  39      14.672 -12.310  -2.969  1.00  0.790          N  
ATOM    638  CA  GLY A  39      13.519 -11.627  -2.352  1.00  0.720          C  
ATOM    639  C   GLY A  39      12.591 -12.582  -1.615  1.00  0.620          C  
ATOM    640  O   GLY A  39      12.673 -13.791  -1.815  1.00  0.590          O  
ATOM    641  H   GLY A  39      15.153 -13.032  -2.449  1.00  0.950          H  
ATOM    642 1HA  GLY A  39      13.874 -10.856  -1.665  1.00  0.860          H  
ATOM    643 2HA  GLY A  39      12.960 -11.119  -3.126  1.00  0.860          H  
ATOM    644  N   ILE A  40      11.745 -12.056  -0.710  1.00  0.660          N  
ATOM    645  CA  ILE A  40      10.789 -12.880   0.038  1.00  0.630          C  
ATOM    646  C   ILE A  40       9.355 -12.297   0.100  1.00  0.790          C  
ATOM    647  O   ILE A  40       9.072 -11.458   0.966  1.00  1.010          O  
ATOM    648  CB  ILE A  40      11.341 -13.124   1.487  1.00  0.890          C  
ATOM    649  CG1 ILE A  40      12.728 -13.859   1.405  1.00  0.890          C  
ATOM    650  CG2 ILE A  40      10.346 -13.908   2.358  1.00  0.890          C  
ATOM    651  CD1 ILE A  40      13.518 -14.081   2.655  1.00  0.890          C  
ATOM    652  H   ILE A  40      11.731 -11.041  -0.572  1.00  0.790          H  
ATOM    653  HA  ILE A  40      10.731 -13.840  -0.444  1.00  0.760          H  
ATOM    654  HB  ILE A  40      11.525 -12.166   1.934  1.00  1.070          H  
ATOM    655 1HG1 ILE A  40      12.524 -14.780   1.015  1.00  1.070          H  
ATOM    656 2HG1 ILE A  40      13.377 -13.338   0.748  1.00  1.070          H  
ATOM    657 1HG2 ILE A  40      10.745 -14.027   3.347  1.00  1.070          H  
ATOM    658 2HG2 ILE A  40       9.404 -13.381   2.435  1.00  1.070          H  
ATOM    659 3HG2 ILE A  40      10.166 -14.885   1.927  1.00  1.070          H  
ATOM    660 1HD1 ILE A  40      14.423 -14.635   2.400  1.00  1.070          H  
ATOM    661 2HD1 ILE A  40      13.805 -13.161   3.071  1.00  1.070          H  
ATOM    662 3HD1 ILE A  40      12.948 -14.650   3.374  1.00  1.070          H  
ATOM    663  N   PRO A  41       8.436 -12.686  -0.830  1.00  0.810          N  
ATOM    664  CA  PRO A  41       7.008 -12.365  -0.822  1.00  0.980          C  
ATOM    665  C   PRO A  41       6.284 -12.719   0.476  1.00  1.040          C  
ATOM    666  O   PRO A  41       5.418 -11.972   0.920  1.00  1.220          O  
ATOM    667  CB  PRO A  41       6.475 -13.196  -1.994  1.00  1.470          C  
ATOM    668  CG  PRO A  41       7.622 -13.255  -2.946  1.00  1.470          C  
ATOM    669  CD  PRO A  41       8.871 -13.374  -2.065  1.00  1.470          C  
ATOM    670  HA  PRO A  41       6.882 -11.304  -1.049  1.00  1.180          H  
ATOM    671 1HB  PRO A  41       6.156 -14.188  -1.639  1.00  1.760          H  
ATOM    672 2HB  PRO A  41       5.588 -12.709  -2.426  1.00  1.760          H  
ATOM    673 1HG  PRO A  41       7.494 -14.119  -3.623  1.00  1.760          H  
ATOM    674 2HG  PRO A  41       7.624 -12.353  -3.574  1.00  1.760          H  
ATOM    675 1HD  PRO A  41       9.100 -14.418  -1.920  1.00  1.760          H  
ATOM    676 2HD  PRO A  41       9.713 -12.837  -2.518  1.00  1.760          H  
ATOM    677  N   ILE A  42       6.644 -13.860   1.083  1.00  0.970          N  
ATOM    678  CA  ILE A  42       6.012 -14.258   2.351  1.00  1.120          C  
ATOM    679  C   ILE A  42       6.951 -14.619   3.465  1.00  0.880          C  
ATOM    680  O   ILE A  42       7.779 -15.523   3.342  1.00  0.800          O  
ATOM    681  CB  ILE A  42       4.958 -15.398   2.211  1.00  1.510          C  
ATOM    682  CG1 ILE A  42       3.765 -14.891   1.365  1.00  1.510          C  
ATOM    683  CG2 ILE A  42       4.505 -15.958   3.624  1.00  1.510          C  
ATOM    684  CD1 ILE A  42       2.702 -15.932   1.067  1.00  1.510          C  
ATOM    685  H   ILE A  42       7.368 -14.461   0.666  1.00  1.160          H  
ATOM    686  HA  ILE A  42       5.454 -13.394   2.714  1.00  1.340          H  
ATOM    687  HB  ILE A  42       5.404 -16.207   1.666  1.00  1.810          H  
ATOM    688 1HG1 ILE A  42       3.307 -14.076   1.915  1.00  1.810          H  
ATOM    689 2HG1 ILE A  42       4.128 -14.505   0.415  1.00  1.810          H  
ATOM    690 1HG2 ILE A  42       3.798 -16.768   3.504  1.00  1.810          H  
ATOM    691 2HG2 ILE A  42       5.357 -16.347   4.182  1.00  1.810          H  
ATOM    692 3HG2 ILE A  42       4.033 -15.156   4.205  1.00  1.810          H  
ATOM    693 1HD1 ILE A  42       1.903 -15.510   0.517  1.00  1.810          H  
ATOM    694 2HD1 ILE A  42       3.098 -16.726   0.509  1.00  1.810          H  
ATOM    695 3HD1 ILE A  42       2.293 -16.324   1.982  1.00  1.810          H  
ATOM    696  N   PHE A  43       6.751 -13.968   4.602  1.00  0.920          N  
ATOM    697  CA  PHE A  43       7.492 -14.287   5.790  1.00  0.780          C  
ATOM    698  C   PHE A  43       6.550 -14.322   7.000  1.00  0.800          C  
ATOM    699  O   PHE A  43       6.000 -13.298   7.426  1.00  0.910          O  
ATOM    700  CB  PHE A  43       8.562 -13.242   5.979  1.00  1.150          C  
ATOM    701  CG  PHE A  43       9.529 -13.499   7.026  1.00  1.150          C  
ATOM    702  CD1 PHE A  43      10.703 -14.151   6.720  1.00  1.150          C  
ATOM    703  CD2 PHE A  43       9.302 -13.097   8.310  1.00  1.150          C  
ATOM    704  CE1 PHE A  43      11.631 -14.396   7.682  1.00  1.150          C  
ATOM    705  CE2 PHE A  43      10.228 -13.337   9.277  1.00  1.150          C  
ATOM    706  CZ  PHE A  43      11.394 -13.988   8.966  1.00  1.150          C  
ATOM    707  H   PHE A  43       6.108 -13.175   4.631  1.00  1.100          H  
ATOM    708  HA  PHE A  43       7.951 -15.267   5.679  1.00  0.940          H  
ATOM    709 1HB  PHE A  43       9.100 -13.160   5.052  1.00  1.380          H  
ATOM    710 2HB  PHE A  43       8.083 -12.279   6.179  1.00  1.380          H  
ATOM    711  HD1 PHE A  43      10.886 -14.469   5.698  1.00  1.380          H  
ATOM    712  HD2 PHE A  43       8.374 -12.581   8.551  1.00  1.380          H  
ATOM    713  HE1 PHE A  43      12.558 -14.910   7.430  1.00  1.380          H  
ATOM    714  HE2 PHE A  43      10.051 -13.010  10.292  1.00  1.380          H  
ATOM    715  HZ  PHE A  43      12.131 -14.173   9.745  1.00  1.380          H  
ATOM    716  N   ALA A  44       6.331 -15.524   7.521  1.00  0.750          N  
ATOM    717  CA  ALA A  44       5.485 -15.778   8.685  1.00  0.880          C  
ATOM    718  C   ALA A  44       6.391 -15.938   9.884  1.00  0.880          C  
ATOM    719  O   ALA A  44       7.057 -16.976  10.018  1.00  1.070          O  
ATOM    720  CB  ALA A  44       4.643 -17.001   8.501  1.00  1.180          C  
ATOM    721  H   ALA A  44       6.789 -16.313   7.069  1.00  0.900          H  
ATOM    722  HA  ALA A  44       4.839 -14.915   8.850  1.00  1.060          H  
ATOM    723 1HB  ALA A  44       4.074 -17.147   9.379  1.00  1.420          H  
ATOM    724 2HB  ALA A  44       3.986 -16.871   7.639  1.00  1.420          H  
ATOM    725 3HB  ALA A  44       5.266 -17.824   8.359  1.00  1.420          H  
ATOM    726  N   ASP A  45       6.394 -14.917  10.743  1.00  1.000          N  
ATOM    727  CA  ASP A  45       7.333 -14.796  11.858  1.00  1.130          C  
ATOM    728  C   ASP A  45       6.977 -15.615  13.103  1.00  1.110          C  
ATOM    729  O   ASP A  45       5.971 -16.345  13.135  1.00  1.510          O  
ATOM    730  CB  ASP A  45       7.507 -13.306  12.150  1.00  1.530          C  
ATOM    731  CG  ASP A  45       8.893 -12.852  12.740  1.00  1.530          C  
ATOM    732  OD1 ASP A  45       9.357 -11.792  12.359  1.00  1.530          O  
ATOM    733  OD2 ASP A  45       9.453 -13.561  13.569  1.00  1.530          O  
ATOM    734  H   ASP A  45       5.743 -14.148  10.543  1.00  1.200          H  
ATOM    735  HA  ASP A  45       8.300 -15.162  11.502  1.00  1.360          H  
ATOM    736 1HB  ASP A  45       7.342 -12.816  11.230  1.00  1.840          H  
ATOM    737 2HB  ASP A  45       6.720 -12.984  12.834  1.00  1.840          H  
ATOM    738  N   THR A  46       7.840 -15.494  14.112  1.00  1.030          N  
ATOM    739  CA  THR A  46       7.868 -16.301  15.308  1.00  1.270          C  
ATOM    740  C   THR A  46       7.200 -15.915  16.612  1.00  1.540          C  
ATOM    741  O   THR A  46       7.039 -16.802  17.460  1.00  1.840          O  
ATOM    742  CB  THR A  46       9.348 -16.491  15.636  1.00  1.680          C  
ATOM    743  OG1 THR A  46       9.919 -15.188  15.854  1.00  1.680          O  
ATOM    744  CG2 THR A  46      10.103 -17.189  14.521  1.00  1.680          C  
ATOM    745  H   THR A  46       8.603 -14.835  14.014  1.00  1.240          H  
ATOM    746  HA  THR A  46       7.455 -17.231  15.042  1.00  1.520          H  
ATOM    747  HB  THR A  46       9.436 -17.080  16.547  1.00  2.020          H  
ATOM    748  HG1 THR A  46       9.809 -14.638  15.020  1.00  2.020          H  
ATOM    749 1HG2 THR A  46      11.148 -17.291  14.804  1.00  2.020          H  
ATOM    750 2HG2 THR A  46       9.684 -18.163  14.349  1.00  2.020          H  
ATOM    751 3HG2 THR A  46      10.032 -16.605  13.606  1.00  2.020          H  
ATOM    752  N   GLU A  47       6.841 -14.632  16.831  1.00  1.980          N  
ATOM    753  CA  GLU A  47       6.345 -14.235  18.165  1.00  2.420          C  
ATOM    754  C   GLU A  47       7.313 -14.895  19.121  1.00  2.360          C  
ATOM    755  O   GLU A  47       6.926 -15.723  19.947  1.00  3.000          O  
ATOM    756  CB  GLU A  47       4.905 -14.703  18.440  1.00  3.210          C  
ATOM    757  CG  GLU A  47       4.191 -13.893  19.532  1.00  3.210          C  
ATOM    758  CD  GLU A  47       2.743 -14.293  19.768  1.00  3.210          C  
ATOM    759  OE1 GLU A  47       2.273 -15.207  19.137  1.00  3.210          O  
ATOM    760  OE2 GLU A  47       2.109 -13.662  20.582  1.00  3.210          O  
ATOM    761  H   GLU A  47       6.960 -13.947  16.096  1.00  2.380          H  
ATOM    762  HA  GLU A  47       6.407 -13.154  18.284  1.00  2.900          H  
ATOM    763 1HB  GLU A  47       4.323 -14.627  17.548  1.00  3.850          H  
ATOM    764 2HB  GLU A  47       4.905 -15.751  18.740  1.00  3.850          H  
ATOM    765 1HG  GLU A  47       4.741 -14.021  20.465  1.00  3.850          H  
ATOM    766 2HG  GLU A  47       4.229 -12.840  19.264  1.00  3.850          H  
ATOM    767  N   LEU A  48       8.589 -14.542  18.958  1.00  2.230          N  
ATOM    768  CA  LEU A  48       9.655 -15.306  19.549  1.00  2.730          C  
ATOM    769  C   LEU A  48       9.347 -15.680  21.007  1.00  2.440          C  
ATOM    770  O   LEU A  48       9.135 -14.778  21.824  1.00  2.980          O  
ATOM    771  CB  LEU A  48      10.953 -14.490  19.471  1.00  3.620          C  
ATOM    772  CG  LEU A  48      12.267 -15.207  19.865  1.00  3.620          C  
ATOM    773  CD1 LEU A  48      12.597 -16.310  18.817  1.00  3.620          C  
ATOM    774  CD2 LEU A  48      13.391 -14.182  19.928  1.00  3.620          C  
ATOM    775  H   LEU A  48       8.806 -13.801  18.310  1.00  2.680          H  
ATOM    776  HA  LEU A  48       9.780 -16.134  18.899  1.00  3.280          H  
ATOM    777 1HB  LEU A  48      11.067 -14.142  18.444  1.00  4.350          H  
ATOM    778 2HB  LEU A  48      10.847 -13.621  20.116  1.00  4.350          H  
ATOM    779  HG  LEU A  48      12.152 -15.677  20.839  1.00  4.350          H  
ATOM    780 1HD1 LEU A  48      13.523 -16.808  19.100  1.00  4.350          H  
ATOM    781 2HD1 LEU A  48      11.813 -17.045  18.759  1.00  4.350          H  
ATOM    782 3HD1 LEU A  48      12.717 -15.850  17.837  1.00  4.350          H  
ATOM    783 1HD2 LEU A  48      14.323 -14.675  20.208  1.00  4.350          H  
ATOM    784 2HD2 LEU A  48      13.509 -13.712  18.950  1.00  4.350          H  
ATOM    785 3HD2 LEU A  48      13.146 -13.421  20.669  1.00  4.350          H  
ATOM    786  N   ASN A  49       9.352 -16.996  21.373  1.00  2.110          N  
ATOM    787  CA  ASN A  49       9.631 -18.187  20.533  1.00  2.250          C  
ATOM    788  C   ASN A  49       8.570 -19.273  20.638  1.00  2.200          C  
ATOM    789  O   ASN A  49       8.582 -20.031  21.605  1.00  2.490          O  
ATOM    790  CB  ASN A  49      10.967 -18.805  20.928  1.00  3.090          C  
ATOM    791  CG  ASN A  49      11.380 -19.930  20.016  1.00  3.090          C  
ATOM    792  OD1 ASN A  49      10.847 -20.055  18.906  1.00  3.090          O  
ATOM    793  ND2 ASN A  49      12.309 -20.745  20.460  1.00  3.090          N  
ATOM    794  H   ASN A  49       9.141 -17.179  22.341  1.00  2.530          H  
ATOM    795  HA  ASN A  49       9.636 -17.970  19.486  1.00  2.700          H  
ATOM    796 1HB  ASN A  49      11.741 -18.054  20.942  1.00  3.710          H  
ATOM    797 2HB  ASN A  49      10.890 -19.198  21.940  1.00  3.710          H  
ATOM    798 1HD2 ASN A  49      12.613 -21.512  19.893  1.00  3.710          H  
ATOM    799 2HD2 ASN A  49      12.705 -20.605  21.368  1.00  3.710          H  
ATOM    800  N   ASN A  50       7.679 -19.391  19.638  1.00  2.030          N  
ATOM    801  CA  ASN A  50       6.679 -20.466  19.683  1.00  2.190          C  
ATOM    802  C   ASN A  50       7.336 -21.809  19.267  1.00  2.080          C  
ATOM    803  O   ASN A  50       7.818 -21.925  18.134  1.00  1.760          O  
ATOM    804  CB  ASN A  50       5.474 -20.176  18.815  1.00  3.000          C  
ATOM    805  CG  ASN A  50       4.385 -21.284  18.906  1.00  3.000          C  
ATOM    806  OD1 ASN A  50       4.628 -22.524  18.895  1.00  3.000          O  
ATOM    807  ND2 ASN A  50       3.155 -20.829  18.992  1.00  3.000          N  
ATOM    808  H   ASN A  50       7.661 -18.696  18.873  1.00  2.440          H  
ATOM    809  HA  ASN A  50       6.320 -20.513  20.702  1.00  2.630          H  
ATOM    810 1HB  ASN A  50       5.034 -19.227  19.128  1.00  3.600          H  
ATOM    811 2HB  ASN A  50       5.781 -20.054  17.794  1.00  3.600          H  
ATOM    812 1HD2 ASN A  50       2.386 -21.471  19.051  1.00  3.600          H  
ATOM    813 2HD2 ASN A  50       2.981 -19.839  18.990  1.00  3.600          H  
ATOM    814  N   PRO A  51       7.476 -22.789  20.191  1.00  2.530          N  
ATOM    815  CA  PRO A  51       8.201 -24.044  20.018  1.00  2.670          C  
ATOM    816  C   PRO A  51       7.670 -25.108  19.049  1.00  2.520          C  
ATOM    817  O   PRO A  51       8.434 -26.001  18.691  1.00  2.760          O  
ATOM    818  CB  PRO A  51       8.166 -24.638  21.435  1.00  4.000          C  
ATOM    819  CG  PRO A  51       6.927 -24.062  22.076  1.00  4.000          C  
ATOM    820  CD  PRO A  51       6.796 -22.679  21.519  1.00  4.000          C  
ATOM    821  HA  PRO A  51       9.238 -23.793  19.750  1.00  3.200          H  
ATOM    822 1HB  PRO A  51       8.130 -25.737  21.370  1.00  4.810          H  
ATOM    823 2HB  PRO A  51       9.090 -24.377  21.974  1.00  4.810          H  
ATOM    824 1HG  PRO A  51       6.052 -24.694  21.843  1.00  4.810          H  
ATOM    825 2HG  PRO A  51       7.034 -24.065  23.170  1.00  4.810          H  
ATOM    826 1HD  PRO A  51       5.722 -22.467  21.406  1.00  4.810          H  
ATOM    827 2HD  PRO A  51       7.304 -21.970  22.182  1.00  4.810          H  
ATOM    828  N   ASN A  52       6.392 -25.082  18.653  1.00  2.300          N  
ATOM    829  CA  ASN A  52       5.915 -26.189  17.817  1.00  2.330          C  
ATOM    830  C   ASN A  52       4.934 -25.795  16.723  1.00  1.870          C  
ATOM    831  O   ASN A  52       3.894 -26.434  16.521  1.00  2.270          O  
ATOM    832  CB  ASN A  52       5.355 -27.261  18.720  1.00  3.250          C  
ATOM    833  CG  ASN A  52       4.228 -26.758  19.543  1.00  3.250          C  
ATOM    834  OD1 ASN A  52       3.996 -25.542  19.646  1.00  3.250          O  
ATOM    835  ND2 ASN A  52       3.507 -27.664  20.156  1.00  3.250          N  
ATOM    836  H   ASN A  52       5.728 -24.335  18.907  1.00  2.760          H  
ATOM    837  HA  ASN A  52       6.776 -26.605  17.303  1.00  2.800          H  
ATOM    838 1HB  ASN A  52       5.001 -28.094  18.117  1.00  3.900          H  
ATOM    839 2HB  ASN A  52       6.141 -27.637  19.374  1.00  3.900          H  
ATOM    840 1HD2 ASN A  52       2.734 -27.383  20.726  1.00  3.900          H  
ATOM    841 2HD2 ASN A  52       3.723 -28.636  20.056  1.00  3.900          H  
ATOM    842  N   ILE A  53       5.313 -24.769  15.999  1.00  1.480          N  
ATOM    843  CA  ILE A  53       4.532 -24.166  14.929  1.00  1.380          C  
ATOM    844  C   ILE A  53       5.271 -24.219  13.614  1.00  1.200          C  
ATOM    845  O   ILE A  53       6.484 -24.045  13.562  1.00  1.460          O  
ATOM    846  CB  ILE A  53       4.179 -22.707  15.266  1.00  1.970          C  
ATOM    847  CG1 ILE A  53       3.322 -22.057  14.114  1.00  1.970          C  
ATOM    848  CG2 ILE A  53       5.357 -21.989  15.534  1.00  1.970          C  
ATOM    849  CD1 ILE A  53       2.710 -20.706  14.429  1.00  1.970          C  
ATOM    850  H   ILE A  53       6.219 -24.376  16.224  1.00  1.780          H  
ATOM    851  HA  ILE A  53       3.603 -24.722  14.816  1.00  1.660          H  
ATOM    852  HB  ILE A  53       3.557 -22.698  16.164  1.00  2.370          H  
ATOM    853 1HG1 ILE A  53       3.945 -21.918  13.231  1.00  2.370          H  
ATOM    854 2HG1 ILE A  53       2.512 -22.739  13.869  1.00  2.370          H  
ATOM    855 1HG2 ILE A  53       5.115 -20.977  15.800  1.00  2.370          H  
ATOM    856 2HG2 ILE A  53       5.912 -22.439  16.350  1.00  2.370          H  
ATOM    857 3HG2 ILE A  53       5.952 -21.998  14.650  1.00  2.370          H  
ATOM    858 1HD1 ILE A  53       2.138 -20.372  13.564  1.00  2.370          H  
ATOM    859 2HD1 ILE A  53       2.056 -20.763  15.286  1.00  2.370          H  
ATOM    860 3HD1 ILE A  53       3.483 -19.972  14.634  1.00  2.370          H  
ATOM    861  N   VAL A  54       4.539 -24.476  12.548  1.00  1.160          N  
ATOM    862  CA  VAL A  54       5.196 -24.493  11.255  1.00  1.200          C  
ATOM    863  C   VAL A  54       5.342 -23.049  10.762  1.00  1.040          C  
ATOM    864  O   VAL A  54       4.322 -22.378  10.525  1.00  1.240          O  
ATOM    865  CB  VAL A  54       4.335 -25.246  10.242  1.00  1.660          C  
ATOM    866  CG1 VAL A  54       5.073 -25.259   8.823  1.00  1.660          C  
ATOM    867  CG2 VAL A  54       3.950 -26.631  10.806  1.00  1.660          C  
ATOM    868  H   VAL A  54       3.540 -24.659  12.672  1.00  1.390          H  
ATOM    869  HA  VAL A  54       6.176 -24.954  11.351  1.00  1.440          H  
ATOM    870  HB  VAL A  54       3.425 -24.698  10.111  1.00  2.000          H  
ATOM    871 1HG1 VAL A  54       4.455 -25.751   8.086  1.00  2.000          H  
ATOM    872 2HG1 VAL A  54       5.269 -24.240   8.485  1.00  2.000          H  
ATOM    873 3HG1 VAL A  54       6.013 -25.785   8.895  1.00  2.000          H  
ATOM    874 1HG2 VAL A  54       3.296 -27.133  10.098  1.00  2.000          H  
ATOM    875 2HG2 VAL A  54       4.812 -27.221  10.979  1.00  2.000          H  
ATOM    876 3HG2 VAL A  54       3.420 -26.514  11.750  1.00  2.000          H  
ATOM    877  N   TYR A  55       6.588 -22.592  10.567  1.00  0.860          N  
ATOM    878  CA  TYR A  55       6.836 -21.203  10.128  1.00  0.750          C  
ATOM    879  C   TYR A  55       6.958 -21.140   8.611  1.00  0.700          C  
ATOM    880  O   TYR A  55       7.232 -22.152   7.961  1.00  0.820          O  
ATOM    881  CB  TYR A  55       8.071 -20.577  10.768  1.00  1.090          C  
ATOM    882  CG  TYR A  55       7.989 -20.436  12.241  1.00  1.090          C  
ATOM    883  CD1 TYR A  55       8.858 -21.152  13.055  1.00  1.090          C  
ATOM    884  CD2 TYR A  55       7.046 -19.619  12.789  1.00  1.090          C  
ATOM    885  CE1 TYR A  55       8.796 -21.013  14.425  1.00  1.090          C  
ATOM    886  CE2 TYR A  55       6.976 -19.496  14.126  1.00  1.090          C  
ATOM    887  CZ  TYR A  55       7.855 -20.173  14.963  1.00  1.090          C  
ATOM    888  OH  TYR A  55       7.785 -19.984  16.329  1.00  1.090          O  
ATOM    889  H   TYR A  55       7.356 -23.232  10.799  1.00  1.030          H  
ATOM    890  HA  TYR A  55       5.973 -20.596  10.403  1.00  0.900          H  
ATOM    891 1HB  TYR A  55       8.949 -21.124  10.528  1.00  1.310          H  
ATOM    892 2HB  TYR A  55       8.205 -19.574  10.353  1.00  1.310          H  
ATOM    893  HD1 TYR A  55       9.603 -21.813  12.609  1.00  1.310          H  
ATOM    894  HD2 TYR A  55       6.350 -19.065  12.158  1.00  1.310          H  
ATOM    895  HE1 TYR A  55       9.488 -21.555  15.070  1.00  1.310          H  
ATOM    896  HE2 TYR A  55       6.211 -18.845  14.551  1.00  1.310          H  
ATOM    897  HH  TYR A  55       7.966 -20.823  16.813  1.00  1.310          H  
ATOM    898  N   VAL A  56       6.705 -19.965   8.020  1.00  0.690          N  
ATOM    899  CA  VAL A  56       6.728 -19.910   6.547  1.00  0.750          C  
ATOM    900  C   VAL A  56       7.617 -18.878   5.900  1.00  0.640          C  
ATOM    901  O   VAL A  56       7.433 -17.678   6.099  1.00  0.670          O  
ATOM    902  CB  VAL A  56       5.303 -19.596   5.999  1.00  1.030          C  
ATOM    903  CG1 VAL A  56       5.293 -19.542   4.457  1.00  1.030          C  
ATOM    904  CG2 VAL A  56       4.345 -20.591   6.522  1.00  1.030          C  
ATOM    905  H   VAL A  56       6.562 -19.127   8.601  1.00  0.830          H  
ATOM    906  HA  VAL A  56       7.046 -20.884   6.179  1.00  0.900          H  
ATOM    907  HB  VAL A  56       5.008 -18.622   6.312  1.00  1.230          H  
ATOM    908 1HG1 VAL A  56       4.288 -19.306   4.107  1.00  1.230          H  
ATOM    909 2HG1 VAL A  56       5.974 -18.783   4.077  1.00  1.230          H  
ATOM    910 3HG1 VAL A  56       5.587 -20.503   4.075  1.00  1.230          H  
ATOM    911 1HG2 VAL A  56       3.350 -20.357   6.152  1.00  1.230          H  
ATOM    912 2HG2 VAL A  56       4.638 -21.569   6.192  1.00  1.230          H  
ATOM    913 3HG2 VAL A  56       4.333 -20.564   7.611  1.00  1.230          H  
ATOM    914  N   VAL A  57       8.537 -19.333   5.054  1.00  0.610          N  
ATOM    915  CA  VAL A  57       9.313 -18.377   4.278  1.00  0.580          C  
ATOM    916  C   VAL A  57       9.299 -18.740   2.788  1.00  0.620          C  
ATOM    917  O   VAL A  57       9.792 -19.792   2.370  1.00  0.670          O  
ATOM    918  CB  VAL A  57      10.768 -18.244   4.789  1.00  0.820          C  
ATOM    919  CG1 VAL A  57      11.534 -17.243   3.921  1.00  0.820          C  
ATOM    920  CG2 VAL A  57      10.758 -17.806   6.251  1.00  0.820          C  
ATOM    921  H   VAL A  57       8.684 -20.346   4.970  1.00  0.730          H  
ATOM    922  HA  VAL A  57       8.852 -17.400   4.381  1.00  0.700          H  
ATOM    923  HB  VAL A  57      11.264 -19.161   4.708  1.00  0.990          H  
ATOM    924 1HG1 VAL A  57      12.557 -17.158   4.281  1.00  0.990          H  
ATOM    925 2HG1 VAL A  57      11.551 -17.573   2.882  1.00  0.990          H  
ATOM    926 3HG1 VAL A  57      11.045 -16.279   3.985  1.00  0.990          H  
ATOM    927 1HG2 VAL A  57      11.779 -17.710   6.613  1.00  0.990          H  
ATOM    928 2HG2 VAL A  57      10.246 -16.858   6.335  1.00  0.990          H  
ATOM    929 3HG2 VAL A  57      10.237 -18.544   6.856  1.00  0.990          H  
ATOM    930  N   TYR A  58       8.749 -17.852   1.975  1.00  0.680          N  
ATOM    931  CA  TYR A  58       8.734 -18.063   0.531  1.00  0.770          C  
ATOM    932  C   TYR A  58       9.673 -17.056  -0.063  1.00  0.690          C  
ATOM    933  O   TYR A  58       9.337 -15.874  -0.167  1.00  0.900          O  
ATOM    934  CB  TYR A  58       7.348 -17.909  -0.087  1.00  1.040          C  
ATOM    935  CG  TYR A  58       6.301 -18.916   0.354  1.00  1.040          C  
ATOM    936  CD1 TYR A  58       6.628 -20.117   0.957  1.00  1.040          C  
ATOM    937  CD2 TYR A  58       4.993 -18.623   0.116  1.00  1.040          C  
ATOM    938  CE1 TYR A  58       5.645 -20.980   1.318  1.00  1.040          C  
ATOM    939  CE2 TYR A  58       3.992 -19.497   0.477  1.00  1.040          C  
ATOM    940  CZ  TYR A  58       4.318 -20.672   1.084  1.00  1.040          C  
ATOM    941  OH  TYR A  58       3.334 -21.548   1.459  1.00  1.040          O  
ATOM    942  H   TYR A  58       8.336 -17.012   2.390  1.00  0.820          H  
ATOM    943  HA  TYR A  58       9.137 -19.045   0.287  1.00  0.920          H  
ATOM    944 1HB  TYR A  58       6.974 -16.912   0.126  1.00  1.250          H  
ATOM    945 2HB  TYR A  58       7.440 -17.983  -1.169  1.00  1.250          H  
ATOM    946  HD1 TYR A  58       7.653 -20.393   1.151  1.00  1.250          H  
ATOM    947  HD2 TYR A  58       4.755 -17.688  -0.376  1.00  1.250          H  
ATOM    948  HE1 TYR A  58       5.917 -21.909   1.787  1.00  1.250          H  
ATOM    949  HE2 TYR A  58       2.945 -19.248   0.278  1.00  1.250          H  
ATOM    950  HH  TYR A  58       3.721 -22.286   1.940  1.00  1.250          H  
ATOM    951  N   ALA A  59      10.866 -17.536  -0.399  1.00  0.720          N  
ATOM    952  CA  ALA A  59      11.988 -16.749  -0.877  1.00  0.640          C  
ATOM    953  C   ALA A  59      12.271 -17.017  -2.327  1.00  0.660          C  
ATOM    954  O   ALA A  59      11.745 -17.972  -2.871  1.00  0.790          O  
ATOM    955  CB  ALA A  59      13.232 -17.094  -0.067  1.00  0.930          C  
ATOM    956  H   ALA A  59      11.040 -18.541  -0.297  1.00  0.860          H  
ATOM    957  HA  ALA A  59      11.736 -15.713  -0.779  1.00  0.770          H  
ATOM    958 1HB  ALA A  59      14.071 -16.491  -0.418  1.00  1.110          H  
ATOM    959 2HB  ALA A  59      13.064 -16.908   0.985  1.00  1.110          H  
ATOM    960 3HB  ALA A  59      13.453 -18.137  -0.202  1.00  1.110          H  
ATOM    961  N   PHE A  60      13.076 -16.181  -2.970  1.00  0.610          N  
ATOM    962  CA  PHE A  60      13.542 -16.512  -4.304  1.00  0.670          C  
ATOM    963  C   PHE A  60      15.028 -16.801  -4.318  1.00  0.800          C  
ATOM    964  O   PHE A  60      15.809 -16.184  -3.588  1.00  0.920          O  
ATOM    965  CB  PHE A  60      13.309 -15.417  -5.320  1.00  0.910          C  
ATOM    966  CG  PHE A  60      11.951 -15.174  -5.660  1.00  0.910          C  
ATOM    967  CD1 PHE A  60      11.257 -14.211  -5.019  1.00  0.910          C  
ATOM    968  CD2 PHE A  60      11.342 -15.911  -6.659  1.00  0.910          C  
ATOM    969  CE1 PHE A  60       9.981 -13.970  -5.352  1.00  0.910          C  
ATOM    970  CE2 PHE A  60      10.052 -15.668  -6.993  1.00  0.910          C  
ATOM    971  CZ  PHE A  60       9.370 -14.686  -6.323  1.00  0.910          C  
ATOM    972  H   PHE A  60      13.376 -15.322  -2.520  1.00  0.730          H  
ATOM    973  HA  PHE A  60      13.017 -17.394  -4.631  1.00  0.800          H  
ATOM    974 1HB  PHE A  60      13.745 -14.489  -4.968  1.00  1.100          H  
ATOM    975 2HB  PHE A  60      13.829 -15.685  -6.234  1.00  1.100          H  
ATOM    976  HD1 PHE A  60      11.748 -13.632  -4.243  1.00  1.100          H  
ATOM    977  HD2 PHE A  60      11.905 -16.685  -7.179  1.00  1.100          H  
ATOM    978  HE1 PHE A  60       9.447 -13.197  -4.855  1.00  1.100          H  
ATOM    979  HE2 PHE A  60       9.574 -16.250  -7.778  1.00  1.100          H  
ATOM    980  HZ  PHE A  60       8.353 -14.467  -6.558  1.00  1.100          H  
ATOM    981  N   ALA A  61      15.421 -17.690  -5.214  1.00  0.810          N  
ATOM    982  CA  ALA A  61      16.819 -17.996  -5.458  1.00  0.960          C  
ATOM    983  C   ALA A  61      16.981 -18.273  -6.932  1.00  0.890          C  
ATOM    984  O   ALA A  61      16.349 -19.166  -7.483  1.00  0.830          O  
ATOM    985  CB  ALA A  61      17.259 -19.196  -4.644  1.00  1.280          C  
ATOM    986  H   ALA A  61      14.696 -18.192  -5.732  1.00  0.970          H  
ATOM    987  HA  ALA A  61      17.421 -17.126  -5.199  1.00  1.150          H  
ATOM    988 1HB  ALA A  61      18.308 -19.409  -4.849  1.00  1.540          H  
ATOM    989 2HB  ALA A  61      17.132 -18.985  -3.577  1.00  1.540          H  
ATOM    990 3HB  ALA A  61      16.653 -20.059  -4.916  1.00  1.540          H  
ATOM    991  N   GLU A  62      17.817 -17.488  -7.587  1.00  1.040          N  
ATOM    992  CA  GLU A  62      18.002 -17.599  -9.035  1.00  1.130          C  
ATOM    993  C   GLU A  62      16.644 -17.495  -9.758  1.00  1.080          C  
ATOM    994  O   GLU A  62      16.429 -18.155 -10.772  1.00  1.150          O  
ATOM    995  CB  GLU A  62      18.719 -18.909  -9.408  1.00  1.550          C  
ATOM    996  CG  GLU A  62      20.119 -19.057  -8.796  1.00  1.550          C  
ATOM    997  CD  GLU A  62      20.885 -20.298  -9.272  1.00  1.550          C  
ATOM    998  OE1 GLU A  62      20.324 -21.106  -9.977  1.00  1.550          O  
ATOM    999  OE2 GLU A  62      22.036 -20.420  -8.922  1.00  1.550          O  
ATOM   1000  H   GLU A  62      18.320 -16.776  -7.075  1.00  1.250          H  
ATOM   1001  HA  GLU A  62      18.636 -16.784  -9.377  1.00  1.360          H  
ATOM   1002 1HB  GLU A  62      18.123 -19.770  -9.112  1.00  1.860          H  
ATOM   1003 2HB  GLU A  62      18.833 -18.957 -10.490  1.00  1.860          H  
ATOM   1004 1HG  GLU A  62      20.701 -18.172  -9.044  1.00  1.860          H  
ATOM   1005 2HG  GLU A  62      20.019 -19.099  -7.713  1.00  1.860          H  
ATOM   1006  N   GLY A  63      15.709 -16.674  -9.234  1.00  1.030          N  
ATOM   1007  CA  GLY A  63      14.398 -16.497  -9.849  1.00  1.090          C  
ATOM   1008  C   GLY A  63      13.381 -17.605  -9.500  1.00  0.990          C  
ATOM   1009  O   GLY A  63      12.212 -17.549  -9.907  1.00  1.190          O  
ATOM   1010  H   GLY A  63      15.903 -16.101  -8.405  1.00  1.240          H  
ATOM   1011 1HA  GLY A  63      13.997 -15.531  -9.535  1.00  1.310          H  
ATOM   1012 2HA  GLY A  63      14.521 -16.446 -10.930  1.00  1.310          H  
ATOM   1013  N   GLU A  64      13.788 -18.622  -8.753  1.00  0.830          N  
ATOM   1014  CA  GLU A  64      12.879 -19.709  -8.417  1.00  0.870          C  
ATOM   1015  C   GLU A  64      12.411 -19.576  -6.992  1.00  0.790          C  
ATOM   1016  O   GLU A  64      13.173 -19.118  -6.147  1.00  0.760          O  
ATOM   1017  CB  GLU A  64      13.590 -21.068  -8.579  1.00  1.200          C  
ATOM   1018  CG  GLU A  64      14.093 -21.398  -9.999  1.00  1.200          C  
ATOM   1019  CD  GLU A  64      14.734 -22.781 -10.121  1.00  1.200          C  
ATOM   1020  OE1 GLU A  64      14.864 -23.448  -9.124  1.00  1.200          O  
ATOM   1021  OE2 GLU A  64      15.082 -23.163 -11.216  1.00  1.200          O  
ATOM   1022  H   GLU A  64      14.762 -18.681  -8.446  1.00  1.000          H  
ATOM   1023  HA  GLU A  64      12.011 -19.660  -9.048  1.00  1.040          H  
ATOM   1024 1HB  GLU A  64      14.454 -21.094  -7.912  1.00  1.440          H  
ATOM   1025 2HB  GLU A  64      12.913 -21.866  -8.264  1.00  1.440          H  
ATOM   1026 1HG  GLU A  64      13.281 -21.335 -10.688  1.00  1.440          H  
ATOM   1027 2HG  GLU A  64      14.827 -20.639 -10.285  1.00  1.440          H  
ATOM   1028  N   ILE A  65      11.190 -19.993  -6.675  1.00  0.860          N  
ATOM   1029  CA  ILE A  65      10.861 -20.011  -5.261  1.00  0.840          C  
ATOM   1030  C   ILE A  65      11.749 -21.006  -4.526  1.00  0.820          C  
ATOM   1031  O   ILE A  65      12.035 -22.099  -5.002  1.00  0.890          O  
ATOM   1032  CB  ILE A  65       9.355 -20.301  -4.976  1.00  1.180          C  
ATOM   1033  CG1 ILE A  65       8.423 -19.130  -5.477  1.00  1.180          C  
ATOM   1034  CG2 ILE A  65       9.104 -20.634  -3.450  1.00  1.180          C  
ATOM   1035  CD1 ILE A  65       8.559 -17.780  -4.718  1.00  1.180          C  
ATOM   1036  H   ILE A  65      10.506 -20.312  -7.374  1.00  1.030          H  
ATOM   1037  HA  ILE A  65      11.079 -19.032  -4.861  1.00  1.010          H  
ATOM   1038  HB  ILE A  65       9.069 -21.157  -5.570  1.00  1.420          H  
ATOM   1039 1HG1 ILE A  65       8.654 -18.948  -6.523  1.00  1.420          H  
ATOM   1040 2HG1 ILE A  65       7.385 -19.462  -5.412  1.00  1.420          H  
ATOM   1041 1HG2 ILE A  65       8.066 -20.871  -3.306  1.00  1.420          H  
ATOM   1042 2HG2 ILE A  65       9.692 -21.495  -3.163  1.00  1.420          H  
ATOM   1043 3HG2 ILE A  65       9.375 -19.787  -2.820  1.00  1.420          H  
ATOM   1044 1HD1 ILE A  65       7.876 -17.057  -5.163  1.00  1.420          H  
ATOM   1045 2HD1 ILE A  65       8.303 -17.907  -3.672  1.00  1.420          H  
ATOM   1046 3HD1 ILE A  65       9.569 -17.400  -4.785  1.00  1.420          H  
ATOM   1047  N   ASP A  66      12.261 -20.555  -3.405  1.00  0.840          N  
ATOM   1048  CA  ASP A  66      13.064 -21.314  -2.480  1.00  0.870          C  
ATOM   1049  C   ASP A  66      12.141 -21.395  -1.259  1.00  0.800          C  
ATOM   1050  O   ASP A  66      12.004 -20.434  -0.483  1.00  0.920          O  
ATOM   1051  CB  ASP A  66      14.387 -20.579  -2.200  1.00  1.210          C  
ATOM   1052  CG  ASP A  66      15.393 -21.349  -1.336  1.00  1.210          C  
ATOM   1053  OD1 ASP A  66      15.101 -22.450  -0.955  1.00  1.210          O  
ATOM   1054  OD2 ASP A  66      16.432 -20.801  -1.015  1.00  1.210          O  
ATOM   1055  H   ASP A  66      12.010 -19.615  -3.164  1.00  1.010          H  
ATOM   1056  HA  ASP A  66      13.250 -22.318  -2.864  1.00  1.040          H  
ATOM   1057 1HB  ASP A  66      14.859 -20.353  -3.154  1.00  1.450          H  
ATOM   1058 2HB  ASP A  66      14.175 -19.633  -1.733  1.00  1.450          H  
ATOM   1059  N   GLY A  67      11.378 -22.480  -1.164  1.00  0.740          N  
ATOM   1060  CA  GLY A  67      10.366 -22.558  -0.129  1.00  0.760          C  
ATOM   1061  C   GLY A  67      10.896 -23.203   1.124  1.00  0.710          C  
ATOM   1062  O   GLY A  67      11.397 -24.332   1.087  1.00  0.850          O  
ATOM   1063  H   GLY A  67      11.504 -23.270  -1.801  1.00  0.890          H  
ATOM   1064 1HA  GLY A  67       9.988 -21.561   0.100  1.00  0.910          H  
ATOM   1065 2HA  GLY A  67       9.533 -23.144  -0.507  1.00  0.910          H  
ATOM   1066  N   PHE A  68      10.666 -22.543   2.255  1.00  0.700          N  
ATOM   1067  CA  PHE A  68      11.089 -23.059   3.540  1.00  0.780          C  
ATOM   1068  C   PHE A  68       9.932 -23.220   4.499  1.00  0.780          C  
ATOM   1069  O   PHE A  68       9.436 -22.235   5.066  1.00  0.930          O  
ATOM   1070  CB  PHE A  68      12.036 -22.076   4.225  1.00  1.060          C  
ATOM   1071  CG  PHE A  68      13.289 -21.758   3.515  1.00  1.060          C  
ATOM   1072  CD1 PHE A  68      13.291 -20.828   2.499  1.00  1.060          C  
ATOM   1073  CD2 PHE A  68      14.475 -22.348   3.871  1.00  1.060          C  
ATOM   1074  CE1 PHE A  68      14.436 -20.524   1.841  1.00  1.060          C  
ATOM   1075  CE2 PHE A  68      15.638 -22.044   3.205  1.00  1.060          C  
ATOM   1076  CZ  PHE A  68      15.610 -21.131   2.182  1.00  1.060          C  
ATOM   1077  H   PHE A  68      10.256 -21.606   2.219  1.00  0.840          H  
ATOM   1078  HA  PHE A  68      11.567 -24.028   3.400  1.00  0.940          H  
ATOM   1079 1HB  PHE A  68      11.510 -21.185   4.367  1.00  1.270          H  
ATOM   1080 2HB  PHE A  68      12.289 -22.459   5.221  1.00  1.270          H  
ATOM   1081  HD1 PHE A  68      12.358 -20.338   2.209  1.00  1.270          H  
ATOM   1082  HD2 PHE A  68      14.485 -23.070   4.688  1.00  1.270          H  
ATOM   1083  HE1 PHE A  68      14.420 -19.806   1.030  1.00  1.270          H  
ATOM   1084  HE2 PHE A  68      16.574 -22.525   3.480  1.00  1.270          H  
ATOM   1085  HZ  PHE A  68      16.522 -20.886   1.631  1.00  1.270          H  
ATOM   1086  N   LEU A  69       9.473 -24.442   4.693  1.00  0.900          N  
ATOM   1087  CA  LEU A  69       8.425 -24.614   5.678  1.00  0.910          C  
ATOM   1088  C   LEU A  69       9.051 -25.254   6.895  1.00  0.890          C  
ATOM   1089  O   LEU A  69       9.491 -26.418   6.903  1.00  1.080          O  
ATOM   1090  CB  LEU A  69       7.231 -25.371   5.128  1.00  1.270          C  
ATOM   1091  CG  LEU A  69       6.459 -24.709   3.943  1.00  1.270          C  
ATOM   1092  CD1 LEU A  69       5.354 -25.608   3.511  1.00  1.270          C  
ATOM   1093  CD2 LEU A  69       5.860 -23.404   4.387  1.00  1.270          C  
ATOM   1094  H   LEU A  69       9.867 -25.243   4.184  1.00  1.080          H  
ATOM   1095  HA  LEU A  69       8.072 -23.644   6.012  1.00  1.090          H  
ATOM   1096 1HB  LEU A  69       7.599 -26.323   4.778  1.00  1.520          H  
ATOM   1097 2HB  LEU A  69       6.525 -25.527   5.941  1.00  1.520          H  
ATOM   1098  HG  LEU A  69       7.132 -24.550   3.097  1.00  1.520          H  
ATOM   1099 1HD1 LEU A  69       4.805 -25.154   2.692  1.00  1.520          H  
ATOM   1100 2HD1 LEU A  69       5.749 -26.532   3.189  1.00  1.520          H  
ATOM   1101 3HD1 LEU A  69       4.666 -25.778   4.341  1.00  1.520          H  
ATOM   1102 1HD2 LEU A  69       5.299 -22.973   3.577  1.00  1.520          H  
ATOM   1103 2HD2 LEU A  69       5.190 -23.592   5.223  1.00  1.520          H  
ATOM   1104 3HD2 LEU A  69       6.633 -22.711   4.687  1.00  1.520          H  
ATOM   1105  N   ASP A  70       9.145 -24.462   7.946  1.00  0.770          N  
ATOM   1106  CA  ASP A  70       9.863 -24.897   9.130  1.00  0.750          C  
ATOM   1107  C   ASP A  70       8.966 -25.685  10.036  1.00  0.820          C  
ATOM   1108  O   ASP A  70       8.550 -25.219  11.096  1.00  0.840          O  
ATOM   1109  CB  ASP A  70      10.503 -23.730   9.862  1.00  1.060          C  
ATOM   1110  CG  ASP A  70      11.695 -23.087   9.092  1.00  1.060          C  
ATOM   1111  OD1 ASP A  70      12.224 -23.690   8.174  1.00  1.060          O  
ATOM   1112  OD2 ASP A  70      12.078 -22.001   9.461  1.00  1.060          O  
ATOM   1113  H   ASP A  70       8.699 -23.540   7.899  1.00  0.920          H  
ATOM   1114  HA  ASP A  70      10.672 -25.555   8.818  1.00  0.900          H  
ATOM   1115 1HB  ASP A  70       9.762 -22.995  10.015  1.00  1.270          H  
ATOM   1116 2HB  ASP A  70      10.848 -24.059  10.843  1.00  1.270          H  
ATOM   1117  N   PHE A  71       8.677 -26.884   9.571  1.00  1.080          N  
ATOM   1118  CA  PHE A  71       7.775 -27.814  10.202  1.00  1.210          C  
ATOM   1119  C   PHE A  71       8.314 -28.464  11.445  1.00  1.420          C  
ATOM   1120  O   PHE A  71       9.462 -28.901  11.498  1.00  2.160          O  
ATOM   1121  CB  PHE A  71       7.445 -28.957   9.251  1.00  1.640          C  
ATOM   1122  CG  PHE A  71       6.465 -28.701   8.183  1.00  1.640          C  
ATOM   1123  CD1 PHE A  71       6.848 -28.456   6.908  1.00  1.640          C  
ATOM   1124  CD2 PHE A  71       5.120 -28.753   8.465  1.00  1.640          C  
ATOM   1125  CE1 PHE A  71       5.904 -28.246   5.945  1.00  1.640          C  
ATOM   1126  CE2 PHE A  71       4.189 -28.531   7.505  1.00  1.640          C  
ATOM   1127  CZ  PHE A  71       4.592 -28.264   6.250  1.00  1.640          C  
ATOM   1128  H   PHE A  71       9.087 -27.102   8.662  1.00  1.300          H  
ATOM   1129  HA  PHE A  71       6.881 -27.276  10.466  1.00  1.450          H  
ATOM   1130 1HB  PHE A  71       8.369 -29.292   8.778  1.00  1.970          H  
ATOM   1131 2HB  PHE A  71       7.106 -29.748   9.818  1.00  1.970          H  
ATOM   1132  HD1 PHE A  71       7.904 -28.428   6.661  1.00  1.970          H  
ATOM   1133  HD2 PHE A  71       4.800 -28.980   9.478  1.00  1.970          H  
ATOM   1134  HE1 PHE A  71       6.202 -28.054   4.931  1.00  1.970          H  
ATOM   1135  HE2 PHE A  71       3.120 -28.567   7.738  1.00  1.970          H  
ATOM   1136  HZ  PHE A  71       3.849 -28.079   5.489  1.00  1.970          H  
ATOM   1137  N   TYR A  72       7.429 -28.679  12.414  1.00  1.520          N  
ATOM   1138  CA  TYR A  72       7.773 -29.414  13.621  1.00  2.170          C  
ATOM   1139  C   TYR A  72       7.563 -30.903  13.338  1.00  2.240          C  
ATOM   1140  O   TYR A  72       6.699 -31.571  13.924  1.00  2.500          O  
ATOM   1141  CB  TYR A  72       6.880 -28.922  14.764  1.00  2.780          C  
ATOM   1142  CG  TYR A  72       7.258 -29.375  16.138  1.00  2.780          C  
ATOM   1143  CD1 TYR A  72       8.389 -28.878  16.756  1.00  2.780          C  
ATOM   1144  CD2 TYR A  72       6.450 -30.285  16.793  1.00  2.780          C  
ATOM   1145  CE1 TYR A  72       8.708 -29.291  18.029  1.00  2.780          C  
ATOM   1146  CE2 TYR A  72       6.769 -30.701  18.060  1.00  2.780          C  
ATOM   1147  CZ  TYR A  72       7.892 -30.207  18.681  1.00  2.780          C  
ATOM   1148  OH  TYR A  72       8.208 -30.620  19.954  1.00  2.780          O  
ATOM   1149  H   TYR A  72       6.496 -28.306  12.325  1.00  1.820          H  
ATOM   1150  HA  TYR A  72       8.822 -29.249  13.862  1.00  2.600          H  
ATOM   1151 1HB  TYR A  72       6.870 -27.829  14.764  1.00  3.330          H  
ATOM   1152 2HB  TYR A  72       5.864 -29.242  14.579  1.00  3.330          H  
ATOM   1153  HD1 TYR A  72       9.023 -28.154  16.244  1.00  3.330          H  
ATOM   1154  HD2 TYR A  72       5.554 -30.672  16.296  1.00  3.330          H  
ATOM   1155  HE1 TYR A  72       9.595 -28.894  18.520  1.00  3.330          H  
ATOM   1156  HE2 TYR A  72       6.131 -31.418  18.574  1.00  3.330          H  
ATOM   1157  HH  TYR A  72       9.007 -30.173  20.245  1.00  3.330          H  
ATOM   1158  N   ILE A  73       8.344 -31.384  12.367  1.00  2.240          N  
ATOM   1159  CA  ILE A  73       8.273 -32.750  11.899  1.00  2.360          C  
ATOM   1160  C   ILE A  73       9.681 -33.335  11.830  1.00  2.330          C  
ATOM   1161  O   ILE A  73      10.574 -32.779  11.180  1.00  2.980          O  
ATOM   1162  CB  ILE A  73       7.567 -32.834  10.512  1.00  3.260          C  
ATOM   1163  CG1 ILE A  73       6.138 -32.198  10.569  1.00  3.260          C  
ATOM   1164  CG2 ILE A  73       7.414 -34.322  10.105  1.00  3.260          C  
ATOM   1165  CD1 ILE A  73       5.459 -32.073   9.224  1.00  3.260          C  
ATOM   1166  H   ILE A  73       9.034 -30.735  11.976  1.00  2.690          H  
ATOM   1167  HA  ILE A  73       7.731 -33.335  12.617  1.00  2.830          H  
ATOM   1168  HB  ILE A  73       8.160 -32.304   9.772  1.00  3.910          H  
ATOM   1169 1HG1 ILE A  73       5.518 -32.785  11.182  1.00  3.910          H  
ATOM   1170 2HG1 ILE A  73       6.195 -31.233  11.011  1.00  3.910          H  
ATOM   1171 1HG2 ILE A  73       6.952 -34.435   9.134  1.00  3.910          H  
ATOM   1172 2HG2 ILE A  73       8.366 -34.756  10.064  1.00  3.910          H  
ATOM   1173 3HG2 ILE A  73       6.813 -34.845  10.836  1.00  3.910          H  
ATOM   1174 1HD1 ILE A  73       4.472 -31.629   9.355  1.00  3.910          H  
ATOM   1175 2HD1 ILE A  73       6.041 -31.468   8.550  1.00  3.910          H  
ATOM   1176 3HD1 ILE A  73       5.341 -33.042   8.794  1.00  3.910          H  
ATOM   1177  N   GLY A  74       9.860 -34.471  12.499  1.00  2.010          N  
ATOM   1178  CA  GLY A  74      11.146 -35.140  12.507  1.00  2.150          C  
ATOM   1179  C   GLY A  74      12.192 -34.203  13.070  1.00  1.720          C  
ATOM   1180  O   GLY A  74      11.993 -33.590  14.121  1.00  1.800          O  
ATOM   1181  H   GLY A  74       9.095 -34.864  13.021  1.00  2.410          H  
ATOM   1182 1HA  GLY A  74      11.092 -36.048  13.106  1.00  2.580          H  
ATOM   1183 2HA  GLY A  74      11.415 -35.430  11.489  1.00  2.580          H  
ATOM   1184  N   ASP A  75      13.296 -34.075  12.354  1.00  1.940          N  
ATOM   1185  CA  ASP A  75      14.401 -33.233  12.717  1.00  2.460          C  
ATOM   1186  C   ASP A  75      14.822 -32.293  11.590  1.00  2.140          C  
ATOM   1187  O   ASP A  75      15.986 -31.888  11.537  1.00  2.690          O  
ATOM   1188  CB  ASP A  75      15.542 -34.139  13.142  1.00  3.240          C  
ATOM   1189  CG  ASP A  75      15.881 -35.111  12.027  1.00  3.240          C  
ATOM   1190  OD1 ASP A  75      15.130 -35.146  11.047  1.00  3.240          O  
ATOM   1191  OD2 ASP A  75      16.843 -35.833  12.151  1.00  3.240          O  
ATOM   1192  H   ASP A  75      13.428 -34.622  11.497  1.00  2.330          H  
ATOM   1193  HA  ASP A  75      14.102 -32.623  13.570  1.00  2.950          H  
ATOM   1194 1HB  ASP A  75      16.423 -33.542  13.377  1.00  3.880          H  
ATOM   1195 2HB  ASP A  75      15.263 -34.694  14.037  1.00  3.880          H  
ATOM   1196  N   SER A  76      13.893 -31.930  10.690  1.00  1.670          N  
ATOM   1197  CA  SER A  76      14.316 -31.068   9.581  1.00  1.730          C  
ATOM   1198  C   SER A  76      13.226 -30.200   8.953  1.00  1.490          C  
ATOM   1199  O   SER A  76      12.086 -30.645   8.821  1.00  1.530          O  
ATOM   1200  CB  SER A  76      14.872 -31.896   8.438  1.00  2.400          C  
ATOM   1201  OG  SER A  76      15.292 -31.058   7.359  1.00  2.400          O  
ATOM   1202  H   SER A  76      12.920 -32.259  10.788  1.00  2.000          H  
ATOM   1203  HA  SER A  76      15.124 -30.467   9.966  1.00  2.080          H  
ATOM   1204 1HB  SER A  76      15.717 -32.485   8.798  1.00  2.880          H  
ATOM   1205 2HB  SER A  76      14.110 -32.592   8.090  1.00  2.880          H  
ATOM   1206  HG  SER A  76      14.475 -30.644   6.941  1.00  2.880          H  
ATOM   1207  N   PRO A  77      13.559 -28.954   8.550  1.00  1.420          N  
ATOM   1208  CA  PRO A  77      12.755 -28.075   7.730  1.00  1.320          C  
ATOM   1209  C   PRO A  77      12.508 -28.780   6.411  1.00  1.250          C  
ATOM   1210  O   PRO A  77      13.305 -29.646   6.013  1.00  1.480          O  
ATOM   1211  CB  PRO A  77      13.639 -26.838   7.547  1.00  1.980          C  
ATOM   1212  CG  PRO A  77      14.570 -26.847   8.729  1.00  1.980          C  
ATOM   1213  CD  PRO A  77      14.816 -28.310   9.032  1.00  1.980          C  
ATOM   1214  HA  PRO A  77      11.807 -27.840   8.243  1.00  1.580          H  
ATOM   1215 1HB  PRO A  77      14.166 -26.902   6.587  1.00  2.380          H  
ATOM   1216 2HB  PRO A  77      13.013 -25.928   7.506  1.00  2.380          H  
ATOM   1217 1HG  PRO A  77      15.497 -26.309   8.475  1.00  2.380          H  
ATOM   1218 2HG  PRO A  77      14.110 -26.299   9.569  1.00  2.380          H  
ATOM   1219 1HD  PRO A  77      15.695 -28.687   8.481  1.00  2.380          H  
ATOM   1220 2HD  PRO A  77      14.923 -28.387  10.126  1.00  2.380          H  
ATOM   1221  N   MET A  78      11.408 -28.430   5.752  1.00  1.140          N  
ATOM   1222  CA  MET A  78      11.050 -29.022   4.477  1.00  1.150          C  
ATOM   1223  C   MET A  78      11.317 -28.019   3.360  1.00  1.040          C  
ATOM   1224  O   MET A  78      10.623 -27.001   3.233  1.00  1.060          O  
ATOM   1225  CB  MET A  78       9.579 -29.378   4.474  1.00  1.610          C  
ATOM   1226  CG  MET A  78       9.134 -30.114   3.263  1.00  1.610          C  
ATOM   1227  SD  MET A  78       7.398 -30.230   3.131  1.00  1.610          S  
ATOM   1228  CE  MET A  78       7.099 -28.728   2.240  1.00  1.610          C  
ATOM   1229  H   MET A  78      10.788 -27.725   6.160  1.00  1.370          H  
ATOM   1230  HA  MET A  78      11.659 -29.910   4.304  1.00  1.380          H  
ATOM   1231 1HB  MET A  78       9.368 -29.994   5.334  1.00  1.930          H  
ATOM   1232 2HB  MET A  78       8.993 -28.471   4.571  1.00  1.930          H  
ATOM   1233 1HG  MET A  78       9.502 -29.619   2.374  1.00  1.930          H  
ATOM   1234 2HG  MET A  78       9.546 -31.116   3.306  1.00  1.930          H  
ATOM   1235 1HE  MET A  78       6.032 -28.618   2.062  1.00  1.930          H  
ATOM   1236 2HE  MET A  78       7.482 -27.883   2.802  1.00  1.930          H  
ATOM   1237 3HE  MET A  78       7.611 -28.770   1.281  1.00  1.930          H  
ATOM   1238  N   ILE A  79      12.339 -28.309   2.565  1.00  1.080          N  
ATOM   1239  CA  ILE A  79      12.788 -27.412   1.508  1.00  1.090          C  
ATOM   1240  C   ILE A  79      12.268 -27.863   0.143  1.00  0.990          C  
ATOM   1241  O   ILE A  79      12.447 -29.021  -0.253  1.00  1.090          O  
ATOM   1242  CB  ILE A  79      14.326 -27.330   1.513  1.00  1.520          C  
ATOM   1243  CG1 ILE A  79      14.838 -26.978   2.966  1.00  1.520          C  
ATOM   1244  CG2 ILE A  79      14.814 -26.283   0.479  1.00  1.520          C  
ATOM   1245  CD1 ILE A  79      14.293 -25.700   3.567  1.00  1.520          C  
ATOM   1246  H   ILE A  79      12.846 -29.164   2.738  1.00  1.300          H  
ATOM   1247  HA  ILE A  79      12.384 -26.423   1.692  1.00  1.310          H  
ATOM   1248  HB  ILE A  79      14.739 -28.299   1.252  1.00  1.830          H  
ATOM   1249 1HG1 ILE A  79      14.586 -27.800   3.641  1.00  1.830          H  
ATOM   1250 2HG1 ILE A  79      15.922 -26.887   2.927  1.00  1.830          H  
ATOM   1251 1HG2 ILE A  79      15.900 -26.241   0.489  1.00  1.830          H  
ATOM   1252 2HG2 ILE A  79      14.479 -26.561  -0.519  1.00  1.830          H  
ATOM   1253 3HG2 ILE A  79      14.414 -25.290   0.715  1.00  1.830          H  
ATOM   1254 1HD1 ILE A  79      14.728 -25.555   4.552  1.00  1.830          H  
ATOM   1255 2HD1 ILE A  79      14.560 -24.875   2.929  1.00  1.830          H  
ATOM   1256 3HD1 ILE A  79      13.216 -25.747   3.666  1.00  1.830          H  
ATOM   1257  N   CYS A  80      11.632 -26.939  -0.578  1.00  0.890          N  
ATOM   1258  CA  CYS A  80      11.003 -27.237  -1.870  1.00  0.910          C  
ATOM   1259  C   CYS A  80      11.021 -26.045  -2.844  1.00  0.810          C  
ATOM   1260  O   CYS A  80      11.449 -24.955  -2.481  1.00  0.780          O  
ATOM   1261  CB  CYS A  80       9.594 -27.730  -1.595  1.00  1.270          C  
ATOM   1262  SG  CYS A  80       8.596 -26.524  -0.769  1.00  1.270          S  
ATOM   1263  H   CYS A  80      11.568 -25.995  -0.171  1.00  1.070          H  
ATOM   1264  HA  CYS A  80      11.557 -28.057  -2.331  1.00  1.090          H  
ATOM   1265 1HB  CYS A  80       9.098 -28.027  -2.519  1.00  1.520          H  
ATOM   1266 2HB  CYS A  80       9.651 -28.597  -0.960  1.00  1.520          H  
ATOM   1267  HG  CYS A  80       9.483 -26.228   0.188  1.00  1.520          H  
ATOM   1268  N   PHE A  81      10.582 -26.243  -4.094  1.00  0.950          N  
ATOM   1269  CA  PHE A  81      10.689 -25.167  -5.097  1.00  0.970          C  
ATOM   1270  C   PHE A  81       9.423 -24.482  -5.651  1.00  1.110          C  
ATOM   1271  O   PHE A  81       9.519 -23.433  -6.273  1.00  1.720          O  
ATOM   1272  CB  PHE A  81      11.492 -25.734  -6.262  1.00  1.350          C  
ATOM   1273  CG  PHE A  81      10.843 -26.954  -6.871  1.00  1.350          C  
ATOM   1274  CD1 PHE A  81       9.898 -26.857  -7.870  1.00  1.350          C  
ATOM   1275  CD2 PHE A  81      11.182 -28.222  -6.404  1.00  1.350          C  
ATOM   1276  CE1 PHE A  81       9.307 -27.985  -8.396  1.00  1.350          C  
ATOM   1277  CE2 PHE A  81      10.593 -29.347  -6.927  1.00  1.350          C  
ATOM   1278  CZ  PHE A  81       9.654 -29.229  -7.925  1.00  1.350          C  
ATOM   1279  H   PHE A  81      10.221 -27.146  -4.371  1.00  1.140          H  
ATOM   1280  HA  PHE A  81      11.290 -24.381  -4.646  1.00  1.160          H  
ATOM   1281 1HB  PHE A  81      11.587 -24.970  -7.036  1.00  1.620          H  
ATOM   1282 2HB  PHE A  81      12.496 -25.994  -5.933  1.00  1.620          H  
ATOM   1283  HD1 PHE A  81       9.615 -25.873  -8.245  1.00  1.620          H  
ATOM   1284  HD2 PHE A  81      11.929 -28.322  -5.611  1.00  1.620          H  
ATOM   1285  HE1 PHE A  81       8.557 -27.886  -9.184  1.00  1.620          H  
ATOM   1286  HE2 PHE A  81      10.867 -30.334  -6.550  1.00  1.620          H  
ATOM   1287  HZ  PHE A  81       9.185 -30.120  -8.340  1.00  1.620          H  
ATOM   1288  N   ASP A  82       8.249 -25.052  -5.466  1.00  1.000          N  
ATOM   1289  CA  ASP A  82       7.017 -24.420  -5.964  1.00  1.480          C  
ATOM   1290  C   ASP A  82       7.130 -23.904  -7.452  1.00  1.290          C  
ATOM   1291  O   ASP A  82       7.604 -24.635  -8.324  1.00  0.930          O  
ATOM   1292  CB  ASP A  82       6.628 -23.350  -4.929  1.00  1.880          C  
ATOM   1293  CG  ASP A  82       5.217 -22.803  -4.997  1.00  1.880          C  
ATOM   1294  OD1 ASP A  82       4.312 -23.200  -4.268  1.00  1.880          O  
ATOM   1295  OD2 ASP A  82       5.075 -21.982  -5.833  1.00  1.880          O  
ATOM   1296  H   ASP A  82       8.206 -25.919  -4.961  1.00  1.200          H  
ATOM   1297  HA  ASP A  82       6.231 -25.170  -5.943  1.00  1.780          H  
ATOM   1298 1HB  ASP A  82       6.767 -23.773  -3.954  1.00  2.260          H  
ATOM   1299 2HB  ASP A  82       7.312 -22.521  -5.008  1.00  2.260          H  
ATOM   1300  N   GLU A  83       6.736 -22.641  -7.736  1.00  1.870          N  
ATOM   1301  CA  GLU A  83       6.765 -22.049  -9.093  1.00  2.010          C  
ATOM   1302  C   GLU A  83       7.939 -21.092  -9.426  1.00  1.630          C  
ATOM   1303  O   GLU A  83       8.653 -20.594  -8.545  1.00  1.970          O  
ATOM   1304  CB  GLU A  83       5.447 -21.325  -9.362  1.00  2.760          C  
ATOM   1305  CG  GLU A  83       4.192 -22.214  -9.318  1.00  2.760          C  
ATOM   1306  CD  GLU A  83       4.121 -23.232 -10.428  1.00  2.760          C  
ATOM   1307  OE1 GLU A  83       4.804 -23.062 -11.411  1.00  2.760          O  
ATOM   1308  OE2 GLU A  83       3.378 -24.176 -10.299  1.00  2.760          O  
ATOM   1309  H   GLU A  83       6.326 -22.084  -6.992  1.00  2.240          H  
ATOM   1310  HA  GLU A  83       6.826 -22.878  -9.800  1.00  2.410          H  
ATOM   1311 1HB  GLU A  83       5.315 -20.532  -8.621  1.00  3.310          H  
ATOM   1312 2HB  GLU A  83       5.492 -20.860 -10.337  1.00  3.310          H  
ATOM   1313 1HG  GLU A  83       4.175 -22.738  -8.362  1.00  3.310          H  
ATOM   1314 2HG  GLU A  83       3.311 -21.575  -9.356  1.00  3.310          H  
ATOM   1315  N   THR A  84       8.161 -20.881 -10.739  1.00  1.920          N  
ATOM   1316  CA  THR A  84       9.208 -19.983 -11.272  1.00  2.340          C  
ATOM   1317  C   THR A  84       8.923 -19.410 -12.683  1.00  2.230          C  
ATOM   1318  O   THR A  84       7.773 -19.278 -13.101  1.00  2.460          O  
ATOM   1319  CB  THR A  84      10.581 -20.655 -11.236  1.00  3.110          C  
ATOM   1320  OG1 THR A  84      11.594 -19.657 -11.586  1.00  3.110          O  
ATOM   1321  CG2 THR A  84      10.650 -21.875 -12.165  1.00  3.110          C  
ATOM   1322  H   THR A  84       7.548 -21.341 -11.404  1.00  2.300          H  
ATOM   1323  HA  THR A  84       9.275 -19.129 -10.597  1.00  2.810          H  
ATOM   1324  HB  THR A  84      10.766 -21.014 -10.231  1.00  3.730          H  
ATOM   1325  HG1 THR A  84      11.704 -18.963 -10.856  1.00  3.730          H  
ATOM   1326 1HG2 THR A  84      11.634 -22.330 -12.088  1.00  3.730          H  
ATOM   1327 2HG2 THR A  84       9.895 -22.597 -11.858  1.00  3.730          H  
ATOM   1328 3HG2 THR A  84      10.476 -21.611 -13.192  1.00  3.730          H  
ATOM   1329  N   ASP A  85      10.010 -19.040 -13.382  1.00  2.470          N  
ATOM   1330  CA  ASP A  85      10.098 -18.475 -14.747  1.00  2.460          C  
ATOM   1331  C   ASP A  85       9.635 -17.036 -15.047  1.00  2.560          C  
ATOM   1332  O   ASP A  85       9.169 -16.756 -16.154  1.00  2.970          O  
ATOM   1333  CB  ASP A  85       9.387 -19.415 -15.735  1.00  3.450          C  
ATOM   1334  CG  ASP A  85      10.060 -20.792 -15.844  1.00  3.450          C  
ATOM   1335  OD1 ASP A  85      11.274 -20.851 -15.872  1.00  3.450          O  
ATOM   1336  OD2 ASP A  85       9.351 -21.776 -15.889  1.00  3.450          O  
ATOM   1337  H   ASP A  85      10.900 -19.206 -12.921  1.00  2.960          H  
ATOM   1338  HA  ASP A  85      11.157 -18.508 -15.007  1.00  2.950          H  
ATOM   1339 1HB  ASP A  85       8.345 -19.545 -15.455  1.00  4.140          H  
ATOM   1340 2HB  ASP A  85       9.394 -18.966 -16.727  1.00  4.140          H  
ATOM   1341  N   SER A  86       9.811 -16.116 -14.095  1.00  2.410          N  
ATOM   1342  CA  SER A  86       9.582 -14.676 -14.316  1.00  2.740          C  
ATOM   1343  C   SER A  86       8.241 -14.340 -14.968  1.00  2.220          C  
ATOM   1344  O   SER A  86       8.171 -13.504 -15.878  1.00  2.810          O  
ATOM   1345  CB  SER A  86      10.713 -14.119 -15.165  1.00  3.700          C  
ATOM   1346  OG  SER A  86      11.959 -14.287 -14.532  1.00  3.700          O  
ATOM   1347  H   SER A  86      10.165 -16.402 -13.196  1.00  2.890          H  
ATOM   1348  HA  SER A  86       9.609 -14.179 -13.341  1.00  3.290          H  
ATOM   1349 1HB  SER A  86      10.724 -14.615 -16.134  1.00  4.440          H  
ATOM   1350 2HB  SER A  86      10.543 -13.066 -15.345  1.00  4.440          H  
ATOM   1351  HG  SER A  86      12.598 -13.843 -15.094  1.00  4.440          H  
ATOM   1352  N   ASP A  87       7.184 -14.949 -14.469  1.00  1.520          N  
ATOM   1353  CA  ASP A  87       5.829 -14.806 -14.983  1.00  1.440          C  
ATOM   1354  C   ASP A  87       4.857 -14.716 -13.827  1.00  1.150          C  
ATOM   1355  O   ASP A  87       5.275 -14.775 -12.674  1.00  1.780          O  
ATOM   1356  CB  ASP A  87       5.514 -16.023 -15.860  1.00  2.050          C  
ATOM   1357  CG  ASP A  87       4.331 -15.861 -16.836  1.00  2.050          C  
ATOM   1358  OD1 ASP A  87       3.705 -14.820 -16.796  1.00  2.050          O  
ATOM   1359  OD2 ASP A  87       3.976 -16.833 -17.505  1.00  2.050          O  
ATOM   1360  H   ASP A  87       7.346 -15.582 -13.701  1.00  1.820          H  
ATOM   1361  HA  ASP A  87       5.764 -13.893 -15.576  1.00  1.730          H  
ATOM   1362 1HB  ASP A  87       6.407 -16.272 -16.443  1.00  2.460          H  
ATOM   1363 2HB  ASP A  87       5.338 -16.858 -15.206  1.00  2.460          H  
ATOM   1364  N   THR A  88       3.567 -14.583 -14.115  1.00  1.130          N  
ATOM   1365  CA  THR A  88       2.605 -14.517 -13.014  1.00  1.310          C  
ATOM   1366  C   THR A  88       2.281 -15.932 -12.544  1.00  0.950          C  
ATOM   1367  O   THR A  88       1.707 -16.746 -13.281  1.00  1.430          O  
ATOM   1368  CB  THR A  88       1.312 -13.778 -13.416  1.00  1.760          C  
ATOM   1369  OG1 THR A  88       1.629 -12.442 -13.832  1.00  1.760          O  
ATOM   1370  CG2 THR A  88       0.370 -13.690 -12.202  1.00  1.760          C  
ATOM   1371  H   THR A  88       3.291 -14.521 -15.098  1.00  1.360          H  
ATOM   1372  HA  THR A  88       3.057 -13.977 -12.189  1.00  1.570          H  
ATOM   1373  HB  THR A  88       0.824 -14.307 -14.232  1.00  2.110          H  
ATOM   1374  HG1 THR A  88       2.204 -12.480 -14.598  1.00  2.110          H  
ATOM   1375 1HG2 THR A  88      -0.534 -13.159 -12.485  1.00  2.110          H  
ATOM   1376 2HG2 THR A  88       0.104 -14.689 -11.857  1.00  2.110          H  
ATOM   1377 3HG2 THR A  88       0.872 -13.150 -11.395  1.00  2.110          H  
ATOM   1378  N   ARG A  89       2.614 -16.197 -11.284  1.00  0.870          N  
ATOM   1379  CA  ARG A  89       2.457 -17.512 -10.667  1.00  0.960          C  
ATOM   1380  C   ARG A  89       1.921 -17.429  -9.248  1.00  0.720          C  
ATOM   1381  O   ARG A  89       1.970 -16.376  -8.613  1.00  0.660          O  
ATOM   1382  CB  ARG A  89       3.786 -18.252 -10.657  1.00  1.310          C  
ATOM   1383  CG  ARG A  89       4.367 -18.591 -12.033  1.00  1.310          C  
ATOM   1384  CD  ARG A  89       3.600 -19.668 -12.753  1.00  1.310          C  
ATOM   1385  NE  ARG A  89       4.247 -20.004 -14.005  1.00  1.310          N  
ATOM   1386  CZ  ARG A  89       4.017 -19.365 -15.177  1.00  1.310          C  
ATOM   1387  NH1 ARG A  89       3.141 -18.394 -15.276  1.00  1.310          N  
ATOM   1388  NH2 ARG A  89       4.684 -19.673 -16.271  1.00  1.310          N  
ATOM   1389  H   ARG A  89       3.060 -15.431 -10.761  1.00  1.040          H  
ATOM   1390  HA  ARG A  89       1.742 -18.080 -11.256  1.00  1.150          H  
ATOM   1391 1HB  ARG A  89       4.522 -17.643 -10.152  1.00  1.570          H  
ATOM   1392 2HB  ARG A  89       3.682 -19.170 -10.093  1.00  1.570          H  
ATOM   1393 1HG  ARG A  89       4.397 -17.705 -12.658  1.00  1.570          H  
ATOM   1394 2HG  ARG A  89       5.389 -18.949 -11.902  1.00  1.570          H  
ATOM   1395 1HD  ARG A  89       3.575 -20.567 -12.136  1.00  1.570          H  
ATOM   1396 2HD  ARG A  89       2.588 -19.349 -12.963  1.00  1.570          H  
ATOM   1397  HE  ARG A  89       4.954 -20.735 -13.985  1.00  1.570          H  
ATOM   1398 1HH1 ARG A  89       2.588 -18.050 -14.478  1.00  1.570          H  
ATOM   1399 2HH1 ARG A  89       3.052 -17.926 -16.189  1.00  1.570          H  
ATOM   1400 1HH2 ARG A  89       5.384 -20.402 -16.268  1.00  1.570          H  
ATOM   1401 2HH2 ARG A  89       4.501 -19.099 -17.110  1.00  1.570          H  
ATOM   1402  N   THR A  90       1.370 -18.539  -8.751  1.00  0.870          N  
ATOM   1403  CA  THR A  90       0.890 -18.537  -7.374  1.00  0.860          C  
ATOM   1404  C   THR A  90       1.744 -19.467  -6.527  1.00  0.950          C  
ATOM   1405  O   THR A  90       1.865 -20.647  -6.841  1.00  1.150          O  
ATOM   1406  CB  THR A  90      -0.572 -19.029  -7.285  1.00  1.210          C  
ATOM   1407  OG1 THR A  90      -1.407 -18.192  -8.080  1.00  1.210          O  
ATOM   1408  CG2 THR A  90      -1.055 -18.926  -5.815  1.00  1.210          C  
ATOM   1409  H   THR A  90       1.316 -19.379  -9.306  1.00  1.040          H  
ATOM   1410  HA  THR A  90       0.962 -17.541  -6.965  1.00  1.030          H  
ATOM   1411  HB  THR A  90      -0.647 -20.059  -7.629  1.00  1.450          H  
ATOM   1412  HG1 THR A  90      -1.191 -18.323  -9.005  1.00  1.450          H  
ATOM   1413 1HG2 THR A  90      -2.089 -19.257  -5.755  1.00  1.450          H  
ATOM   1414 2HG2 THR A  90      -0.450 -19.544  -5.171  1.00  1.450          H  
ATOM   1415 3HG2 THR A  90      -0.985 -17.891  -5.479  1.00  1.450          H  
ATOM   1416  N   CYS A  91       2.297 -18.927  -5.441  1.00  0.980          N  
ATOM   1417  CA  CYS A  91       3.109 -19.714  -4.504  1.00  1.190          C  
ATOM   1418  C   CYS A  91       2.223 -20.031  -3.322  1.00  0.990          C  
ATOM   1419  O   CYS A  91       1.585 -19.123  -2.776  1.00  0.990          O  
ATOM   1420  CB  CYS A  91       4.377 -18.990  -4.049  1.00  1.580          C  
ATOM   1421  SG  CYS A  91       5.391 -19.939  -2.915  1.00  1.580          S  
ATOM   1422  H   CYS A  91       2.105 -17.938  -5.267  1.00  1.180          H  
ATOM   1423  HA  CYS A  91       3.392 -20.647  -4.979  1.00  1.430          H  
ATOM   1424 1HB  CYS A  91       4.990 -18.781  -4.904  1.00  1.900          H  
ATOM   1425 2HB  CYS A  91       4.128 -18.058  -3.583  1.00  1.900          H  
ATOM   1426  HG  CYS A  91       4.484 -20.069  -1.943  1.00  1.900          H  
ATOM   1427  N   PHE A  92       2.092 -21.305  -2.957  1.00  1.000          N  
ATOM   1428  CA  PHE A  92       1.115 -21.589  -1.897  1.00  1.000          C  
ATOM   1429  C   PHE A  92       1.304 -22.858  -1.080  1.00  1.040          C  
ATOM   1430  O   PHE A  92       2.058 -23.753  -1.438  1.00  1.310          O  
ATOM   1431  CB  PHE A  92      -0.283 -21.639  -2.515  1.00  1.400          C  
ATOM   1432  CG  PHE A  92      -0.466 -22.750  -3.497  1.00  1.400          C  
ATOM   1433  CD1 PHE A  92      -1.007 -23.967  -3.099  1.00  1.400          C  
ATOM   1434  CD2 PHE A  92      -0.085 -22.597  -4.819  1.00  1.400          C  
ATOM   1435  CE1 PHE A  92      -1.163 -24.994  -4.003  1.00  1.400          C  
ATOM   1436  CE2 PHE A  92      -0.236 -23.614  -5.719  1.00  1.400          C  
ATOM   1437  CZ  PHE A  92      -0.779 -24.820  -5.314  1.00  1.400          C  
ATOM   1438  H   PHE A  92       2.664 -22.046  -3.414  1.00  1.200          H  
ATOM   1439  HA  PHE A  92       1.150 -20.757  -1.192  1.00  1.200          H  
ATOM   1440 1HB  PHE A  92      -1.027 -21.747  -1.735  1.00  1.680          H  
ATOM   1441 2HB  PHE A  92      -0.474 -20.716  -3.026  1.00  1.680          H  
ATOM   1442  HD1 PHE A  92      -1.307 -24.110  -2.060  1.00  1.680          H  
ATOM   1443  HD2 PHE A  92       0.350 -21.663  -5.147  1.00  1.680          H  
ATOM   1444  HE1 PHE A  92      -1.587 -25.943  -3.677  1.00  1.680          H  
ATOM   1445  HE2 PHE A  92       0.082 -23.470  -6.755  1.00  1.680          H  
ATOM   1446  HZ  PHE A  92      -0.897 -25.633  -6.029  1.00  1.680          H  
ATOM   1447  N   GLY A  93       0.527 -22.942   0.002  1.00  1.160          N  
ATOM   1448  CA  GLY A  93       0.455 -24.117   0.864  1.00  1.400          C  
ATOM   1449  C   GLY A  93      -0.523 -23.847   2.000  1.00  1.280          C  
ATOM   1450  O   GLY A  93      -0.942 -22.702   2.194  1.00  1.490          O  
ATOM   1451  H   GLY A  93      -0.047 -22.150   0.249  1.00  1.390          H  
ATOM   1452 1HA  GLY A  93       0.121 -24.975   0.299  1.00  1.680          H  
ATOM   1453 2HA  GLY A  93       1.442 -24.352   1.263  1.00  1.680          H  
ATOM   1454  N   ARG A  94      -0.911 -24.911   2.709  1.00  1.300          N  
ATOM   1455  CA  ARG A  94      -1.847 -24.835   3.826  1.00  1.390          C  
ATOM   1456  C   ARG A  94      -1.470 -25.766   4.974  1.00  1.270          C  
ATOM   1457  O   ARG A  94      -2.348 -26.216   5.714  1.00  1.220          O  
ATOM   1458  CB  ARG A  94      -3.255 -25.173   3.378  1.00  1.910          C  
ATOM   1459  CG  ARG A  94      -3.489 -26.621   2.903  1.00  1.910          C  
ATOM   1460  CD  ARG A  94      -4.911 -26.834   2.574  1.00  1.910          C  
ATOM   1461  NE  ARG A  94      -5.214 -28.216   2.221  1.00  1.910          N  
ATOM   1462  CZ  ARG A  94      -5.205 -28.739   0.974  1.00  1.910          C  
ATOM   1463  NH1 ARG A  94      -4.907 -27.997  -0.072  1.00  1.910          N  
ATOM   1464  NH2 ARG A  94      -5.507 -30.013   0.805  1.00  1.910          N  
ATOM   1465  H   ARG A  94      -0.485 -25.820   2.482  1.00  1.560          H  
ATOM   1466  HA  ARG A  94      -1.845 -23.814   4.201  1.00  1.670          H  
ATOM   1467 1HB  ARG A  94      -3.949 -24.964   4.189  1.00  2.290          H  
ATOM   1468 2HB  ARG A  94      -3.512 -24.521   2.554  1.00  2.290          H  
ATOM   1469 1HG  ARG A  94      -2.892 -26.812   2.012  1.00  2.290          H  
ATOM   1470 2HG  ARG A  94      -3.218 -27.338   3.676  1.00  2.290          H  
ATOM   1471 1HD  ARG A  94      -5.515 -26.568   3.442  1.00  2.290          H  
ATOM   1472 2HD  ARG A  94      -5.182 -26.201   1.744  1.00  2.290          H  
ATOM   1473  HE  ARG A  94      -5.452 -28.838   2.984  1.00  2.290          H  
ATOM   1474 1HH1 ARG A  94      -4.674 -27.023   0.042  1.00  2.290          H  
ATOM   1475 2HH1 ARG A  94      -4.911 -28.403  -0.998  1.00  2.290          H  
ATOM   1476 1HH2 ARG A  94      -5.746 -30.586   1.604  1.00  2.290          H  
ATOM   1477 2HH2 ARG A  94      -5.502 -30.411  -0.120  1.00  2.290          H  
ATOM   1478  N   LYS A  95      -0.180 -26.094   5.097  1.00  1.400          N  
ATOM   1479  CA  LYS A  95       0.338 -27.021   6.106  1.00  1.400          C  
ATOM   1480  C   LYS A  95      -0.331 -28.411   5.974  1.00  1.450          C  
ATOM   1481  O   LYS A  95      -0.671 -29.037   6.981  1.00  1.750          O  
ATOM   1482  CB  LYS A  95       0.062 -26.474   7.525  1.00  1.960          C  
ATOM   1483  CG  LYS A  95       0.283 -24.930   7.734  1.00  1.960          C  
ATOM   1484  CD  LYS A  95       1.705 -24.460   7.504  1.00  1.960          C  
ATOM   1485  CE  LYS A  95       1.790 -22.905   7.567  1.00  1.960          C  
ATOM   1486  NZ  LYS A  95       1.755 -22.265   8.991  1.00  1.960          N  
ATOM   1487  H   LYS A  95       0.517 -25.687   4.460  1.00  1.680          H  
ATOM   1488  HA  LYS A  95       1.411 -27.147   5.945  1.00  1.680          H  
ATOM   1489 1HB  LYS A  95      -0.971 -26.691   7.791  1.00  2.350          H  
ATOM   1490 2HB  LYS A  95       0.697 -26.999   8.239  1.00  2.350          H  
ATOM   1491 1HG  LYS A  95      -0.382 -24.367   7.082  1.00  2.350          H  
ATOM   1492 2HG  LYS A  95       0.012 -24.688   8.753  1.00  2.350          H  
ATOM   1493 1HD  LYS A  95       2.313 -24.888   8.250  1.00  2.350          H  
ATOM   1494 2HD  LYS A  95       2.064 -24.793   6.531  1.00  2.350          H  
ATOM   1495 1HE  LYS A  95       2.673 -22.600   7.063  1.00  2.350          H  
ATOM   1496 2HE  LYS A  95       0.924 -22.531   7.013  1.00  2.350          H  
ATOM   1497 1HZ  LYS A  95       1.753 -21.227   8.899  1.00  2.350          H  
ATOM   1498 2HZ  LYS A  95       0.907 -22.528   9.460  1.00  2.350          H  
ATOM   1499 3HZ  LYS A  95       2.582 -22.505   9.609  1.00  2.350          H  
ATOM   1500  N   LYS A  96      -0.523 -28.900   4.739  1.00  1.450          N  
ATOM   1501  CA  LYS A  96      -1.172 -30.208   4.512  1.00  1.710          C  
ATOM   1502  C   LYS A  96      -0.416 -31.397   5.183  1.00  1.760          C  
ATOM   1503  O   LYS A  96       0.781 -31.564   4.999  1.00  2.210          O  
ATOM   1504  CB  LYS A  96      -1.326 -30.456   3.003  1.00  2.290          C  
ATOM   1505  CG  LYS A  96      -2.183 -31.660   2.631  1.00  2.290          C  
ATOM   1506  CD  LYS A  96      -2.251 -31.878   1.128  1.00  2.290          C  
ATOM   1507  CE  LYS A  96      -2.982 -33.185   0.796  1.00  2.290          C  
ATOM   1508  NZ  LYS A  96      -3.071 -33.428  -0.682  1.00  2.290          N  
ATOM   1509  H   LYS A  96      -0.212 -28.331   3.938  1.00  1.740          H  
ATOM   1510  HA  LYS A  96      -2.166 -30.164   4.954  1.00  2.050          H  
ATOM   1511 1HB  LYS A  96      -1.743 -29.568   2.527  1.00  2.750          H  
ATOM   1512 2HB  LYS A  96      -0.348 -30.627   2.566  1.00  2.750          H  
ATOM   1513 1HG  LYS A  96      -1.852 -32.527   3.099  1.00  2.750          H  
ATOM   1514 2HG  LYS A  96      -3.193 -31.465   2.983  1.00  2.750          H  
ATOM   1515 1HD  LYS A  96      -2.779 -31.049   0.667  1.00  2.750          H  
ATOM   1516 2HD  LYS A  96      -1.237 -31.916   0.723  1.00  2.750          H  
ATOM   1517 1HE  LYS A  96      -2.442 -34.014   1.257  1.00  2.750          H  
ATOM   1518 2HE  LYS A  96      -3.990 -33.149   1.210  1.00  2.750          H  
ATOM   1519 1HZ  LYS A  96      -3.552 -34.302  -0.850  1.00  2.750          H  
ATOM   1520 2HZ  LYS A  96      -3.584 -32.678  -1.123  1.00  2.750          H  
ATOM   1521 3HZ  LYS A  96      -2.142 -33.477  -1.076  1.00  2.750          H  
ATOM   1522  N   ILE A  97      -1.151 -32.277   5.869  1.00  1.640          N  
ATOM   1523  CA  ILE A  97      -0.590 -33.459   6.559  1.00  1.770          C  
ATOM   1524  C   ILE A  97       0.832 -33.303   7.156  1.00  1.510          C  
ATOM   1525  O   ILE A  97       1.043 -32.492   8.052  1.00  1.670          O  
ATOM   1526  CB  ILE A  97      -0.693 -34.729   5.634  1.00  2.430          C  
ATOM   1527  CG1 ILE A  97       0.104 -34.583   4.191  1.00  2.430          C  
ATOM   1528  CG2 ILE A  97      -2.173 -35.005   5.383  1.00  2.430          C  
ATOM   1529  CD1 ILE A  97       0.243 -35.869   3.410  1.00  2.430          C  
ATOM   1530  H   ILE A  97      -2.136 -32.079   5.968  1.00  1.970          H  
ATOM   1531  HA  ILE A  97      -1.244 -33.661   7.407  1.00  2.120          H  
ATOM   1532  HB  ILE A  97      -0.273 -35.590   6.157  1.00  2.910          H  
ATOM   1533 1HG1 ILE A  97      -0.426 -33.928   3.583  1.00  2.910          H  
ATOM   1534 2HG1 ILE A  97       1.085 -34.173   4.302  1.00  2.910          H  
ATOM   1535 1HG2 ILE A  97      -2.299 -35.903   4.790  1.00  2.910          H  
ATOM   1536 2HG2 ILE A  97      -2.678 -35.141   6.339  1.00  2.910          H  
ATOM   1537 3HG2 ILE A  97      -2.619 -34.166   4.857  1.00  2.910          H  
ATOM   1538 1HD1 ILE A  97       0.753 -35.656   2.471  1.00  2.910          H  
ATOM   1539 2HD1 ILE A  97       0.822 -36.592   3.973  1.00  2.910          H  
ATOM   1540 3HD1 ILE A  97      -0.731 -36.287   3.193  1.00  2.910          H  
ATOM   1541  N   VAL A  98       1.788 -34.084   6.656  1.00  1.540          N  
ATOM   1542  CA  VAL A  98       3.168 -34.133   7.133  1.00  1.630          C  
ATOM   1543  C   VAL A  98       4.113 -33.371   6.198  1.00  1.540          C  
ATOM   1544  O   VAL A  98       5.290 -33.719   6.063  1.00  1.780          O  
ATOM   1545  CB  VAL A  98       3.662 -35.606   7.205  1.00  2.250          C  
ATOM   1546  CG1 VAL A  98       2.841 -36.401   8.205  1.00  2.250          C  
ATOM   1547  CG2 VAL A  98       3.574 -36.269   5.813  1.00  2.250          C  
ATOM   1548  H   VAL A  98       1.528 -34.693   5.905  1.00  1.850          H  
ATOM   1549  HA  VAL A  98       3.202 -33.691   8.130  1.00  1.960          H  
ATOM   1550  HB  VAL A  98       4.702 -35.611   7.554  1.00  2.700          H  
ATOM   1551 1HG1 VAL A  98       3.217 -37.422   8.260  1.00  2.700          H  
ATOM   1552 2HG1 VAL A  98       2.918 -35.949   9.177  1.00  2.700          H  
ATOM   1553 3HG1 VAL A  98       1.802 -36.417   7.899  1.00  2.700          H  
ATOM   1554 1HG2 VAL A  98       3.943 -37.293   5.884  1.00  2.700          H  
ATOM   1555 2HG2 VAL A  98       2.556 -36.283   5.472  1.00  2.700          H  
ATOM   1556 3HG2 VAL A  98       4.180 -35.733   5.102  1.00  2.700          H  
ATOM   1557  N   GLY A  99       3.584 -32.394   5.494  1.00  1.400          N  
ATOM   1558  CA  GLY A  99       4.352 -31.609   4.560  1.00  1.440          C  
ATOM   1559  C   GLY A  99       3.434 -30.578   3.992  1.00  1.410          C  
ATOM   1560  O   GLY A  99       2.684 -29.952   4.729  1.00  1.630          O  
ATOM   1561  H   GLY A  99       2.588 -32.150   5.599  1.00  1.680          H  
ATOM   1562 1HA  GLY A  99       5.198 -31.138   5.061  1.00  1.730          H  
ATOM   1563 2HA  GLY A  99       4.712 -32.231   3.777  1.00  1.730          H  
ATOM   1564  N   ASP A 100       3.483 -30.337   2.698  1.00  1.480          N  
ATOM   1565  CA  ASP A 100       2.521 -29.360   2.224  1.00  1.520          C  
ATOM   1566  C   ASP A 100       2.166 -29.625   0.769  1.00  1.430          C  
ATOM   1567  O   ASP A 100       2.621 -30.603   0.190  1.00  1.710          O  
ATOM   1568  CB  ASP A 100       3.013 -27.937   2.475  1.00  2.110          C  
ATOM   1569  CG  ASP A 100       1.831 -26.991   2.790  1.00  2.110          C  
ATOM   1570  OD1 ASP A 100       2.003 -26.006   3.467  1.00  2.110          O  
ATOM   1571  OD2 ASP A 100       0.724 -27.271   2.345  1.00  2.110          O  
ATOM   1572  H   ASP A 100       4.143 -30.808   2.061  1.00  1.780          H  
ATOM   1573  HA  ASP A 100       1.611 -29.480   2.804  1.00  1.820          H  
ATOM   1574 1HB  ASP A 100       3.706 -27.942   3.293  1.00  2.530          H  
ATOM   1575 2HB  ASP A 100       3.546 -27.572   1.598  1.00  2.530          H  
ATOM   1576  N   THR A 101       1.323 -28.771   0.186  1.00  1.230          N  
ATOM   1577  CA  THR A 101       0.894 -28.890  -1.216  1.00  1.330          C  
ATOM   1578  C   THR A 101       2.023 -28.505  -2.181  1.00  1.400          C  
ATOM   1579  O   THR A 101       1.903 -28.681  -3.395  1.00  1.950          O  
ATOM   1580  CB  THR A 101      -0.311 -27.993  -1.533  1.00  1.820          C  
ATOM   1581  OG1 THR A 101       0.056 -26.629  -1.370  1.00  1.820          O  
ATOM   1582  CG2 THR A 101      -1.443 -28.302  -0.574  1.00  1.820          C  
ATOM   1583  H   THR A 101       0.943 -28.025   0.766  1.00  1.480          H  
ATOM   1584  HA  THR A 101       0.623 -29.928  -1.407  1.00  1.600          H  
ATOM   1585  HB  THR A 101      -0.638 -28.160  -2.556  1.00  2.190          H  
ATOM   1586  HG1 THR A 101       0.626 -26.347  -2.110  1.00  2.190          H  
ATOM   1587 1HG2 THR A 101      -2.280 -27.658  -0.804  1.00  2.190          H  
ATOM   1588 2HG2 THR A 101      -1.734 -29.341  -0.691  1.00  2.190          H  
ATOM   1589 3HG2 THR A 101      -1.124 -28.128   0.452  1.00  2.190          H  
ATOM   1590  N   MET A 102       3.099 -27.949  -1.629  1.00  1.330          N  
ATOM   1591  CA  MET A 102       4.298 -27.560  -2.360  1.00  1.580          C  
ATOM   1592  C   MET A 102       4.958 -28.892  -2.712  1.00  1.810          C  
ATOM   1593  O   MET A 102       4.636 -29.906  -2.101  1.00  2.440          O  
ATOM   1594  CB  MET A 102       5.200 -26.681  -1.498  1.00  2.110          C  
ATOM   1595  CG  MET A 102       4.561 -25.347  -1.105  1.00  2.110          C  
ATOM   1596  SD  MET A 102       5.572 -24.256  -0.039  1.00  2.110          S  
ATOM   1597  CE  MET A 102       6.680 -23.370  -1.146  1.00  2.110          C  
ATOM   1598  H   MET A 102       3.079 -27.836  -0.630  1.00  1.600          H  
ATOM   1599  HA  MET A 102       4.029 -27.041  -3.281  1.00  1.900          H  
ATOM   1600 1HB  MET A 102       5.503 -27.220  -0.599  1.00  2.530          H  
ATOM   1601 2HB  MET A 102       6.082 -26.448  -2.072  1.00  2.530          H  
ATOM   1602 1HG  MET A 102       4.316 -24.793  -2.020  1.00  2.530          H  
ATOM   1603 2HG  MET A 102       3.625 -25.547  -0.587  1.00  2.530          H  
ATOM   1604 1HE  MET A 102       7.294 -22.691  -0.571  1.00  2.530          H  
ATOM   1605 2HE  MET A 102       7.309 -24.064  -1.684  1.00  2.530          H  
ATOM   1606 3HE  MET A 102       6.085 -22.795  -1.855  1.00  2.530          H  
ATOM   1607  N   HIS A 103       5.892 -28.930  -3.651  1.00  1.910          N  
ATOM   1608  CA  HIS A 103       6.447 -30.214  -4.093  1.00  2.250          C  
ATOM   1609  C   HIS A 103       7.403 -30.966  -3.134  1.00  2.090          C  
ATOM   1610  O   HIS A 103       8.547 -31.240  -3.503  1.00  2.620          O  
ATOM   1611  CB  HIS A 103       7.253 -29.916  -5.353  1.00  3.010          C  
ATOM   1612  CG  HIS A 103       6.460 -29.264  -6.419  1.00  3.010          C  
ATOM   1613  ND1 HIS A 103       6.166 -27.908  -6.387  1.00  3.010          N  
ATOM   1614  CD2 HIS A 103       5.918 -29.739  -7.560  1.00  3.010          C  
ATOM   1615  CE1 HIS A 103       5.474 -27.587  -7.471  1.00  3.010          C  
ATOM   1616  NE2 HIS A 103       5.310 -28.677  -8.195  1.00  3.010          N  
ATOM   1617  H   HIS A 103       6.158 -28.089  -4.151  1.00  2.290          H  
ATOM   1618  HA  HIS A 103       5.623 -30.885  -4.336  1.00  2.700          H  
ATOM   1619 1HB  HIS A 103       8.091 -29.267  -5.106  1.00  3.620          H  
ATOM   1620 2HB  HIS A 103       7.663 -30.844  -5.756  1.00  3.620          H  
ATOM   1621  HD2 HIS A 103       5.961 -30.768  -7.915  1.00  3.620          H  
ATOM   1622  HE1 HIS A 103       5.104 -26.590  -7.728  1.00  3.620          H  
ATOM   1623  HE2 HIS A 103       4.820 -28.724  -9.079  1.00  3.620          H  
ATOM   1624  N   ARG A 104       6.925 -31.318  -1.927  1.00  1.830          N  
ATOM   1625  CA  ARG A 104       7.683 -32.105  -0.942  1.00  1.930          C  
ATOM   1626  C   ARG A 104       6.881 -32.443   0.341  1.00  1.910          C  
ATOM   1627  O   ARG A 104       5.982 -31.687   0.738  1.00  2.500          O  
ATOM   1628  CB  ARG A 104       8.979 -31.392  -0.541  1.00  2.660          C  
ATOM   1629  CG  ARG A 104       9.875 -32.184   0.367  1.00  2.660          C  
ATOM   1630  CD  ARG A 104      11.163 -31.592   0.564  1.00  2.660          C  
ATOM   1631  NE  ARG A 104      11.942 -32.393   1.483  1.00  2.660          N  
ATOM   1632  CZ  ARG A 104      13.231 -32.184   1.802  1.00  2.660          C  
ATOM   1633  NH1 ARG A 104      13.892 -31.173   1.267  1.00  2.660          N  
ATOM   1634  NH2 ARG A 104      13.835 -33.004   2.658  1.00  2.660          N  
ATOM   1635  H   ARG A 104       5.970 -31.035  -1.724  1.00  2.200          H  
ATOM   1636  HA  ARG A 104       7.959 -33.046  -1.415  1.00  2.320          H  
ATOM   1637 1HB  ARG A 104       9.575 -31.116  -1.393  1.00  3.190          H  
ATOM   1638 2HB  ARG A 104       8.726 -30.484  -0.012  1.00  3.190          H  
ATOM   1639 1HG  ARG A 104       9.449 -32.233   1.336  1.00  3.190          H  
ATOM   1640 2HG  ARG A 104      10.020 -33.189  -0.022  1.00  3.190          H  
ATOM   1641 1HD  ARG A 104      11.690 -31.531  -0.388  1.00  3.190          H  
ATOM   1642 2HD  ARG A 104      11.042 -30.606   0.984  1.00  3.190          H  
ATOM   1643  HE  ARG A 104      11.470 -33.183   1.920  1.00  3.190          H  
ATOM   1644 1HH1 ARG A 104      13.414 -30.523   0.611  1.00  3.190          H  
ATOM   1645 2HH1 ARG A 104      14.863 -31.023   1.500  1.00  3.190          H  
ATOM   1646 1HH2 ARG A 104      13.315 -33.771   3.067  1.00  3.190          H  
ATOM   1647 2HH2 ARG A 104      14.803 -32.859   2.909  1.00  3.190          H  
ATOM   1648  N   LEU A 105       7.265 -33.555   0.999  1.00  1.840          N  
ATOM   1649  CA  LEU A 105       6.817 -33.879   2.356  1.00  2.110          C  
ATOM   1650  C   LEU A 105       8.009 -33.889   3.319  1.00  1.800          C  
ATOM   1651  O   LEU A 105       9.139 -34.164   2.895  1.00  2.040          O  
ATOM   1652  CB  LEU A 105       6.067 -35.212   2.430  1.00  2.850          C  
ATOM   1653  CG  LEU A 105       4.771 -35.359   1.574  1.00  2.850          C  
ATOM   1654  CD1 LEU A 105       4.249 -36.772   1.729  1.00  2.850          C  
ATOM   1655  CD2 LEU A 105       3.698 -34.347   2.024  1.00  2.850          C  
ATOM   1656  H   LEU A 105       7.946 -34.164   0.565  1.00  2.210          H  
ATOM   1657  HA  LEU A 105       6.170 -33.098   2.676  1.00  2.530          H  
ATOM   1658 1HB  LEU A 105       6.750 -36.001   2.127  1.00  3.420          H  
ATOM   1659 2HB  LEU A 105       5.806 -35.385   3.473  1.00  3.420          H  
ATOM   1660  HG  LEU A 105       5.006 -35.194   0.523  1.00  3.420          H  
ATOM   1661 1HD1 LEU A 105       3.351 -36.894   1.125  1.00  3.420          H  
ATOM   1662 2HD1 LEU A 105       5.008 -37.480   1.397  1.00  3.420          H  
ATOM   1663 3HD1 LEU A 105       4.009 -36.962   2.774  1.00  3.420          H  
ATOM   1664 1HD2 LEU A 105       2.805 -34.480   1.418  1.00  3.420          H  
ATOM   1665 2HD2 LEU A 105       3.448 -34.504   3.071  1.00  3.420          H  
ATOM   1666 3HD2 LEU A 105       4.059 -33.336   1.884  1.00  3.420          H  
ATOM   1667  N   ALA A 106       7.777 -33.562   4.598  1.00  1.860          N  
ATOM   1668  CA  ALA A 106       8.842 -33.570   5.597  1.00  2.030          C  
ATOM   1669  C   ALA A 106       9.112 -34.994   6.065  1.00  1.930          C  
ATOM   1670  O   ALA A 106       8.195 -35.808   6.142  1.00  2.080          O  
ATOM   1671  CB  ALA A 106       8.457 -32.696   6.781  1.00  2.770          C  
ATOM   1672  H   ALA A 106       6.826 -33.368   4.923  1.00  2.230          H  
ATOM   1673  HA  ALA A 106       9.750 -33.178   5.139  1.00  2.440          H  
ATOM   1674 1HB  ALA A 106       9.264 -32.701   7.517  1.00  3.330          H  
ATOM   1675 2HB  ALA A 106       8.269 -31.683   6.453  1.00  3.330          H  
ATOM   1676 3HB  ALA A 106       7.556 -33.095   7.229  1.00  3.330          H  
ATOM   1677  N   ALA A 107      10.359 -35.311   6.401  1.00  2.340          N  
ATOM   1678  CA  ALA A 107      10.613 -36.621   6.986  1.00  2.650          C  
ATOM   1679  C   ALA A 107      10.003 -36.664   8.378  1.00  2.190          C  
ATOM   1680  O   ALA A 107      10.222 -35.737   9.150  1.00  2.390          O  
ATOM   1681  CB  ALA A 107      12.102 -36.900   7.052  1.00  3.590          C  
ATOM   1682  H   ALA A 107      11.106 -34.638   6.297  1.00  2.810          H  
ATOM   1683  HA  ALA A 107      10.125 -37.379   6.371  1.00  3.180          H  
ATOM   1684 1HB  ALA A 107      12.267 -37.884   7.489  1.00  4.300          H  
ATOM   1685 2HB  ALA A 107      12.523 -36.872   6.047  1.00  4.300          H  
ATOM   1686 3HB  ALA A 107      12.586 -36.143   7.671  1.00  4.300          H  
ATOM   1687  N   GLY A 108       9.359 -37.769   8.752  1.00  2.110          N  
ATOM   1688  CA  GLY A 108       8.761 -37.896  10.085  1.00  1.960          C  
ATOM   1689  C   GLY A 108       7.252 -38.132   9.990  1.00  1.760          C  
ATOM   1690  O   GLY A 108       6.718 -38.317   8.897  1.00  1.980          O  
ATOM   1691  H   GLY A 108       9.226 -38.509   8.078  1.00  2.530          H  
ATOM   1692 1HA  GLY A 108       9.228 -38.726  10.615  1.00  2.350          H  
ATOM   1693 2HA  GLY A 108       8.958 -36.998  10.665  1.00  2.350          H  
ATOM   1694  N   THR A 109       6.572 -38.183  11.145  1.00  1.770          N  
ATOM   1695  CA  THR A 109       5.136 -38.488  11.187  1.00  2.030          C  
ATOM   1696  C   THR A 109       4.223 -37.355  11.680  1.00  1.880          C  
ATOM   1697  O   THR A 109       3.009 -37.412  11.484  1.00  2.330          O  
ATOM   1698  CB  THR A 109       4.908 -39.706  12.090  1.00  2.740          C  
ATOM   1699  OG1 THR A 109       5.370 -39.393  13.418  1.00  2.740          O  
ATOM   1700  CG2 THR A 109       5.685 -40.903  11.553  1.00  2.740          C  
ATOM   1701  H   THR A 109       7.060 -38.051  12.018  1.00  2.120          H  
ATOM   1702  HA  THR A 109       4.817 -38.741  10.176  1.00  2.440          H  
ATOM   1703  HB  THR A 109       3.845 -39.940  12.125  1.00  3.290          H  
ATOM   1704  HG1 THR A 109       5.064 -40.072  14.031  1.00  3.290          H  
ATOM   1705 1HG2 THR A 109       5.521 -41.762  12.201  1.00  3.290          H  
ATOM   1706 2HG2 THR A 109       5.338 -41.134  10.546  1.00  3.290          H  
ATOM   1707 3HG2 THR A 109       6.747 -40.675  11.523  1.00  3.290          H  
ATOM   1708  N   SER A 110       4.796 -36.342  12.321  1.00  1.750          N  
ATOM   1709  CA  SER A 110       4.052 -35.212  12.886  1.00  1.790          C  
ATOM   1710  C   SER A 110       3.244 -34.431  11.869  1.00  1.660          C  
ATOM   1711  O   SER A 110       3.635 -34.301  10.710  1.00  2.280          O  
ATOM   1712  CB  SER A 110       5.002 -34.270  13.568  1.00  2.490          C  
ATOM   1713  OG  SER A 110       4.380 -33.059  13.934  1.00  2.490          O  
ATOM   1714  H   SER A 110       5.787 -36.373  12.464  1.00  2.100          H  
ATOM   1715  HA  SER A 110       3.360 -35.607  13.631  1.00  2.150          H  
ATOM   1716 1HB  SER A 110       5.419 -34.745  14.452  1.00  2.990          H  
ATOM   1717 2HB  SER A 110       5.792 -34.082  12.924  1.00  2.990          H  
ATOM   1718  HG  SER A 110       5.146 -32.429  14.119  1.00  2.990          H  
ATOM   1719  N   THR A 111       2.065 -33.988  12.295  1.00  1.480          N  
ATOM   1720  CA  THR A 111       1.153 -33.198  11.478  1.00  1.780          C  
ATOM   1721  C   THR A 111       0.770 -31.910  12.197  1.00  1.540          C  
ATOM   1722  O   THR A 111      -0.311 -31.365  11.951  1.00  2.010          O  
ATOM   1723  CB  THR A 111      -0.148 -33.960  11.176  1.00  2.370          C  
ATOM   1724  OG1 THR A 111      -0.796 -34.285  12.419  1.00  2.370          O  
ATOM   1725  CG2 THR A 111       0.164 -35.228  10.415  1.00  2.370          C  
ATOM   1726  H   THR A 111       1.796 -34.180  13.250  1.00  1.780          H  
ATOM   1727  HA  THR A 111       1.648 -32.939  10.541  1.00  2.140          H  
ATOM   1728  HB  THR A 111      -0.810 -33.338  10.573  1.00  2.850          H  
ATOM   1729  HG1 THR A 111      -1.282 -33.503  12.722  1.00  2.850          H  
ATOM   1730 1HG2 THR A 111      -0.757 -35.761  10.204  1.00  2.850          H  
ATOM   1731 2HG2 THR A 111       0.650 -34.966   9.490  1.00  2.850          H  
ATOM   1732 3HG2 THR A 111       0.823 -35.865  11.002  1.00  2.850          H  
ATOM   1733  N   SER A 112       1.596 -31.451  13.139  1.00  1.660          N  
ATOM   1734  CA  SER A 112       1.191 -30.272  13.899  1.00  1.780          C  
ATOM   1735  C   SER A 112       2.330 -29.353  14.383  1.00  1.690          C  
ATOM   1736  O   SER A 112       3.471 -29.792  14.468  1.00  2.340          O  
ATOM   1737  CB  SER A 112       0.381 -30.777  15.102  1.00  2.440          C  
ATOM   1738  OG  SER A 112       1.171 -31.567  15.949  1.00  2.440          O  
ATOM   1739  H   SER A 112       2.481 -31.926  13.328  1.00  1.990          H  
ATOM   1740  HA  SER A 112       0.556 -29.710  13.230  1.00  2.140          H  
ATOM   1741 1HB  SER A 112      -0.022 -29.964  15.679  1.00  2.930          H  
ATOM   1742 2HB  SER A 112      -0.464 -31.363  14.745  1.00  2.930          H  
ATOM   1743  HG  SER A 112       0.644 -31.720  16.734  1.00  2.930          H  
ATOM   1744  N   GLN A 113       2.022 -28.069  14.746  1.00  1.750          N  
ATOM   1745  CA  GLN A 113       0.689 -27.443  14.672  1.00  1.850          C  
ATOM   1746  C   GLN A 113       0.593 -26.354  13.576  1.00  1.770          C  
ATOM   1747  O   GLN A 113       1.480 -25.492  13.451  1.00  1.860          O  
ATOM   1748  CB  GLN A 113       0.334 -26.835  16.038  1.00  2.550          C  
ATOM   1749  CG  GLN A 113      -1.109 -26.330  16.163  1.00  2.550          C  
ATOM   1750  CD  GLN A 113      -1.417 -25.750  17.522  1.00  2.550          C  
ATOM   1751  OE1 GLN A 113      -0.602 -25.043  18.119  1.00  2.550          O  
ATOM   1752  NE2 GLN A 113      -2.606 -26.046  18.027  1.00  2.550          N  
ATOM   1753  H   GLN A 113       2.769 -27.495  15.151  1.00  2.100          H  
ATOM   1754  HA  GLN A 113      -0.049 -28.181  14.480  1.00  2.220          H  
ATOM   1755 1HB  GLN A 113       0.500 -27.577  16.820  1.00  3.060          H  
ATOM   1756 2HB  GLN A 113       1.008 -25.997  16.247  1.00  3.060          H  
ATOM   1757 1HG  GLN A 113      -1.316 -25.581  15.410  1.00  3.060          H  
ATOM   1758 2HG  GLN A 113      -1.774 -27.177  16.029  1.00  3.060          H  
ATOM   1759 1HE2 GLN A 113      -2.872 -25.690  18.925  1.00  3.060          H  
ATOM   1760 2HE2 GLN A 113      -3.244 -26.622  17.515  1.00  3.060          H  
ATOM   1761  N   PRO A 114      -0.498 -26.323  12.773  1.00  2.070          N  
ATOM   1762  CA  PRO A 114      -0.798 -25.293  11.792  1.00  2.250          C  
ATOM   1763  C   PRO A 114      -1.407 -24.100  12.520  1.00  2.190          C  
ATOM   1764  O   PRO A 114      -2.587 -23.790  12.345  1.00  2.710          O  
ATOM   1765  CB  PRO A 114      -1.802 -25.986  10.875  1.00  3.380          C  
ATOM   1766  CG  PRO A 114      -2.557 -26.912  11.783  1.00  3.380          C  
ATOM   1767  CD  PRO A 114      -1.521 -27.418  12.782  1.00  3.380          C  
ATOM   1768  HA  PRO A 114       0.125 -25.010  11.263  1.00  2.700          H  
ATOM   1769 1HB  PRO A 114      -2.435 -25.245  10.371  1.00  4.050          H  
ATOM   1770 2HB  PRO A 114      -1.274 -26.536  10.096  1.00  4.050          H  
ATOM   1771 1HG  PRO A 114      -3.388 -26.369  12.265  1.00  4.050          H  
ATOM   1772 2HG  PRO A 114      -3.008 -27.726  11.193  1.00  4.050          H  
ATOM   1773 1HD  PRO A 114      -2.018 -27.524  13.745  1.00  4.050          H  
ATOM   1774 2HD  PRO A 114      -1.101 -28.364  12.412  1.00  4.050          H  
ATOM   1775  N   SER A 115      -0.610 -23.500  13.384  1.00  2.050          N  
ATOM   1776  CA  SER A 115      -1.023 -22.423  14.271  1.00  2.270          C  
ATOM   1777  C   SER A 115      -0.835 -21.023  13.710  1.00  2.110          C  
ATOM   1778  O   SER A 115      -0.541 -20.826  12.527  1.00  2.330          O  
ATOM   1779  CB  SER A 115      -0.335 -22.550  15.610  1.00  3.090          C  
ATOM   1780  OG  SER A 115      -0.791 -21.575  16.512  1.00  3.090          O  
ATOM   1781  H   SER A 115       0.349 -23.849  13.436  1.00  2.460          H  
ATOM   1782  HA  SER A 115      -2.091 -22.552  14.456  1.00  2.720          H  
ATOM   1783 1HB  SER A 115      -0.542 -23.511  16.010  1.00  3.710          H  
ATOM   1784 2HB  SER A 115       0.724 -22.494  15.498  1.00  3.710          H  
ATOM   1785  HG  SER A 115      -0.396 -21.808  17.364  1.00  3.710          H  
ATOM   1786  N   VAL A 116      -1.072 -20.053  14.581  1.00  2.240          N  
ATOM   1787  CA  VAL A 116      -1.043 -18.632  14.276  1.00  2.280          C  
ATOM   1788  C   VAL A 116       0.365 -18.083  14.096  1.00  1.660          C  
ATOM   1789  O   VAL A 116       1.215 -18.218  14.971  1.00  2.090          O  
ATOM   1790  CB  VAL A 116      -1.761 -17.894  15.434  1.00  3.180          C  
ATOM   1791  CG1 VAL A 116      -1.684 -16.381  15.297  1.00  3.180          C  
ATOM   1792  CG2 VAL A 116      -3.222 -18.333  15.449  1.00  3.180          C  
ATOM   1793  H   VAL A 116      -1.276 -20.347  15.529  1.00  2.690          H  
ATOM   1794  HA  VAL A 116      -1.599 -18.476  13.352  1.00  2.740          H  
ATOM   1795  HB  VAL A 116      -1.281 -18.162  16.375  1.00  3.810          H  
ATOM   1796 1HG1 VAL A 116      -2.199 -15.919  16.138  1.00  3.810          H  
ATOM   1797 2HG1 VAL A 116      -0.645 -16.053  15.302  1.00  3.810          H  
ATOM   1798 3HG1 VAL A 116      -2.149 -16.070  14.394  1.00  3.810          H  
ATOM   1799 1HG2 VAL A 116      -3.741 -17.843  16.272  1.00  3.810          H  
ATOM   1800 2HG2 VAL A 116      -3.692 -18.057  14.506  1.00  3.810          H  
ATOM   1801 3HG2 VAL A 116      -3.284 -19.412  15.578  1.00  3.810          H  
ATOM   1802  N   HIS A 117       0.577 -17.421  12.967  1.00  1.340          N  
ATOM   1803  CA  HIS A 117       1.844 -16.811  12.606  1.00  1.310          C  
ATOM   1804  C   HIS A 117       2.097 -15.645  13.548  1.00  1.510          C  
ATOM   1805  O   HIS A 117       1.153 -14.953  13.929  1.00  2.150          O  
ATOM   1806  CB  HIS A 117       1.760 -16.330  11.157  1.00  1.850          C  
ATOM   1807  CG  HIS A 117       1.595 -17.464  10.176  1.00  1.850          C  
ATOM   1808  ND1 HIS A 117       1.246 -17.264   8.846  1.00  1.850          N  
ATOM   1809  CD2 HIS A 117       1.763 -18.808  10.327  1.00  1.850          C  
ATOM   1810  CE1 HIS A 117       1.198 -18.433   8.225  1.00  1.850          C  
ATOM   1811  NE2 HIS A 117       1.521 -19.393   9.098  1.00  1.850          N  
ATOM   1812  H   HIS A 117      -0.185 -17.366  12.311  1.00  1.610          H  
ATOM   1813  HA  HIS A 117       2.660 -17.526  12.709  1.00  1.570          H  
ATOM   1814 1HB  HIS A 117       0.922 -15.642  11.038  1.00  2.220          H  
ATOM   1815 2HB  HIS A 117       2.667 -15.780  10.900  1.00  2.220          H  
ATOM   1816  HD1 HIS A 117       1.183 -16.367   8.340  1.00  2.220          H  
ATOM   1817  HD2 HIS A 117       2.042 -19.433  11.179  1.00  2.220          H  
ATOM   1818  HE1 HIS A 117       0.933 -18.478   7.165  1.00  2.220          H  
ATOM   1819  N   GLY A 118       3.362 -15.394  13.904  1.00  1.730          N  
ATOM   1820  CA  GLY A 118       3.676 -14.295  14.817  1.00  2.070          C  
ATOM   1821  C   GLY A 118       3.528 -12.909  14.205  1.00  1.720          C  
ATOM   1822  O   GLY A 118       3.457 -11.906  14.918  1.00  1.900          O  
ATOM   1823  H   GLY A 118       4.131 -15.982  13.568  1.00  2.080          H  
ATOM   1824 1HA  GLY A 118       3.027 -14.372  15.690  1.00  2.480          H  
ATOM   1825 2HA  GLY A 118       4.694 -14.423  15.166  1.00  2.480          H  
ATOM   1826  N   GLN A 119       3.517 -12.865  12.884  1.00  1.540          N  
ATOM   1827  CA  GLN A 119       3.389 -11.643  12.105  1.00  1.470          C  
ATOM   1828  C   GLN A 119       3.354 -12.075  10.648  1.00  1.520          C  
ATOM   1829  O   GLN A 119       4.147 -12.937  10.246  1.00  1.650          O  
ATOM   1830  CB  GLN A 119       4.572 -10.698  12.368  1.00  2.090          C  
ATOM   1831  CG  GLN A 119       4.444  -9.318  11.800  1.00  2.090          C  
ATOM   1832  CD  GLN A 119       5.653  -8.488  12.163  1.00  2.090          C  
ATOM   1833  OE1 GLN A 119       6.715  -9.016  12.500  1.00  2.090          O  
ATOM   1834  NE2 GLN A 119       5.503  -7.194  12.110  1.00  2.090          N  
ATOM   1835  H   GLN A 119       3.547 -13.757  12.412  1.00  1.850          H  
ATOM   1836  HA  GLN A 119       2.448 -11.145  12.346  1.00  1.760          H  
ATOM   1837 1HB  GLN A 119       4.748 -10.580  13.427  1.00  2.500          H  
ATOM   1838 2HB  GLN A 119       5.464 -11.130  11.944  1.00  2.500          H  
ATOM   1839 1HG  GLN A 119       4.322  -9.331  10.732  1.00  2.500          H  
ATOM   1840 2HG  GLN A 119       3.573  -8.839  12.250  1.00  2.500          H  
ATOM   1841 1HE2 GLN A 119       6.257  -6.576  12.335  1.00  2.500          H  
ATOM   1842 2HE2 GLN A 119       4.603  -6.783  11.837  1.00  2.500          H  
ATOM   1843  N   GLU A 120       2.493 -11.470   9.829  1.00  1.700          N  
ATOM   1844  CA  GLU A 120       2.442 -11.867   8.419  1.00  1.890          C  
ATOM   1845  C   GLU A 120       2.952 -10.727   7.564  1.00  1.570          C  
ATOM   1846  O   GLU A 120       2.309  -9.676   7.505  1.00  1.550          O  
ATOM   1847  CB  GLU A 120       0.997 -12.195   8.012  1.00  2.570          C  
ATOM   1848  CG  GLU A 120       0.809 -12.721   6.604  1.00  2.570          C  
ATOM   1849  CD  GLU A 120       1.268 -14.134   6.510  1.00  2.570          C  
ATOM   1850  OE1 GLU A 120       0.913 -14.882   7.394  1.00  2.570          O  
ATOM   1851  OE2 GLU A 120       1.934 -14.480   5.574  1.00  2.570          O  
ATOM   1852  H   GLU A 120       1.855 -10.737  10.162  1.00  2.040          H  
ATOM   1853  HA  GLU A 120       3.078 -12.738   8.256  1.00  2.270          H  
ATOM   1854 1HB  GLU A 120       0.609 -12.953   8.689  1.00  3.080          H  
ATOM   1855 2HB  GLU A 120       0.371 -11.310   8.136  1.00  3.080          H  
ATOM   1856 1HG  GLU A 120      -0.228 -12.678   6.347  1.00  3.080          H  
ATOM   1857 2HG  GLU A 120       1.361 -12.104   5.896  1.00  3.080          H  
ATOM   1858  N   TYR A 121       4.096 -10.884   6.905  1.00  1.660          N  
ATOM   1859  CA  TYR A 121       4.541  -9.717   6.161  1.00  1.570          C  
ATOM   1860  C   TYR A 121       5.467  -9.943   4.979  1.00  1.630          C  
ATOM   1861  O   TYR A 121       6.033 -11.025   4.775  1.00  2.020          O  
ATOM   1862  CB  TYR A 121       5.132  -8.716   7.173  1.00  2.230          C  
ATOM   1863  CG  TYR A 121       6.377  -9.075   7.968  1.00  2.230          C  
ATOM   1864  CD1 TYR A 121       7.573  -8.448   7.706  1.00  2.230          C  
ATOM   1865  CD2 TYR A 121       6.321  -9.997   8.971  1.00  2.230          C  
ATOM   1866  CE1 TYR A 121       8.679  -8.723   8.471  1.00  2.230          C  
ATOM   1867  CE2 TYR A 121       7.423 -10.260   9.716  1.00  2.230          C  
ATOM   1868  CZ  TYR A 121       8.591  -9.640   9.489  1.00  2.230          C  
ATOM   1869  OH  TYR A 121       9.691  -9.913  10.292  1.00  2.230          O  
ATOM   1870  H   TYR A 121       4.645 -11.749   6.981  1.00  1.990          H  
ATOM   1871  HA  TYR A 121       3.652  -9.243   5.743  1.00  1.880          H  
ATOM   1872 1HB  TYR A 121       5.375  -7.808   6.638  1.00  2.680          H  
ATOM   1873 2HB  TYR A 121       4.374  -8.453   7.890  1.00  2.680          H  
ATOM   1874  HD1 TYR A 121       7.635  -7.705   6.920  1.00  2.680          H  
ATOM   1875  HD2 TYR A 121       5.398 -10.508   9.199  1.00  2.680          H  
ATOM   1876  HE1 TYR A 121       9.614  -8.201   8.280  1.00  2.680          H  
ATOM   1877  HE2 TYR A 121       7.363 -10.945  10.504  1.00  2.680          H  
ATOM   1878  HH  TYR A 121       9.461 -10.608  10.977  1.00  2.680          H  
ATOM   1879  N   LYS A 122       5.554  -8.888   4.161  1.00  1.580          N  
ATOM   1880  CA  LYS A 122       6.503  -8.809   3.047  1.00  1.690          C  
ATOM   1881  C   LYS A 122       7.873  -8.674   3.695  1.00  1.660          C  
ATOM   1882  O   LYS A 122       8.025  -7.892   4.629  1.00  2.410          O  
ATOM   1883  CB  LYS A 122       6.207  -7.609   2.126  1.00  2.320          C  
ATOM   1884  CG  LYS A 122       7.154  -7.441   0.892  1.00  2.320          C  
ATOM   1885  CD  LYS A 122       6.817  -8.416  -0.243  1.00  2.320          C  
ATOM   1886  CE  LYS A 122       7.866  -8.379  -1.405  1.00  2.320          C  
ATOM   1887  NZ  LYS A 122       8.057  -7.012  -2.006  1.00  2.320          N  
ATOM   1888  H   LYS A 122       4.974  -8.079   4.403  1.00  1.900          H  
ATOM   1889  HA  LYS A 122       6.477  -9.741   2.476  1.00  2.030          H  
ATOM   1890 1HB  LYS A 122       5.185  -7.680   1.756  1.00  2.790          H  
ATOM   1891 2HB  LYS A 122       6.278  -6.717   2.692  1.00  2.790          H  
ATOM   1892 1HG  LYS A 122       7.052  -6.420   0.523  1.00  2.790          H  
ATOM   1893 2HG  LYS A 122       8.196  -7.584   1.192  1.00  2.790          H  
ATOM   1894 1HD  LYS A 122       6.789  -9.417   0.169  1.00  2.790          H  
ATOM   1895 2HD  LYS A 122       5.831  -8.186  -0.651  1.00  2.790          H  
ATOM   1896 1HE  LYS A 122       8.830  -8.729  -1.019  1.00  2.790          H  
ATOM   1897 2HE  LYS A 122       7.535  -9.059  -2.191  1.00  2.790          H  
ATOM   1898 1HZ  LYS A 122       8.779  -7.066  -2.789  1.00  2.790          H  
ATOM   1899 2HZ  LYS A 122       7.186  -6.660  -2.382  1.00  2.790          H  
ATOM   1900 3HZ  LYS A 122       8.382  -6.394  -1.269  1.00  2.790          H  
ATOM   1901  N   TYR A 123       8.874  -9.385   3.207  1.00  1.480          N  
ATOM   1902  CA  TYR A 123      10.183  -9.373   3.837  1.00  1.610          C  
ATOM   1903  C   TYR A 123      11.192  -8.941   2.779  1.00  1.470          C  
ATOM   1904  O   TYR A 123      10.924  -7.934   2.124  1.00  1.990          O  
ATOM   1905  CB  TYR A 123      10.380 -10.708   4.525  1.00  2.200          C  
ATOM   1906  CG  TYR A 123      11.520 -10.856   5.475  1.00  2.200          C  
ATOM   1907  CD1 TYR A 123      11.428 -10.276   6.704  1.00  2.200          C  
ATOM   1908  CD2 TYR A 123      12.586 -11.590   5.157  1.00  2.200          C  
ATOM   1909  CE1 TYR A 123      12.430 -10.420   7.620  1.00  2.200          C  
ATOM   1910  CE2 TYR A 123      13.616 -11.758   6.042  1.00  2.200          C  
ATOM   1911  CZ  TYR A 123      13.542 -11.168   7.285  1.00  2.200          C  
ATOM   1912  OH  TYR A 123      14.566 -11.323   8.194  1.00  2.200          O  
ATOM   1913  H   TYR A 123       8.740 -10.012   2.405  1.00  1.780          H  
ATOM   1914  HA  TYR A 123      10.194  -8.608   4.612  1.00  1.930          H  
ATOM   1915 1HB  TYR A 123       9.486 -10.865   5.091  1.00  2.640          H  
ATOM   1916 2HB  TYR A 123      10.433 -11.484   3.797  1.00  2.640          H  
ATOM   1917  HD1 TYR A 123      10.558  -9.709   6.940  1.00  2.640          H  
ATOM   1918  HD2 TYR A 123      12.600 -12.032   4.209  1.00  2.640          H  
ATOM   1919  HE1 TYR A 123      12.347  -9.952   8.602  1.00  2.640          H  
ATOM   1920  HE2 TYR A 123      14.482 -12.357   5.766  1.00  2.640          H  
ATOM   1921  HH  TYR A 123      15.249 -11.881   7.814  1.00  2.640          H  
ATOM   1922  N   ASN A 124      12.379  -9.562   2.668  1.00  1.430          N  
ATOM   1923  CA  ASN A 124      13.396  -9.054   1.743  1.00  1.560          C  
ATOM   1924  C   ASN A 124      12.688  -8.519   0.506  1.00  1.480          C  
ATOM   1925  O   ASN A 124      11.928  -9.227  -0.181  1.00  1.720          O  
ATOM   1926  CB  ASN A 124      14.393 -10.131   1.365  1.00  2.130          C  
ATOM   1927  CG  ASN A 124      15.247 -10.575   2.500  1.00  2.130          C  
ATOM   1928  OD1 ASN A 124      15.312  -9.932   3.553  1.00  2.130          O  
ATOM   1929  ND2 ASN A 124      15.933 -11.667   2.301  1.00  2.130          N  
ATOM   1930  H   ASN A 124      12.583 -10.378   3.218  1.00  1.720          H  
ATOM   1931  HA  ASN A 124      13.924  -8.222   2.213  1.00  1.870          H  
ATOM   1932 1HB  ASN A 124      13.856 -10.990   0.985  1.00  2.560          H  
ATOM   1933 2HB  ASN A 124      15.034  -9.769   0.563  1.00  2.560          H  
ATOM   1934 1HD2 ASN A 124      16.537 -12.017   3.017  1.00  2.560          H  
ATOM   1935 2HD2 ASN A 124      15.857 -12.156   1.432  1.00  2.560          H  
ATOM   1936  N   ASP A 125      13.010  -7.270   0.171  1.00  1.600          N  
ATOM   1937  CA  ASP A 125      12.262  -6.510  -0.821  1.00  1.830          C  
ATOM   1938  C   ASP A 125      12.481  -6.911  -2.285  1.00  1.580          C  
ATOM   1939  O   ASP A 125      13.142  -6.206  -3.067  1.00  2.160          O  
ATOM   1940  CB  ASP A 125      12.568  -5.005  -0.582  1.00  2.470          C  
ATOM   1941  CG  ASP A 125      11.639  -4.009  -1.302  1.00  2.470          C  
ATOM   1942  OD1 ASP A 125      10.642  -4.442  -1.809  1.00  2.470          O  
ATOM   1943  OD2 ASP A 125      11.909  -2.804  -1.263  1.00  2.470          O  
ATOM   1944  H   ASP A 125      13.710  -6.789   0.719  1.00  1.920          H  
ATOM   1945  HA  ASP A 125      11.204  -6.659  -0.599  1.00  2.200          H  
ATOM   1946 1HB  ASP A 125      12.506  -4.798   0.491  1.00  2.960          H  
ATOM   1947 2HB  ASP A 125      13.594  -4.794  -0.880  1.00  2.960          H  
ATOM   1948  N   GLY A 126      11.901  -8.080  -2.615  1.00  1.060          N  
ATOM   1949  CA  GLY A 126      11.853  -8.646  -3.958  1.00  1.050          C  
ATOM   1950  C   GLY A 126      11.000  -7.686  -4.763  1.00  0.950          C  
ATOM   1951  O   GLY A 126      10.011  -7.161  -4.237  1.00  1.510          O  
ATOM   1952  H   GLY A 126      11.504  -8.590  -1.832  1.00  1.270          H  
ATOM   1953 1HA  GLY A 126      12.843  -8.755  -4.377  1.00  1.260          H  
ATOM   1954 2HA  GLY A 126      11.386  -9.630  -3.938  1.00  1.260          H  
ATOM   1955  N   ASN A 127      11.339  -7.478  -6.030  1.00  0.880          N  
ATOM   1956  CA  ASN A 127      10.598  -6.529  -6.853  1.00  1.000          C  
ATOM   1957  C   ASN A 127       9.682  -7.160  -7.883  1.00  0.980          C  
ATOM   1958  O   ASN A 127      10.134  -7.843  -8.827  1.00  1.150          O  
ATOM   1959  CB  ASN A 127      11.509  -5.482  -7.478  1.00  1.350          C  
ATOM   1960  CG  ASN A 127      10.738  -4.365  -8.191  1.00  1.350          C  
ATOM   1961  OD1 ASN A 127       9.694  -4.595  -8.807  1.00  1.350          O  
ATOM   1962  ND2 ASN A 127      11.242  -3.154  -8.091  1.00  1.350          N  
ATOM   1963  H   ASN A 127      12.127  -7.979  -6.403  1.00  1.060          H  
ATOM   1964  HA  ASN A 127       9.940  -5.978  -6.194  1.00  1.200          H  
ATOM   1965 1HB  ASN A 127      12.109  -5.027  -6.692  1.00  1.620          H  
ATOM   1966 2HB  ASN A 127      12.181  -5.947  -8.189  1.00  1.620          H  
ATOM   1967 1HD2 ASN A 127      10.775  -2.379  -8.527  1.00  1.620          H  
ATOM   1968 2HD2 ASN A 127      12.085  -2.999  -7.579  1.00  1.620          H  
ATOM   1969  N   GLY A 128       8.387  -6.934  -7.647  1.00  0.870          N  
ATOM   1970  CA  GLY A 128       7.308  -7.442  -8.461  1.00  0.870          C  
ATOM   1971  C   GLY A 128       5.930  -6.947  -8.079  1.00  0.760          C  
ATOM   1972  O   GLY A 128       5.735  -6.140  -7.152  1.00  0.850          O  
ATOM   1973  H   GLY A 128       8.157  -6.375  -6.836  1.00  1.040          H  
ATOM   1974 1HA  GLY A 128       7.504  -7.228  -9.513  1.00  1.040          H  
ATOM   1975 2HA  GLY A 128       7.263  -8.504  -8.355  1.00  1.040          H  
ATOM   1976  N   ASP A 129       4.987  -7.441  -8.871  1.00  0.710          N  
ATOM   1977  CA  ASP A 129       3.551  -7.179  -8.790  1.00  0.790          C  
ATOM   1978  C   ASP A 129       2.865  -8.221  -7.877  1.00  0.710          C  
ATOM   1979  O   ASP A 129       2.923  -9.426  -8.147  1.00  0.720          O  
ATOM   1980  CB  ASP A 129       2.994  -7.165 -10.229  1.00  1.070          C  
ATOM   1981  CG  ASP A 129       1.516  -6.752 -10.438  1.00  1.070          C  
ATOM   1982  OD1 ASP A 129       0.712  -6.799  -9.553  1.00  1.070          O  
ATOM   1983  OD2 ASP A 129       1.212  -6.385 -11.558  1.00  1.070          O  
ATOM   1984  H   ASP A 129       5.328  -8.057  -9.616  1.00  0.850          H  
ATOM   1985  HA  ASP A 129       3.398  -6.191  -8.348  1.00  0.950          H  
ATOM   1986 1HB  ASP A 129       3.606  -6.494 -10.829  1.00  1.290          H  
ATOM   1987 2HB  ASP A 129       3.120  -8.160 -10.654  1.00  1.290          H  
ATOM   1988  N   ILE A 130       2.356  -7.785  -6.722  1.00  0.800          N  
ATOM   1989  CA  ILE A 130       1.732  -8.705  -5.751  1.00  0.820          C  
ATOM   1990  C   ILE A 130       0.195  -8.605  -5.816  1.00  0.840          C  
ATOM   1991  O   ILE A 130      -0.392  -7.518  -5.741  1.00  1.030          O  
ATOM   1992  CB  ILE A 130       2.272  -8.467  -4.318  1.00  1.140          C  
ATOM   1993  CG1 ILE A 130       3.862  -8.612  -4.288  1.00  1.140          C  
ATOM   1994  CG2 ILE A 130       1.583  -9.406  -3.295  1.00  1.140          C  
ATOM   1995  CD1 ILE A 130       4.444  -9.976  -4.734  1.00  1.140          C  
ATOM   1996  H   ILE A 130       2.370  -6.773  -6.549  1.00  0.960          H  
ATOM   1997  HA  ILE A 130       1.977  -9.726  -6.031  1.00  0.980          H  
ATOM   1998  HB  ILE A 130       2.069  -7.462  -4.042  1.00  1.370          H  
ATOM   1999 1HG1 ILE A 130       4.285  -7.838  -4.937  1.00  1.370          H  
ATOM   2000 2HG1 ILE A 130       4.194  -8.421  -3.269  1.00  1.370          H  
ATOM   2001 1HG2 ILE A 130       1.967  -9.200  -2.299  1.00  1.370          H  
ATOM   2002 2HG2 ILE A 130       0.504  -9.246  -3.299  1.00  1.370          H  
ATOM   2003 3HG2 ILE A 130       1.788 -10.435  -3.553  1.00  1.370          H  
ATOM   2004 1HD1 ILE A 130       5.532  -9.939  -4.666  1.00  1.370          H  
ATOM   2005 2HD1 ILE A 130       4.074 -10.776  -4.092  1.00  1.370          H  
ATOM   2006 3HD1 ILE A 130       4.166 -10.183  -5.762  1.00  1.370          H  
ATOM   2007  N   ARG A 131      -0.458  -9.767  -5.991  1.00  0.710          N  
ATOM   2008  CA  ARG A 131      -1.906  -9.835  -6.206  1.00  0.760          C  
ATOM   2009  C   ARG A 131      -2.652 -10.825  -5.296  1.00  0.820          C  
ATOM   2010  O   ARG A 131      -2.069 -11.784  -4.764  1.00  1.000          O  
ATOM   2011  CB  ARG A 131      -2.142 -10.244  -7.651  1.00  1.040          C  
ATOM   2012  CG  ARG A 131      -1.507  -9.353  -8.643  1.00  1.040          C  
ATOM   2013  CD  ARG A 131      -1.709  -9.812 -10.001  1.00  1.040          C  
ATOM   2014  NE  ARG A 131      -0.988  -8.982 -10.924  1.00  1.040          N  
ATOM   2015  CZ  ARG A 131      -0.897  -9.203 -12.250  1.00  1.040          C  
ATOM   2016  NH1 ARG A 131      -1.505 -10.243 -12.796  1.00  1.040          N  
ATOM   2017  NH2 ARG A 131      -0.193  -8.381 -13.001  1.00  1.040          N  
ATOM   2018  H   ARG A 131       0.097 -10.626  -6.032  1.00  0.850          H  
ATOM   2019  HA  ARG A 131      -2.318  -8.837  -6.047  1.00  0.910          H  
ATOM   2020 1HB  ARG A 131      -1.725 -11.197  -7.835  1.00  1.250          H  
ATOM   2021 2HB  ARG A 131      -3.209 -10.297  -7.863  1.00  1.250          H  
ATOM   2022 1HG  ARG A 131      -1.908  -8.363  -8.528  1.00  1.250          H  
ATOM   2023 2HG  ARG A 131      -0.428  -9.323  -8.488  1.00  1.250          H  
ATOM   2024 1HD  ARG A 131      -1.340 -10.834 -10.096  1.00  1.250          H  
ATOM   2025 2HD  ARG A 131      -2.767  -9.769 -10.247  1.00  1.250          H  
ATOM   2026  HE  ARG A 131      -0.485  -8.157 -10.526  1.00  1.250          H  
ATOM   2027 1HH1 ARG A 131      -2.041 -10.878 -12.225  1.00  1.250          H  
ATOM   2028 2HH1 ARG A 131      -1.424 -10.410 -13.787  1.00  1.250          H  
ATOM   2029 1HH2 ARG A 131       0.282  -7.571 -12.563  1.00  1.250          H  
ATOM   2030 2HH2 ARG A 131      -0.111  -8.533 -13.989  1.00  1.250          H  
ATOM   2031  N   ILE A 132      -3.976 -10.581  -5.146  1.00  0.880          N  
ATOM   2032  CA  ILE A 132      -4.942 -11.399  -4.382  1.00  0.990          C  
ATOM   2033  C   ILE A 132      -4.312 -12.357  -3.374  1.00  0.760          C  
ATOM   2034  O   ILE A 132      -4.575 -13.563  -3.349  1.00  0.940          O  
ATOM   2035  CB  ILE A 132      -5.922 -12.135  -5.319  1.00  1.340          C  
ATOM   2036  CG1 ILE A 132      -5.168 -13.062  -6.282  1.00  1.340          C  
ATOM   2037  CG2 ILE A 132      -6.838 -11.111  -6.057  1.00  1.340          C  
ATOM   2038  CD1 ILE A 132      -6.072 -13.978  -7.059  1.00  1.340          C  
ATOM   2039  H   ILE A 132      -4.343  -9.757  -5.603  1.00  1.060          H  
ATOM   2040  HA  ILE A 132      -5.555 -10.707  -3.802  1.00  1.190          H  
ATOM   2041  HB  ILE A 132      -6.533 -12.778  -4.709  1.00  1.610          H  
ATOM   2042 1HG1 ILE A 132      -4.595 -12.465  -6.984  1.00  1.610          H  
ATOM   2043 2HG1 ILE A 132      -4.484 -13.675  -5.722  1.00  1.610          H  
ATOM   2044 1HG2 ILE A 132      -7.575 -11.611  -6.679  1.00  1.610          H  
ATOM   2045 2HG2 ILE A 132      -7.368 -10.517  -5.317  1.00  1.610          H  
ATOM   2046 3HG2 ILE A 132      -6.238 -10.454  -6.678  1.00  1.610          H  
ATOM   2047 1HD1 ILE A 132      -5.481 -14.613  -7.716  1.00  1.610          H  
ATOM   2048 2HD1 ILE A 132      -6.640 -14.603  -6.369  1.00  1.610          H  
ATOM   2049 3HD1 ILE A 132      -6.743 -13.399  -7.651  1.00  1.610          H  
ATOM   2050  N   TRP A 133      -3.561 -11.756  -2.482  1.00  0.770          N  
ATOM   2051  CA  TRP A 133      -2.821 -12.397  -1.428  1.00  0.820          C  
ATOM   2052  C   TRP A 133      -3.948 -12.666  -0.402  1.00  0.770          C  
ATOM   2053  O   TRP A 133      -4.584 -11.719   0.083  1.00  0.920          O  
ATOM   2054  CB  TRP A 133      -1.740 -11.348  -1.106  1.00  1.130          C  
ATOM   2055  CG  TRP A 133      -0.586 -11.694  -0.338  1.00  1.130          C  
ATOM   2056  CD1 TRP A 133      -0.107 -12.896  -0.046  1.00  1.130          C  
ATOM   2057  CD2 TRP A 133       0.334 -10.746   0.230  1.00  1.130          C  
ATOM   2058  NE1 TRP A 133       1.035 -12.777   0.677  1.00  1.130          N  
ATOM   2059  CE2 TRP A 133       1.317 -11.474   0.858  1.00  1.130          C  
ATOM   2060  CE3 TRP A 133       0.387  -9.342   0.258  1.00  1.130          C  
ATOM   2061  CZ2 TRP A 133       2.361 -10.873   1.535  1.00  1.130          C  
ATOM   2062  CZ3 TRP A 133       1.424  -8.738   0.937  1.00  1.130          C  
ATOM   2063  CH2 TRP A 133       2.390  -9.483   1.560  1.00  1.130          C  
ATOM   2064  H   TRP A 133      -3.463 -10.756  -2.576  1.00  0.920          H  
ATOM   2065  HA  TRP A 133      -2.386 -13.334  -1.777  1.00  0.980          H  
ATOM   2066 1HB  TRP A 133      -1.360 -10.967  -2.059  1.00  1.350          H  
ATOM   2067 2HB  TRP A 133      -2.212 -10.516  -0.617  1.00  1.350          H  
ATOM   2068  HD1 TRP A 133      -0.555 -13.836  -0.332  1.00  1.350          H  
ATOM   2069  HE1 TRP A 133       1.589 -13.548   1.028  1.00  1.350          H  
ATOM   2070  HE3 TRP A 133      -0.382  -8.744  -0.228  1.00  1.350          H  
ATOM   2071  HZ2 TRP A 133       3.143 -11.454   2.037  1.00  1.350          H  
ATOM   2072  HZ3 TRP A 133       1.452  -7.667   0.964  1.00  1.350          H  
ATOM   2073  HH2 TRP A 133       3.194  -8.980   2.088  1.00  1.350          H  
ATOM   2074  N   THR A 134      -4.298 -13.962  -0.226  1.00  0.830          N  
ATOM   2075  CA  THR A 134      -5.575 -14.353   0.455  1.00  0.910          C  
ATOM   2076  C   THR A 134      -5.531 -15.368   1.622  1.00  1.000          C  
ATOM   2077  O   THR A 134      -4.918 -16.426   1.503  1.00  1.260          O  
ATOM   2078  CB  THR A 134      -6.514 -14.957  -0.639  1.00  1.240          C  
ATOM   2079  OG1 THR A 134      -6.717 -13.992  -1.706  1.00  1.240          O  
ATOM   2080  CG2 THR A 134      -7.891 -15.344  -0.053  1.00  1.240          C  
ATOM   2081  H   THR A 134      -3.659 -14.671  -0.614  1.00  1.000          H  
ATOM   2082  HA  THR A 134      -6.038 -13.442   0.842  1.00  1.090          H  
ATOM   2083  HB  THR A 134      -6.044 -15.844  -1.058  1.00  1.490          H  
ATOM   2084  HG1 THR A 134      -5.868 -13.907  -2.226  1.00  1.490          H  
ATOM   2085 1HG2 THR A 134      -8.508 -15.754  -0.847  1.00  1.490          H  
ATOM   2086 2HG2 THR A 134      -7.790 -16.090   0.727  1.00  1.490          H  
ATOM   2087 3HG2 THR A 134      -8.376 -14.470   0.359  1.00  1.490          H  
ATOM   2088  N   PHE A 135      -6.289 -15.114   2.706  1.00  0.990          N  
ATOM   2089  CA  PHE A 135      -6.337 -16.017   3.857  1.00  1.210          C  
ATOM   2090  C   PHE A 135      -7.562 -16.901   3.848  1.00  1.430          C  
ATOM   2091  O   PHE A 135      -8.666 -16.491   3.477  1.00  1.640          O  
ATOM   2092  CB  PHE A 135      -6.369 -15.211   5.162  1.00  1.610          C  
ATOM   2093  CG  PHE A 135      -5.166 -14.351   5.436  1.00  1.610          C  
ATOM   2094  CD1 PHE A 135      -5.029 -13.222   4.720  1.00  1.610          C  
ATOM   2095  CD2 PHE A 135      -4.196 -14.610   6.412  1.00  1.610          C  
ATOM   2096  CE1 PHE A 135      -4.032 -12.426   4.893  1.00  1.610          C  
ATOM   2097  CE2 PHE A 135      -3.147 -13.763   6.589  1.00  1.610          C  
ATOM   2098  CZ  PHE A 135      -3.067 -12.661   5.815  1.00  1.610          C  
ATOM   2099  H   PHE A 135      -6.848 -14.259   2.779  1.00  1.190          H  
ATOM   2100  HA  PHE A 135      -5.509 -16.691   3.836  1.00  1.450          H  
ATOM   2101 1HB  PHE A 135      -7.225 -14.594   5.156  1.00  1.930          H  
ATOM   2102 2HB  PHE A 135      -6.481 -15.894   5.979  1.00  1.930          H  
ATOM   2103  HD1 PHE A 135      -5.757 -12.955   3.966  1.00  1.930          H  
ATOM   2104  HD2 PHE A 135      -4.249 -15.457   7.017  1.00  1.930          H  
ATOM   2105  HE1 PHE A 135      -4.008 -11.587   4.282  1.00  1.930          H  
ATOM   2106  HE2 PHE A 135      -2.379 -13.970   7.342  1.00  1.930          H  
ATOM   2107  HZ  PHE A 135      -2.245 -11.961   5.930  1.00  1.930          H  
ATOM   2108  N   HIS A 136      -7.338 -18.120   4.311  1.00  1.710          N  
ATOM   2109  CA  HIS A 136      -8.346 -19.136   4.501  1.00  2.090          C  
ATOM   2110  C   HIS A 136      -8.048 -19.796   5.848  1.00  2.460          C  
ATOM   2111  O   HIS A 136      -6.897 -20.153   6.176  1.00  2.870          O  
ATOM   2112  CB  HIS A 136      -8.368 -20.141   3.352  1.00  2.770          C  
ATOM   2113  CG  HIS A 136      -8.667 -19.576   2.028  1.00  2.770          C  
ATOM   2114  ND1 HIS A 136      -9.948 -19.347   1.586  1.00  2.770          N  
ATOM   2115  CD2 HIS A 136      -7.842 -19.192   1.026  1.00  2.770          C  
ATOM   2116  CE1 HIS A 136      -9.902 -18.841   0.367  1.00  2.770          C  
ATOM   2117  NE2 HIS A 136      -8.637 -18.741   0.003  1.00  2.770          N  
ATOM   2118  H   HIS A 136      -6.390 -18.345   4.559  1.00  2.050          H  
ATOM   2119  HA  HIS A 136      -9.333 -18.679   4.558  1.00  2.510          H  
ATOM   2120 1HB  HIS A 136      -7.444 -20.543   3.253  1.00  3.330          H  
ATOM   2121 2HB  HIS A 136      -9.067 -20.949   3.566  1.00  3.330          H  
ATOM   2122  HD2 HIS A 136      -6.752 -19.232   1.035  1.00  3.330          H  
ATOM   2123  HE1 HIS A 136     -10.762 -18.556  -0.235  1.00  3.330          H  
ATOM   2124  HE2 HIS A 136      -8.302 -18.385  -0.879  1.00  3.330          H  
ATOM   2125  N   GLY A 137      -9.109 -19.938   6.637  1.00  2.890          N  
ATOM   2126  CA  GLY A 137      -9.025 -20.438   8.005  1.00  3.700          C  
ATOM   2127  C   GLY A 137      -9.122 -19.256   8.977  1.00  3.670          C  
ATOM   2128  O   GLY A 137      -9.218 -19.441  10.190  1.00  4.080          O  
ATOM   2129  H   GLY A 137     -10.018 -19.665   6.279  1.00  3.470          H  
ATOM   2130 1HA  GLY A 137      -9.838 -21.140   8.193  1.00  4.440          H  
ATOM   2131 2HA  GLY A 137      -8.089 -20.972   8.155  1.00  4.440          H  
ATOM   2132  N   LYS A 138      -9.087 -18.040   8.421  1.00  3.560          N  
ATOM   2133  CA  LYS A 138      -9.198 -16.790   9.170  1.00  3.730          C  
ATOM   2134  C   LYS A 138     -10.566 -16.108   8.887  1.00  3.440          C  
ATOM   2135  O   LYS A 138     -10.671 -15.334   7.916  1.00  3.520          O  
ATOM   2136  CB  LYS A 138      -8.036 -15.879   8.793  1.00  5.150          C  
ATOM   2137  CG  LYS A 138      -8.023 -14.495   9.412  1.00  5.150          C  
ATOM   2138  CD  LYS A 138      -7.845 -14.514  10.911  1.00  5.150          C  
ATOM   2139  CE  LYS A 138      -7.670 -13.107  11.416  1.00  5.150          C  
ATOM   2140  NZ  LYS A 138      -7.788 -13.013  12.891  1.00  5.150          N  
ATOM   2141  H   LYS A 138      -8.983 -17.997   7.421  1.00  4.270          H  
ATOM   2142  HA  LYS A 138      -9.078 -17.032  10.215  1.00  4.480          H  
ATOM   2143 1HB  LYS A 138      -7.119 -16.359   9.094  1.00  6.180          H  
ATOM   2144 2HB  LYS A 138      -8.008 -15.764   7.717  1.00  6.180          H  
ATOM   2145 1HG  LYS A 138      -7.197 -13.928   8.971  1.00  6.180          H  
ATOM   2146 2HG  LYS A 138      -8.949 -13.980   9.193  1.00  6.180          H  
ATOM   2147 1HD  LYS A 138      -8.715 -14.942  11.389  1.00  6.180          H  
ATOM   2148 2HD  LYS A 138      -6.967 -15.110  11.172  1.00  6.180          H  
ATOM   2149 1HE  LYS A 138      -6.686 -12.752  11.123  1.00  6.180          H  
ATOM   2150 2HE  LYS A 138      -8.413 -12.483  10.951  1.00  6.180          H  
ATOM   2151 1HZ  LYS A 138      -7.671 -12.041  13.167  1.00  6.180          H  
ATOM   2152 2HZ  LYS A 138      -8.711 -13.324  13.173  1.00  6.180          H  
ATOM   2153 3HZ  LYS A 138      -7.084 -13.583  13.333  1.00  6.180          H  
ATOM   2154  N   PRO A 139     -11.586 -16.311   9.761  1.00  3.630          N  
ATOM   2155  CA  PRO A 139     -12.986 -15.935   9.577  1.00  3.860          C  
ATOM   2156  C   PRO A 139     -13.279 -14.450   9.432  1.00  3.480          C  
ATOM   2157  O   PRO A 139     -14.312 -14.097   8.875  1.00  3.400          O  
ATOM   2158  CB  PRO A 139     -13.659 -16.500  10.838  1.00  5.790          C  
ATOM   2159  CG  PRO A 139     -12.571 -16.604  11.863  1.00  5.790          C  
ATOM   2160  CD  PRO A 139     -11.322 -16.930  11.088  1.00  5.790          C  
ATOM   2161  HA  PRO A 139     -13.367 -16.468   8.693  1.00  4.630          H  
ATOM   2162 1HB  PRO A 139     -14.471 -15.827  11.157  1.00  6.950          H  
ATOM   2163 2HB  PRO A 139     -14.123 -17.471  10.610  1.00  6.950          H  
ATOM   2164 1HG  PRO A 139     -12.491 -15.660  12.427  1.00  6.950          H  
ATOM   2165 2HG  PRO A 139     -12.822 -17.388  12.596  1.00  6.950          H  
ATOM   2166 1HD  PRO A 139     -10.508 -16.438  11.620  1.00  6.950          H  
ATOM   2167 2HD  PRO A 139     -11.178 -18.021  11.001  1.00  6.950          H  
ATOM   2168  N   ASP A 140     -12.381 -13.571   9.895  1.00  3.740          N  
ATOM   2169  CA  ASP A 140     -12.623 -12.138   9.773  1.00  3.820          C  
ATOM   2170  C   ASP A 140     -13.149 -11.753   8.388  1.00  3.510          C  
ATOM   2171  O   ASP A 140     -14.049 -10.918   8.284  1.00  3.780          O  
ATOM   2172  CB  ASP A 140     -11.355 -11.314  10.072  1.00  5.320          C  
ATOM   2173  CG  ASP A 140     -10.942 -11.259  11.582  1.00  5.320          C  
ATOM   2174  OD1 ASP A 140     -11.701 -11.676  12.414  1.00  5.320          O  
ATOM   2175  OD2 ASP A 140      -9.840 -10.795  11.869  1.00  5.320          O  
ATOM   2176  H   ASP A 140     -11.550 -13.871  10.381  1.00  4.490          H  
ATOM   2177  HA  ASP A 140     -13.383 -11.864  10.505  1.00  4.580          H  
ATOM   2178 1HB  ASP A 140     -10.523 -11.723   9.501  1.00  6.380          H  
ATOM   2179 2HB  ASP A 140     -11.508 -10.289   9.721  1.00  6.380          H  
ATOM   2180  N   GLN A 141     -12.494 -12.267   7.334  1.00  3.510          N  
ATOM   2181  CA  GLN A 141     -12.814 -11.990   5.913  1.00  3.760          C  
ATOM   2182  C   GLN A 141     -13.304 -10.562   5.606  1.00  3.210          C  
ATOM   2183  O   GLN A 141     -14.530 -10.446   5.543  1.00  3.570          O  
ATOM   2184  CB  GLN A 141     -13.835 -12.999   5.404  1.00  5.160          C  
ATOM   2185  CG  GLN A 141     -13.337 -14.444   5.417  1.00  5.160          C  
ATOM   2186  CD  GLN A 141     -12.225 -14.746   4.394  1.00  5.160          C  
ATOM   2187  OE1 GLN A 141     -12.420 -14.608   3.179  1.00  5.160          O  
ATOM   2188  NE2 GLN A 141     -11.070 -15.187   4.897  1.00  5.160          N  
ATOM   2189  H   GLN A 141     -11.780 -12.979   7.533  1.00  4.210          H  
ATOM   2190  HA  GLN A 141     -11.913 -12.139   5.330  1.00  4.510          H  
ATOM   2191 1HB  GLN A 141     -14.729 -12.952   6.030  1.00  6.200          H  
ATOM   2192 2HB  GLN A 141     -14.128 -12.744   4.386  1.00  6.200          H  
ATOM   2193 1HG  GLN A 141     -12.945 -14.662   6.409  1.00  6.200          H  
ATOM   2194 2HG  GLN A 141     -14.180 -15.099   5.208  1.00  6.200          H  
ATOM   2195 1HE2 GLN A 141     -10.288 -15.458   4.275  1.00  6.200          H  
ATOM   2196 2HE2 GLN A 141     -10.959 -15.299   5.905  1.00  6.200          H  
ATOM   2197  N   THR A 142     -12.555  -9.609   6.178  1.00  2.820          N  
ATOM   2198  CA  THR A 142     -12.239  -8.412   5.403  1.00  2.820          C  
ATOM   2199  C   THR A 142     -10.805  -8.447   4.938  1.00  2.620          C  
ATOM   2200  O   THR A 142     -10.526  -8.858   3.810  1.00  2.800          O  
ATOM   2201  CB  THR A 142     -12.424  -7.111   6.230  1.00  3.950          C  
ATOM   2202  OG1 THR A 142     -11.590  -7.144   7.410  1.00  3.950          O  
ATOM   2203  CG2 THR A 142     -13.861  -6.986   6.668  1.00  3.950          C  
ATOM   2204  H   THR A 142     -12.878  -9.385   7.114  1.00  3.380          H  
ATOM   2205  HA  THR A 142     -12.887  -8.379   4.527  1.00  3.380          H  
ATOM   2206  HB  THR A 142     -12.152  -6.249   5.619  1.00  4.740          H  
ATOM   2207  HG1 THR A 142     -11.648  -6.284   7.863  1.00  4.740          H  
ATOM   2208 1HG2 THR A 142     -13.988  -6.071   7.245  1.00  4.740          H  
ATOM   2209 2HG2 THR A 142     -14.504  -6.954   5.789  1.00  4.740          H  
ATOM   2210 3HG2 THR A 142     -14.142  -7.841   7.284  1.00  4.740          H  
ATOM   2211  N   ALA A 143      -9.891  -8.057   5.821  1.00  2.820          N  
ATOM   2212  CA  ALA A 143      -8.465  -8.053   5.502  1.00  2.960          C  
ATOM   2213  C   ALA A 143      -8.011  -9.443   5.127  1.00  2.460          C  
ATOM   2214  O   ALA A 143      -7.178  -9.628   4.243  1.00  2.360          O  
ATOM   2215  CB  ALA A 143      -7.684  -7.566   6.689  1.00  4.090          C  
ATOM   2216  H   ALA A 143     -10.222  -7.739   6.726  1.00  3.380          H  
ATOM   2217  HA  ALA A 143      -8.304  -7.406   4.648  1.00  3.550          H  
ATOM   2218 1HB  ALA A 143      -6.652  -7.555   6.437  1.00  4.910          H  
ATOM   2219 2HB  ALA A 143      -8.016  -6.576   6.936  1.00  4.910          H  
ATOM   2220 3HB  ALA A 143      -7.851  -8.223   7.532  1.00  4.910          H  
ATOM   2221  N   ALA A 144      -8.596 -10.425   5.784  1.00  2.610          N  
ATOM   2222  CA  ALA A 144      -8.334 -11.811   5.513  1.00  2.830          C  
ATOM   2223  C   ALA A 144      -8.739 -12.191   4.070  1.00  2.410          C  
ATOM   2224  O   ALA A 144      -8.159 -13.102   3.482  1.00  2.890          O  
ATOM   2225  CB  ALA A 144      -9.042 -12.665   6.533  1.00  3.870          C  
ATOM   2226  H   ALA A 144      -9.239 -10.185   6.526  1.00  3.130          H  
ATOM   2227  HA  ALA A 144      -7.267 -11.969   5.619  1.00  3.400          H  
ATOM   2228 1HB  ALA A 144      -8.835 -13.713   6.381  1.00  4.650          H  
ATOM   2229 2HB  ALA A 144      -8.704 -12.368   7.518  1.00  4.650          H  
ATOM   2230 3HB  ALA A 144     -10.066 -12.509   6.452  1.00  4.650          H  
ATOM   2231  N   GLN A 145      -9.760 -11.557   3.474  1.00  1.890          N  
ATOM   2232  CA  GLN A 145     -10.102 -11.992   2.131  1.00  2.190          C  
ATOM   2233  C   GLN A 145      -9.131 -11.370   1.149  1.00  2.010          C  
ATOM   2234  O   GLN A 145      -8.617 -12.044   0.262  1.00  2.640          O  
ATOM   2235  CB  GLN A 145     -11.511 -11.592   1.697  1.00  2.950          C  
ATOM   2236  CG  GLN A 145     -11.876 -12.163   0.291  1.00  2.950          C  
ATOM   2237  CD  GLN A 145     -13.173 -11.644  -0.259  1.00  2.950          C  
ATOM   2238  OE1 GLN A 145     -13.611 -10.558   0.131  1.00  2.950          O  
ATOM   2239  NE2 GLN A 145     -13.791 -12.384  -1.168  1.00  2.950          N  
ATOM   2240  H   GLN A 145     -10.250 -10.763   3.880  1.00  2.270          H  
ATOM   2241  HA  GLN A 145     -10.013 -13.076   2.072  1.00  2.630          H  
ATOM   2242 1HB  GLN A 145     -12.235 -11.972   2.418  1.00  3.540          H  
ATOM   2243 2HB  GLN A 145     -11.599 -10.506   1.684  1.00  3.540          H  
ATOM   2244 1HG  GLN A 145     -11.095 -11.938  -0.427  1.00  3.540          H  
ATOM   2245 2HG  GLN A 145     -11.972 -13.247   0.388  1.00  3.540          H  
ATOM   2246 1HE2 GLN A 145     -14.654 -12.076  -1.573  1.00  3.540          H  
ATOM   2247 2HE2 GLN A 145     -13.402 -13.269  -1.468  1.00  3.540          H  
ATOM   2248  N   VAL A 146      -8.922 -10.058   1.262  1.00  1.630          N  
ATOM   2249  CA  VAL A 146      -8.025  -9.433   0.305  1.00  2.170          C  
ATOM   2250  C   VAL A 146      -7.008  -8.608   1.069  1.00  1.930          C  
ATOM   2251  O   VAL A 146      -7.279  -7.453   1.422  1.00  2.050          O  
ATOM   2252  CB  VAL A 146      -8.794  -8.501  -0.644  1.00  2.820          C  
ATOM   2253  CG1 VAL A 146      -7.819  -7.938  -1.718  1.00  2.820          C  
ATOM   2254  CG2 VAL A 146      -9.964  -9.212  -1.219  1.00  2.820          C  
ATOM   2255  H   VAL A 146      -9.363  -9.542   2.031  1.00  1.960          H  
ATOM   2256  HA  VAL A 146      -7.501 -10.201  -0.264  1.00  2.600          H  
ATOM   2257  HB  VAL A 146      -9.164  -7.660  -0.077  1.00  3.390          H  
ATOM   2258 1HG1 VAL A 146      -8.327  -7.251  -2.373  1.00  3.390          H  
ATOM   2259 2HG1 VAL A 146      -7.008  -7.436  -1.261  1.00  3.390          H  
ATOM   2260 3HG1 VAL A 146      -7.427  -8.766  -2.314  1.00  3.390          H  
ATOM   2261 1HG2 VAL A 146     -10.496  -8.541  -1.836  1.00  3.390          H  
ATOM   2262 2HG2 VAL A 146      -9.618 -10.062  -1.780  1.00  3.390          H  
ATOM   2263 3HG2 VAL A 146     -10.619  -9.540  -0.425  1.00  3.390          H  
ATOM   2264  N   LEU A 147      -5.803  -9.139   1.215  1.00  1.820          N  
ATOM   2265  CA  LEU A 147      -4.794  -8.483   2.023  1.00  1.660          C  
ATOM   2266  C   LEU A 147      -4.389  -7.143   1.419  1.00  1.460          C  
ATOM   2267  O   LEU A 147      -4.166  -6.146   2.113  1.00  1.370          O  
ATOM   2268  CB  LEU A 147      -3.627  -9.458   2.159  1.00  2.390          C  
ATOM   2269  CG  LEU A 147      -2.510  -9.108   3.071  1.00  2.390          C  
ATOM   2270  CD1 LEU A 147      -3.045  -8.861   4.401  1.00  2.390          C  
ATOM   2271  CD2 LEU A 147      -1.552 -10.284   3.159  1.00  2.390          C  
ATOM   2272  H   LEU A 147      -5.596 -10.071   0.842  1.00  2.180          H  
ATOM   2273  HA  LEU A 147      -5.243  -8.307   2.995  1.00  1.990          H  
ATOM   2274 1HB  LEU A 147      -4.027 -10.418   2.446  1.00  2.870          H  
ATOM   2275 2HB  LEU A 147      -3.192  -9.576   1.180  1.00  2.870          H  
ATOM   2276  HG  LEU A 147      -1.976  -8.241   2.712  1.00  2.870          H  
ATOM   2277 1HD1 LEU A 147      -2.245  -8.697   5.033  1.00  2.870          H  
ATOM   2278 2HD1 LEU A 147      -3.702  -8.003   4.419  1.00  2.870          H  
ATOM   2279 3HD1 LEU A 147      -3.563  -9.682   4.736  1.00  2.870          H  
ATOM   2280 1HD2 LEU A 147      -0.727 -10.040   3.832  1.00  2.870          H  
ATOM   2281 2HD2 LEU A 147      -2.035 -11.158   3.509  1.00  2.870          H  
ATOM   2282 3HD2 LEU A 147      -1.188 -10.479   2.224  1.00  2.870          H  
ATOM   2283  N   VAL A 148      -4.352  -7.117   0.105  1.00  1.500          N  
ATOM   2284  CA  VAL A 148      -3.997  -5.945  -0.656  1.00  1.440          C  
ATOM   2285  C   VAL A 148      -5.010  -4.809  -0.390  1.00  1.320          C  
ATOM   2286  O   VAL A 148      -4.648  -3.638  -0.477  1.00  1.310          O  
ATOM   2287  CB  VAL A 148      -3.868  -6.273  -2.163  1.00  2.040          C  
ATOM   2288  CG1 VAL A 148      -3.627  -5.007  -2.952  1.00  2.040          C  
ATOM   2289  CG2 VAL A 148      -2.687  -7.259  -2.399  1.00  2.040          C  
ATOM   2290  H   VAL A 148      -4.551  -7.982  -0.372  1.00  1.800          H  
ATOM   2291  HA  VAL A 148      -3.017  -5.606  -0.315  1.00  1.730          H  
ATOM   2292  HB  VAL A 148      -4.800  -6.718  -2.516  1.00  2.450          H  
ATOM   2293 1HG1 VAL A 148      -3.535  -5.258  -3.991  1.00  2.450          H  
ATOM   2294 2HG1 VAL A 148      -4.429  -4.296  -2.825  1.00  2.450          H  
ATOM   2295 3HG1 VAL A 148      -2.705  -4.573  -2.608  1.00  2.450          H  
ATOM   2296 1HG2 VAL A 148      -2.603  -7.486  -3.469  1.00  2.450          H  
ATOM   2297 2HG2 VAL A 148      -1.759  -6.799  -2.057  1.00  2.450          H  
ATOM   2298 3HG2 VAL A 148      -2.852  -8.180  -1.850  1.00  2.450          H  
ATOM   2299  N   ASP A 149      -6.304  -5.130  -0.213  1.00  1.420          N  
ATOM   2300  CA  ASP A 149      -7.332  -4.116  -0.006  1.00  1.460          C  
ATOM   2301  C   ASP A 149      -7.222  -3.484   1.373  1.00  1.520          C  
ATOM   2302  O   ASP A 149      -7.243  -2.256   1.493  1.00  1.510          O  
ATOM   2303  CB  ASP A 149      -8.735  -4.708  -0.199  1.00  2.030          C  
ATOM   2304  CG  ASP A 149      -9.866  -3.681  -0.114  1.00  2.030          C  
ATOM   2305  OD1 ASP A 149      -9.816  -2.661  -0.776  1.00  2.030          O  
ATOM   2306  OD2 ASP A 149     -10.810  -3.894   0.627  1.00  2.030          O  
ATOM   2307  H   ASP A 149      -6.597  -6.097  -0.116  1.00  1.700          H  
ATOM   2308  HA  ASP A 149      -7.193  -3.335  -0.753  1.00  1.750          H  
ATOM   2309 1HB  ASP A 149      -8.791  -5.205  -1.158  1.00  2.430          H  
ATOM   2310 2HB  ASP A 149      -8.904  -5.460   0.572  1.00  2.430          H  
ATOM   2311  N   ILE A 150      -7.015  -4.291   2.429  1.00  1.730          N  
ATOM   2312  CA  ILE A 150      -6.934  -3.614   3.730  1.00  2.010          C  
ATOM   2313  C   ILE A 150      -5.718  -2.711   3.700  1.00  1.950          C  
ATOM   2314  O   ILE A 150      -5.679  -1.655   4.351  1.00  2.120          O  
ATOM   2315  CB  ILE A 150      -6.805  -4.573   4.948  1.00  2.700          C  
ATOM   2316  CG1 ILE A 150      -7.120  -3.840   6.280  1.00  2.700          C  
ATOM   2317  CG2 ILE A 150      -5.375  -5.185   5.101  1.00  2.700          C  
ATOM   2318  CD1 ILE A 150      -8.564  -3.386   6.475  1.00  2.700          C  
ATOM   2319  H   ILE A 150      -6.984  -5.309   2.299  1.00  2.080          H  
ATOM   2320  HA  ILE A 150      -7.813  -2.998   3.844  1.00  2.410          H  
ATOM   2321  HB  ILE A 150      -7.520  -5.351   4.821  1.00  3.240          H  
ATOM   2322 1HG1 ILE A 150      -6.873  -4.498   7.055  1.00  3.240          H  
ATOM   2323 2HG1 ILE A 150      -6.477  -2.966   6.364  1.00  3.240          H  
ATOM   2324 1HG2 ILE A 150      -5.343  -5.848   5.944  1.00  3.240          H  
ATOM   2325 2HG2 ILE A 150      -5.127  -5.738   4.220  1.00  3.240          H  
ATOM   2326 3HG2 ILE A 150      -4.638  -4.401   5.268  1.00  3.240          H  
ATOM   2327 1HD1 ILE A 150      -8.661  -2.917   7.451  1.00  3.240          H  
ATOM   2328 2HD1 ILE A 150      -8.861  -2.671   5.715  1.00  3.240          H  
ATOM   2329 3HD1 ILE A 150      -9.222  -4.254   6.429  1.00  3.240          H  
ATOM   2330  N   ALA A 151      -4.693  -3.146   2.964  1.00  1.860          N  
ATOM   2331  CA  ALA A 151      -3.518  -2.354   2.830  1.00  2.050          C  
ATOM   2332  C   ALA A 151      -3.788  -1.051   2.078  1.00  1.900          C  
ATOM   2333  O   ALA A 151      -3.453   0.031   2.564  1.00  2.190          O  
ATOM   2334  CB  ALA A 151      -2.465  -3.182   2.129  1.00  2.790          C  
ATOM   2335  H   ALA A 151      -4.736  -4.062   2.502  1.00  2.230          H  
ATOM   2336  HA  ALA A 151      -3.212  -2.092   3.822  1.00  2.460          H  
ATOM   2337 1HB  ALA A 151      -1.538  -2.621   2.033  1.00  3.350          H  
ATOM   2338 2HB  ALA A 151      -2.296  -4.070   2.685  1.00  3.350          H  
ATOM   2339 3HB  ALA A 151      -2.820  -3.459   1.183  1.00  3.350          H  
ATOM   2340  N   LYS A 152      -4.519  -1.127   0.960  1.00  1.550          N  
ATOM   2341  CA  LYS A 152      -4.852   0.041   0.140  1.00  1.490          C  
ATOM   2342  C   LYS A 152      -5.631   1.072   0.942  1.00  1.520          C  
ATOM   2343  O   LYS A 152      -5.430   2.281   0.803  1.00  1.690          O  
ATOM   2344  CB  LYS A 152      -5.669  -0.396  -1.076  1.00  2.110          C  
ATOM   2345  CG  LYS A 152      -5.737   0.610  -2.226  1.00  2.110          C  
ATOM   2346  CD  LYS A 152      -6.992   1.479  -2.196  1.00  2.110          C  
ATOM   2347  CE  LYS A 152      -7.114   2.271  -3.489  1.00  2.110          C  
ATOM   2348  NZ  LYS A 152      -8.273   3.207  -3.478  1.00  2.110          N  
ATOM   2349  H   LYS A 152      -4.779  -2.049   0.599  1.00  1.860          H  
ATOM   2350  HA  LYS A 152      -3.932   0.507  -0.204  1.00  1.790          H  
ATOM   2351 1HB  LYS A 152      -5.265  -1.325  -1.466  1.00  2.530          H  
ATOM   2352 2HB  LYS A 152      -6.690  -0.610  -0.755  1.00  2.530          H  
ATOM   2353 1HG  LYS A 152      -4.866   1.264  -2.175  1.00  2.530          H  
ATOM   2354 2HG  LYS A 152      -5.698   0.069  -3.168  1.00  2.530          H  
ATOM   2355 1HD  LYS A 152      -7.874   0.848  -2.069  1.00  2.530          H  
ATOM   2356 2HD  LYS A 152      -6.942   2.179  -1.366  1.00  2.530          H  
ATOM   2357 1HE  LYS A 152      -6.196   2.839  -3.644  1.00  2.530          H  
ATOM   2358 2HE  LYS A 152      -7.239   1.575  -4.314  1.00  2.530          H  
ATOM   2359 1HZ  LYS A 152      -8.309   3.704  -4.359  1.00  2.530          H  
ATOM   2360 2HZ  LYS A 152      -9.127   2.686  -3.352  1.00  2.530          H  
ATOM   2361 3HZ  LYS A 152      -8.164   3.868  -2.722  1.00  2.530          H  
ATOM   2362  N   LYS A 153      -6.504   0.583   1.812  1.00  1.520          N  
ATOM   2363  CA  LYS A 153      -7.349   1.423   2.640  1.00  1.720          C  
ATOM   2364  C   LYS A 153      -6.672   1.916   3.919  1.00  2.030          C  
ATOM   2365  O   LYS A 153      -7.294   2.651   4.689  1.00  2.200          O  
ATOM   2366  CB  LYS A 153      -8.628   0.671   3.032  1.00  2.330          C  
ATOM   2367  CG  LYS A 153      -9.614   0.370   1.882  1.00  2.330          C  
ATOM   2368  CD  LYS A 153     -10.888  -0.304   2.431  1.00  2.330          C  
ATOM   2369  CE  LYS A 153     -12.042  -0.377   1.396  1.00  2.330          C  
ATOM   2370  NZ  LYS A 153     -11.867  -1.450   0.363  1.00  2.330          N  
ATOM   2371  H   LYS A 153      -6.627  -0.436   1.837  1.00  1.820          H  
ATOM   2372  HA  LYS A 153      -7.624   2.299   2.055  1.00  2.060          H  
ATOM   2373 1HB  LYS A 153      -8.345  -0.289   3.474  1.00  2.790          H  
ATOM   2374 2HB  LYS A 153      -9.160   1.235   3.796  1.00  2.790          H  
ATOM   2375 1HG  LYS A 153      -9.875   1.294   1.370  1.00  2.790          H  
ATOM   2376 2HG  LYS A 153      -9.133  -0.305   1.166  1.00  2.790          H  
ATOM   2377 1HD  LYS A 153     -10.635  -1.328   2.727  1.00  2.790          H  
ATOM   2378 2HD  LYS A 153     -11.237   0.233   3.309  1.00  2.790          H  
ATOM   2379 1HE  LYS A 153     -12.972  -0.559   1.931  1.00  2.790          H  
ATOM   2380 2HE  LYS A 153     -12.112   0.585   0.889  1.00  2.790          H  
ATOM   2381 1HZ  LYS A 153     -12.641  -1.447  -0.266  1.00  2.790          H  
ATOM   2382 2HZ  LYS A 153     -11.011  -1.360  -0.187  1.00  2.790          H  
ATOM   2383 3HZ  LYS A 153     -11.800  -2.382   0.785  1.00  2.790          H  
ATOM   2384  N   LYS A 154      -5.431   1.488   4.179  1.00  2.190          N  
ATOM   2385  CA  LYS A 154      -4.704   1.847   5.391  1.00  2.550          C  
ATOM   2386  C   LYS A 154      -5.509   1.529   6.646  1.00  2.170          C  
ATOM   2387  O   LYS A 154      -5.599   2.352   7.562  1.00  2.380          O  
ATOM   2388  CB  LYS A 154      -4.317   3.329   5.369  1.00  3.430          C  
ATOM   2389  CG  LYS A 154      -3.410   3.701   4.210  1.00  3.430          C  
ATOM   2390  CD  LYS A 154      -2.981   5.157   4.269  1.00  3.430          C  
ATOM   2391  CE  LYS A 154      -2.074   5.502   3.096  1.00  3.430          C  
ATOM   2392  NZ  LYS A 154      -1.661   6.934   3.104  1.00  3.430          N  
ATOM   2393  H   LYS A 154      -4.944   0.903   3.497  1.00  2.630          H  
ATOM   2394  HA  LYS A 154      -3.791   1.250   5.424  1.00  3.060          H  
ATOM   2395 1HB  LYS A 154      -5.210   3.948   5.316  1.00  4.110          H  
ATOM   2396 2HB  LYS A 154      -3.800   3.578   6.295  1.00  4.110          H  
ATOM   2397 1HG  LYS A 154      -2.532   3.068   4.224  1.00  4.110          H  
ATOM   2398 2HG  LYS A 154      -3.943   3.523   3.272  1.00  4.110          H  
ATOM   2399 1HD  LYS A 154      -3.865   5.796   4.242  1.00  4.110          H  
ATOM   2400 2HD  LYS A 154      -2.447   5.342   5.201  1.00  4.110          H  
ATOM   2401 1HE  LYS A 154      -1.181   4.878   3.145  1.00  4.110          H  
ATOM   2402 2HE  LYS A 154      -2.601   5.292   2.165  1.00  4.110          H  
ATOM   2403 1HZ  LYS A 154      -1.059   7.101   2.310  1.00  4.110          H  
ATOM   2404 2HZ  LYS A 154      -2.477   7.528   3.044  1.00  4.110          H  
ATOM   2405 3HZ  LYS A 154      -1.158   7.138   3.955  1.00  4.110          H  
ATOM   2406  N   GLY A 155      -6.098   0.333   6.693  1.00  1.770          N  
ATOM   2407  CA  GLY A 155      -6.909  -0.040   7.842  1.00  1.760          C  
ATOM   2408  C   GLY A 155      -6.139  -0.631   9.032  1.00  1.790          C  
ATOM   2409  O   GLY A 155      -4.905  -0.648   9.079  1.00  2.150          O  
ATOM   2410  H   GLY A 155      -5.985  -0.304   5.895  1.00  2.120          H  
ATOM   2411 1HA  GLY A 155      -7.457   0.842   8.177  1.00  2.110          H  
ATOM   2412 2HA  GLY A 155      -7.663  -0.749   7.514  1.00  2.110          H  
ATOM   2413  N   PHE A 156      -6.916  -1.155   9.985  1.00  1.790          N  
ATOM   2414  CA  PHE A 156      -6.470  -1.748  11.255  1.00  2.050          C  
ATOM   2415  C   PHE A 156      -5.317  -2.733  11.181  1.00  2.080          C  
ATOM   2416  O   PHE A 156      -4.432  -2.771  12.043  1.00  2.770          O  
ATOM   2417  CB  PHE A 156      -7.634  -2.465  11.941  1.00  2.770          C  
ATOM   2418  CG  PHE A 156      -7.210  -3.203  13.183  1.00  2.770          C  
ATOM   2419  CD1 PHE A 156      -6.993  -2.539  14.376  1.00  2.770          C  
ATOM   2420  CD2 PHE A 156      -7.014  -4.577  13.146  1.00  2.770          C  
ATOM   2421  CE1 PHE A 156      -6.584  -3.235  15.495  1.00  2.770          C  
ATOM   2422  CE2 PHE A 156      -6.608  -5.269  14.247  1.00  2.770          C  
ATOM   2423  CZ  PHE A 156      -6.390  -4.601  15.427  1.00  2.770          C  
ATOM   2424  H   PHE A 156      -7.915  -1.102   9.831  1.00  2.150          H  
ATOM   2425  HA  PHE A 156      -6.150  -0.924  11.899  1.00  2.460          H  
ATOM   2426 1HB  PHE A 156      -8.401  -1.745  12.216  1.00  3.320          H  
ATOM   2427 2HB  PHE A 156      -8.082  -3.183  11.256  1.00  3.320          H  
ATOM   2428  HD1 PHE A 156      -7.139  -1.461  14.425  1.00  3.320          H  
ATOM   2429  HD2 PHE A 156      -7.178  -5.103  12.230  1.00  3.320          H  
ATOM   2430  HE1 PHE A 156      -6.410  -2.705  16.431  1.00  3.320          H  
ATOM   2431  HE2 PHE A 156      -6.456  -6.348  14.185  1.00  3.320          H  
ATOM   2432  HZ  PHE A 156      -6.063  -5.148  16.309  1.00  3.320          H  
ATOM   2433  N   TYR A 157      -5.356  -3.574  10.179  1.00  1.680          N  
ATOM   2434  CA  TYR A 157      -4.408  -4.637  10.108  1.00  2.050          C  
ATOM   2435  C   TYR A 157      -3.044  -4.268   9.526  1.00  1.630          C  
ATOM   2436  O   TYR A 157      -2.169  -5.120   9.549  1.00  1.590          O  
ATOM   2437  CB  TYR A 157      -5.020  -5.751   9.268  1.00  2.720          C  
ATOM   2438  CG  TYR A 157      -6.282  -6.372   9.866  1.00  2.720          C  
ATOM   2439  CD1 TYR A 157      -7.534  -5.827   9.592  1.00  2.720          C  
ATOM   2440  CD2 TYR A 157      -6.204  -7.491  10.640  1.00  2.720          C  
ATOM   2441  CE1 TYR A 157      -8.676  -6.406  10.086  1.00  2.720          C  
ATOM   2442  CE2 TYR A 157      -7.355  -8.087  11.136  1.00  2.720          C  
ATOM   2443  CZ  TYR A 157      -8.590  -7.545  10.858  1.00  2.720          C  
ATOM   2444  OH  TYR A 157      -9.758  -8.138  11.330  1.00  2.720          O  
ATOM   2445  H   TYR A 157      -6.079  -3.502   9.480  1.00  2.020          H  
ATOM   2446  HA  TYR A 157      -4.256  -4.995  11.119  1.00  2.460          H  
ATOM   2447 1HB  TYR A 157      -5.248  -5.375   8.289  1.00  3.270          H  
ATOM   2448 2HB  TYR A 157      -4.285  -6.547   9.139  1.00  3.270          H  
ATOM   2449  HD1 TYR A 157      -7.628  -4.946   8.989  1.00  3.270          H  
ATOM   2450  HD2 TYR A 157      -5.243  -7.922  10.855  1.00  3.270          H  
ATOM   2451  HE1 TYR A 157      -9.646  -5.972   9.859  1.00  3.270          H  
ATOM   2452  HE2 TYR A 157      -7.280  -8.989  11.744  1.00  3.270          H  
ATOM   2453  HH  TYR A 157      -9.575  -9.049  11.678  1.00  3.270          H  
ATOM   2454  N   LEU A 158      -2.815  -3.034   9.027  1.00  1.580          N  
ATOM   2455  CA  LEU A 158      -1.511  -2.766   8.373  1.00  1.380          C  
ATOM   2456  C   LEU A 158      -0.709  -1.496   8.652  1.00  1.360          C  
ATOM   2457  O   LEU A 158      -1.206  -0.372   8.540  1.00  1.560          O  
ATOM   2458  CB  LEU A 158      -1.689  -2.733   6.856  1.00  2.010          C  
ATOM   2459  CG  LEU A 158      -0.391  -2.329   6.009  1.00  2.010          C  
ATOM   2460  CD1 LEU A 158       0.669  -3.337   6.086  1.00  2.010          C  
ATOM   2461  CD2 LEU A 158      -0.713  -2.175   4.735  1.00  2.010          C  
ATOM   2462  H   LEU A 158      -3.536  -2.301   9.080  1.00  1.900          H  
ATOM   2463  HA  LEU A 158      -0.862  -3.598   8.629  1.00  1.660          H  
ATOM   2464 1HB  LEU A 158      -2.024  -3.690   6.539  1.00  2.410          H  
ATOM   2465 2HB  LEU A 158      -2.474  -2.011   6.625  1.00  2.410          H  
ATOM   2466  HG  LEU A 158      -0.008  -1.392   6.346  1.00  2.410          H  
ATOM   2467 1HD1 LEU A 158       1.490  -2.987   5.496  1.00  2.410          H  
ATOM   2468 2HD1 LEU A 158       0.991  -3.465   7.061  1.00  2.410          H  
ATOM   2469 3HD1 LEU A 158       0.341  -4.267   5.720  1.00  2.410          H  
ATOM   2470 1HD2 LEU A 158       0.148  -1.903   4.202  1.00  2.410          H  
ATOM   2471 2HD2 LEU A 158      -1.085  -3.102   4.385  1.00  2.410          H  
ATOM   2472 3HD2 LEU A 158      -1.441  -1.392   4.665  1.00  2.410          H  
ATOM   2473  N   GLN A 159       0.598  -1.695   8.867  1.00  1.200          N  
ATOM   2474  CA  GLN A 159       1.559  -0.594   8.879  1.00  1.260          C  
ATOM   2475  C   GLN A 159       2.381  -0.586   7.555  1.00  1.260          C  
ATOM   2476  O   GLN A 159       3.116  -1.539   7.250  1.00  1.480          O  
ATOM   2477  CB  GLN A 159       2.465  -0.670  10.108  1.00  1.740          C  
ATOM   2478  CG  GLN A 159       1.702  -0.583  11.411  1.00  1.740          C  
ATOM   2479  CD  GLN A 159       1.027   0.750  11.562  1.00  1.740          C  
ATOM   2480  OE1 GLN A 159       1.685   1.791  11.500  1.00  1.740          O  
ATOM   2481  NE2 GLN A 159      -0.285   0.739  11.739  1.00  1.740          N  
ATOM   2482  H   GLN A 159       0.910  -2.671   8.985  1.00  1.440          H  
ATOM   2483  HA  GLN A 159       1.010   0.347   8.922  1.00  1.510          H  
ATOM   2484 1HB  GLN A 159       3.014  -1.596  10.115  1.00  2.090          H  
ATOM   2485 2HB  GLN A 159       3.190   0.144  10.080  1.00  2.090          H  
ATOM   2486 1HG  GLN A 159       0.941  -1.363  11.431  1.00  2.090          H  
ATOM   2487 2HG  GLN A 159       2.398  -0.717  12.238  1.00  2.090          H  
ATOM   2488 1HE2 GLN A 159      -0.785   1.600  11.832  1.00  2.090          H  
ATOM   2489 2HE2 GLN A 159      -0.787  -0.128  11.769  1.00  2.090          H  
ATOM   2490  N   ASN A 160       2.232   0.494   6.766  1.00  1.320          N  
ATOM   2491  CA  ASN A 160       2.900   0.670   5.452  1.00  1.500          C  
ATOM   2492  C   ASN A 160       4.269   1.342   5.568  1.00  1.530          C  
ATOM   2493  O   ASN A 160       4.358   2.525   5.928  1.00  1.620          O  
ATOM   2494  CB  ASN A 160       2.065   1.530   4.497  1.00  2.030          C  
ATOM   2495  CG  ASN A 160       0.822   0.913   3.917  1.00  2.030          C  
ATOM   2496  OD1 ASN A 160       0.925   0.066   3.030  1.00  2.030          O  
ATOM   2497  ND2 ASN A 160      -0.330   1.307   4.379  1.00  2.030          N  
ATOM   2498  H   ASN A 160       1.612   1.220   7.102  1.00  1.580          H  
ATOM   2499  HA  ASN A 160       3.057  -0.317   5.007  1.00  1.800          H  
ATOM   2500 1HB  ASN A 160       1.779   2.445   5.012  1.00  2.430          H  
ATOM   2501 2HB  ASN A 160       2.706   1.825   3.661  1.00  2.430          H  
ATOM   2502 1HD2 ASN A 160      -1.176   0.911   4.001  1.00  2.430          H  
ATOM   2503 2HD2 ASN A 160      -0.378   1.998   5.098  1.00  2.430          H  
ATOM   2504  N   GLN A 161       5.349   0.626   5.263  1.00  1.680          N  
ATOM   2505  CA  GLN A 161       6.661   1.249   5.397  1.00  1.770          C  
ATOM   2506  C   GLN A 161       6.772   2.365   4.373  1.00  1.700          C  
ATOM   2507  O   GLN A 161       6.490   2.164   3.188  1.00  1.880          O  
ATOM   2508  CB  GLN A 161       7.790   0.236   5.210  1.00  2.440          C  
ATOM   2509  CG  GLN A 161       9.231   0.798   5.303  1.00  2.440          C  
ATOM   2510  CD  GLN A 161       9.631   1.266   6.703  1.00  2.440          C  
ATOM   2511  OE1 GLN A 161       9.459   0.535   7.678  1.00  2.440          O  
ATOM   2512  NE2 GLN A 161      10.169   2.482   6.820  1.00  2.440          N  
ATOM   2513  H   GLN A 161       5.276  -0.347   4.938  1.00  2.020          H  
ATOM   2514  HA  GLN A 161       6.746   1.680   6.395  1.00  2.120          H  
ATOM   2515 1HB  GLN A 161       7.686  -0.571   5.942  1.00  2.930          H  
ATOM   2516 2HB  GLN A 161       7.688  -0.205   4.243  1.00  2.930          H  
ATOM   2517 1HG  GLN A 161       9.916  -0.003   5.015  1.00  2.930          H  
ATOM   2518 2HG  GLN A 161       9.342   1.616   4.618  1.00  2.930          H  
ATOM   2519 1HE2 GLN A 161      10.451   2.819   7.721  1.00  2.930          H  
ATOM   2520 2HE2 GLN A 161      10.297   3.084   6.008  1.00  2.930          H  
ATOM   2521  N   ASN A 162       7.130   3.552   4.849  1.00  2.010          N  
ATOM   2522  CA  ASN A 162       7.311   4.763   4.049  1.00  2.240          C  
ATOM   2523  C   ASN A 162       6.016   5.219   3.360  1.00  2.100          C  
ATOM   2524  O   ASN A 162       6.043   6.089   2.490  1.00  2.450          O  
ATOM   2525  CB  ASN A 162       8.416   4.565   3.009  1.00  3.040          C  
ATOM   2526  CG  ASN A 162       9.757   4.193   3.613  1.00  3.040          C  
ATOM   2527  OD1 ASN A 162      10.044   4.520   4.775  1.00  3.040          O  
ATOM   2528  ND2 ASN A 162      10.591   3.528   2.849  1.00  3.040          N  
ATOM   2529  H   ASN A 162       7.282   3.628   5.848  1.00  2.410          H  
ATOM   2530  HA  ASN A 162       7.613   5.569   4.718  1.00  2.690          H  
ATOM   2531 1HB  ASN A 162       8.130   3.783   2.317  1.00  3.650          H  
ATOM   2532 2HB  ASN A 162       8.532   5.476   2.425  1.00  3.650          H  
ATOM   2533 1HD2 ASN A 162      11.494   3.254   3.196  1.00  3.650          H  
ATOM   2534 2HD2 ASN A 162      10.341   3.282   1.910  1.00  3.650          H  
ATOM   2535  N   GLY A 163       4.875   4.633   3.747  1.00  2.340          N  
ATOM   2536  CA  GLY A 163       3.586   4.995   3.181  1.00  2.760          C  
ATOM   2537  C   GLY A 163       3.362   4.364   1.804  1.00  2.390          C  
ATOM   2538  O   GLY A 163       2.362   4.646   1.130  1.00  3.030          O  
ATOM   2539  H   GLY A 163       4.904   3.925   4.487  1.00  2.810          H  
ATOM   2540 1HA  GLY A 163       2.799   4.672   3.862  1.00  3.310          H  
ATOM   2541 2HA  GLY A 163       3.518   6.079   3.104  1.00  3.310          H  
ATOM   2542  N   ASN A 164       4.275   3.496   1.372  1.00  1.870          N  
ATOM   2543  CA  ASN A 164       4.201   2.910   0.041  1.00  2.230          C  
ATOM   2544  C   ASN A 164       3.261   1.724  -0.075  1.00  2.240          C  
ATOM   2545  O   ASN A 164       3.694   0.584  -0.259  1.00  2.550          O  
ATOM   2546  CB  ASN A 164       5.590   2.565  -0.452  1.00  2.980          C  
ATOM   2547  CG  ASN A 164       6.412   3.812  -0.724  1.00  2.980          C  
ATOM   2548  OD1 ASN A 164       7.458   4.047  -0.120  1.00  2.980          O  
ATOM   2549  ND2 ASN A 164       5.947   4.625  -1.645  1.00  2.980          N  
ATOM   2550  H   ASN A 164       5.062   3.250   1.984  1.00  2.240          H  
ATOM   2551  HA  ASN A 164       3.803   3.674  -0.627  1.00  2.680          H  
ATOM   2552 1HB  ASN A 164       6.100   1.966   0.306  1.00  3.570          H  
ATOM   2553 2HB  ASN A 164       5.524   1.967  -1.360  1.00  3.570          H  
ATOM   2554 1HD2 ASN A 164       6.446   5.466  -1.868  1.00  3.570          H  
ATOM   2555 2HD2 ASN A 164       5.097   4.410  -2.124  1.00  3.570          H  
ATOM   2556  N   GLY A 165       1.965   2.008   0.045  1.00  2.670          N  
ATOM   2557  CA  GLY A 165       0.935   0.976  -0.022  1.00  3.190          C  
ATOM   2558  C   GLY A 165       0.446   0.719  -1.469  1.00  3.720          C  
ATOM   2559  O   GLY A 165       0.995   1.274  -2.421  1.00  3.940          O  
ATOM   2560  H   GLY A 165       1.736   2.991   0.223  1.00  3.200          H  
ATOM   2561 1HA  GLY A 165       1.362   0.072   0.403  1.00  3.830          H  
ATOM   2562 2HA  GLY A 165       0.097   1.270   0.610  1.00  3.830          H  
ATOM   2563  N   PRO A 166      -0.570  -0.155  -1.649  1.00  4.220          N  
ATOM   2564  CA  PRO A 166      -1.233  -0.578  -2.894  1.00  4.900          C  
ATOM   2565  C   PRO A 166      -2.112   0.436  -3.606  1.00  5.490          C  
ATOM   2566  O   PRO A 166      -2.482   1.466  -3.040  1.00  5.810          O  
ATOM   2567  CB  PRO A 166      -2.115  -1.726  -2.451  1.00  7.350          C  
ATOM   2568  CG  PRO A 166      -1.620  -2.146  -1.140  1.00  7.350          C  
ATOM   2569  CD  PRO A 166      -1.049  -0.912  -0.487  1.00  7.350          C  
ATOM   2570  HA  PRO A 166      -0.473  -0.933  -3.599  1.00  5.880          H  
ATOM   2571 1HB  PRO A 166      -3.158  -1.406  -2.442  1.00  8.820          H  
ATOM   2572 2HB  PRO A 166      -2.050  -2.513  -3.201  1.00  8.820          H  
ATOM   2573 1HG  PRO A 166      -2.478  -2.515  -0.642  1.00  8.820          H  
ATOM   2574 2HG  PRO A 166      -0.919  -2.983  -1.215  1.00  8.820          H  
ATOM   2575 1HD  PRO A 166      -1.810  -0.347   0.052  1.00  8.820          H  
ATOM   2576 2HD  PRO A 166      -0.253  -1.255   0.171  1.00  8.820          H  
ATOM   2577  N   GLU A 167      -2.434   0.094  -4.860  1.00  5.880          N  
ATOM   2578  CA  GLU A 167      -3.344   0.842  -5.720  1.00  6.680          C  
ATOM   2579  C   GLU A 167      -4.705   0.135  -5.850  1.00  6.940          C  
ATOM   2580  O   GLU A 167      -5.714   0.806  -6.082  1.00  7.130          O  
ATOM   2581  OXT GLU A 167      -4.757  -1.092  -6.023  1.00 10.020          O  
ATOM   2582  CB  GLU A 167      -2.723   1.029  -7.109  1.00  8.540          C  
ATOM   2583  CG  GLU A 167      -3.588   1.819  -8.097  1.00  8.540          C  
ATOM   2584  CD  GLU A 167      -2.926   2.029  -9.439  1.00  8.540          C  
ATOM   2585  OE1 GLU A 167      -1.823   1.572  -9.619  1.00  8.540          O  
ATOM   2586  OE2 GLU A 167      -3.527   2.653 -10.283  1.00  8.540          O  
ATOM   2587  H   GLU A 167      -2.058  -0.781  -5.235  1.00  7.060          H  
ATOM   2588  HA  GLU A 167      -3.511   1.823  -5.276  1.00  8.020          H  
ATOM   2589 1HB  GLU A 167      -1.770   1.547  -7.011  1.00 10.250          H  
ATOM   2590 2HB  GLU A 167      -2.518   0.048  -7.547  1.00 10.250          H  
ATOM   2591 1HG  GLU A 167      -4.518   1.276  -8.261  1.00 10.250          H  
ATOM   2592 2HG  GLU A 167      -3.837   2.781  -7.656  1.00 10.250          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 -874.75 122.025 568.075 -55.1368 18.6933 38.1786 297.89 -326.412 -1.69664 -10.6174 -265.534 -52.6937 -29.6788 -69.9531 -30.7328 -13.8342 0 32.8801 14.9863 71.6538 162.59 -36.3468 34.5116 -30.5046 61.7699 189.099 -185.539
SER:NtermProteinFull_1 -1.6698 0.19237 1.77957 -0.03577 0.00744 0.02899 0.72849 -0.81417 -0.02042 -0.16448 -0.35391 -1.09765 0 0 0 0 0 0.01024 0.02618 0.31557 0 0 0.6013 -0.77834 0 0.04075 -1.20366
ARG_2 -0.98362 0.09112 1.37762 -0.7653 0.10835 0.51091 0.47224 -0.62131 -0.00154 -0.0261 0.40054 0.34665 0 0 0 0 0 -0.07828 0.01305 1.55612 0 -0.18905 0 -1.2888 -0.27247 0.16043 0.81057
SER_3 -1.50063 0.09966 2.04647 -0.03293 0.00497 0.05624 0.35082 -0.96504 -0 -0 -0.34282 -0.99907 0 0 0 0 0 -0.0579 0.01574 0.2669 0 -0.30624 0.62443 -0.77834 -0.57203 0.31105 -1.77874
TYR_4 -4.5979 0.49752 3.53798 -0.66316 0.02222 0.06292 1.7562 -1.92338 -0.02042 -0.16448 -0.56574 -0.31732 0 0 0 0 0 -0.05778 0.19555 0 2.09321 0.08105 0.00944 1.2797 -0.59903 0.31498 0.94156
SER_5 -4.69292 0.41525 3.04449 -0.02711 4e-05 0.02266 1.38167 -1.69581 -0 -0 -0.92558 -0.294 0 0 0 -0.66737 0 0.01645 0.00101 0.44436 0 0.04361 0.71347 -0.77834 -0.52838 0.23972 -3.28678
LEU_6 -4.78016 0.69562 2.693 -0.47347 0.17569 0.0906 1.48693 -1.58219 -0.0346 -0.24559 -0.85075 0.33031 0 0 0 0 0 -0.07133 0.13111 0.77632 0 -0.08229 0 0.18072 -0.53829 0.28805 -1.8103
LYS_7 -3.21639 0.09923 1.92298 -0.33577 0.04721 0.1996 0.3398 -1.00318 -0.00787 -0.05748 0.09482 -0.16731 0 0 0 0 0 0.13892 0.00683 1.53263 0 0.22947 0 -1.5107 0.02785 0.31313 -1.34623
LYS_8 -5.75886 0.63502 3.87272 -0.51162 0.18105 0.32072 1.35067 -1.81269 -0.05136 -0.27863 -1.64846 0.05945 0 0 0 0 0 0.25105 0.01266 1.78986 0 -0.07429 0 -1.5107 0.28648 0.58079 -2.30613
TYR_9 -5.91635 0.51372 3.93188 -0.62775 0.11285 0.3647 2.08762 -2.21771 -0.01383 -0.0753 -2.9656 -0.19832 0 0 0 0 0 0.07889 0.06204 0 1.89867 -0.17309 0.01541 1.2797 -0.12923 0.74576 -1.22595
TYR_10 -9.08396 0.97455 4.51933 -0.89529 0.08642 0.16173 2.98666 -2.85917 -0.04166 -0.33327 -3.12875 -0.42271 0 0 -0.46497 0 0 -0.03069 0.00705 0 2.45684 -0.01801 2e-05 1.2797 -0.04317 0.76221 -4.08713
GLU_11 -3.14291 0.11392 2.48683 -0.33146 0.07935 0.43436 0.35046 -1.40316 -0.02825 -0.16935 -0.3792 -0.42712 0 0 0 0 0 0.12774 0.04967 0 3.01607 0.27358 0 -2.7348 0.10653 0.62191 -0.95583
THR_12 -5.66638 0.47856 4.58899 -0.16116 0.07147 0.05738 2.34926 -2.50318 -0.02505 -0.20468 -2.10114 0.20044 0 0 0 0 0 -0.03259 0.08015 0.0998 0 0.03286 2.26911 -1.0874 0.01433 0.40156 -1.13766
VAL_13 -4.16771 0.34347 1.64559 -0.2958 0.15059 0.05424 1.09411 -1.51041 -0.03374 -0.26938 0.10989 -0.15692 0 0 0 0 0 0.0383 0 0.03108 0 -0.45649 0 1.9342 -0.02814 0.38877 -1.12838
THR_14 -2.05035 0.21171 1.73684 -0.1086 0.07968 0.06623 0.31177 -0.86749 -0 -0 0.24115 -0.67807 0 0 0 0 0 -0.02225 0.01555 0.0595 0 -0.48226 2.27365 -1.0874 -0.17886 0.41758 -0.06163
LYS_15 -1.87872 0.28709 1.95425 -0.33464 0.07082 0.21822 0.34036 -0.83368 -0 -0 0.72175 -0.37348 0 0 0 0 0 0.1686 0.00648 1.26324 0 0.07059 0 -1.5107 0.14704 0.58346 0.90067
GLU_16 -2.38865 0.19442 2.81212 -0.40347 0.08786 0.77816 0.77084 -1.28622 -0.02657 -0.20532 -0.73042 -1.03934 0 0 0 0 0 -0.01722 0.0023 0 3.25828 -0.09693 0 -2.7348 1.67709 0.48619 1.13829
VAL_17 -5.94879 0.30163 3.1015 -0.32345 0.26386 0.07132 1.70987 -2.12481 -0.01701 -0.16077 -1.3006 -0.46734 0 0 -0.56695 0 0 -0.01631 0.00368 0.27844 0 -0.36137 0 1.9342 1.15997 0.3233 -2.13964
ASP_18 -4.10601 0.28983 4.32783 -0.237 0.03025 0.83867 1.58467 -1.86094 -0.04421 -0.32483 -1.00352 -0.50915 0 0 0 0 0 0.01246 0.0626 0 2.15332 -0.11069 0 -2.3716 -0.11604 0.33262 -1.05173
LEU_19 -7.82898 1.03358 1.02305 -0.47224 0.12373 0.11898 2.04842 -1.80374 -0.00207 -0.00567 -0.94946 -0.05863 0 0 0 0 0 -0.07304 0.15848 1.07328 0 -0.10441 0 0.18072 0.2735 0.56665 -4.69786
ASP_20 -4.82694 0.80481 5.36824 -0.24647 0.07306 0.82521 2.69836 -2.53005 -0.01699 -0.0648 -3.87809 -0.92008 0 0 0 -0.50369 0 -0.05609 0.06255 0 1.95947 -0.74589 0 -2.3716 0.05294 1.17237 -3.14367
PHE_21 -10.986 2.26001 2.32237 -0.60718 0.03949 0.31256 3.02603 -2.67294 -0.00207 -0.00567 -3.1467 0.23655 0 0 0 0 0 -0.00598 0.0865 0 2.0155 -0.28297 0 1.0402 -0.31897 1.63458 -5.05467
ASN_22 -3.68401 0.28563 3.043 -0.19811 0.03193 0.31839 1.51095 -1.56847 -0.01699 -0.0648 -1.75631 -0.53634 0 0 -0.56742 0 0 0.1677 0.02493 0 2.52073 -0.6101 0 -0.93687 0.06745 1.32424 -0.64447
LEU_23 -7.54158 1.34654 0.75746 -0.43198 0.16409 0.06324 0.99319 -1.52289 -0.01429 -0.08979 -0.60724 0.11192 0 0 0 0 0 0.0219 0.30262 0.76494 0 0.42341 0 0.18072 0.40018 0.99715 -3.68042
ALA_24 -3.75186 0.43009 1.19125 -0.02259 0 0 1.21457 -1.17632 -0 -0 -0.31752 -0.43078 0 0 0 0 0 0.00183 0 0 0 -0.56333 0 1.8394 0.17609 0.68108 -0.72807
ALA_25 -4.35883 1.0303 1.76771 -0.01641 0 0 1.35427 -1.71349 -0.0134 -0.07826 -0.14561 -0.39699 0 0 0 0 0 0.04731 0 0 0 -0.12681 0 1.8394 0.4051 0.52461 0.11889
LYS_26 -3.9988 0.24742 3.2382 -0.29177 0.02746 0.12756 1.31267 -1.48054 -0 -0 -0.32649 -0.10484 0 0 0 0 0 0.08233 0.00624 1.83664 0 -0.0794 0 -1.5107 0.21937 0.7757 0.08105
PHE_27 -8.35592 2.25847 3.23956 -0.57995 0.25485 0.30481 1.91183 -2.17486 -0 -0 -0.48083 0.24921 0 0 0 0 0 12.4076 0.03968 0 2.30413 0.55384 0 1.0402 0.25891 12.6504 25.882
ILE_28 -7.42017 2.34757 1.45948 -0.59874 0.81094 0.18326 0.55829 -1.79284 -0 -0 -0.07712 -0.78204 0 0 0 0 0 1.46001 0.44032 1.85579 0 -0.29353 0 0.73287 0.69352 14.1678 13.7454
PRO_29 -5.1656 1.05347 2.51277 -0.13842 0.00271 0.09972 1.50832 -1.24996 -0 -0 -1.65049 0.19745 0 0 0 0 0 0.23399 0.03023 0.45429 0 -0.8189 0 -2.4119 -0.0225 2.17455 -3.19026
VAL_30 -7.64067 0.79451 2.31061 -0.38258 0.38011 0.09425 2.34553 -2.29233 -0 -0 -2.53322 -0.30287 0 0 0 0 0 0.02883 0.00412 0.94393 0 -0.78954 0 1.9342 -0.46505 0.57864 -4.99152
VAL_31 -6.90273 0.8283 3.09522 -0.2741 0.15694 0.05435 2.52533 -2.33372 -0.00736 -0.03614 -2.36311 -0.20172 0 0 0 0 0 0.06076 0.00109 0.15984 0 -0.56333 0 1.9342 -0.41524 0.82103 -3.46039
TYR_32 -9.63707 0.92226 4.24047 -1.17997 0.20404 0.7956 3.36235 -3.03698 -0 -0 -1.78189 -0.2569 0 0 0 0 0 0.00336 0.01806 0 2.334 -0.3112 0.0209 1.2797 -0.36714 1.16936 -2.22105
GLY_33 -3.18618 0.0736 2.91905 -0.00017 0 0 1.63249 -1.62497 -0.01327 -0.07198 -1.70396 -0.35288 0 0 0 0 0 0.01511 0 0 0 0.62387 0 0.83697 1.28376 0.98977 1.42121
VAL_34 -6.55964 0.94468 1.50588 -0.27521 0.15825 0.05582 1.05608 -1.95592 -0.01088 -0.13183 -0.23764 0.02751 0 0 0 0 0 -0.07469 0.00177 0.07808 0 -0.44818 0 1.9342 1.15351 0.55333 -2.22487
GLN_35 -3.29244 0.13203 3.405 -0.60331 0.06509 0.64178 1.71291 -1.70732 -0.00459 -0.03152 -1.17479 -0.52171 0 0 -0.53404 0 0 0.12546 0.03279 0 2.329 -0.19013 0 -0.18838 -0.20835 0.3659 0.35336
LYS_36 -6.04968 0.66327 5.31636 -0.40697 0.08177 0.15595 2.90616 -2.30925 -0 -0 -1.28784 0.28838 0 0 -0.54847 0 0 0.05675 0.02327 2.62089 0 0.08872 0 -1.5107 -0.16243 0.59861 0.52479
ILE_37 -4.75203 1.15558 2.92991 -0.64729 0.57296 0.16354 2.00532 -1.81612 -0 -0 -0.86708 -0.03094 0 0 0 0 0 0.85382 0.05686 3.13381 0 -0.49742 0 0.73287 5.54474 2.07991 10.6184
PRO_38 -3.76286 0.90328 1.93467 -0.18725 0.00361 0.13291 0.61752 -0.87595 -0 -0 -0.73257 0.13205 0 0 0 0 0 0.11103 0.02848 0.28109 0 -0.61815 0 -2.4119 5.80493 1.8568 3.2177
GLY_39 -3.9544 0.59169 2.69691 -0.00081 0 0 1.58691 -1.60592 -0.01718 -0.05811 -1.47653 -0.23338 0 0 0 0 0 -0.08402 0 0 0 -1.53915 0 0.83697 0.41585 0.35325 -2.48791
ILE_40 -9.54906 1.92352 4.18341 -0.47858 0.43999 0.1234 2.52822 -3.05997 -0.04257 -0.13707 -2.06796 -0.4917 0 0 0 0 0 0.76929 0.10584 0.33897 0 0.11042 0 0.73287 0.7419 1.34559 -2.48349
PRO_41 -5.38075 0.91213 2.14984 -0.0679 0 0.04284 0.80132 -1.04623 -0 -0 0.19033 0.60859 0 0 0 0 0 -0.05629 0.05222 0.15979 0 0.49834 0 -2.4119 0.41827 1.43567 -1.69372
ILE_42 -8.5221 1.21465 3.10323 -0.46498 0.45685 0.09931 2.80145 -2.58618 -0 -0 -2.26495 0.00515 0 0 0 0 0 0.22506 0.37479 0.29455 0 -0.59802 0 0.73287 -0.06206 0.89881 -4.29155
PHE_43 -8.87032 0.82501 2.42801 -0.78101 0.09477 0.17523 2.5336 -2.38614 -0 -0 -1.8692 -0.63944 0 0 0 0 0 0.06934 0.0616 0 2.71993 -0.23803 0 1.0402 0.21404 0.9966 -3.62583
ALA_44 -4.83332 0.69875 2.59344 -0.0293 0.00983 0 2.26219 -2.05112 -0 -0 -1.78369 -0.44903 0 0 0 0 0 0.17377 0 0 0 0.51658 0 1.8394 0.82858 0.60163 0.3777
ASP_45 -5.83327 0.52114 6.16243 -0.10037 0.00171 0.28664 3.27364 -2.87778 -0.00167 -0.00664 -6.88407 -1.00696 0 0 -0.94001 -1.01585 0 0.69399 0.15371 0 2.8541 -0.3754 0 -2.3716 0.33618 0.88148 -6.2486
THR_46 -5.03129 1.28009 4.23226 -0.14144 0.10365 0.06472 2.32032 -2.19105 -0.00018 -0.00528 -3.012 -0.13511 0 0 -0.94001 -0.43979 0 0.11149 0.01417 0.18428 0 -0.4073 4.11019 -1.0874 -0.29662 1.98317 0.71688
GLU_47 -2.39791 0.57655 2.96032 -0.32716 0.07489 0.47518 0.77989 -1.3517 -0 -0 0.44996 -0.54974 0 0 0 0 0 1.45168 0.00229 0 4.17492 -0.13045 0 -2.7348 0.17514 1.94679 5.57583
LEU_48 -2.86107 1.04782 1.82555 -0.54916 0.20784 0.13921 0.29202 -0.99215 -0 -0 0.56546 0.29512 0 0 0 0 0 0.00052 0.10957 0.38046 0 0.12985 0 0.18072 0.62008 1.20777 2.5996
ASN_49 -3.10511 0.83817 1.88979 -0.31633 0.09728 0.61066 0.69315 -1.06987 -0.00351 -0.0364 0.66285 -0.85371 0 0 0 0 0 0.25277 0.03148 0 2.23333 -0.49061 0 -0.93687 0.46064 1.13024 2.08794
ASN_50 -4.9561 0.5143 4.43344 -0.29856 0.10397 0.4892 2.03971 -2.20729 -0.03211 -0.24166 -1.79842 -0.652 0 0 -1.35181 0 0 0.08923 0.01116 0 1.9083 -0.48841 0 -0.93687 -0.03676 1.3305 -2.08019
PRO_51 -2.9085 0.51318 1.70304 -0.09207 0.00321 0.05769 0.92969 -0.78602 -0 -0 0.10547 0.66721 0 0 0 0 0 0.02395 0.03224 0.43363 0 -0.18988 0 -2.4119 -0.35087 1.66514 -0.60479
ASN_52 -4.39461 0.20274 2.99422 -0.40445 0.0784 0.83088 1.43584 -1.58967 -0 -0 -1.48642 -1.18685 0 0 -0.60094 0 0 0.0113 0.08136 0 2.91763 -0.74412 0 -0.93687 0.30483 1.11555 -1.37117
ILE_53 -7.80368 1.22417 3.18031 -0.57639 0.71456 0.12413 1.19243 -2.49674 -0.01807 -0.08239 -0.13914 0.16342 0 0 0 0 0 -0.06741 0.34653 1.31104 0 -0.54232 0 0.73287 0.36597 0.71227 -1.65843
VAL_54 -7.2901 1.01668 2.10392 -0.28844 0.22231 0.0655 1.69458 -2.16062 -0.00239 -0.03848 -1.76906 -0.04915 0 0 -0.52342 0 0 -0.08264 0.12662 0.0361 0 -0.33786 0 1.9342 -0.26855 0.93336 -4.67746
TYR_55 -8.63418 1.66174 4.66086 -0.59683 0.0754 0.2923 3.55111 -3.13061 -0.01085 -0.0607 -3.38341 0.00349 0 0 -0.75087 0 0 0.35608 0.10278 0 2.51827 -0.22979 0.72108 1.2797 -0.23187 1.11793 -0.68835
VAL_56 -6.65558 1.1447 1.83767 -0.29073 0.30243 0.0726 2.21349 -2.20161 -0 -0 -2.0739 -0.43501 0 0 0 0 0 0.581 0.03393 0.21029 0 -0.70274 0 1.9342 -0.21592 1.14605 -3.09913
VAL_57 -6.5069 0.80052 2.11746 -0.27187 0.16665 0.06105 2.5215 -2.13576 -0.00752 -0.02958 -2.90223 -0.40631 0 0 0 0 0 0.11967 1e-05 0.21666 0 -0.54984 0 1.9342 -0.24394 0.76009 -4.35613
TYR_58 -10.2461 1.43848 2.67978 -0.57792 0.24224 0.29661 2.66429 -2.54104 -0 -0 -2.1187 -0.34021 0 0 0 0 0 -0.03663 0.00028 0 4.16042 -0.14438 0.01529 1.2797 0.27201 0.61911 -2.33675
ALA_59 -5.84202 1.05724 3.00656 -0.02143 0 0 2.62887 -2.43834 -0 -0 -2.69183 -0.18923 0 0 0 0 0 0.36704 0 0 0 0.33213 0 1.8394 0.6741 0.79351 -0.48398
PHE_60 -9.5783 1.37222 2.79369 -0.61857 0.03721 0.2762 1.82492 -2.57183 -0.01718 -0.05811 -1.90273 0.14881 0 0 0 0 0 0.08003 0.03167 0 1.95994 -0.35967 0 1.0402 0.17577 0.79171 -4.57399
ALA_61 -3.59613 0.35303 4.04669 -0.02593 0.00231 0 2.1317 -2.05124 -0 -0 -1.71572 -0.46676 0 0 0 0 0 -0.00621 0 0 0 0.16238 0 1.8394 0.46411 0.5342 1.67181
GLU_62 -2.33295 0.49864 1.81069 -0.22741 0.03926 0.37416 0.779 -1.0059 -0 -0 0.41493 -0.54225 0 0 0 0 0 -0.07876 0.01741 0 2.7134 0.06559 0 -2.7348 0.61428 0.26394 0.66923
GLY_63 -3.15121 0.28941 3.07001 -5e-05 0 0 1.17511 -1.58818 -0.01023 -0.10321 -2.03434 -0.39395 0 0 -0.49985 0 0 -0.16794 0 0 0 -1.436 0 0.83697 -0.49289 0.3656 -4.14073
GLU_64 -5.41096 0.73712 5.78474 -0.20363 0.02374 0.28612 3.17007 -2.69794 -0 -0 -2.87373 -0.47177 0 0 0 0 0 0.19285 0.06838 0 3.01567 0.0711 0 -2.7348 -0.50533 0.57994 -0.96842
ILE_65 -8.78501 0.86114 3.4595 -0.57487 0.40038 0.08556 2.23783 -2.58498 -0 -0 -1.26154 0.67963 0 0 0 0 0 0.08379 0.48138 0.95243 0 -0.15631 0 0.73287 -0.3073 1.00488 -2.69061
ASP_66 -5.55341 0.33486 5.24302 -0.18212 0.01382 0.58629 2.7817 -2.84029 -0.01232 -0.11086 -1.82279 -1.07119 0 0 0 0 0 0.03094 0.06112 0 2.0909 -0.51558 0 -2.3716 -0.19038 1.33525 -2.19264
GLY_67 -4.27587 0.2921 3.41372 -0.00035 0 0 2.5472 -2.06605 -0 -0 -2.16257 -0.3331 0 0 0 0 0 -0.07466 0 0 0 1.06563 0 0.83697 0.91647 0.85778 1.01726
PHE_68 -6.70148 0.74747 4.06032 -0.62729 0.14152 0.35857 2.50581 -2.56991 -0 -0 -3.22289 -0.01013 0 0 0 0 0 0.41518 0.03621 0 2.37125 -0.27036 0 1.0402 1.11468 0.57718 -0.03366
LEU_69 -8.1953 1.23341 3.02648 -0.47124 0.29228 0.09515 3.01684 -2.3334 -0.00019 -0.00372 -3.48904 0.03827 0 0 0 0 0 0.05867 0.09353 1.06956 0 -0.272 0 0.18072 0.39486 0.96648 -4.29863
ASP_70 -4.49838 0.33979 4.69054 -0.12104 0.02228 0.36768 2.06345 -2.23566 -0 -0 -1.85569 -0.27331 0 0 0 0 0 0.00442 0.00252 0 3.55397 -0.66628 0 -2.3716 0.01129 0.91483 -0.0512
PHE_71 -9.75331 2.23779 1.50905 -0.57029 0.01801 0.20914 1.41299 -2.14505 -0.01765 -0.10528 -1.73711 0.15763 0 0 0 0 0 0.06589 0.18987 0 2.2491 -0.03894 0 1.0402 -0.32285 0.93273 -4.66809
TYR_72 -4.47083 0.33867 3.135 -0.82905 0.11557 0.41542 1.53219 -1.65246 -0 -0 -1.03992 -0.49905 0 0 -0.36212 0 0 0.02296 0.0078 0 2.82556 0.21885 0.00055 1.2797 0.10866 0.81906 1.96657
ILE_73 -8.33317 1.80844 3.12416 -0.45388 0.4072 0.09226 2.08815 -2.7037 -0.0029 -0.0464 -1.15889 -0.07221 0 0 0 0 0 -0.08094 0.08664 0.28977 0 -0.48457 0 0.73287 0.26471 0.57317 -3.86929
GLY_74 -1.55438 0.09393 1.5908 -0.00021 0 0 0.53409 -0.83209 -0 -0 -0.11123 -0.28532 0 0 0 0 0 -0.19829 0 0 0 -1.35484 0 0.83697 -0.15327 0.39272 -1.04113
ASP_75 -1.17004 0.07365 1.69331 -0.27388 0.11028 0.93702 0.4834 -0.72699 -0.0025 -0.04454 -0.27772 -3.258 0 0 0 0 0 -0.00336 0.30305 0 2.41351 -0.36795 0 -2.3716 0.05258 0.42324 -2.00653
SER_76 -2.17087 0.44522 3.35152 -0.03394 0.00723 0.04952 1.60971 -1.39372 -0 -0 -1.35909 -0.36824 0 0 -0.72786 0 0 0.60936 0.00496 0.62279 0 -0.34248 1.89348 -0.77834 0.26782 1.30089 2.98798
PRO_77 -3.12504 0.46594 2.30457 -0.12921 2e-05 0.0953 0.98801 -1.032 -0.00131 -0.00351 -1.33197 0.24627 0 0 -0.72786 0 0 -0.02927 0.03187 0.17421 0 -1.19659 0 -2.4119 -0.11835 1.16404 -4.63677
MET_78 -10.1561 0.74697 4.57931 -0.71225 0.13938 0.18278 1.98545 -2.45367 -0.03764 -0.25056 -1.74889 -0.10868 0 0 0 0 0 -0.0646 1.11115 1.63362 0 0.12857 0 0.60916 0.3107 0.40245 -3.70283
ILE_79 -5.07475 0.62853 2.79605 -0.62259 0.46871 0.12064 1.60098 -1.78288 -0.00131 -0.00351 -1.61511 0.43482 0 0 -0.91617 0 0 0.02029 0.16449 0.92538 0 -0.70355 0 0.73287 0.30051 0.3693 -2.15728
CYS_80 -5.71703 0.45739 3.13069 -0.08592 0 0.05024 1.834 -1.62625 -0.0329 -0.26172 -1.80754 -0.41735 0 0 0 0 0 0.25904 0.09831 0.28296 0 -0.44349 0 3.6196 -0.30459 0.45558 -0.50898
PHE_81 -4.79721 0.54195 3.36858 -0.93986 0.18745 0.43362 1.5892 -1.91465 -0.01127 -0.10284 -0.03695 -0.62206 0 0 0 0 0 0.10025 0.16867 0 2.7308 -0.19652 0 1.0402 0.01609 0.92939 2.48485
ASP_82 -6.32515 0.82313 7.36751 -0.1016 0.00154 0.31991 3.01987 -3.05998 -0.01127 -0.10284 -2.6753 -1.18864 0 0 -1.45921 0 0 0.02343 0.00065 0 3.88948 0.16877 0 -2.3716 0.7982 1.48275 0.59964
GLU_83 -4.77084 0.27988 5.64907 -0.36485 0.09579 0.68016 2.13059 -2.14727 -0.01548 -0.08451 -2.62284 -0.69624 0 0 -0.75572 0 0 -0.00734 2e-05 0 2.99806 0.05907 0 -2.7348 0.79542 1.19435 -0.31749
THR_84 -4.13813 0.66003 4.42875 -0.14762 0.05745 0.05613 1.5525 -1.86961 -0.01233 -0.05707 -2.2041 -0.99993 0 0 -0.49985 0 0 -0.04584 0.00821 0.08203 0 -0.26796 2.32739 -1.0874 0.98951 1.04284 -0.12501
ASP_85 -2.13318 0.41342 2.50636 -0.13032 0.09276 0.41927 0.40101 -1.12213 -0.00301 -0.04518 -1.21525 -0.57577 0 0 0 0 0 0.23186 0.00075 0 2.47161 -0.194 0 -2.3716 1.16384 1.35973 1.27016
SER_86 -1.90757 0.11646 2.27931 -0.02994 0.02483 0.03032 0.73913 -1.04222 -0.02159 -0.22255 -0.82786 -0.05274 0 0 -0.53404 0 0 0.006 0.0039 0.07753 0 0.09437 0.61412 -0.77834 0.32612 0.84716 -0.25759
ASP_87 -3.70681 0.42374 5.78586 -0.10968 0.01 0.3264 1.76432 -2.3799 -0.01364 -0.11637 -2.73877 -1.32023 0 0 -0.51923 -0.61748 0 -0.01972 0.17427 0 1.97906 -0.04646 0 -2.3716 0.26024 0.49224 -2.74375
THR_88 -3.3959 0.32982 3.27983 -0.17887 0.08071 0.06651 1.17726 -1.66737 -0.01726 -0.13529 -2.59466 -0.1969 0 0 -0.91545 0 0 -0.07131 0.00677 0.05861 0 0.3021 2.40744 -1.0874 0.26485 0.52058 -1.76592
ARG_89 -7.59087 0.63961 8.28255 -0.90705 0.2313 0.65308 3.70109 -3.55066 -0.01336 -0.0934 -4.90175 0.09154 0 0 -0.39621 -0.61748 0 -0.00096 0.01975 1.99119 0 -0.18091 0 -1.2888 0.01799 0.60823 -3.30514
THR_90 -4.83015 0.50909 1.97623 -0.17538 0.09052 0.06662 0.77183 -1.5319 -0.00045 -0.00135 0.35486 -0.28087 0 0 0 0 0 0.01244 0.04676 0.1243 0 -0.0758 2.29144 -1.0874 -0.03283 0.55586 -1.21616
CYS_91 -7.27056 1.01476 3.20153 -0.07556 0.00025 0.04129 2.3274 -1.93235 -0.00942 -0.03185 -3.11622 -0.09541 0 0 0 0 0 0.21281 0.00295 0.46461 0 0.0929 0 3.6196 0.16853 0.51849 -0.86627
PHE_92 -5.56823 0.5122 3.28096 -1.0414 0.15098 0.62355 1.41184 -1.7884 -0.00045 -0.00135 -1.49722 -0.13199 0 0 -0.70349 0 0 0.05825 0.00758 0 1.48363 -0.54566 0 1.0402 0.01503 0.80555 -1.88841
GLY_93 -2.91176 0.23798 2.48893 -0.0023 0 0 1.05074 -1.30449 -0 -0 -0.77625 -0.39861 0 0 0 0 0 -0.08744 0 0 0 -1.18408 0 0.83697 0.2084 0.52457 -1.31732
ARG_94 -6.19555 0.58212 4.65281 -0.78246 0.29152 0.61585 1.42906 -2.11281 -0.09588 -0.344 -1.13822 -0.15797 0 0 -1.06509 0 0 -0.0319 0.09851 2.79339 0 -0.12795 0 -1.2888 0.75059 0.24077 -1.88602
LYS_95 -6.7791 0.83123 7.20879 -0.56686 0.13553 0.42011 3.67388 -3.04234 -0.04058 -0.15131 -4.87714 -0.11867 0 0 -1.21056 -0.98185 0 -0.06549 0.82595 2.7084 0 -0.13298 0 -1.5107 0.28061 0.86092 -2.53214
LYS_96 -6.25444 0.85124 6.41938 -0.36237 0.04263 0.16667 2.18253 -2.78696 -0.10994 -0.40835 -0.61492 0.16164 0 0 -0.33316 0 0 -0.08286 0.34829 1.7129 0 0.00095 0 -1.5107 -0.4838 1.05053 -0.01075
ILE_97 -4.76957 1.03191 2.13403 -0.37835 0.19399 0.03754 0.94979 -1.45447 -0 -0 0.779 0.091 0 0 0 0 0 0.06191 0.10343 0.93197 0 1.54108 0 0.73287 5.24216 1.20742 8.43569
VAL_98 -6.22791 0.98506 1.75896 -0.33089 0.32149 0.07885 1.9913 -1.96783 -0 -0 -1.45915 -0.31107 0 0 0 0 0 0.04413 0.00311 0.0432 0 0.42622 0 1.9342 5.84257 1.02421 4.15645
GLY_99 -5.07166 1.1344 3.49998 -0.0016 0 0 2.11592 -2.25363 -0 -0 -0.66475 -0.34463 0 0 0 0 0 -0.07342 0 0 0 -1.50411 0 0.83697 1.33358 0.67331 -0.31963
ASP_100 -7.72985 0.77559 9.59039 -0.10447 0.02443 0.31237 5.26105 -4.25195 -0 -0 -7.38068 -1.23246 0 0 -2.78426 0 0 -0.02312 0.3208 0 2.47014 -0.27621 0 -2.3716 1.10631 0.8172 -5.47632
THR_101 -3.90802 0.35423 3.40203 -0.13052 0.07571 0.07326 1.31056 -1.67937 -0.0262 -0.16104 -1.74034 -0.83174 0 0 -0.69888 0 0 0.05589 0.06198 0.06128 0 -0.01525 2.26238 -1.0874 -0.06318 0.47379 -2.21083
MET_102 -7.85697 1.1436 3.94038 -0.25199 0.03219 0.04151 2.20887 -2.07103 -0 -0 -1.01125 0.07943 0 0 0 0 0 0.48191 0.41851 1.06111 0 0.29109 0 0.60916 -0.17501 0.80534 -0.25315
HIS_103 -3.83136 0.32027 2.46368 -0.50598 0.04009 0.67203 0.69306 -1.31973 -0 -0 -0.85239 -1.48094 0 0 0 0 0 0.13379 0.33356 0 2.50137 -0.09834 0 -0.45461 0.58051 1.18377 0.37879
ARG_104 -6.88784 1.11671 6.28022 -0.49998 0.06558 0.23062 3.15566 -2.60443 -0.01382 -0.12134 -3.12781 0.6196 0 0 -0.91617 0 0 0.5541 0.13997 1.8404 0 -0.00422 0 -1.2888 1.23937 0.9507 0.72852
LEU_105 -5.08925 0.75613 1.55544 -0.43866 0.1627 0.07214 0.71008 -1.37916 -0.01382 -0.12134 -0.93308 0.11704 0 0 0 0 0 0.01901 0.01642 0.62029 0 -0.20376 0 0.18072 0.50484 0.65592 -2.80834
ALA_106 -4.15668 0.16583 1.95128 -0.02403 0 0 1.42951 -1.51199 -0.00849 -0.0376 -0.55032 -0.21878 0 0 0 0 0 0.07002 0 0 0 -0.00858 0 1.8394 -0.28435 0.39301 -0.95176
ALA_107 -1.52573 0.29692 1.47682 -0.02581 0.00074 0 0.64245 -0.87716 -0 -0 -0.54194 -0.28229 0 0 0 0 0 -0.03504 0 0 0 0.10156 0 1.8394 -0.45407 0.32554 0.94139
GLY_108 -1.81878 0.10783 1.0047 -0.00086 0 0 0.28492 -0.77531 -0.00849 -0.0376 0.69857 -0.26091 0 0 0 0 0 -0.05746 0 0 0 -1.54109 0 0.83697 0.10054 0.24042 -1.22654
THR_109 -1.74747 0.07999 1.22757 -0.11743 0.07801 0.06353 0.37497 -0.81407 -0 -0 0.38253 -1.28245 0 0 0 0 0 -0.04035 0.00123 0.15048 0 -0.66548 2.27212 -1.0874 0.24276 0.27623 -0.60525
SER_110 -4.2285 0.69908 3.79505 -0.02957 0 0.05015 2.00045 -1.97201 -0 -0 -0.62691 -0.99661 0 0 -0.94187 0 0 -0.05874 0.17828 0.9095 0 -0.00849 0.74709 -0.77834 -0.41528 0.53297 -1.14376
THR_111 -3.05193 0.23626 1.6914 -0.14204 0.07676 0.10313 0.54752 -1.13364 -0.02805 -0.24565 -0.3314 -1.12313 0 0 0 0 0 0.10423 0.02505 0.06021 0 -0.38784 2.30565 -1.0874 -0.2086 0.53878 -2.05071
SER_112 -2.54968 0.76063 2.50907 -0.02702 0 0.06397 1.04586 -1.11247 -0.02805 -0.24565 0.41004 -0.0457 0 0 -0.57975 0 0 0.03175 0.03052 0.08175 0 -0.50795 0.64698 -0.77834 -0.06925 0.7695 0.4062
GLN_113 -4.46954 1.3132 3.93864 -0.31841 0.03802 0.17083 1.87766 -1.75688 -0.00219 -0.03618 -1.85921 -0.08366 0 0 0 0 0 0.1869 0.17377 0 3.10282 0.24862 0 -0.18838 0.00935 1.43015 3.7755
PRO_114 -3.18272 0.55151 1.46724 -0.18446 0.05646 0.13192 0.34714 -0.48337 -0 -0 0.04452 0.00252 0 0 0 0 0 0.11039 0.00403 0.16308 0 -0.79386 0 -2.4119 0.43015 1.12874 -2.61862
SER_115 -3.81821 0.53694 3.24719 -0.01788 0 0.03123 1.11696 -1.56988 -0.06821 -0.39115 -1.68307 -0.97537 0 0 0 0 0 -0.02429 0.02209 1.71465 0 -0.189 0.63511 -0.77834 0.60441 0.51887 -1.08793
VAL_116 -2.91671 0.40126 0.91386 -0.28565 0.18513 0.06139 0.51207 -1.01006 -0 -0 -0.574 0.08395 0 0 0 0 0 -0.07015 0.01808 0.04865 0 -0.39327 0 1.9342 0.08602 0.48343 -0.52178
HIS_D_117 -6.71583 0.58435 5.02521 -0.4126 0.08197 0.4401 3.56342 -2.96563 -0 -0 -1.97051 -0.34686 0 0 0 -1.67212 0 0.03465 0.03278 0 3.50242 -0.07958 0 -0.45461 -0.4878 0.4171 -1.42355
GLY_118 -2.62741 0.32772 2.30846 -5e-05 0 0 0.6473 -1.24932 -0 -0 -0.96199 -0.40357 0 0 0 0 0 -0.07068 0 0 0 0.51451 0 0.83697 -0.1885 0.37634 -0.49021
GLN_119 -5.88701 0.8369 5.56216 -0.30036 0.03746 0.18437 2.41028 -2.6161 -0.00386 -0.01349 -3.28617 -0.22966 0 0 0 -0.50369 0 0.0351 0.15354 0 2.25023 0.10868 0 -0.18838 1.07468 0.52128 0.14595
GLU_120 -6.35124 0.51998 6.41675 -0.47336 0.10196 0.66659 3.20873 -2.89445 -0.01429 -0.08979 -4.28659 -0.99854 0 0 0 -0.69027 0 -0.08004 0.33483 0 3.74983 0.34806 0 -2.7348 1.27468 0.77455 -1.21743
TYR_121 -9.11425 1.3864 5.13987 -0.78033 0.1628 0.41346 3.3894 -3.01145 -0.00218 -0.00685 -3.61465 -0.32607 0 0 0 -0.57606 0 0.12937 0.0016 0 2.34797 -0.40125 0.00138 1.2797 0.12546 1.46298 -1.99269
LYS_122 -7.13594 0.48708 7.35722 -0.51937 0.11552 0.18788 3.29585 -3.06984 -0.00748 -0.05173 -3.65889 0.62839 0 0 -0.76121 0 0 0.22156 0.26578 2.9405 0 -0.0356 0 -1.5107 -0.32063 1.54505 -0.02653
TYR_123 -7.85319 1.65314 2.92104 -0.5245 0.03043 -0.01387 1.82236 -2.1162 -0.00953 -0.10905 -0.87215 -0.13677 0 0 0 0 0 0.13358 0.4221 0 2.70644 0.51947 0.00053 1.2797 2.44184 1.60533 3.90069
ASN_124 -4.72235 0.82782 4.28883 -0.17803 0.01289 0.26585 2.2045 -2.16405 -0 -0 -2.48405 -0.50863 0 0 0 0 0 1.17768 0.01432 0 2.6586 -0.07892 0 -0.93687 3.25308 1.44667 5.07736
ASP_125 -4.28564 0.08402 7.21568 -0.2429 0.02408 0.80068 3.6352 -3.05469 -0.0378 -0.26635 -3.32044 -0.59909 0 0 -1.11543 0 0 0.52236 0.19906 0 1.97716 -0.65829 0 -2.3716 0.75218 0.97255 0.23075
GLY_126 -3.53536 0.48594 3.83441 -0.0003 0 0 2.55084 -1.92625 -0.0432 -0.14468 -1.88896 -0.25409 0 0 -0.76121 0 0 -0.00358 0 0 0 0.6882 0 0.83697 0.19099 0.88608 0.91581
ASN_127 -4.91793 0.40297 4.58419 -0.30559 0.18364 0.50464 2.19414 -2.25985 -0.00969 -0.06109 -1.57873 -0.80842 0 0 0 0 0 -0.05397 0.08154 0 2.06164 -0.11563 0 -0.93687 0.09034 0.62117 -0.32349
GLY_128 -3.56179 0.53566 3.32052 -0.00131 0 0 1.81171 -1.79221 -0.0009 -0.00831 -1.71152 -0.34921 0 0 0 0 0 -0.10991 0 0 0 -1.15366 0 0.83697 0.26807 0.88719 -1.02869
ASP_129 -4.6183 0.19084 6.37354 -0.16817 0.0103 0.52759 3.0313 -2.81194 -0.03211 -0.16319 -4.38897 -1.13771 0 0 0 -0.72202 0 -0.08725 0.08288 0 2.1805 -0.58416 0 -2.3716 0.09166 1.02105 -3.57575
ILE_130 -6.73221 0.36862 3.09222 -0.5852 0.32607 0.10392 2.5574 -2.22777 -0.00027 -0.0007 -2.38491 0.31868 0 0 0 0 0 0.15922 0.00338 0.93637 0 -0.72938 0 0.73287 -0.42425 0.88257 -3.60336
ARG_131 -7.34741 0.85212 6.55355 -0.4852 0.1122 0.27614 2.7951 -3.02978 -0.01284 -0.04861 -4.52071 0.10643 0 0 0 -0.72202 0 -0.00453 0.2632 2.20681 0 -0.20756 0 -1.2888 -0.37997 0.83978 -4.04208
ILE_132 -5.42539 0.58087 2.24627 -0.61179 0.57585 0.23201 0.89746 -1.62175 -0.04318 -0.25264 -1.03275 -0.46446 0 0 -0.39679 0 0 0.01323 0.06487 1.07329 0 1.16119 0 0.73287 5.45418 1.04092 4.22425
TRP_133 -10.0284 1.5906 3.20686 -0.67551 0.06457 0.18699 2.49661 -2.70628 -0.02091 -0.11383 -1.88403 -0.38074 0 0 0 0 0 1.31521 0.63758 0 2.78087 0.02295 0 1.6906 5.8812 2.70867 6.77294
THR_134 -5.88015 0.52608 4.74449 -0.17516 0.11164 0.06419 2.54742 -2.50823 -0 -0 -3.50453 -0.20995 0 0 -0.39679 -0.66737 0 -0.01723 0.05351 0.30027 0 -0.2011 2.30333 -1.0874 0.36678 2.95151 -0.67867
PHE_135 -10.8787 2.81541 1.17364 -0.61382 0.31241 0.32828 1.82914 -2.39946 -0 -0 -1.75019 0.21284 0 0 -0.46665 0 0 0.01118 0.13625 0 2.53119 -0.3275 0 1.0402 -0.08274 1.66707 -4.46143
HIS_136 -5.40947 1.06591 3.43796 -0.40471 0.00677 0.45164 1.87395 -2.07511 -0 -0 -0.84418 -0.18948 0 0 0 0 0 0.26273 0.00017 0 1.90164 -0.24412 0 -0.45461 -0.10209 1.24014 0.51716
GLY_137 -1.36038 0.09053 0.8824 -7e-05 0 0 0.212 -0.47796 -0 -0 -0.16407 -0.38787 0 0 0 0 0 -0.14436 0 0 0 -1.53059 0 0.83697 -0.21006 0.46918 -1.78429
LYS_138 -6.18315 0.91182 5.62801 -0.656 0.20403 0.3746 2.5392 -2.35904 -0 -0 -1.86089 -0.01684 0 0 0 0 0 0.18923 0.29516 2.48973 0 0.27662 0 -1.5107 0.58149 0.88221 1.78548
PRO_139 -2.52185 0.64102 1.9862 -0.08734 0.00028 0.05458 0.40394 -0.81996 -0 -0 0.33861 0.67969 0 0 0 0 0 -0.12735 0.01036 0.53631 0 -0.34088 0 -2.4119 0.55908 1.19181 0.09261
ASP_140 -3.7432 0.49304 5.00558 -0.10615 0.00764 0.31911 1.69646 -2.0305 -0 -0 -2.35927 -0.55833 0 0 0 -0.37286 0 -0.04039 0.01172 0 1.82802 0.10715 0 -2.3716 0.13052 0.68854 -1.29452
GLN_141 -5.58687 0.50676 4.67342 -0.60479 0.09042 0.5728 1.80618 -2.49689 -0 -0 -1.01268 -0.33891 0 0 -0.46665 0 0 5.25925 0.00656 0 2.54973 -0.20356 0 -0.18838 0.83131 11.5598 16.9575
THR_142 -3.29832 0.36946 4.14742 -0.10403 0.05606 0.04121 2.26096 -2.06173 -0.0092 -0.12848 -2.37482 -1.11238 0 0 0 0 0 -0.01664 0.03767 0.45173 0 -0.51032 2.3304 -1.0874 1.40899 11.51 11.9106
ALA_143 -5.17657 0.79663 1.33169 -0.02289 0 0 1.35188 -1.7473 -1e-05 -0.00021 -0.80192 -0.38654 0 0 0 0 0 0.13817 0 0 0 -0.3841 0 1.8394 0.63222 0.379 -2.05055
ALA_144 -6.17922 1.01822 2.7956 -0.02391 0 0 2.13754 -2.47983 -0 -0 -0.63994 -0.3912 0 0 0 0 0 -0.07836 0 0 0 -0.23965 0 1.8394 -0.7153 0.64603 -2.31062
GLN_145 -6.20434 0.43304 5.57054 -0.39743 0.15857 0.25793 2.06552 -2.86669 -0.00247 -0.04689 -1.8319 -0.69482 0 0 0 0 0 -0.02964 0.25903 0 3.23055 0.09005 0 -0.18838 -0.16479 0.81456 0.45245
VAL_146 -7.69338 1.05608 3.99671 -0.29855 0.25228 0.07694 3.0175 -2.80408 -0.00011 -0.00162 -1.94632 -0.77166 0 0 0 0 0 0.03641 0.22384 0.1873 0 -0.21656 0 1.9342 0.44928 0.77353 -1.72822
LEU_147 -8.82874 2.53007 1.80662 -0.70468 0.42549 0.24131 2.55552 -2.31724 -0 -0 -2.10276 0.15453 0 0 0 0 0 -0.01 0.15437 1.22148 0 -0.30523 0 0.18072 0.04544 1.23546 -3.71765
VAL_148 -7.30069 0.69754 3.26361 -0.31858 0.30791 0.07375 1.66512 -2.5222 -0.0209 -0.11362 -0.97455 -0.40288 0 0 0 0 0 -0.0563 0.07629 0.53932 0 0.01005 0 1.9342 -0.33813 1.16154 -2.31852
ASP_149 -6.73959 1.06943 8.61933 -0.22946 0.0018 0.74126 4.30085 -3.71626 -0 -0 -6.39765 0.05045 0 0 0 -0.72948 0 -0.0115 0.01831 0 3.40447 0.12426 0 -2.3716 -0.15113 0.77136 -1.24515
ILE_150 -7.83674 1.09869 3.6768 -0.6815 0.4656 0.23779 2.20493 -2.79859 -0 -0 -1.40441 0.13303 0 0 0 0 0 -0.0171 0.12576 0.90964 0 0.06603 0 0.73287 -0.12772 0.99753 -2.21739
ALA_151 -6.53633 1.87257 3.21336 -0.01955 0 0 2.06227 -2.62032 -0.00011 -0.00162 -1.31575 -0.32811 0 0 0 0 0 0.00113 0 0 0 0.00439 0 1.8394 -0.10925 1.03655 -0.90136
LYS_152 -5.81967 0.38787 5.97553 -0.69777 0.14838 0.64443 1.78155 -2.42949 -0 -0 -1.47465 -0.33818 0 0 0 0 0 -0.06374 0.18181 3.72985 0 -0.05607 0 -1.5107 -0.24304 0.54454 0.76063
LYS_153 -4.28448 0.60674 6.3518 -0.3402 0.04767 0.18257 2.67522 -2.59614 -0 -0 -5.54536 0.05931 0 0 0 -0.72948 0 -0.0669 0.25807 2.1906 0 -0.06193 0 -1.5107 -0.51892 0.51657 -2.76558
LYS_154 -2.71351 0.18399 3.46091 -0.33805 0.06119 0.21495 1.37249 -1.52182 -0.00756 -0.05734 -1.18946 -0.36171 0 0 0 0 0 -0.05375 0.0076 1.56419 0 -0.16971 0 -1.5107 -0.41124 0.43494 -1.0346
GLY_155 -2.45142 0.19836 3.01534 -0.0002 0 0 1.34044 -1.50603 -0 -0 -0.8536 -0.17886 0 0 0 0 0 -0.09287 0 0 0 -0.86462 0 0.83697 -0.16776 0.3624 -0.36185
PHE_156 -2.98163 0.22001 1.3917 -1.07939 0.12833 0.50513 0.75152 -0.98709 -0 -0 0.05067 0.11012 0 0 -0.56742 0 0 0.16863 0.09124 0 1.84415 -0.17118 0 1.0402 0.16231 0.6055 1.28281
TYR_157 -9.02247 1.40276 2.81653 -0.63449 0.07767 0.35441 2.2922 -2.34726 -0.02651 -0.19351 -2.30929 -0.19874 0 0 0 -0.37286 0 0.03855 0.08681 0 2.42709 0.07355 0.09789 1.2797 0.00259 0.96436 -3.19102
LEU_158 -9.0634 2.73975 2.10975 -0.69712 0.40707 0.20694 1.23474 -2.61153 -0.0036 -0.01094 -1.06391 0.31529 0 0 0 0 0 0.89931 0.05327 0.95901 0 -0.06783 0 0.18072 -0.05515 2.43729 -2.03033
GLN_159 -3.62057 0.61796 3.7009 -0.62482 0.10388 0.6331 1.68789 -1.84781 -0.01868 -0.09621 -2.2703 -0.79836 0 0 0 0 0 -0.07262 0.00187 0 2.98769 0.29069 0 -0.18838 0.23505 1.98337 2.70466
ASN_160 -5.5229 0.39619 3.76956 -0.18732 0.00257 0.27722 1.15408 -2.19105 -0.00361 -0.01104 -2.03935 -0.53547 0 0 0 0 0 -0.05484 0.19993 0 3.29128 -0.38589 0 -0.93687 0.04683 0.56374 -2.16692
GLN_161 -5.23185 0.58754 5.85877 -0.59679 0.05701 0.36081 2.74664 -2.58987 -0.04376 -0.31444 -2.16124 -0.23657 0 0 0 -0.61622 0 -0.04807 0.00385 0 2.70909 0.11908 0 -0.18838 -0.18984 0.60982 0.83559
ASN_162 -3.86715 0.40199 3.68993 -0.18038 0.0183 0.30478 1.271 -1.81438 -0 -0 -0.81738 -0.90046 0 0 0 -0.61622 0 -0.02439 0.1015 0 1.81678 -0.72497 0 -0.93687 -0.15775 0.33693 -2.09871
GLY_163 -2.23459 0.3688 2.59438 -5e-05 0 0 1.24875 -1.33042 -0.00756 -0.05725 -1.69347 -0.41799 0 0 0 0 0 -0.09048 0 0 0 -1.38413 0 0.83697 -0.56783 0.15291 -2.58195
ASN_164 -4.54003 0.49668 3.60351 -0.21357 0.07706 0.33358 2.06804 -1.96186 -0 -0 -1.76611 -0.70892 0 0 -0.46497 0 0 0.02676 0.00971 0 4.29836 -0.53762 0 -0.93687 -0.53112 0.23404 -0.51333
GLY_165 -2.35156 0.49398 1.69746 -0.00026 0 0 0.64025 -1.02551 -0 -0 -0.84276 -0.16436 0 0 0 0 0 -0.10585 0 0 0 -0.66408 0 0.83697 -0.30683 0.79553 -0.99702
PRO_166 -6.57562 1.27725 2.36102 -0.1223 0 0.08621 0.61028 -1.07408 -0 -0 -0.37389 0.35347 0 0 0 0 0 0.00065 0.01522 0.58503 0 -1.02251 0 -2.4119 -0.31641 1.29231 -5.31525
GLU:CtermProteinFull_167 -2.40541 0.09462 3.73644 -0.4153 0.1126 0.674 1.67453 -1.38415 -0.00041 -0.01028 -3.27927 -0.57912 0 0 0 0 0 0 0.00454 0 2.908 0 0 -2.7348 -0.01413 0.82227 -0.79587
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29309 MODEL 2 T1061
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 88.517
ATOM      1  N   SER A   1      11.658 -13.059  -6.913  1.00 21.760          N  
ATOM      2  CA  SER A   1      12.046 -14.431  -7.178  1.00 21.440          C  
ATOM      3  C   SER A   1      13.271 -14.550  -8.080  1.00 20.830          C  
ATOM      4  O   SER A   1      14.065 -15.481  -7.926  1.00 20.830          O  
ATOM      5  CB  SER A   1      10.893 -15.129  -7.833  1.00 30.140          C  
ATOM      6  OG  SER A   1      10.624 -14.521  -9.055  1.00 30.140          O  
ATOM      7 1H   SER A   1      11.259 -12.998  -5.988  1.00 26.110          H  
ATOM      8 2H   SER A   1      12.462 -12.449  -6.973  1.00 26.110          H  
ATOM      9 3H   SER A   1      10.966 -12.785  -7.595  1.00 26.110          H  
ATOM     10  HA  SER A   1      12.271 -14.911  -6.226  1.00 25.730          H  
ATOM     11 1HB  SER A   1      11.144 -16.176  -7.990  1.00 36.170          H  
ATOM     12 2HB  SER A   1      10.014 -15.088  -7.191  1.00 36.170          H  
ATOM     13  HG  SER A   1       9.888 -15.019  -9.442  1.00 36.170          H  
ATOM     14  N   ARG A   2      13.441 -13.606  -9.004  1.00 20.420          N  
ATOM     15  CA  ARG A   2      14.599 -13.615  -9.890  1.00 20.120          C  
ATOM     16  C   ARG A   2      15.806 -12.976  -9.210  1.00 19.740          C  
ATOM     17  O   ARG A   2      15.659 -12.079  -8.375  1.00 19.680          O  
ATOM     18  CB  ARG A   2      14.302 -12.866 -11.183  1.00 28.290          C  
ATOM     19  CG  ARG A   2      13.239 -13.482 -12.096  1.00 28.290          C  
ATOM     20  CD  ARG A   2      13.032 -12.626 -13.293  1.00 28.290          C  
ATOM     21  NE  ARG A   2      12.005 -13.139 -14.199  1.00 28.290          N  
ATOM     22  CZ  ARG A   2      11.562 -12.496 -15.298  1.00 28.290          C  
ATOM     23  NH1 ARG A   2      12.044 -11.314 -15.651  1.00 28.290          N  
ATOM     24  NH2 ARG A   2      10.625 -13.069 -16.027  1.00 28.290          N  
ATOM     25  H   ARG A   2      12.754 -12.875  -9.110  1.00 24.500          H  
ATOM     26  HA  ARG A   2      14.844 -14.651 -10.138  1.00 24.140          H  
ATOM     27 1HB  ARG A   2      13.983 -11.852 -10.948  1.00 33.950          H  
ATOM     28 2HB  ARG A   2      15.215 -12.783 -11.774  1.00 33.950          H  
ATOM     29 1HG  ARG A   2      13.565 -14.466 -12.430  1.00 33.950          H  
ATOM     30 2HG  ARG A   2      12.294 -13.574 -11.563  1.00 33.950          H  
ATOM     31 1HD  ARG A   2      12.727 -11.636 -12.958  1.00 33.950          H  
ATOM     32 2HD  ARG A   2      13.970 -12.548 -13.842  1.00 33.950          H  
ATOM     33  HE  ARG A   2      11.566 -14.062 -14.016  1.00 33.950          H  
ATOM     34 1HH1 ARG A   2      12.756 -10.851 -15.109  1.00 33.950          H  
ATOM     35 2HH1 ARG A   2      11.688 -10.865 -16.519  1.00 33.950          H  
ATOM     36 1HH2 ARG A   2      10.274 -13.993 -15.749  1.00 33.950          H  
ATOM     37 2HH2 ARG A   2      10.252 -12.597 -16.872  1.00 33.950          H  
ATOM     38  N   SER A   3      16.999 -13.398  -9.625  1.00 19.590          N  
ATOM     39  CA  SER A   3      18.276 -12.840  -9.182  1.00 19.280          C  
ATOM     40  C   SER A   3      19.007 -12.223 -10.375  1.00 18.530          C  
ATOM     41  O   SER A   3      20.226 -12.034 -10.370  1.00 18.240          O  
ATOM     42  CB  SER A   3      19.122 -13.928  -8.552  1.00 27.120          C  
ATOM     43  OG  SER A   3      19.351 -14.980  -9.457  1.00 27.120          O  
ATOM     44  H   SER A   3      17.039 -14.173 -10.271  1.00 23.510          H  
ATOM     45  HA  SER A   3      18.086 -12.058  -8.447  1.00 23.140          H  
ATOM     46 1HB  SER A   3      20.073 -13.508  -8.226  1.00 32.540          H  
ATOM     47 2HB  SER A   3      18.613 -14.311  -7.667  1.00 32.540          H  
ATOM     48  HG  SER A   3      19.924 -15.604  -8.997  1.00 32.540          H  
ATOM     49  N   TYR A   4      18.232 -11.944 -11.410  1.00 18.320          N  
ATOM     50  CA  TYR A   4      18.681 -11.424 -12.689  1.00 17.720          C  
ATOM     51  C   TYR A   4      17.588 -10.588 -13.334  1.00 17.190          C  
ATOM     52  O   TYR A   4      16.468 -10.519 -12.824  1.00 17.270          O  
ATOM     53  CB  TYR A   4      19.055 -12.580 -13.607  1.00 25.050          C  
ATOM     54  CG  TYR A   4      17.878 -13.479 -13.916  1.00 25.050          C  
ATOM     55  CD1 TYR A   4      17.102 -13.270 -15.045  1.00 25.050          C  
ATOM     56  CD2 TYR A   4      17.577 -14.527 -13.059  1.00 25.050          C  
ATOM     57  CE1 TYR A   4      16.048 -14.099 -15.302  1.00 25.050          C  
ATOM     58  CE2 TYR A   4      16.518 -15.353 -13.329  1.00 25.050          C  
ATOM     59  CZ  TYR A   4      15.757 -15.144 -14.449  1.00 25.050          C  
ATOM     60  OH  TYR A   4      14.704 -15.992 -14.727  1.00 25.050          O  
ATOM     61  H   TYR A   4      17.245 -12.112 -11.297  1.00 21.980          H  
ATOM     62  HA  TYR A   4      19.550 -10.786 -12.530  1.00 21.260          H  
ATOM     63 1HB  TYR A   4      19.452 -12.195 -14.548  1.00 30.060          H  
ATOM     64 2HB  TYR A   4      19.834 -13.179 -13.136  1.00 30.060          H  
ATOM     65  HD1 TYR A   4      17.328 -12.451 -15.728  1.00 30.060          H  
ATOM     66  HD2 TYR A   4      18.189 -14.699 -12.174  1.00 30.060          H  
ATOM     67  HE1 TYR A   4      15.457 -13.942 -16.172  1.00 30.060          H  
ATOM     68  HE2 TYR A   4      16.284 -16.180 -12.660  1.00 30.060          H  
ATOM     69  HH  TYR A   4      14.312 -15.767 -15.600  1.00 30.060          H  
ATOM     70  N   SER A   5      17.916  -9.948 -14.450  1.00 16.780          N  
ATOM     71  CA  SER A   5      16.963  -9.130 -15.192  1.00 16.100          C  
ATOM     72  C   SER A   5      17.196  -9.291 -16.688  1.00 15.200          C  
ATOM     73  O   SER A   5      18.253  -9.769 -17.116  1.00 14.980          O  
ATOM     74  CB  SER A   5      17.101  -7.680 -14.782  1.00 22.810          C  
ATOM     75  OG  SER A   5      18.368  -7.177 -15.113  1.00 22.810          O  
ATOM     76  H   SER A   5      18.857 -10.021 -14.807  1.00 20.140          H  
ATOM     77  HA  SER A   5      15.949  -9.466 -14.965  1.00 19.320          H  
ATOM     78 1HB  SER A   5      16.331  -7.088 -15.282  1.00 27.370          H  
ATOM     79 2HB  SER A   5      16.934  -7.589 -13.710  1.00 27.370          H  
ATOM     80  HG  SER A   5      18.380  -6.276 -14.791  1.00 27.370          H  
ATOM     81  N   LEU A   6      16.188  -8.941 -17.492  1.00 14.780          N  
ATOM     82  CA  LEU A   6      16.299  -9.063 -18.944  1.00 13.990          C  
ATOM     83  C   LEU A   6      16.471  -7.736 -19.670  1.00 13.520          C  
ATOM     84  O   LEU A   6      15.626  -6.850 -19.610  1.00 13.900          O  
ATOM     85  CB  LEU A   6      15.071  -9.806 -19.467  1.00 19.900          C  
ATOM     86  CG  LEU A   6      14.897  -9.973 -20.995  1.00 19.900          C  
ATOM     87  CD1 LEU A   6      15.983 -10.814 -21.623  1.00 19.900          C  
ATOM     88  CD2 LEU A   6      13.569 -10.600 -21.198  1.00 19.900          C  
ATOM     89  H   LEU A   6      15.328  -8.544 -17.080  1.00 17.740          H  
ATOM     90  HA  LEU A   6      17.177  -9.670 -19.154  1.00 16.790          H  
ATOM     91 1HB  LEU A   6      15.078 -10.796 -19.034  1.00 23.880          H  
ATOM     92 2HB  LEU A   6      14.180  -9.286 -19.094  1.00 23.880          H  
ATOM     93  HG  LEU A   6      14.919  -9.002 -21.466  1.00 23.880          H  
ATOM     94 1HD1 LEU A   6      15.795 -10.903 -22.696  1.00 23.880          H  
ATOM     95 2HD1 LEU A   6      16.948 -10.354 -21.476  1.00 23.880          H  
ATOM     96 3HD1 LEU A   6      15.988 -11.799 -21.178  1.00 23.880          H  
ATOM     97 1HD2 LEU A   6      13.351 -10.711 -22.217  1.00 23.880          H  
ATOM     98 2HD2 LEU A   6      13.532 -11.558 -20.737  1.00 23.880          H  
ATOM     99 3HD2 LEU A   6      12.847  -9.959 -20.746  1.00 23.880          H  
ATOM    100  N   LYS A   7      17.573  -7.607 -20.392  1.00 12.850          N  
ATOM    101  CA  LYS A   7      17.835  -6.380 -21.131  1.00 12.520          C  
ATOM    102  C   LYS A   7      17.833  -6.562 -22.647  1.00 12.290          C  
ATOM    103  O   LYS A   7      17.462  -5.643 -23.375  1.00 12.490          O  
ATOM    104  CB  LYS A   7      19.166  -5.772 -20.681  1.00 17.660          C  
ATOM    105  CG  LYS A   7      19.233  -5.346 -19.190  1.00 17.660          C  
ATOM    106  CD  LYS A   7      18.308  -4.139 -18.879  1.00 17.660          C  
ATOM    107  CE  LYS A   7      18.464  -3.663 -17.434  1.00 17.660          C  
ATOM    108  NZ  LYS A   7      17.665  -2.406 -17.145  1.00 17.660          N  
ATOM    109  H   LYS A   7      18.239  -8.365 -20.394  1.00 15.420          H  
ATOM    110  HA  LYS A   7      17.040  -5.671 -20.911  1.00 15.020          H  
ATOM    111 1HB  LYS A   7      19.967  -6.491 -20.855  1.00 21.190          H  
ATOM    112 2HB  LYS A   7      19.384  -4.894 -21.289  1.00 21.190          H  
ATOM    113 1HG  LYS A   7      18.936  -6.188 -18.559  1.00 21.190          H  
ATOM    114 2HG  LYS A   7      20.260  -5.080 -18.942  1.00 21.190          H  
ATOM    115 1HD  LYS A   7      18.522  -3.316 -19.560  1.00 21.190          H  
ATOM    116 2HD  LYS A   7      17.267  -4.436 -19.007  1.00 21.190          H  
ATOM    117 1HE  LYS A   7      18.123  -4.457 -16.768  1.00 21.190          H  
ATOM    118 2HE  LYS A   7      19.518  -3.465 -17.235  1.00 21.190          H  
ATOM    119 1HZ  LYS A   7      17.800  -2.136 -16.185  1.00 21.190          H  
ATOM    120 2HZ  LYS A   7      17.983  -1.663 -17.742  1.00 21.190          H  
ATOM    121 3HZ  LYS A   7      16.647  -2.524 -17.304  1.00 21.190          H  
ATOM    122  N   LYS A   8      18.273  -7.719 -23.140  1.00 12.010          N  
ATOM    123  CA  LYS A   8      18.360  -7.884 -24.584  1.00 11.840          C  
ATOM    124  C   LYS A   8      17.107  -8.465 -25.221  1.00 11.110          C  
ATOM    125  O   LYS A   8      16.680  -9.577 -24.911  1.00 11.130          O  
ATOM    126  CB  LYS A   8      19.564  -8.747 -24.965  1.00 16.640          C  
ATOM    127  CG  LYS A   8      19.774  -8.885 -26.488  1.00 16.640          C  
ATOM    128  CD  LYS A   8      21.026  -9.690 -26.824  1.00 16.640          C  
ATOM    129  CE  LYS A   8      21.215  -9.820 -28.339  1.00 16.640          C  
ATOM    130  NZ  LYS A   8      22.448 -10.593 -28.681  1.00 16.640          N  
ATOM    131  H   LYS A   8      18.574  -8.456 -22.526  1.00 14.410          H  
ATOM    132  HA  LYS A   8      18.511  -6.898 -25.024  1.00 14.210          H  
ATOM    133 1HB  LYS A   8      20.470  -8.317 -24.537  1.00 19.970          H  
ATOM    134 2HB  LYS A   8      19.444  -9.747 -24.546  1.00 19.970          H  
ATOM    135 1HG  LYS A   8      18.912  -9.390 -26.932  1.00 19.970          H  
ATOM    136 2HG  LYS A   8      19.855  -7.894 -26.932  1.00 19.970          H  
ATOM    137 1HD  LYS A   8      21.901  -9.198 -26.396  1.00 19.970          H  
ATOM    138 2HD  LYS A   8      20.941 -10.685 -26.391  1.00 19.970          H  
ATOM    139 1HE  LYS A   8      20.349 -10.327 -28.766  1.00 19.970          H  
ATOM    140 2HE  LYS A   8      21.289  -8.824 -28.778  1.00 19.970          H  
ATOM    141 1HZ  LYS A   8      22.539 -10.657 -29.685  1.00 19.970          H  
ATOM    142 2HZ  LYS A   8      23.257 -10.122 -28.300  1.00 19.970          H  
ATOM    143 3HZ  LYS A   8      22.385 -11.522 -28.289  1.00 19.970          H  
ATOM    144  N   TYR A   9      16.563  -7.696 -26.154  1.00 10.610          N  
ATOM    145  CA  TYR A   9      15.395  -8.042 -26.944  1.00 10.000          C  
ATOM    146  C   TYR A   9      15.747  -7.693 -28.385  1.00  9.420          C  
ATOM    147  O   TYR A   9      16.060  -6.535 -28.663  1.00  9.530          O  
ATOM    148  CB  TYR A   9      14.192  -7.218 -26.493  1.00 14.240          C  
ATOM    149  CG  TYR A   9      13.738  -7.374 -25.093  1.00 14.240          C  
ATOM    150  CD1 TYR A   9      14.388  -6.706 -24.097  1.00 14.240          C  
ATOM    151  CD2 TYR A   9      12.606  -8.116 -24.816  1.00 14.240          C  
ATOM    152  CE1 TYR A   9      13.932  -6.768 -22.829  1.00 14.240          C  
ATOM    153  CE2 TYR A   9      12.127  -8.198 -23.527  1.00 14.240          C  
ATOM    154  CZ  TYR A   9      12.787  -7.503 -22.534  1.00 14.240          C  
ATOM    155  OH  TYR A   9      12.319  -7.494 -21.255  1.00 14.240          O  
ATOM    156  H   TYR A   9      16.994  -6.796 -26.318  1.00 12.730          H  
ATOM    157  HA  TYR A   9      15.200  -9.107 -26.883  1.00 12.000          H  
ATOM    158 1HB  TYR A   9      14.387  -6.159 -26.668  1.00 17.090          H  
ATOM    159 2HB  TYR A   9      13.380  -7.482 -27.081  1.00 17.090          H  
ATOM    160  HD1 TYR A   9      15.263  -6.107 -24.325  1.00 17.090          H  
ATOM    161  HD2 TYR A   9      12.092  -8.612 -25.618  1.00 17.090          H  
ATOM    162  HE1 TYR A   9      14.450  -6.216 -22.045  1.00 17.090          H  
ATOM    163  HE2 TYR A   9      11.223  -8.766 -23.305  1.00 17.090          H  
ATOM    164  HH  TYR A   9      12.643  -6.663 -20.828  1.00 17.090          H  
ATOM    165  N   TYR A  10      15.724  -8.662 -29.293  1.00  8.990          N  
ATOM    166  CA  TYR A  10      16.130  -8.390 -30.673  1.00  8.490          C  
ATOM    167  C   TYR A  10      15.656  -9.415 -31.700  1.00  8.150          C  
ATOM    168  O   TYR A  10      15.823 -10.618 -31.498  1.00  8.270          O  
ATOM    169  CB  TYR A  10      17.659  -8.279 -30.700  1.00 12.090          C  
ATOM    170  CG  TYR A  10      18.261  -8.034 -32.038  1.00 12.090          C  
ATOM    171  CD1 TYR A  10      18.079  -6.814 -32.657  1.00 12.090          C  
ATOM    172  CD2 TYR A  10      19.043  -9.014 -32.635  1.00 12.090          C  
ATOM    173  CE1 TYR A  10      18.652  -6.572 -33.878  1.00 12.090          C  
ATOM    174  CE2 TYR A  10      19.625  -8.767 -33.861  1.00 12.090          C  
ATOM    175  CZ  TYR A  10      19.428  -7.553 -34.482  1.00 12.090          C  
ATOM    176  OH  TYR A  10      20.005  -7.304 -35.704  1.00 12.090          O  
ATOM    177  H   TYR A  10      15.443  -9.594 -29.018  1.00 10.790          H  
ATOM    178  HA  TYR A  10      15.700  -7.429 -30.969  1.00 10.190          H  
ATOM    179 1HB  TYR A  10      17.982  -7.475 -30.041  1.00 14.500          H  
ATOM    180 2HB  TYR A  10      18.081  -9.202 -30.307  1.00 14.500          H  
ATOM    181  HD1 TYR A  10      17.473  -6.045 -32.179  1.00 14.500          H  
ATOM    182  HD2 TYR A  10      19.191  -9.974 -32.143  1.00 14.500          H  
ATOM    183  HE1 TYR A  10      18.498  -5.613 -34.369  1.00 14.500          H  
ATOM    184  HE2 TYR A  10      20.238  -9.526 -34.339  1.00 14.500          H  
ATOM    185  HH  TYR A  10      19.713  -6.446 -36.020  1.00 14.500          H  
ATOM    186  N   GLU A  11      15.114  -8.938 -32.821  1.00  7.940          N  
ATOM    187  CA  GLU A  11      14.707  -9.817 -33.912  1.00  7.820          C  
ATOM    188  C   GLU A  11      15.946 -10.206 -34.711  1.00  7.180          C  
ATOM    189  O   GLU A  11      16.840  -9.387 -34.888  1.00  6.840          O  
ATOM    190  CB  GLU A  11      13.677  -9.087 -34.796  1.00 11.000          C  
ATOM    191  CG  GLU A  11      14.254  -7.928 -35.682  1.00 11.000          C  
ATOM    192  CD  GLU A  11      14.485  -6.631 -34.912  1.00 11.000          C  
ATOM    193  OE1 GLU A  11      14.171  -6.604 -33.735  1.00 11.000          O  
ATOM    194  OE2 GLU A  11      14.955  -5.684 -35.486  1.00 11.000          O  
ATOM    195  H   GLU A  11      14.976  -7.928 -32.929  1.00  9.530          H  
ATOM    196  HA  GLU A  11      14.256 -10.722 -33.496  1.00  9.380          H  
ATOM    197 1HB  GLU A  11      13.210  -9.793 -35.465  1.00 13.200          H  
ATOM    198 2HB  GLU A  11      12.889  -8.680 -34.168  1.00 13.200          H  
ATOM    199 1HG  GLU A  11      15.175  -8.220 -36.170  1.00 13.200          H  
ATOM    200 2HG  GLU A  11      13.529  -7.731 -36.471  1.00 13.200          H  
ATOM    201  N   THR A  12      15.966 -11.404 -35.280  1.00  7.240          N  
ATOM    202  CA  THR A  12      17.111 -11.841 -36.074  1.00  6.800          C  
ATOM    203  C   THR A  12      16.760 -12.286 -37.491  1.00  6.470          C  
ATOM    204  O   THR A  12      16.820 -11.502 -38.441  1.00  6.840          O  
ATOM    205  CB  THR A  12      17.854 -12.989 -35.362  1.00  9.700          C  
ATOM    206  OG1 THR A  12      16.941 -14.074 -35.116  1.00  9.700          O  
ATOM    207  CG2 THR A  12      18.399 -12.491 -34.034  1.00  9.700          C  
ATOM    208  H   THR A  12      15.202 -12.050 -35.123  1.00  8.690          H  
ATOM    209  HA  THR A  12      17.801 -10.997 -36.163  1.00  8.160          H  
ATOM    210  HB  THR A  12      18.675 -13.338 -35.986  1.00 11.640          H  
ATOM    211  HG1 THR A  12      17.443 -14.856 -34.841  1.00 11.640          H  
ATOM    212 1HG2 THR A  12      18.923 -13.298 -33.528  1.00 11.640          H  
ATOM    213 2HG2 THR A  12      19.084 -11.673 -34.219  1.00 11.640          H  
ATOM    214 3HG2 THR A  12      17.585 -12.143 -33.400  1.00 11.640          H  
ATOM    215  N   VAL A  13      16.439 -13.571 -37.625  1.00  5.990          N  
ATOM    216  CA  VAL A  13      16.182 -14.186 -38.919  1.00  5.760          C  
ATOM    217  C   VAL A  13      14.704 -14.346 -39.241  1.00  5.120          C  
ATOM    218  O   VAL A  13      13.979 -15.103 -38.584  1.00  4.970          O  
ATOM    219  CB  VAL A  13      16.852 -15.572 -38.961  1.00  8.160          C  
ATOM    220  CG1 VAL A  13      16.575 -16.256 -40.289  1.00  8.160          C  
ATOM    221  CG2 VAL A  13      18.352 -15.414 -38.734  1.00  8.160          C  
ATOM    222  H   VAL A  13      16.393 -14.121 -36.775  1.00  7.190          H  
ATOM    223  HA  VAL A  13      16.634 -13.559 -39.689  1.00  6.910          H  
ATOM    224  HB  VAL A  13      16.427 -16.201 -38.175  1.00  9.790          H  
ATOM    225 1HG1 VAL A  13      17.049 -17.236 -40.283  1.00  9.790          H  
ATOM    226 2HG1 VAL A  13      15.503 -16.381 -40.434  1.00  9.790          H  
ATOM    227 3HG1 VAL A  13      16.981 -15.657 -41.101  1.00  9.790          H  
ATOM    228 1HG2 VAL A  13      18.826 -16.394 -38.750  1.00  9.790          H  
ATOM    229 2HG2 VAL A  13      18.774 -14.790 -39.520  1.00  9.790          H  
ATOM    230 3HG2 VAL A  13      18.530 -14.949 -37.774  1.00  9.790          H  
ATOM    231  N   THR A  14      14.278 -13.648 -40.289  1.00  5.050          N  
ATOM    232  CA  THR A  14      12.885 -13.631 -40.721  1.00  4.590          C  
ATOM    233  C   THR A  14      12.704 -14.571 -41.896  1.00  4.250          C  
ATOM    234  O   THR A  14      13.476 -14.534 -42.854  1.00  4.620          O  
ATOM    235  CB  THR A  14      12.429 -12.204 -41.124  1.00  6.610          C  
ATOM    236  OG1 THR A  14      12.556 -11.320 -40.000  1.00  6.610          O  
ATOM    237  CG2 THR A  14      10.948 -12.220 -41.569  1.00  6.610          C  
ATOM    238  H   THR A  14      14.950 -13.078 -40.785  1.00  6.060          H  
ATOM    239  HA  THR A  14      12.251 -13.978 -39.916  1.00  5.510          H  
ATOM    240  HB  THR A  14      13.049 -11.839 -41.939  1.00  7.930          H  
ATOM    241  HG1 THR A  14      13.488 -11.176 -39.809  1.00  7.930          H  
ATOM    242 1HG2 THR A  14      10.650 -11.219 -41.844  1.00  7.930          H  
ATOM    243 2HG2 THR A  14      10.818 -12.866 -42.427  1.00  7.930          H  
ATOM    244 3HG2 THR A  14      10.322 -12.580 -40.745  1.00  7.930          H  
ATOM    245  N   LYS A  15      11.686 -15.421 -41.817  1.00  3.990          N  
ATOM    246  CA  LYS A  15      11.386 -16.350 -42.895  1.00  4.110          C  
ATOM    247  C   LYS A  15      10.187 -15.834 -43.688  1.00  3.670          C  
ATOM    248  O   LYS A  15      10.106 -16.001 -44.906  1.00  4.080          O  
ATOM    249  CB  LYS A  15      11.096 -17.735 -42.312  1.00  5.710          C  
ATOM    250  CG  LYS A  15      12.261 -18.354 -41.487  1.00  5.710          C  
ATOM    251  CD  LYS A  15      13.501 -18.654 -42.336  1.00  5.710          C  
ATOM    252  CE  LYS A  15      14.592 -19.317 -41.501  1.00  5.710          C  
ATOM    253  NZ  LYS A  15      15.806 -19.640 -42.314  1.00  5.710          N  
ATOM    254  H   LYS A  15      11.093 -15.406 -40.985  1.00  4.790          H  
ATOM    255  HA  LYS A  15      12.233 -16.400 -43.576  1.00  4.930          H  
ATOM    256 1HB  LYS A  15      10.224 -17.668 -41.657  1.00  6.850          H  
ATOM    257 2HB  LYS A  15      10.845 -18.421 -43.120  1.00  6.850          H  
ATOM    258 1HG  LYS A  15      12.545 -17.656 -40.693  1.00  6.850          H  
ATOM    259 2HG  LYS A  15      11.919 -19.276 -41.019  1.00  6.850          H  
ATOM    260 1HD  LYS A  15      13.234 -19.301 -43.171  1.00  6.850          H  
ATOM    261 2HD  LYS A  15      13.909 -17.723 -42.729  1.00  6.850          H  
ATOM    262 1HE  LYS A  15      14.872 -18.639 -40.707  1.00  6.850          H  
ATOM    263 2HE  LYS A  15      14.208 -20.234 -41.056  1.00  6.850          H  
ATOM    264 1HZ  LYS A  15      16.504 -20.060 -41.712  1.00  6.850          H  
ATOM    265 2HZ  LYS A  15      15.556 -20.289 -43.046  1.00  6.850          H  
ATOM    266 3HZ  LYS A  15      16.186 -18.802 -42.734  1.00  6.850          H  
ATOM    267  N   GLU A  16       9.270 -15.184 -42.977  1.00  3.240          N  
ATOM    268  CA  GLU A  16       8.039 -14.645 -43.553  1.00  3.190          C  
ATOM    269  C   GLU A  16       7.574 -13.431 -42.764  1.00  2.770          C  
ATOM    270  O   GLU A  16       7.747 -13.408 -41.553  1.00  3.000          O  
ATOM    271  CB  GLU A  16       6.943 -15.714 -43.540  1.00  4.490          C  
ATOM    272  CG  GLU A  16       5.620 -15.292 -44.170  1.00  4.490          C  
ATOM    273  CD  GLU A  16       4.610 -16.394 -44.189  1.00  4.490          C  
ATOM    274  OE1 GLU A  16       4.912 -17.463 -43.721  1.00  4.490          O  
ATOM    275  OE2 GLU A  16       3.530 -16.166 -44.674  1.00  4.490          O  
ATOM    276  H   GLU A  16       9.419 -15.126 -41.969  1.00  3.890          H  
ATOM    277  HA  GLU A  16       8.234 -14.337 -44.581  1.00  3.830          H  
ATOM    278 1HB  GLU A  16       7.296 -16.599 -44.071  1.00  5.380          H  
ATOM    279 2HB  GLU A  16       6.744 -16.011 -42.511  1.00  5.380          H  
ATOM    280 1HG  GLU A  16       5.196 -14.463 -43.603  1.00  5.380          H  
ATOM    281 2HG  GLU A  16       5.800 -14.949 -45.186  1.00  5.380          H  
ATOM    282  N   VAL A  17       7.048 -12.405 -43.429  1.00  2.560          N  
ATOM    283  CA  VAL A  17       6.489 -11.271 -42.687  1.00  2.570          C  
ATOM    284  C   VAL A  17       5.079 -10.925 -43.157  1.00  2.360          C  
ATOM    285  O   VAL A  17       4.809 -10.851 -44.358  1.00  2.330          O  
ATOM    286  CB  VAL A  17       7.416 -10.039 -42.751  1.00  3.590          C  
ATOM    287  CG1 VAL A  17       7.656  -9.607 -44.176  1.00  3.590          C  
ATOM    288  CG2 VAL A  17       6.794  -8.892 -41.940  1.00  3.590          C  
ATOM    289  H   VAL A  17       6.967 -12.453 -44.437  1.00  3.070          H  
ATOM    290  HA  VAL A  17       6.412 -11.555 -41.637  1.00  3.080          H  
ATOM    291  HB  VAL A  17       8.375 -10.305 -42.321  1.00  4.310          H  
ATOM    292 1HG1 VAL A  17       8.325  -8.750 -44.185  1.00  4.310          H  
ATOM    293 2HG1 VAL A  17       8.109 -10.424 -44.728  1.00  4.310          H  
ATOM    294 3HG1 VAL A  17       6.724  -9.331 -44.649  1.00  4.310          H  
ATOM    295 1HG2 VAL A  17       7.458  -8.039 -41.966  1.00  4.310          H  
ATOM    296 2HG2 VAL A  17       5.841  -8.604 -42.362  1.00  4.310          H  
ATOM    297 3HG2 VAL A  17       6.646  -9.203 -40.908  1.00  4.310          H  
ATOM    298  N   ASP A  18       4.194 -10.713 -42.184  1.00  2.490          N  
ATOM    299  CA  ASP A  18       2.812 -10.325 -42.400  1.00  2.430          C  
ATOM    300  C   ASP A  18       2.687  -8.794 -42.410  1.00  2.360          C  
ATOM    301  O   ASP A  18       2.780  -8.140 -41.363  1.00  2.670          O  
ATOM    302  CB  ASP A  18       1.947 -10.940 -41.297  1.00  3.430          C  
ATOM    303  CG  ASP A  18       0.457 -10.701 -41.434  1.00  3.430          C  
ATOM    304  OD1 ASP A  18       0.083  -9.965 -42.305  1.00  3.430          O  
ATOM    305  OD2 ASP A  18      -0.297 -11.258 -40.666  1.00  3.430          O  
ATOM    306  H   ASP A  18       4.496 -10.808 -41.212  1.00  2.990          H  
ATOM    307  HA  ASP A  18       2.484 -10.707 -43.368  1.00  2.920          H  
ATOM    308 1HB  ASP A  18       2.128 -12.013 -41.252  1.00  4.110          H  
ATOM    309 2HB  ASP A  18       2.271 -10.533 -40.367  1.00  4.110          H  
ATOM    310  N   LEU A  19       2.558  -8.208 -43.597  1.00  2.110          N  
ATOM    311  CA  LEU A  19       2.502  -6.753 -43.730  1.00  2.170          C  
ATOM    312  C   LEU A  19       1.077  -6.277 -43.994  1.00  2.340          C  
ATOM    313  O   LEU A  19       0.542  -6.420 -45.104  1.00  2.600          O  
ATOM    314  CB  LEU A  19       3.412  -6.320 -44.880  1.00  3.010          C  
ATOM    315  CG  LEU A  19       4.892  -6.732 -44.772  1.00  3.010          C  
ATOM    316  CD1 LEU A  19       5.628  -6.409 -46.042  1.00  3.010          C  
ATOM    317  CD2 LEU A  19       5.522  -5.990 -43.650  1.00  3.010          C  
ATOM    318  H   LEU A  19       2.488  -8.798 -44.418  1.00  2.530          H  
ATOM    319  HA  LEU A  19       2.819  -6.295 -42.795  1.00  2.600          H  
ATOM    320 1HB  LEU A  19       3.014  -6.730 -45.802  1.00  3.620          H  
ATOM    321 2HB  LEU A  19       3.377  -5.235 -44.930  1.00  3.620          H  
ATOM    322  HG  LEU A  19       4.956  -7.803 -44.596  1.00  3.620          H  
ATOM    323 1HD1 LEU A  19       6.670  -6.712 -45.939  1.00  3.620          H  
ATOM    324 2HD1 LEU A  19       5.176  -6.950 -46.873  1.00  3.620          H  
ATOM    325 3HD1 LEU A  19       5.581  -5.343 -46.229  1.00  3.620          H  
ATOM    326 1HD2 LEU A  19       6.566  -6.278 -43.559  1.00  3.620          H  
ATOM    327 2HD2 LEU A  19       5.455  -4.916 -43.831  1.00  3.620          H  
ATOM    328 3HD2 LEU A  19       5.008  -6.233 -42.756  1.00  3.620          H  
ATOM    329  N   ASP A  20       0.434  -5.718 -42.974  1.00  2.290          N  
ATOM    330  CA  ASP A  20      -0.962  -5.333 -43.105  1.00  2.480          C  
ATOM    331  C   ASP A  20      -1.104  -3.961 -43.741  1.00  2.540          C  
ATOM    332  O   ASP A  20      -1.369  -2.965 -43.065  1.00  2.740          O  
ATOM    333  CB  ASP A  20      -1.656  -5.398 -41.745  1.00  3.400          C  
ATOM    334  CG  ASP A  20      -3.165  -5.120 -41.810  1.00  3.400          C  
ATOM    335  OD1 ASP A  20      -3.683  -5.082 -42.902  1.00  3.400          O  
ATOM    336  OD2 ASP A  20      -3.784  -4.947 -40.775  1.00  3.400          O  
ATOM    337  H   ASP A  20       0.898  -5.570 -42.068  1.00  2.750          H  
ATOM    338  HA  ASP A  20      -1.452  -6.056 -43.757  1.00  2.980          H  
ATOM    339 1HB  ASP A  20      -1.528  -6.408 -41.352  1.00  4.080          H  
ATOM    340 2HB  ASP A  20      -1.164  -4.761 -41.057  1.00  4.080          H  
ATOM    341  N   PHE A  21      -0.966  -3.912 -45.060  1.00  2.550          N  
ATOM    342  CA  PHE A  21      -0.926  -2.633 -45.768  1.00  2.760          C  
ATOM    343  C   PHE A  21      -2.227  -1.863 -45.887  1.00  2.670          C  
ATOM    344  O   PHE A  21      -2.772  -1.662 -46.979  1.00  2.800          O  
ATOM    345  CB  PHE A  21      -0.359  -2.796 -47.177  1.00  3.780          C  
ATOM    346  CG  PHE A  21       1.093  -2.992 -47.249  1.00  3.780          C  
ATOM    347  CD1 PHE A  21       1.660  -4.220 -47.449  1.00  3.780          C  
ATOM    348  CD2 PHE A  21       1.912  -1.890 -47.134  1.00  3.780          C  
ATOM    349  CE1 PHE A  21       3.024  -4.338 -47.543  1.00  3.780          C  
ATOM    350  CE2 PHE A  21       3.266  -2.003 -47.210  1.00  3.780          C  
ATOM    351  CZ  PHE A  21       3.828  -3.231 -47.417  1.00  3.780          C  
ATOM    352  H   PHE A  21      -0.772  -4.799 -45.534  1.00  3.060          H  
ATOM    353  HA  PHE A  21      -0.236  -2.001 -45.223  1.00  3.310          H  
ATOM    354 1HB  PHE A  21      -0.831  -3.658 -47.643  1.00  4.540          H  
ATOM    355 2HB  PHE A  21      -0.605  -1.947 -47.780  1.00  4.540          H  
ATOM    356  HD1 PHE A  21       1.027  -5.107 -47.545  1.00  4.540          H  
ATOM    357  HD2 PHE A  21       1.459  -0.915 -46.979  1.00  4.540          H  
ATOM    358  HE1 PHE A  21       3.467  -5.314 -47.715  1.00  4.540          H  
ATOM    359  HE2 PHE A  21       3.897  -1.118 -47.113  1.00  4.540          H  
ATOM    360  HZ  PHE A  21       4.909  -3.330 -47.489  1.00  4.540          H  
ATOM    361  N   ASN A  22      -2.684  -1.327 -44.767  1.00  2.620          N  
ATOM    362  CA  ASN A  22      -3.896  -0.529 -44.759  1.00  2.660          C  
ATOM    363  C   ASN A  22      -3.541   0.870 -45.242  1.00  2.720          C  
ATOM    364  O   ASN A  22      -3.427   1.830 -44.467  1.00  2.790          O  
ATOM    365  CB  ASN A  22      -4.545  -0.500 -43.384  1.00  3.710          C  
ATOM    366  CG  ASN A  22      -5.930   0.139 -43.395  1.00  3.710          C  
ATOM    367  OD1 ASN A  22      -6.253   1.030 -44.215  1.00  3.710          O  
ATOM    368  ND2 ASN A  22      -6.765  -0.318 -42.494  1.00  3.710          N  
ATOM    369  H   ASN A  22      -2.189  -1.567 -43.903  1.00  3.140          H  
ATOM    370  HA  ASN A  22      -4.604  -0.958 -45.467  1.00  3.190          H  
ATOM    371 1HB  ASN A  22      -4.625  -1.522 -43.000  1.00  4.450          H  
ATOM    372 2HB  ASN A  22      -3.909   0.054 -42.690  1.00  4.450          H  
ATOM    373 1HD2 ASN A  22      -7.697   0.044 -42.440  1.00  4.450          H  
ATOM    374 2HD2 ASN A  22      -6.472  -1.046 -41.866  1.00  4.450          H  
ATOM    375  N   LEU A  23      -3.371   0.980 -46.556  1.00  2.790          N  
ATOM    376  CA  LEU A  23      -2.923   2.221 -47.164  1.00  2.930          C  
ATOM    377  C   LEU A  23      -4.067   3.188 -47.363  1.00  3.000          C  
ATOM    378  O   LEU A  23      -3.851   4.362 -47.683  1.00  3.290          O  
ATOM    379  CB  LEU A  23      -2.186   1.908 -48.464  1.00  4.050          C  
ATOM    380  CG  LEU A  23      -0.867   1.082 -48.284  1.00  4.050          C  
ATOM    381  CD1 LEU A  23      -0.330   0.689 -49.637  1.00  4.050          C  
ATOM    382  CD2 LEU A  23       0.192   1.896 -47.519  1.00  4.050          C  
ATOM    383  H   LEU A  23      -3.467   0.117 -47.100  1.00  3.350          H  
ATOM    384  HA  LEU A  23      -2.235   2.702 -46.480  1.00  3.520          H  
ATOM    385 1HB  LEU A  23      -2.851   1.336 -49.109  1.00  4.860          H  
ATOM    386 2HB  LEU A  23      -1.938   2.843 -48.964  1.00  4.860          H  
ATOM    387  HG  LEU A  23      -1.087   0.193 -47.733  1.00  4.860          H  
ATOM    388 1HD1 LEU A  23       0.577   0.097 -49.511  1.00  4.860          H  
ATOM    389 2HD1 LEU A  23      -1.077   0.096 -50.166  1.00  4.860          H  
ATOM    390 3HD1 LEU A  23      -0.102   1.584 -50.212  1.00  4.860          H  
ATOM    391 1HD2 LEU A  23       1.093   1.303 -47.415  1.00  4.860          H  
ATOM    392 2HD2 LEU A  23       0.425   2.804 -48.075  1.00  4.860          H  
ATOM    393 3HD2 LEU A  23      -0.162   2.162 -46.532  1.00  4.860          H  
ATOM    394  N   ALA A  24      -5.285   2.697 -47.156  1.00  2.940          N  
ATOM    395  CA  ALA A  24      -6.440   3.566 -47.191  1.00  3.070          C  
ATOM    396  C   ALA A  24      -6.360   4.482 -45.973  1.00  2.570          C  
ATOM    397  O   ALA A  24      -6.492   5.702 -46.087  1.00  2.790          O  
ATOM    398  CB  ALA A  24      -7.725   2.759 -47.167  1.00  4.250          C  
ATOM    399  H   ALA A  24      -5.378   1.708 -46.972  1.00  3.530          H  
ATOM    400  HA  ALA A  24      -6.402   4.173 -48.093  1.00  3.680          H  
ATOM    401 1HB  ALA A  24      -8.576   3.439 -47.184  1.00  5.100          H  
ATOM    402 2HB  ALA A  24      -7.762   2.110 -48.040  1.00  5.100          H  
ATOM    403 3HB  ALA A  24      -7.763   2.155 -46.262  1.00  5.100          H  
ATOM    404  N   ALA A  25      -6.089   3.876 -44.803  1.00  2.150          N  
ATOM    405  CA  ALA A  25      -5.963   4.597 -43.541  1.00  1.950          C  
ATOM    406  C   ALA A  25      -4.547   5.120 -43.257  1.00  1.700          C  
ATOM    407  O   ALA A  25      -4.380   6.002 -42.417  1.00  1.880          O  
ATOM    408  CB  ALA A  25      -6.407   3.713 -42.420  1.00  2.810          C  
ATOM    409  H   ALA A  25      -6.024   2.855 -44.775  1.00  2.580          H  
ATOM    410  HA  ALA A  25      -6.623   5.458 -43.596  1.00  2.340          H  
ATOM    411 1HB  ALA A  25      -6.360   4.260 -41.477  1.00  3.370          H  
ATOM    412 2HB  ALA A  25      -7.425   3.377 -42.599  1.00  3.370          H  
ATOM    413 3HB  ALA A  25      -5.740   2.870 -42.405  1.00  3.370          H  
ATOM    414  N   LYS A  26      -3.553   4.617 -43.995  1.00  1.780          N  
ATOM    415  CA  LYS A  26      -2.136   4.976 -43.876  1.00  1.900          C  
ATOM    416  C   LYS A  26      -1.443   4.478 -42.610  1.00  1.510          C  
ATOM    417  O   LYS A  26      -0.758   5.245 -41.914  1.00  1.500          O  
ATOM    418  CB  LYS A  26      -1.934   6.503 -43.983  1.00  2.610          C  
ATOM    419  CG  LYS A  26      -2.535   7.158 -45.230  1.00  2.610          C  
ATOM    420  CD  LYS A  26      -1.789   6.757 -46.499  1.00  2.610          C  
ATOM    421  CE  LYS A  26      -2.330   7.481 -47.723  1.00  2.610          C  
ATOM    422  NZ  LYS A  26      -3.770   7.177 -47.930  1.00  2.610          N  
ATOM    423  H   LYS A  26      -3.767   3.836 -44.612  1.00  2.140          H  
ATOM    424  HA  LYS A  26      -1.612   4.506 -44.708  1.00  2.280          H  
ATOM    425 1HB  LYS A  26      -2.318   7.012 -43.102  1.00  3.130          H  
ATOM    426 2HB  LYS A  26      -0.861   6.708 -44.015  1.00  3.130          H  
ATOM    427 1HG  LYS A  26      -3.574   6.847 -45.319  1.00  3.130          H  
ATOM    428 2HG  LYS A  26      -2.510   8.244 -45.117  1.00  3.130          H  
ATOM    429 1HD  LYS A  26      -0.728   6.992 -46.388  1.00  3.130          H  
ATOM    430 2HD  LYS A  26      -1.894   5.689 -46.667  1.00  3.130          H  
ATOM    431 1HE  LYS A  26      -2.198   8.557 -47.620  1.00  3.130          H  
ATOM    432 2HE  LYS A  26      -1.775   7.136 -48.595  1.00  3.130          H  
ATOM    433 1HZ  LYS A  26      -4.113   7.630 -48.759  1.00  3.130          H  
ATOM    434 2HZ  LYS A  26      -3.870   6.143 -48.015  1.00  3.130          H  
ATOM    435 3HZ  LYS A  26      -4.286   7.506 -47.125  1.00  3.130          H  
ATOM    436  N   PHE A  27      -1.614   3.190 -42.313  1.00  1.280          N  
ATOM    437  CA  PHE A  27      -0.846   2.601 -41.223  1.00  0.990          C  
ATOM    438  C   PHE A  27      -0.593   1.138 -41.579  1.00  0.910          C  
ATOM    439  O   PHE A  27      -1.382   0.533 -42.301  1.00  1.020          O  
ATOM    440  CB  PHE A  27      -1.568   2.770 -39.873  1.00  1.500          C  
ATOM    441  CG  PHE A  27      -2.823   2.019 -39.670  1.00  1.500          C  
ATOM    442  CD1 PHE A  27      -2.785   0.855 -38.950  1.00  1.500          C  
ATOM    443  CD2 PHE A  27      -4.015   2.434 -40.178  1.00  1.500          C  
ATOM    444  CE1 PHE A  27      -3.914   0.109 -38.734  1.00  1.500          C  
ATOM    445  CE2 PHE A  27      -5.162   1.685 -39.956  1.00  1.500          C  
ATOM    446  CZ  PHE A  27      -5.105   0.531 -39.237  1.00  1.500          C  
ATOM    447  H   PHE A  27      -2.234   2.620 -42.898  1.00  1.540          H  
ATOM    448  HA  PHE A  27       0.116   3.103 -41.163  1.00  1.190          H  
ATOM    449 1HB  PHE A  27      -0.895   2.459 -39.086  1.00  1.800          H  
ATOM    450 2HB  PHE A  27      -1.779   3.826 -39.718  1.00  1.800          H  
ATOM    451  HD1 PHE A  27      -1.832   0.532 -38.538  1.00  1.800          H  
ATOM    452  HD2 PHE A  27      -4.051   3.358 -40.757  1.00  1.800          H  
ATOM    453  HE1 PHE A  27      -3.860  -0.815 -38.159  1.00  1.800          H  
ATOM    454  HE2 PHE A  27      -6.114   2.004 -40.349  1.00  1.800          H  
ATOM    455  HZ  PHE A  27      -6.008  -0.054 -39.070  1.00  1.800          H  
ATOM    456  N   ILE A  28       0.507   0.566 -41.082  1.00  0.800          N  
ATOM    457  CA  ILE A  28       0.816  -0.836 -41.355  1.00  0.770          C  
ATOM    458  C   ILE A  28       1.284  -1.619 -40.129  1.00  0.720          C  
ATOM    459  O   ILE A  28       2.422  -1.434 -39.695  1.00  0.800          O  
ATOM    460  CB  ILE A  28       1.922  -0.976 -42.454  1.00  1.090          C  
ATOM    461  CG1 ILE A  28       1.507  -0.295 -43.789  1.00  1.090          C  
ATOM    462  CG2 ILE A  28       2.220  -2.477 -42.740  1.00  1.090          C  
ATOM    463  CD1 ILE A  28       1.965   1.131 -44.001  1.00  1.090          C  
ATOM    464  H   ILE A  28       1.101   1.131 -40.473  1.00  0.960          H  
ATOM    465  HA  ILE A  28      -0.077  -1.303 -41.755  1.00  0.920          H  
ATOM    466  HB  ILE A  28       2.834  -0.496 -42.104  1.00  1.310          H  
ATOM    467 1HG1 ILE A  28       1.912  -0.888 -44.584  1.00  1.310          H  
ATOM    468 2HG1 ILE A  28       0.426  -0.310 -43.861  1.00  1.310          H  
ATOM    469 1HG2 ILE A  28       3.000  -2.561 -43.495  1.00  1.310          H  
ATOM    470 2HG2 ILE A  28       2.542  -2.984 -41.844  1.00  1.310          H  
ATOM    471 3HG2 ILE A  28       1.335  -2.950 -43.102  1.00  1.310          H  
ATOM    472 1HD1 ILE A  28       1.629   1.476 -44.967  1.00  1.310          H  
ATOM    473 2HD1 ILE A  28       1.558   1.773 -43.247  1.00  1.310          H  
ATOM    474 3HD1 ILE A  28       3.051   1.174 -43.961  1.00  1.310          H  
ATOM    475  N   PRO A  29       0.433  -2.422 -39.496  1.00  0.750          N  
ATOM    476  CA  PRO A  29       0.832  -3.385 -38.489  1.00  0.780          C  
ATOM    477  C   PRO A  29       1.756  -4.406 -39.158  1.00  0.720          C  
ATOM    478  O   PRO A  29       1.454  -4.868 -40.264  1.00  0.710          O  
ATOM    479  CB  PRO A  29      -0.514  -3.989 -38.061  1.00  1.170          C  
ATOM    480  CG  PRO A  29      -1.539  -2.907 -38.401  1.00  1.170          C  
ATOM    481  CD  PRO A  29      -1.001  -2.242 -39.657  1.00  1.170          C  
ATOM    482  HA  PRO A  29       1.341  -2.880 -37.664  1.00  0.940          H  
ATOM    483 1HB  PRO A  29      -0.698  -4.932 -38.595  1.00  1.400          H  
ATOM    484 2HB  PRO A  29      -0.488  -4.230 -36.989  1.00  1.400          H  
ATOM    485 1HG  PRO A  29      -2.528  -3.376 -38.587  1.00  1.400          H  
ATOM    486 2HG  PRO A  29      -1.665  -2.210 -37.561  1.00  1.400          H  
ATOM    487 1HD  PRO A  29      -1.380  -2.712 -40.553  1.00  1.400          H  
ATOM    488 2HD  PRO A  29      -1.226  -1.205 -39.667  1.00  1.400          H  
ATOM    489  N   VAL A  30       2.838  -4.791 -38.488  1.00  0.770          N  
ATOM    490  CA  VAL A  30       3.743  -5.791 -39.034  1.00  0.800          C  
ATOM    491  C   VAL A  30       3.999  -6.963 -38.104  1.00  0.830          C  
ATOM    492  O   VAL A  30       4.563  -6.790 -37.038  1.00  1.060          O  
ATOM    493  CB  VAL A  30       5.088  -5.127 -39.385  1.00  1.110          C  
ATOM    494  CG1 VAL A  30       6.060  -6.169 -39.896  1.00  1.110          C  
ATOM    495  CG2 VAL A  30       4.855  -4.055 -40.429  1.00  1.110          C  
ATOM    496  H   VAL A  30       3.088  -4.349 -37.598  1.00  0.920          H  
ATOM    497  HA  VAL A  30       3.303  -6.182 -39.950  1.00  0.960          H  
ATOM    498  HB  VAL A  30       5.512  -4.667 -38.505  1.00  1.330          H  
ATOM    499 1HG1 VAL A  30       7.000  -5.689 -40.154  1.00  1.330          H  
ATOM    500 2HG1 VAL A  30       6.246  -6.928 -39.137  1.00  1.330          H  
ATOM    501 3HG1 VAL A  30       5.646  -6.637 -40.753  1.00  1.330          H  
ATOM    502 1HG2 VAL A  30       5.795  -3.586 -40.686  1.00  1.330          H  
ATOM    503 2HG2 VAL A  30       4.420  -4.501 -41.313  1.00  1.330          H  
ATOM    504 3HG2 VAL A  30       4.178  -3.304 -40.040  1.00  1.330          H  
ATOM    505  N   VAL A  31       3.662  -8.173 -38.517  1.00  0.790          N  
ATOM    506  CA  VAL A  31       3.933  -9.294 -37.618  1.00  0.850          C  
ATOM    507  C   VAL A  31       5.004 -10.183 -38.222  1.00  0.910          C  
ATOM    508  O   VAL A  31       4.818 -10.759 -39.301  1.00  1.070          O  
ATOM    509  CB  VAL A  31       2.646 -10.092 -37.315  1.00  1.170          C  
ATOM    510  CG1 VAL A  31       2.953 -11.270 -36.389  1.00  1.170          C  
ATOM    511  CG2 VAL A  31       1.617  -9.151 -36.698  1.00  1.170          C  
ATOM    512  H   VAL A  31       3.224  -8.283 -39.442  1.00  0.950          H  
ATOM    513  HA  VAL A  31       4.319  -8.914 -36.673  1.00  1.020          H  
ATOM    514  HB  VAL A  31       2.250 -10.499 -38.220  1.00  1.400          H  
ATOM    515 1HG1 VAL A  31       2.034 -11.822 -36.198  1.00  1.400          H  
ATOM    516 2HG1 VAL A  31       3.678 -11.937 -36.857  1.00  1.400          H  
ATOM    517 3HG1 VAL A  31       3.357 -10.910 -35.450  1.00  1.400          H  
ATOM    518 1HG2 VAL A  31       0.701  -9.700 -36.492  1.00  1.400          H  
ATOM    519 2HG2 VAL A  31       2.007  -8.743 -35.781  1.00  1.400          H  
ATOM    520 3HG2 VAL A  31       1.402  -8.340 -37.391  1.00  1.400          H  
ATOM    521  N   TYR A  32       6.133 -10.328 -37.537  1.00  0.940          N  
ATOM    522  CA  TYR A  32       7.191 -11.105 -38.159  1.00  1.150          C  
ATOM    523  C   TYR A  32       7.226 -12.593 -37.861  1.00  1.260          C  
ATOM    524  O   TYR A  32       7.231 -13.040 -36.711  1.00  1.290          O  
ATOM    525  CB  TYR A  32       8.551 -10.548 -37.779  1.00  1.530          C  
ATOM    526  CG  TYR A  32       8.912  -9.255 -38.392  1.00  1.530          C  
ATOM    527  CD1 TYR A  32       8.736  -8.079 -37.714  1.00  1.530          C  
ATOM    528  CD2 TYR A  32       9.451  -9.256 -39.652  1.00  1.530          C  
ATOM    529  CE1 TYR A  32       9.112  -6.905 -38.309  1.00  1.530          C  
ATOM    530  CE2 TYR A  32       9.819  -8.085 -40.256  1.00  1.530          C  
ATOM    531  CZ  TYR A  32       9.652  -6.904 -39.585  1.00  1.530          C  
ATOM    532  OH  TYR A  32      10.022  -5.711 -40.171  1.00  1.530          O  
ATOM    533  H   TYR A  32       6.285  -9.864 -36.628  1.00  1.130          H  
ATOM    534  HA  TYR A  32       7.085 -11.009 -39.237  1.00  1.380          H  
ATOM    535 1HB  TYR A  32       8.606 -10.437 -36.692  1.00  1.830          H  
ATOM    536 2HB  TYR A  32       9.296 -11.260 -38.076  1.00  1.830          H  
ATOM    537  HD1 TYR A  32       8.315  -8.077 -36.709  1.00  1.830          H  
ATOM    538  HD2 TYR A  32       9.580 -10.195 -40.165  1.00  1.830          H  
ATOM    539  HE1 TYR A  32       8.992  -5.988 -37.786  1.00  1.830          H  
ATOM    540  HE2 TYR A  32      10.247  -8.095 -41.258  1.00  1.830          H  
ATOM    541  HH  TYR A  32      10.403  -5.881 -41.038  1.00  1.830          H  
ATOM    542  N   GLY A  33       7.391 -13.364 -38.928  1.00  1.470          N  
ATOM    543  CA  GLY A  33       7.601 -14.802 -38.917  1.00  1.770          C  
ATOM    544  C   GLY A  33       9.094 -14.986 -38.739  1.00  1.920          C  
ATOM    545  O   GLY A  33       9.817 -15.372 -39.674  1.00  2.260          O  
ATOM    546  H   GLY A  33       7.383 -12.939 -39.849  1.00  1.760          H  
ATOM    547 1HA  GLY A  33       7.055 -15.259 -38.093  1.00  2.120          H  
ATOM    548 2HA  GLY A  33       7.262 -15.244 -39.854  1.00  2.120          H  
ATOM    549  N   VAL A  34       9.541 -14.602 -37.557  1.00  1.840          N  
ATOM    550  CA  VAL A  34      10.942 -14.538 -37.179  1.00  2.040          C  
ATOM    551  C   VAL A  34      11.254 -15.515 -36.072  1.00  2.250          C  
ATOM    552  O   VAL A  34      10.432 -15.780 -35.192  1.00  2.550          O  
ATOM    553  CB  VAL A  34      11.314 -13.076 -36.803  1.00  2.780          C  
ATOM    554  CG1 VAL A  34      10.490 -12.634 -35.702  1.00  2.780          C  
ATOM    555  CG2 VAL A  34      12.772 -12.936 -36.390  1.00  2.780          C  
ATOM    556  H   VAL A  34       8.811 -14.301 -36.903  1.00  2.210          H  
ATOM    557  HA  VAL A  34      11.542 -14.828 -38.034  1.00  2.450          H  
ATOM    558  HB  VAL A  34      11.132 -12.445 -37.660  1.00  3.330          H  
ATOM    559 1HG1 VAL A  34      10.738 -11.608 -35.444  1.00  3.330          H  
ATOM    560 2HG1 VAL A  34       9.465 -12.689 -35.954  1.00  3.330          H  
ATOM    561 3HG1 VAL A  34      10.685 -13.280 -34.866  1.00  3.330          H  
ATOM    562 1HG2 VAL A  34      12.966 -11.910 -36.155  1.00  3.330          H  
ATOM    563 2HG2 VAL A  34      12.982 -13.544 -35.516  1.00  3.330          H  
ATOM    564 3HG2 VAL A  34      13.403 -13.227 -37.186  1.00  3.330          H  
ATOM    565  N   GLN A  35      12.422 -16.118 -36.188  1.00  2.390          N  
ATOM    566  CA  GLN A  35      12.882 -17.095 -35.231  1.00  2.760          C  
ATOM    567  C   GLN A  35      13.166 -16.454 -33.869  1.00  2.600          C  
ATOM    568  O   GLN A  35      13.599 -15.305 -33.778  1.00  2.970          O  
ATOM    569  CB  GLN A  35      14.120 -17.798 -35.802  1.00  3.720          C  
ATOM    570  CG  GLN A  35      13.796 -18.639 -37.056  1.00  3.720          C  
ATOM    571  CD  GLN A  35      14.985 -19.406 -37.646  1.00  3.720          C  
ATOM    572  OE1 GLN A  35      15.936 -18.848 -38.201  1.00  3.720          O  
ATOM    573  NE2 GLN A  35      14.926 -20.724 -37.514  1.00  3.720          N  
ATOM    574  H   GLN A  35      13.022 -15.849 -36.977  1.00  2.870          H  
ATOM    575  HA  GLN A  35      12.096 -17.836 -35.096  1.00  3.310          H  
ATOM    576 1HB  GLN A  35      14.867 -17.049 -36.081  1.00  4.460          H  
ATOM    577 2HB  GLN A  35      14.562 -18.443 -35.046  1.00  4.460          H  
ATOM    578 1HG  GLN A  35      13.023 -19.360 -36.798  1.00  4.460          H  
ATOM    579 2HG  GLN A  35      13.423 -17.963 -37.832  1.00  4.460          H  
ATOM    580 1HE2 GLN A  35      15.666 -21.300 -37.867  1.00  4.460          H  
ATOM    581 2HE2 GLN A  35      14.144 -21.152 -37.056  1.00  4.460          H  
ATOM    582  N   LYS A  36      12.893 -17.210 -32.802  1.00  2.550          N  
ATOM    583  CA  LYS A  36      13.132 -16.857 -31.391  1.00  2.740          C  
ATOM    584  C   LYS A  36      12.277 -15.700 -30.855  1.00  2.680          C  
ATOM    585  O   LYS A  36      11.551 -15.876 -29.876  1.00  3.370          O  
ATOM    586  CB  LYS A  36      14.614 -16.535 -31.152  1.00  3.760          C  
ATOM    587  CG  LYS A  36      15.542 -17.731 -31.302  1.00  3.760          C  
ATOM    588  CD  LYS A  36      17.001 -17.352 -31.037  1.00  3.760          C  
ATOM    589  CE  LYS A  36      17.925 -18.568 -31.173  1.00  3.760          C  
ATOM    590  NZ  LYS A  36      19.366 -18.218 -30.932  1.00  3.760          N  
ATOM    591  H   LYS A  36      12.496 -18.120 -32.983  1.00  3.060          H  
ATOM    592  HA  LYS A  36      12.886 -17.732 -30.790  1.00  3.290          H  
ATOM    593 1HB  LYS A  36      14.957 -15.751 -31.819  1.00  4.510          H  
ATOM    594 2HB  LYS A  36      14.730 -16.156 -30.137  1.00  4.510          H  
ATOM    595 1HG  LYS A  36      15.240 -18.511 -30.603  1.00  4.510          H  
ATOM    596 2HG  LYS A  36      15.455 -18.120 -32.315  1.00  4.510          H  
ATOM    597 1HD  LYS A  36      17.310 -16.586 -31.752  1.00  4.510          H  
ATOM    598 2HD  LYS A  36      17.095 -16.946 -30.031  1.00  4.510          H  
ATOM    599 1HE  LYS A  36      17.622 -19.325 -30.452  1.00  4.510          H  
ATOM    600 2HE  LYS A  36      17.826 -18.979 -32.178  1.00  4.510          H  
ATOM    601 1HZ  LYS A  36      19.936 -19.048 -31.030  1.00  4.510          H  
ATOM    602 2HZ  LYS A  36      19.669 -17.526 -31.602  1.00  4.510          H  
ATOM    603 3HZ  LYS A  36      19.474 -17.848 -29.998  1.00  4.510          H  
ATOM    604  N   ILE A  37      12.376 -14.526 -31.474  1.00  2.190          N  
ATOM    605  CA  ILE A  37      11.612 -13.363 -31.041  1.00  1.850          C  
ATOM    606  C   ILE A  37      10.604 -12.808 -32.057  1.00  1.730          C  
ATOM    607  O   ILE A  37      10.973 -12.003 -32.914  1.00  2.000          O  
ATOM    608  CB  ILE A  37      12.572 -12.256 -30.566  1.00  2.730          C  
ATOM    609  CG1 ILE A  37      13.357 -12.832 -29.319  1.00  2.730          C  
ATOM    610  CG2 ILE A  37      11.825 -10.925 -30.304  1.00  2.730          C  
ATOM    611  CD1 ILE A  37      14.461 -11.967 -28.758  1.00  2.730          C  
ATOM    612  H   ILE A  37      12.997 -14.480 -32.284  1.00  2.630          H  
ATOM    613  HA  ILE A  37      11.105 -13.660 -30.137  1.00  2.220          H  
ATOM    614  HB  ILE A  37      13.331 -12.079 -31.332  1.00  3.270          H  
ATOM    615 1HG1 ILE A  37      12.632 -13.020 -28.530  1.00  3.270          H  
ATOM    616 2HG1 ILE A  37      13.813 -13.770 -29.597  1.00  3.270          H  
ATOM    617 1HG2 ILE A  37      12.542 -10.198 -29.966  1.00  3.270          H  
ATOM    618 2HG2 ILE A  37      11.348 -10.534 -31.184  1.00  3.270          H  
ATOM    619 3HG2 ILE A  37      11.075 -11.088 -29.560  1.00  3.270          H  
ATOM    620 1HD1 ILE A  37      14.915 -12.475 -27.907  1.00  3.270          H  
ATOM    621 2HD1 ILE A  37      15.213 -11.806 -29.514  1.00  3.270          H  
ATOM    622 3HD1 ILE A  37      14.058 -11.020 -28.429  1.00  3.270          H  
ATOM    623  N   PRO A  38       9.290 -13.077 -31.887  1.00  1.590          N  
ATOM    624  CA  PRO A  38       8.200 -12.712 -32.786  1.00  1.460          C  
ATOM    625  C   PRO A  38       7.762 -11.272 -32.589  1.00  1.200          C  
ATOM    626  O   PRO A  38       6.646 -11.031 -32.141  1.00  1.400          O  
ATOM    627  CB  PRO A  38       7.093 -13.680 -32.358  1.00  2.190          C  
ATOM    628  CG  PRO A  38       7.315 -13.869 -30.880  1.00  2.190          C  
ATOM    629  CD  PRO A  38       8.826 -13.835 -30.694  1.00  2.190          C  
ATOM    630  HA  PRO A  38       8.484 -12.898 -33.825  1.00  1.750          H  
ATOM    631 1HB  PRO A  38       6.106 -13.254 -32.593  1.00  2.630          H  
ATOM    632 2HB  PRO A  38       7.179 -14.617 -32.932  1.00  2.630          H  
ATOM    633 1HG  PRO A  38       6.800 -13.070 -30.318  1.00  2.630          H  
ATOM    634 2HG  PRO A  38       6.870 -14.819 -30.550  1.00  2.630          H  
ATOM    635 1HD  PRO A  38       9.034 -13.288 -29.768  1.00  2.630          H  
ATOM    636 2HD  PRO A  38       9.235 -14.863 -30.689  1.00  2.630          H  
ATOM    637  N   GLY A  39       8.641 -10.325 -32.873  1.00  1.050          N  
ATOM    638  CA  GLY A  39       8.292  -8.927 -32.610  1.00  1.200          C  
ATOM    639  C   GLY A  39       7.217  -8.397 -33.568  1.00  1.000          C  
ATOM    640  O   GLY A  39       7.029  -8.923 -34.681  1.00  0.920          O  
ATOM    641  H   GLY A  39       9.556 -10.604 -33.235  1.00  1.260          H  
ATOM    642 1HA  GLY A  39       7.944  -8.823 -31.582  1.00  1.440          H  
ATOM    643 2HA  GLY A  39       9.190  -8.316 -32.691  1.00  1.440          H  
ATOM    644  N   ILE A  40       6.509  -7.346 -33.104  1.00  1.010          N  
ATOM    645  CA  ILE A  40       5.472  -6.683 -33.896  1.00  0.930          C  
ATOM    646  C   ILE A  40       5.539  -5.147 -33.869  1.00  0.940          C  
ATOM    647  O   ILE A  40       5.136  -4.549 -32.862  1.00  1.090          O  
ATOM    648  CB  ILE A  40       4.059  -7.055 -33.351  1.00  1.330          C  
ATOM    649  CG1 ILE A  40       3.877  -8.604 -33.377  1.00  1.330          C  
ATOM    650  CG2 ILE A  40       2.935  -6.303 -34.157  1.00  1.330          C  
ATOM    651  CD1 ILE A  40       2.604  -9.127 -32.745  1.00  1.330          C  
ATOM    652  H   ILE A  40       6.737  -7.000 -32.165  1.00  1.210          H  
ATOM    653  HA  ILE A  40       5.555  -7.033 -34.916  1.00  1.120          H  
ATOM    654  HB  ILE A  40       3.999  -6.752 -32.307  1.00  1.600          H  
ATOM    655 1HG1 ILE A  40       3.935  -8.932 -34.392  1.00  1.600          H  
ATOM    656 2HG1 ILE A  40       4.691  -9.060 -32.827  1.00  1.600          H  
ATOM    657 1HG2 ILE A  40       1.961  -6.543 -33.759  1.00  1.600          H  
ATOM    658 2HG2 ILE A  40       3.068  -5.225 -34.098  1.00  1.600          H  
ATOM    659 3HG2 ILE A  40       2.976  -6.598 -35.193  1.00  1.600          H  
ATOM    660 1HD1 ILE A  40       2.601 -10.216 -32.808  1.00  1.600          H  
ATOM    661 2HD1 ILE A  40       2.566  -8.825 -31.701  1.00  1.600          H  
ATOM    662 3HD1 ILE A  40       1.737  -8.742 -33.265  1.00  1.600          H  
ATOM    663  N   PRO A  41       6.090  -4.479 -34.895  1.00  0.910          N  
ATOM    664  CA  PRO A  41       5.995  -3.047 -35.082  1.00  0.960          C  
ATOM    665  C   PRO A  41       4.600  -2.621 -35.508  1.00  0.870          C  
ATOM    666  O   PRO A  41       3.947  -3.325 -36.283  1.00  0.860          O  
ATOM    667  CB  PRO A  41       6.973  -2.766 -36.213  1.00  1.440          C  
ATOM    668  CG  PRO A  41       7.868  -3.960 -36.288  1.00  1.440          C  
ATOM    669  CD  PRO A  41       7.003  -5.140 -35.827  1.00  1.440          C  
ATOM    670  HA  PRO A  41       6.290  -2.523 -34.181  1.00  1.150          H  
ATOM    671 1HB  PRO A  41       6.393  -2.620 -37.112  1.00  1.730          H  
ATOM    672 2HB  PRO A  41       7.514  -1.823 -36.019  1.00  1.730          H  
ATOM    673 1HG  PRO A  41       8.197  -4.051 -37.328  1.00  1.730          H  
ATOM    674 2HG  PRO A  41       8.773  -3.809 -35.694  1.00  1.730          H  
ATOM    675 1HD  PRO A  41       6.479  -5.547 -36.662  1.00  1.730          H  
ATOM    676 2HD  PRO A  41       7.611  -5.898 -35.330  1.00  1.730          H  
ATOM    677  N   ILE A  42       4.205  -1.435 -35.090  1.00  0.860          N  
ATOM    678  CA  ILE A  42       3.021  -0.776 -35.602  1.00  0.810          C  
ATOM    679  C   ILE A  42       3.455   0.537 -36.231  1.00  0.800          C  
ATOM    680  O   ILE A  42       3.949   1.434 -35.537  1.00  0.810          O  
ATOM    681  CB  ILE A  42       1.990  -0.491 -34.484  1.00  1.150          C  
ATOM    682  CG1 ILE A  42       1.605  -1.817 -33.720  1.00  1.150          C  
ATOM    683  CG2 ILE A  42       0.741   0.230 -35.074  1.00  1.150          C  
ATOM    684  CD1 ILE A  42       0.915  -2.907 -34.538  1.00  1.150          C  
ATOM    685  H   ILE A  42       4.755  -0.971 -34.372  1.00  1.030          H  
ATOM    686  HA  ILE A  42       2.570  -1.380 -36.380  1.00  0.970          H  
ATOM    687  HB  ILE A  42       2.448   0.162 -33.743  1.00  1.380          H  
ATOM    688 1HG1 ILE A  42       2.521  -2.242 -33.298  1.00  1.380          H  
ATOM    689 2HG1 ILE A  42       0.947  -1.553 -32.904  1.00  1.380          H  
ATOM    690 1HG2 ILE A  42       0.037   0.449 -34.267  1.00  1.380          H  
ATOM    691 2HG2 ILE A  42       1.040   1.168 -35.546  1.00  1.380          H  
ATOM    692 3HG2 ILE A  42       0.255  -0.400 -35.816  1.00  1.380          H  
ATOM    693 1HD1 ILE A  42       0.709  -3.759 -33.893  1.00  1.380          H  
ATOM    694 2HD1 ILE A  42      -0.023  -2.539 -34.949  1.00  1.380          H  
ATOM    695 3HD1 ILE A  42       1.561  -3.228 -35.342  1.00  1.380          H  
ATOM    696  N   PHE A  43       3.245   0.684 -37.535  1.00  0.800          N  
ATOM    697  CA  PHE A  43       3.632   1.929 -38.190  1.00  0.830          C  
ATOM    698  C   PHE A  43       2.400   2.794 -38.428  1.00  0.820          C  
ATOM    699  O   PHE A  43       1.562   2.450 -39.259  1.00  0.860          O  
ATOM    700  CB  PHE A  43       4.301   1.629 -39.533  1.00  1.150          C  
ATOM    701  CG  PHE A  43       5.617   0.927 -39.443  1.00  1.150          C  
ATOM    702  CD1 PHE A  43       5.690  -0.453 -39.353  1.00  1.150          C  
ATOM    703  CD2 PHE A  43       6.795   1.643 -39.479  1.00  1.150          C  
ATOM    704  CE1 PHE A  43       6.911  -1.084 -39.294  1.00  1.150          C  
ATOM    705  CE2 PHE A  43       8.014   1.007 -39.413  1.00  1.150          C  
ATOM    706  CZ  PHE A  43       8.068  -0.357 -39.318  1.00  1.150          C  
ATOM    707  H   PHE A  43       2.862  -0.081 -38.098  1.00  0.960          H  
ATOM    708  HA  PHE A  43       4.325   2.479 -37.549  1.00  1.000          H  
ATOM    709 1HB  PHE A  43       3.635   1.018 -40.143  1.00  1.380          H  
ATOM    710 2HB  PHE A  43       4.461   2.556 -40.054  1.00  1.380          H  
ATOM    711  HD1 PHE A  43       4.771  -1.040 -39.336  1.00  1.380          H  
ATOM    712  HD2 PHE A  43       6.756   2.727 -39.565  1.00  1.380          H  
ATOM    713  HE1 PHE A  43       6.958  -2.168 -39.229  1.00  1.380          H  
ATOM    714  HE2 PHE A  43       8.936   1.585 -39.443  1.00  1.380          H  
ATOM    715  HZ  PHE A  43       9.031  -0.865 -39.270  1.00  1.380          H  
ATOM    716  N   ALA A  44       2.253   3.897 -37.686  1.00  0.840          N  
ATOM    717  CA  ALA A  44       1.073   4.755 -37.817  1.00  0.900          C  
ATOM    718  C   ALA A  44       1.414   6.073 -38.501  1.00  0.960          C  
ATOM    719  O   ALA A  44       2.528   6.597 -38.380  1.00  1.040          O  
ATOM    720  CB  ALA A  44       0.458   5.016 -36.453  1.00  1.240          C  
ATOM    721  H   ALA A  44       2.956   4.157 -36.986  1.00  1.010          H  
ATOM    722  HA  ALA A  44       0.347   4.249 -38.433  1.00  1.080          H  
ATOM    723 1HB  ALA A  44      -0.435   5.639 -36.561  1.00  1.480          H  
ATOM    724 2HB  ALA A  44       0.186   4.069 -35.990  1.00  1.480          H  
ATOM    725 3HB  ALA A  44       1.178   5.523 -35.828  1.00  1.480          H  
ATOM    726  N   ASP A  45       0.422   6.649 -39.184  1.00  1.140          N  
ATOM    727  CA  ASP A  45       0.593   7.936 -39.837  1.00  1.400          C  
ATOM    728  C   ASP A  45       1.791   7.895 -40.779  1.00  1.610          C  
ATOM    729  O   ASP A  45       2.658   8.769 -40.771  1.00  2.330          O  
ATOM    730  CB  ASP A  45       0.729   9.023 -38.777  1.00  1.860          C  
ATOM    731  CG  ASP A  45      -0.497   9.031 -37.888  1.00  1.860          C  
ATOM    732  OD1 ASP A  45      -1.591   8.823 -38.422  1.00  1.860          O  
ATOM    733  OD2 ASP A  45      -0.352   9.188 -36.687  1.00  1.860          O  
ATOM    734  H   ASP A  45      -0.477   6.188 -39.256  1.00  1.370          H  
ATOM    735  HA  ASP A  45      -0.300   8.139 -40.431  1.00  1.680          H  
ATOM    736 1HB  ASP A  45       1.629   8.888 -38.178  1.00  2.230          H  
ATOM    737 2HB  ASP A  45       0.799   9.986 -39.270  1.00  2.230          H  
ATOM    738  N   THR A  46       1.810   6.865 -41.626  1.00  1.940          N  
ATOM    739  CA  THR A  46       2.913   6.592 -42.548  1.00  2.890          C  
ATOM    740  C   THR A  46       2.961   7.567 -43.704  1.00  2.960          C  
ATOM    741  O   THR A  46       3.894   7.558 -44.504  1.00  3.040          O  
ATOM    742  CB  THR A  46       2.857   5.147 -43.057  1.00  3.670          C  
ATOM    743  OG1 THR A  46       1.638   4.920 -43.776  1.00  3.670          O  
ATOM    744  CG2 THR A  46       2.916   4.232 -41.842  1.00  3.670          C  
ATOM    745  H   THR A  46       1.015   6.214 -41.610  1.00  2.330          H  
ATOM    746  HA  THR A  46       3.843   6.700 -41.995  1.00  3.470          H  
ATOM    747  HB  THR A  46       3.705   4.946 -43.711  1.00  4.400          H  
ATOM    748  HG1 THR A  46       1.705   5.326 -44.649  1.00  4.400          H  
ATOM    749 1HG2 THR A  46       2.892   3.202 -42.143  1.00  4.400          H  
ATOM    750 2HG2 THR A  46       3.839   4.428 -41.306  1.00  4.400          H  
ATOM    751 3HG2 THR A  46       2.077   4.431 -41.185  1.00  4.400          H  
ATOM    752  N   GLU A  47       1.935   8.399 -43.804  1.00  3.160          N  
ATOM    753  CA  GLU A  47       1.855   9.467 -44.783  1.00  3.290          C  
ATOM    754  C   GLU A  47       2.861  10.574 -44.431  1.00  3.210          C  
ATOM    755  O   GLU A  47       3.166  11.439 -45.253  1.00  3.300          O  
ATOM    756  CB  GLU A  47       0.436  10.037 -44.844  1.00  4.550          C  
ATOM    757  CG  GLU A  47      -0.013  10.804 -43.594  1.00  4.550          C  
ATOM    758  CD  GLU A  47      -1.441  11.271 -43.683  1.00  4.550          C  
ATOM    759  OE1 GLU A  47      -2.034  11.123 -44.724  1.00  4.550          O  
ATOM    760  OE2 GLU A  47      -1.940  11.771 -42.704  1.00  4.550          O  
ATOM    761  H   GLU A  47       1.205   8.306 -43.118  1.00  3.790          H  
ATOM    762  HA  GLU A  47       2.117   9.066 -45.762  1.00  3.950          H  
ATOM    763 1HB  GLU A  47       0.353  10.709 -45.697  1.00  5.460          H  
ATOM    764 2HB  GLU A  47      -0.265   9.225 -45.002  1.00  5.460          H  
ATOM    765 1HG  GLU A  47       0.098  10.165 -42.718  1.00  5.460          H  
ATOM    766 2HG  GLU A  47       0.629  11.674 -43.458  1.00  5.460          H  
ATOM    767  N   LEU A  48       3.333  10.569 -43.178  1.00  3.420          N  
ATOM    768  CA  LEU A  48       4.247  11.567 -42.662  1.00  3.510          C  
ATOM    769  C   LEU A  48       5.692  11.161 -42.878  1.00  3.490          C  
ATOM    770  O   LEU A  48       6.026   9.981 -42.923  1.00  4.250          O  
ATOM    771  CB  LEU A  48       4.059  11.724 -41.148  1.00  4.880          C  
ATOM    772  CG  LEU A  48       2.680  12.118 -40.624  1.00  4.880          C  
ATOM    773  CD1 LEU A  48       2.755  12.088 -39.097  1.00  4.880          C  
ATOM    774  CD2 LEU A  48       2.272  13.498 -41.145  1.00  4.880          C  
ATOM    775  H   LEU A  48       3.055   9.824 -42.536  1.00  4.100          H  
ATOM    776  HA  LEU A  48       4.074  12.507 -43.177  1.00  4.210          H  
ATOM    777 1HB  LEU A  48       4.312  10.770 -40.685  1.00  5.850          H  
ATOM    778 2HB  LEU A  48       4.759  12.469 -40.789  1.00  5.850          H  
ATOM    779  HG  LEU A  48       1.942  11.383 -40.944  1.00  5.850          H  
ATOM    780 1HD1 LEU A  48       1.784  12.342 -38.675  1.00  5.850          H  
ATOM    781 2HD1 LEU A  48       3.044  11.086 -38.769  1.00  5.850          H  
ATOM    782 3HD1 LEU A  48       3.501  12.805 -38.751  1.00  5.850          H  
ATOM    783 1HD2 LEU A  48       1.289  13.753 -40.745  1.00  5.850          H  
ATOM    784 2HD2 LEU A  48       3.000  14.243 -40.825  1.00  5.850          H  
ATOM    785 3HD2 LEU A  48       2.216  13.483 -42.232  1.00  5.850          H  
ATOM    786  N   ASN A  49       6.581  12.154 -42.912  1.00  3.060          N  
ATOM    787  CA  ASN A  49       8.018  11.897 -42.975  1.00  3.430          C  
ATOM    788  C   ASN A  49       8.603  11.815 -41.563  1.00  2.970          C  
ATOM    789  O   ASN A  49       9.812  11.705 -41.362  1.00  3.220          O  
ATOM    790  CB  ASN A  49       8.679  12.991 -43.768  1.00  4.650          C  
ATOM    791  CG  ASN A  49       8.468  14.299 -43.095  1.00  4.650          C  
ATOM    792  OD1 ASN A  49       7.403  14.480 -42.465  1.00  4.650          O  
ATOM    793  ND2 ASN A  49       9.409  15.198 -43.197  1.00  4.650          N  
ATOM    794  H   ASN A  49       6.270  13.125 -42.893  1.00  3.670          H  
ATOM    795  HA  ASN A  49       8.188  10.937 -43.464  1.00  4.120          H  
ATOM    796 1HB  ASN A  49       9.749  12.798 -43.853  1.00  5.580          H  
ATOM    797 2HB  ASN A  49       8.261  13.028 -44.773  1.00  5.580          H  
ATOM    798 1HD2 ASN A  49       9.301  16.088 -42.754  1.00  5.580          H  
ATOM    799 2HD2 ASN A  49      10.240  14.994 -43.713  1.00  5.580          H  
ATOM    800  N   ASN A  50       7.702  11.825 -40.596  1.00  2.560          N  
ATOM    801  CA  ASN A  50       7.975  11.750 -39.182  1.00  2.230          C  
ATOM    802  C   ASN A  50       6.853  10.910 -38.529  1.00  1.820          C  
ATOM    803  O   ASN A  50       6.097  11.457 -37.726  1.00  1.850          O  
ATOM    804  CB  ASN A  50       8.017  13.162 -38.620  1.00  3.250          C  
ATOM    805  CG  ASN A  50       8.669  13.281 -37.278  1.00  3.250          C  
ATOM    806  OD1 ASN A  50       9.649  12.582 -36.994  1.00  3.250          O  
ATOM    807  ND2 ASN A  50       8.165  14.172 -36.461  1.00  3.250          N  
ATOM    808  H   ASN A  50       6.747  11.932 -40.889  1.00  3.070          H  
ATOM    809  HA  ASN A  50       8.936  11.268 -39.013  1.00  2.680          H  
ATOM    810 1HB  ASN A  50       8.555  13.805 -39.321  1.00  3.900          H  
ATOM    811 2HB  ASN A  50       7.002  13.548 -38.549  1.00  3.900          H  
ATOM    812 1HD2 ASN A  50       8.567  14.311 -35.554  1.00  3.900          H  
ATOM    813 2HD2 ASN A  50       7.375  14.717 -36.742  1.00  3.900          H  
ATOM    814  N   PRO A  51       6.667   9.624 -38.937  1.00  1.560          N  
ATOM    815  CA  PRO A  51       5.610   8.691 -38.532  1.00  1.270          C  
ATOM    816  C   PRO A  51       5.707   8.253 -37.079  1.00  1.100          C  
ATOM    817  O   PRO A  51       6.757   8.384 -36.449  1.00  1.110          O  
ATOM    818  CB  PRO A  51       5.834   7.498 -39.467  1.00  1.910          C  
ATOM    819  CG  PRO A  51       7.299   7.557 -39.826  1.00  1.910          C  
ATOM    820  CD  PRO A  51       7.598   9.017 -39.938  1.00  1.910          C  
ATOM    821  HA  PRO A  51       4.622   9.140 -38.730  1.00  1.520          H  
ATOM    822 1HB  PRO A  51       5.533   6.564 -38.961  1.00  2.290          H  
ATOM    823 2HB  PRO A  51       5.180   7.610 -40.341  1.00  2.290          H  
ATOM    824 1HG  PRO A  51       7.902   7.076 -39.047  1.00  2.290          H  
ATOM    825 2HG  PRO A  51       7.483   7.008 -40.766  1.00  2.290          H  
ATOM    826 1HD  PRO A  51       8.642   9.209 -39.733  1.00  2.290          H  
ATOM    827 2HD  PRO A  51       7.318   9.305 -40.951  1.00  2.290          H  
ATOM    828  N   ASN A  52       4.604   7.745 -36.541  1.00  1.020          N  
ATOM    829  CA  ASN A  52       4.550   7.254 -35.163  1.00  0.940          C  
ATOM    830  C   ASN A  52       4.786   5.744 -35.120  1.00  0.810          C  
ATOM    831  O   ASN A  52       3.943   4.967 -35.579  1.00  0.860          O  
ATOM    832  CB  ASN A  52       3.215   7.641 -34.546  1.00  1.350          C  
ATOM    833  CG  ASN A  52       3.083   9.137 -34.324  1.00  1.350          C  
ATOM    834  OD1 ASN A  52       3.933   9.707 -33.623  1.00  1.350          O  
ATOM    835  ND2 ASN A  52       2.064   9.786 -34.875  1.00  1.350          N  
ATOM    836  H   ASN A  52       3.779   7.619 -37.139  1.00  1.220          H  
ATOM    837  HA  ASN A  52       5.356   7.724 -34.592  1.00  1.130          H  
ATOM    838 1HB  ASN A  52       2.416   7.335 -35.214  1.00  1.620          H  
ATOM    839 2HB  ASN A  52       3.078   7.120 -33.600  1.00  1.620          H  
ATOM    840 1HD2 ASN A  52       1.973  10.773 -34.729  1.00  1.620          H  
ATOM    841 2HD2 ASN A  52       1.352   9.321 -35.461  1.00  1.620          H  
ATOM    842  N   ILE A  53       5.941   5.309 -34.609  1.00  0.710          N  
ATOM    843  CA  ILE A  53       6.245   3.884 -34.675  1.00  0.670          C  
ATOM    844  C   ILE A  53       6.411   3.229 -33.309  1.00  0.640          C  
ATOM    845  O   ILE A  53       7.294   3.593 -32.524  1.00  0.620          O  
ATOM    846  CB  ILE A  53       7.527   3.667 -35.502  1.00  0.950          C  
ATOM    847  CG1 ILE A  53       7.319   4.263 -36.931  1.00  0.950          C  
ATOM    848  CG2 ILE A  53       7.838   2.131 -35.582  1.00  0.950          C  
ATOM    849  CD1 ILE A  53       8.575   4.362 -37.767  1.00  0.950          C  
ATOM    850  H   ILE A  53       6.622   5.955 -34.192  1.00  0.850          H  
ATOM    851  HA  ILE A  53       5.427   3.378 -35.180  1.00  0.800          H  
ATOM    852  HB  ILE A  53       8.363   4.198 -35.036  1.00  1.140          H  
ATOM    853 1HG1 ILE A  53       6.593   3.653 -37.444  1.00  1.140          H  
ATOM    854 2HG1 ILE A  53       6.921   5.270 -36.850  1.00  1.140          H  
ATOM    855 1HG2 ILE A  53       8.733   1.955 -36.161  1.00  1.140          H  
ATOM    856 2HG2 ILE A  53       7.989   1.722 -34.581  1.00  1.140          H  
ATOM    857 3HG2 ILE A  53       6.994   1.615 -36.055  1.00  1.140          H  
ATOM    858 1HD1 ILE A  53       8.330   4.783 -38.736  1.00  1.140          H  
ATOM    859 2HD1 ILE A  53       9.297   5.013 -37.257  1.00  1.140          H  
ATOM    860 3HD1 ILE A  53       9.015   3.390 -37.909  1.00  1.140          H  
ATOM    861  N   VAL A  54       5.584   2.223 -33.047  1.00  0.670          N  
ATOM    862  CA  VAL A  54       5.646   1.508 -31.773  1.00  0.690          C  
ATOM    863  C   VAL A  54       6.045   0.060 -31.984  1.00  0.740          C  
ATOM    864  O   VAL A  54       5.393  -0.678 -32.714  1.00  0.930          O  
ATOM    865  CB  VAL A  54       4.294   1.588 -31.024  1.00  0.960          C  
ATOM    866  CG1 VAL A  54       4.352   0.779 -29.724  1.00  0.960          C  
ATOM    867  CG2 VAL A  54       3.994   3.044 -30.689  1.00  0.960          C  
ATOM    868  H   VAL A  54       4.899   1.972 -33.770  1.00  0.800          H  
ATOM    869  HA  VAL A  54       6.407   1.978 -31.147  1.00  0.830          H  
ATOM    870  HB  VAL A  54       3.502   1.176 -31.650  1.00  1.150          H  
ATOM    871 1HG1 VAL A  54       3.394   0.855 -29.210  1.00  1.150          H  
ATOM    872 2HG1 VAL A  54       4.556  -0.273 -29.935  1.00  1.150          H  
ATOM    873 3HG1 VAL A  54       5.141   1.180 -29.091  1.00  1.150          H  
ATOM    874 1HG2 VAL A  54       3.052   3.121 -30.158  1.00  1.150          H  
ATOM    875 2HG2 VAL A  54       4.783   3.418 -30.062  1.00  1.150          H  
ATOM    876 3HG2 VAL A  54       3.940   3.634 -31.605  1.00  1.150          H  
ATOM    877  N   TYR A  55       7.120  -0.359 -31.334  1.00  0.680          N  
ATOM    878  CA  TYR A  55       7.594  -1.723 -31.520  1.00  0.760          C  
ATOM    879  C   TYR A  55       7.593  -2.566 -30.254  1.00  0.800          C  
ATOM    880  O   TYR A  55       8.283  -2.277 -29.266  1.00  0.850          O  
ATOM    881  CB  TYR A  55       8.979  -1.668 -32.180  1.00  1.030          C  
ATOM    882  CG  TYR A  55       9.645  -2.997 -32.542  1.00  1.030          C  
ATOM    883  CD1 TYR A  55       8.904  -4.122 -32.858  1.00  1.030          C  
ATOM    884  CD2 TYR A  55      11.025  -3.059 -32.608  1.00  1.030          C  
ATOM    885  CE1 TYR A  55       9.530  -5.278 -33.223  1.00  1.030          C  
ATOM    886  CE2 TYR A  55      11.647  -4.231 -32.979  1.00  1.030          C  
ATOM    887  CZ  TYR A  55      10.896  -5.335 -33.284  1.00  1.030          C  
ATOM    888  OH  TYR A  55      11.505  -6.497 -33.644  1.00  1.030          O  
ATOM    889  H   TYR A  55       7.636   0.310 -30.754  1.00  0.820          H  
ATOM    890  HA  TYR A  55       6.912  -2.216 -32.192  1.00  0.910          H  
ATOM    891 1HB  TYR A  55       8.899  -1.080 -33.099  1.00  1.240          H  
ATOM    892 2HB  TYR A  55       9.656  -1.124 -31.521  1.00  1.240          H  
ATOM    893  HD1 TYR A  55       7.839  -4.104 -32.823  1.00  1.240          H  
ATOM    894  HD2 TYR A  55      11.621  -2.177 -32.368  1.00  1.240          H  
ATOM    895  HE1 TYR A  55       8.946  -6.143 -33.463  1.00  1.240          H  
ATOM    896  HE2 TYR A  55      12.739  -4.288 -33.033  1.00  1.240          H  
ATOM    897  HH  TYR A  55      12.477  -6.379 -33.603  1.00  1.240          H  
ATOM    898  N   VAL A  56       6.778  -3.634 -30.297  1.00  0.840          N  
ATOM    899  CA  VAL A  56       6.649  -4.552 -29.173  1.00  0.920          C  
ATOM    900  C   VAL A  56       7.557  -5.748 -29.430  1.00  0.920          C  
ATOM    901  O   VAL A  56       7.468  -6.409 -30.469  1.00  0.990          O  
ATOM    902  CB  VAL A  56       5.185  -5.017 -28.995  1.00  1.260          C  
ATOM    903  CG1 VAL A  56       5.086  -6.015 -27.815  1.00  1.260          C  
ATOM    904  CG2 VAL A  56       4.294  -3.813 -28.741  1.00  1.260          C  
ATOM    905  H   VAL A  56       6.241  -3.812 -31.152  1.00  1.010          H  
ATOM    906  HA  VAL A  56       6.973  -4.049 -28.259  1.00  1.100          H  
ATOM    907  HB  VAL A  56       4.862  -5.531 -29.904  1.00  1.510          H  
ATOM    908 1HG1 VAL A  56       4.056  -6.348 -27.706  1.00  1.510          H  
ATOM    909 2HG1 VAL A  56       5.721  -6.882 -28.002  1.00  1.510          H  
ATOM    910 3HG1 VAL A  56       5.414  -5.523 -26.899  1.00  1.510          H  
ATOM    911 1HG2 VAL A  56       3.261  -4.141 -28.622  1.00  1.510          H  
ATOM    912 2HG2 VAL A  56       4.627  -3.328 -27.843  1.00  1.510          H  
ATOM    913 3HG2 VAL A  56       4.360  -3.117 -29.578  1.00  1.510          H  
ATOM    914  N   VAL A  57       8.441  -6.021 -28.473  1.00  0.860          N  
ATOM    915  CA  VAL A  57       9.429  -7.074 -28.640  1.00  0.870          C  
ATOM    916  C   VAL A  57       9.342  -8.008 -27.439  1.00  0.810          C  
ATOM    917  O   VAL A  57       8.911  -7.617 -26.352  1.00  0.900          O  
ATOM    918  CB  VAL A  57      10.844  -6.471 -28.773  1.00  1.210          C  
ATOM    919  CG1 VAL A  57      11.859  -7.540 -29.194  1.00  1.210          C  
ATOM    920  CG2 VAL A  57      10.808  -5.337 -29.727  1.00  1.210          C  
ATOM    921  H   VAL A  57       8.434  -5.438 -27.631  1.00  1.030          H  
ATOM    922  HA  VAL A  57       9.204  -7.637 -29.540  1.00  1.040          H  
ATOM    923  HB  VAL A  57      11.166  -6.123 -27.818  1.00  1.460          H  
ATOM    924 1HG1 VAL A  57      12.843  -7.086 -29.277  1.00  1.460          H  
ATOM    925 2HG1 VAL A  57      11.910  -8.354 -28.485  1.00  1.460          H  
ATOM    926 3HG1 VAL A  57      11.565  -7.932 -30.172  1.00  1.460          H  
ATOM    927 1HG2 VAL A  57      11.801  -4.903 -29.822  1.00  1.460          H  
ATOM    928 2HG2 VAL A  57      10.484  -5.725 -30.658  1.00  1.460          H  
ATOM    929 3HG2 VAL A  57      10.118  -4.564 -29.391  1.00  1.460          H  
ATOM    930  N   TYR A  58       9.669  -9.274 -27.659  1.00  0.880          N  
ATOM    931  CA  TYR A  58       9.590 -10.269 -26.602  1.00  1.170          C  
ATOM    932  C   TYR A  58      10.974 -10.879 -26.411  1.00  1.420          C  
ATOM    933  O   TYR A  58      11.751 -10.913 -27.349  1.00  1.860          O  
ATOM    934  CB  TYR A  58       8.618 -11.340 -27.067  1.00  1.520          C  
ATOM    935  CG  TYR A  58       7.290 -10.750 -27.514  1.00  1.520          C  
ATOM    936  CD1 TYR A  58       7.153 -10.356 -28.860  1.00  1.520          C  
ATOM    937  CD2 TYR A  58       6.233 -10.583 -26.641  1.00  1.520          C  
ATOM    938  CE1 TYR A  58       5.979  -9.803 -29.305  1.00  1.520          C  
ATOM    939  CE2 TYR A  58       5.045 -10.028 -27.108  1.00  1.520          C  
ATOM    940  CZ  TYR A  58       4.927  -9.642 -28.433  1.00  1.520          C  
ATOM    941  OH  TYR A  58       3.754  -9.100 -28.900  1.00  1.520          O  
ATOM    942  H   TYR A  58       9.994  -9.548 -28.574  1.00  1.060          H  
ATOM    943  HA  TYR A  58       9.276  -9.805 -25.669  1.00  1.400          H  
ATOM    944 1HB  TYR A  58       9.050 -11.904 -27.884  1.00  1.830          H  
ATOM    945 2HB  TYR A  58       8.427 -12.027 -26.250  1.00  1.830          H  
ATOM    946  HD1 TYR A  58       7.979 -10.486 -29.558  1.00  1.830          H  
ATOM    947  HD2 TYR A  58       6.330 -10.886 -25.597  1.00  1.830          H  
ATOM    948  HE1 TYR A  58       5.874  -9.494 -30.348  1.00  1.830          H  
ATOM    949  HE2 TYR A  58       4.203  -9.896 -26.434  1.00  1.830          H  
ATOM    950  HH  TYR A  58       3.875  -8.861 -29.824  1.00  1.830          H  
ATOM    951  N   ALA A  59      11.307 -11.344 -25.216  1.00  1.420          N  
ATOM    952  CA  ALA A  59      12.596 -12.045 -25.086  1.00  1.840          C  
ATOM    953  C   ALA A  59      12.625 -12.930 -23.863  1.00  1.890          C  
ATOM    954  O   ALA A  59      11.778 -12.828 -22.972  1.00  1.730          O  
ATOM    955  CB  ALA A  59      13.787 -11.106 -25.092  1.00  2.410          C  
ATOM    956  H   ALA A  59      10.648 -11.220 -24.435  1.00  1.700          H  
ATOM    957  HA  ALA A  59      12.697 -12.694 -25.959  1.00  2.210          H  
ATOM    958 1HB  ALA A  59      14.712 -11.677 -25.049  1.00  2.890          H  
ATOM    959 2HB  ALA A  59      13.770 -10.535 -25.995  1.00  2.890          H  
ATOM    960 3HB  ALA A  59      13.773 -10.453 -24.271  1.00  2.890          H  
ATOM    961  N   PHE A  60      13.616 -13.821 -23.832  1.00  2.310          N  
ATOM    962  CA  PHE A  60      13.738 -14.799 -22.771  1.00  2.550          C  
ATOM    963  C   PHE A  60      14.600 -14.424 -21.569  1.00  2.850          C  
ATOM    964  O   PHE A  60      15.834 -14.348 -21.627  1.00  3.350          O  
ATOM    965  CB  PHE A  60      14.269 -16.085 -23.380  1.00  3.470          C  
ATOM    966  CG  PHE A  60      13.294 -16.733 -24.312  1.00  3.470          C  
ATOM    967  CD1 PHE A  60      13.227 -16.344 -25.658  1.00  3.470          C  
ATOM    968  CD2 PHE A  60      12.451 -17.731 -23.870  1.00  3.470          C  
ATOM    969  CE1 PHE A  60      12.334 -16.945 -26.514  1.00  3.470          C  
ATOM    970  CE2 PHE A  60      11.573 -18.334 -24.725  1.00  3.470          C  
ATOM    971  CZ  PHE A  60      11.509 -17.940 -26.049  1.00  3.470          C  
ATOM    972  H   PHE A  60      14.290 -13.827 -24.582  1.00  2.770          H  
ATOM    973  HA  PHE A  60      12.734 -15.001 -22.417  1.00  3.060          H  
ATOM    974 1HB  PHE A  60      15.192 -15.891 -23.918  1.00  4.170          H  
ATOM    975 2HB  PHE A  60      14.494 -16.789 -22.588  1.00  4.170          H  
ATOM    976  HD1 PHE A  60      13.882 -15.563 -26.032  1.00  4.170          H  
ATOM    977  HD2 PHE A  60      12.485 -18.043 -22.832  1.00  4.170          H  
ATOM    978  HE1 PHE A  60      12.282 -16.634 -27.564  1.00  4.170          H  
ATOM    979  HE2 PHE A  60      10.916 -19.124 -24.357  1.00  4.170          H  
ATOM    980  HZ  PHE A  60      10.802 -18.416 -26.726  1.00  4.170          H  
ATOM    981  N   ALA A  61      13.929 -14.293 -20.439  1.00  2.750          N  
ATOM    982  CA  ALA A  61      14.482 -13.964 -19.143  1.00  3.180          C  
ATOM    983  C   ALA A  61      14.933 -15.276 -18.539  1.00  3.290          C  
ATOM    984  O   ALA A  61      14.259 -15.850 -17.678  1.00  3.080          O  
ATOM    985  CB  ALA A  61      13.451 -13.258 -18.272  1.00  4.280          C  
ATOM    986  H   ALA A  61      12.927 -14.430 -20.489  1.00  3.300          H  
ATOM    987  HA  ALA A  61      15.351 -13.324 -19.276  1.00  3.820          H  
ATOM    988 1HB  ALA A  61      13.866 -13.036 -17.308  1.00  5.140          H  
ATOM    989 2HB  ALA A  61      13.126 -12.335 -18.725  1.00  5.140          H  
ATOM    990 3HB  ALA A  61      12.593 -13.898 -18.154  1.00  5.140          H  
ATOM    991  N   GLU A  62      16.012 -15.812 -19.086  1.00  3.750          N  
ATOM    992  CA  GLU A  62      16.535 -17.122 -18.693  1.00  4.050          C  
ATOM    993  C   GLU A  62      15.417 -18.177 -18.755  1.00  3.920          C  
ATOM    994  O   GLU A  62      15.224 -18.973 -17.837  1.00  4.010          O  
ATOM    995  CB  GLU A  62      17.159 -17.080 -17.295  1.00  5.550          C  
ATOM    996  CG  GLU A  62      18.333 -16.091 -17.127  1.00  5.550          C  
ATOM    997  CD  GLU A  62      19.583 -16.483 -17.887  1.00  5.550          C  
ATOM    998  OE1 GLU A  62      19.655 -17.603 -18.339  1.00  5.550          O  
ATOM    999  OE2 GLU A  62      20.462 -15.664 -18.011  1.00  5.550          O  
ATOM   1000  H   GLU A  62      16.458 -15.273 -19.839  1.00  4.500          H  
ATOM   1001  HA  GLU A  62      17.312 -17.408 -19.403  1.00  4.860          H  
ATOM   1002 1HB  GLU A  62      16.405 -16.845 -16.567  1.00  6.660          H  
ATOM   1003 2HB  GLU A  62      17.535 -18.071 -17.045  1.00  6.660          H  
ATOM   1004 1HG  GLU A  62      18.013 -15.109 -17.466  1.00  6.660          H  
ATOM   1005 2HG  GLU A  62      18.574 -16.015 -16.066  1.00  6.660          H  
ATOM   1006  N   GLY A  63      14.669 -18.137 -19.857  1.00  3.820          N  
ATOM   1007  CA  GLY A  63      13.560 -19.037 -20.160  1.00  3.860          C  
ATOM   1008  C   GLY A  63      12.141 -18.472 -19.955  1.00  3.350          C  
ATOM   1009  O   GLY A  63      11.200 -18.986 -20.565  1.00  3.470          O  
ATOM   1010  H   GLY A  63      14.917 -17.430 -20.532  1.00  4.580          H  
ATOM   1011 1HA  GLY A  63      13.660 -19.371 -21.193  1.00  4.630          H  
ATOM   1012 2HA  GLY A  63      13.670 -19.932 -19.549  1.00  4.630          H  
ATOM   1013  N   GLU A  64      11.965 -17.412 -19.161  1.00  2.910          N  
ATOM   1014  CA  GLU A  64      10.613 -16.849 -19.003  1.00  2.530          C  
ATOM   1015  C   GLU A  64      10.416 -15.823 -20.123  1.00  2.190          C  
ATOM   1016  O   GLU A  64      11.381 -15.200 -20.529  1.00  2.150          O  
ATOM   1017  CB  GLU A  64      10.439 -16.252 -17.596  1.00  3.690          C  
ATOM   1018  CG  GLU A  64      10.524 -17.314 -16.474  1.00  3.690          C  
ATOM   1019  CD  GLU A  64      10.338 -16.801 -15.026  1.00  3.690          C  
ATOM   1020  OE1 GLU A  64      10.160 -15.616 -14.810  1.00  3.690          O  
ATOM   1021  OE2 GLU A  64      10.371 -17.627 -14.143  1.00  3.690          O  
ATOM   1022  H   GLU A  64      12.759 -17.014 -18.647  1.00  3.490          H  
ATOM   1023  HA  GLU A  64       9.877 -17.642 -19.125  1.00  3.040          H  
ATOM   1024 1HB  GLU A  64      11.222 -15.530 -17.413  1.00  4.430          H  
ATOM   1025 2HB  GLU A  64       9.482 -15.735 -17.526  1.00  4.430          H  
ATOM   1026 1HG  GLU A  64       9.766 -18.069 -16.672  1.00  4.430          H  
ATOM   1027 2HG  GLU A  64      11.497 -17.800 -16.548  1.00  4.430          H  
ATOM   1028  N   ILE A  65       9.203 -15.598 -20.631  1.00  2.070          N  
ATOM   1029  CA  ILE A  65       9.122 -14.595 -21.705  1.00  1.800          C  
ATOM   1030  C   ILE A  65       8.502 -13.284 -21.261  1.00  1.540          C  
ATOM   1031  O   ILE A  65       7.336 -13.237 -20.863  1.00  1.700          O  
ATOM   1032  CB  ILE A  65       8.333 -15.117 -22.920  1.00  2.630          C  
ATOM   1033  CG1 ILE A  65       9.008 -16.380 -23.455  1.00  2.630          C  
ATOM   1034  CG2 ILE A  65       8.322 -14.011 -24.032  1.00  2.630          C  
ATOM   1035  CD1 ILE A  65       8.196 -17.140 -24.485  1.00  2.630          C  
ATOM   1036  H   ILE A  65       8.387 -16.091 -20.297  1.00  2.480          H  
ATOM   1037  HA  ILE A  65      10.125 -14.376 -22.054  1.00  2.160          H  
ATOM   1038  HB  ILE A  65       7.314 -15.362 -22.628  1.00  3.150          H  
ATOM   1039 1HG1 ILE A  65       9.958 -16.092 -23.896  1.00  3.150          H  
ATOM   1040 2HG1 ILE A  65       9.206 -17.052 -22.624  1.00  3.150          H  
ATOM   1041 1HG2 ILE A  65       7.777 -14.351 -24.900  1.00  3.150          H  
ATOM   1042 2HG2 ILE A  65       7.841 -13.104 -23.664  1.00  3.150          H  
ATOM   1043 3HG2 ILE A  65       9.352 -13.779 -24.319  1.00  3.150          H  
ATOM   1044 1HD1 ILE A  65       8.740 -18.017 -24.800  1.00  3.150          H  
ATOM   1045 2HD1 ILE A  65       7.249 -17.448 -24.042  1.00  3.150          H  
ATOM   1046 3HD1 ILE A  65       8.001 -16.522 -25.352  1.00  3.150          H  
ATOM   1047  N   ASP A  66       9.294 -12.218 -21.344  1.00  1.450          N  
ATOM   1048  CA  ASP A  66       8.832 -10.902 -20.944  1.00  1.580          C  
ATOM   1049  C   ASP A  66       8.598 -10.038 -22.166  1.00  1.560          C  
ATOM   1050  O   ASP A  66       8.953 -10.415 -23.288  1.00  2.170          O  
ATOM   1051  CB  ASP A  66       9.862 -10.176 -20.094  1.00  2.160          C  
ATOM   1052  CG  ASP A  66      10.230 -10.839 -18.790  1.00  2.160          C  
ATOM   1053  OD1 ASP A  66       9.552 -11.725 -18.324  1.00  2.160          O  
ATOM   1054  OD2 ASP A  66      11.198 -10.399 -18.222  1.00  2.160          O  
ATOM   1055  H   ASP A  66      10.237 -12.356 -21.720  1.00  1.740          H  
ATOM   1056  HA  ASP A  66       7.898 -10.999 -20.391  1.00  1.900          H  
ATOM   1057 1HB  ASP A  66      10.734 -10.055 -20.687  1.00  2.590          H  
ATOM   1058 2HB  ASP A  66       9.508  -9.172 -19.867  1.00  2.590          H  
ATOM   1059  N   GLY A  67       8.127  -8.814 -21.925  1.00  1.290          N  
ATOM   1060  CA  GLY A  67       7.943  -7.835 -22.987  1.00  1.290          C  
ATOM   1061  C   GLY A  67       8.900  -6.646 -22.854  1.00  0.900          C  
ATOM   1062  O   GLY A  67       9.357  -6.296 -21.752  1.00  1.390          O  
ATOM   1063  H   GLY A  67       7.861  -8.567 -20.982  1.00  1.550          H  
ATOM   1064 1HA  GLY A  67       8.089  -8.310 -23.959  1.00  1.550          H  
ATOM   1065 2HA  GLY A  67       6.917  -7.471 -22.971  1.00  1.550          H  
ATOM   1066  N   PHE A  68       9.079  -5.975 -23.991  1.00  0.990          N  
ATOM   1067  CA  PHE A  68       9.884  -4.771 -24.206  1.00  0.960          C  
ATOM   1068  C   PHE A  68       9.222  -3.826 -25.167  1.00  0.660          C  
ATOM   1069  O   PHE A  68       8.608  -4.260 -26.148  1.00  1.030          O  
ATOM   1070  CB  PHE A  68      11.202  -5.150 -24.810  1.00  1.360          C  
ATOM   1071  CG  PHE A  68      12.050  -4.067 -25.289  1.00  1.360          C  
ATOM   1072  CD1 PHE A  68      12.952  -3.504 -24.466  1.00  1.360          C  
ATOM   1073  CD2 PHE A  68      11.941  -3.600 -26.577  1.00  1.360          C  
ATOM   1074  CE1 PHE A  68      13.744  -2.484 -24.893  1.00  1.360          C  
ATOM   1075  CE2 PHE A  68      12.715  -2.598 -27.017  1.00  1.360          C  
ATOM   1076  CZ  PHE A  68      13.620  -2.031 -26.172  1.00  1.360          C  
ATOM   1077  H   PHE A  68       8.674  -6.399 -24.824  1.00  1.190          H  
ATOM   1078  HA  PHE A  68      10.038  -4.267 -23.249  1.00  1.150          H  
ATOM   1079 1HB  PHE A  68      11.726  -5.585 -24.035  1.00  1.630          H  
ATOM   1080 2HB  PHE A  68      11.059  -5.874 -25.587  1.00  1.630          H  
ATOM   1081  HD1 PHE A  68      13.029  -3.886 -23.453  1.00  1.630          H  
ATOM   1082  HD2 PHE A  68      11.216  -4.029 -27.242  1.00  1.630          H  
ATOM   1083  HE1 PHE A  68      14.469  -2.032 -24.220  1.00  1.630          H  
ATOM   1084  HE2 PHE A  68      12.615  -2.228 -28.039  1.00  1.630          H  
ATOM   1085  HZ  PHE A  68      14.243  -1.207 -26.528  1.00  1.630          H  
ATOM   1086  N   LEU A  69       9.329  -2.532 -24.914  1.00  0.770          N  
ATOM   1087  CA  LEU A  69       8.764  -1.617 -25.897  1.00  1.020          C  
ATOM   1088  C   LEU A  69       9.587  -0.391 -26.236  1.00  0.890          C  
ATOM   1089  O   LEU A  69      10.038   0.356 -25.367  1.00  1.030          O  
ATOM   1090  CB  LEU A  69       7.363  -1.176 -25.457  1.00  1.330          C  
ATOM   1091  CG  LEU A  69       6.573  -0.267 -26.453  1.00  1.330          C  
ATOM   1092  CD1 LEU A  69       5.159  -0.574 -26.293  1.00  1.330          C  
ATOM   1093  CD2 LEU A  69       6.771   1.258 -26.167  1.00  1.330          C  
ATOM   1094  H   LEU A  69       9.852  -2.222 -24.087  1.00  0.920          H  
ATOM   1095  HA  LEU A  69       8.650  -2.173 -26.825  1.00  1.220          H  
ATOM   1096 1HB  LEU A  69       6.770  -2.076 -25.299  1.00  1.590          H  
ATOM   1097 2HB  LEU A  69       7.438  -0.662 -24.517  1.00  1.590          H  
ATOM   1098  HG  LEU A  69       6.873  -0.500 -27.479  1.00  1.590          H  
ATOM   1099 1HD1 LEU A  69       4.598   0.026 -26.985  1.00  1.590          H  
ATOM   1100 2HD1 LEU A  69       4.991  -1.614 -26.494  1.00  1.590          H  
ATOM   1101 3HD1 LEU A  69       4.848  -0.347 -25.272  1.00  1.590          H  
ATOM   1102 1HD2 LEU A  69       6.172   1.826 -26.871  1.00  1.590          H  
ATOM   1103 2HD2 LEU A  69       6.435   1.471 -25.166  1.00  1.590          H  
ATOM   1104 3HD2 LEU A  69       7.798   1.569 -26.264  1.00  1.590          H  
ATOM   1105  N   ASP A  70       9.719  -0.162 -27.545  1.00  0.730          N  
ATOM   1106  CA  ASP A  70      10.315   1.056 -28.107  1.00  0.730          C  
ATOM   1107  C   ASP A  70       9.340   1.950 -28.883  1.00  0.640          C  
ATOM   1108  O   ASP A  70       8.754   1.529 -29.886  1.00  0.660          O  
ATOM   1109  CB  ASP A  70      11.446   0.820 -29.097  1.00  1.020          C  
ATOM   1110  CG  ASP A  70      12.874   0.527 -28.620  1.00  1.020          C  
ATOM   1111  OD1 ASP A  70      13.221   0.795 -27.498  1.00  1.020          O  
ATOM   1112  OD2 ASP A  70      13.650   0.098 -29.461  1.00  1.020          O  
ATOM   1113  H   ASP A  70       9.338  -0.869 -28.183  1.00  0.880          H  
ATOM   1114  HA  ASP A  70      10.710   1.647 -27.281  1.00  0.880          H  
ATOM   1115 1HB  ASP A  70      11.148   0.044 -29.804  1.00  1.230          H  
ATOM   1116 2HB  ASP A  70      11.486   1.727 -29.627  1.00  1.230          H  
ATOM   1117  N   PHE A  71       9.170   3.191 -28.446  1.00  0.670          N  
ATOM   1118  CA  PHE A  71       8.325   4.132 -29.187  1.00  0.640          C  
ATOM   1119  C   PHE A  71       9.172   5.286 -29.705  1.00  0.570          C  
ATOM   1120  O   PHE A  71       9.833   5.993 -28.925  1.00  0.570          O  
ATOM   1121  CB  PHE A  71       7.147   4.638 -28.362  1.00  0.910          C  
ATOM   1122  CG  PHE A  71       6.277   5.739 -29.033  1.00  0.910          C  
ATOM   1123  CD1 PHE A  71       6.065   5.842 -30.416  1.00  0.910          C  
ATOM   1124  CD2 PHE A  71       5.666   6.670 -28.245  1.00  0.910          C  
ATOM   1125  CE1 PHE A  71       5.298   6.833 -30.963  1.00  0.910          C  
ATOM   1126  CE2 PHE A  71       4.883   7.664 -28.788  1.00  0.910          C  
ATOM   1127  CZ  PHE A  71       4.703   7.747 -30.154  1.00  0.910          C  
ATOM   1128  H   PHE A  71       9.633   3.507 -27.584  1.00  0.800          H  
ATOM   1129  HA  PHE A  71       7.914   3.616 -30.052  1.00  0.770          H  
ATOM   1130 1HB  PHE A  71       6.497   3.803 -28.128  1.00  1.090          H  
ATOM   1131 2HB  PHE A  71       7.516   5.019 -27.441  1.00  1.090          H  
ATOM   1132  HD1 PHE A  71       6.508   5.142 -31.073  1.00  1.090          H  
ATOM   1133  HD2 PHE A  71       5.797   6.615 -27.170  1.00  1.090          H  
ATOM   1134  HE1 PHE A  71       5.164   6.886 -32.043  1.00  1.090          H  
ATOM   1135  HE2 PHE A  71       4.404   8.395 -28.127  1.00  1.090          H  
ATOM   1136  HZ  PHE A  71       4.088   8.541 -30.576  1.00  1.090          H  
ATOM   1137  N   TYR A  72       9.172   5.429 -31.040  1.00  0.560          N  
ATOM   1138  CA  TYR A  72       9.920   6.453 -31.759  1.00  0.550          C  
ATOM   1139  C   TYR A  72       8.997   7.316 -32.597  1.00  0.510          C  
ATOM   1140  O   TYR A  72       7.999   6.833 -33.150  1.00  0.550          O  
ATOM   1141  CB  TYR A  72      10.889   5.830 -32.784  1.00  0.770          C  
ATOM   1142  CG  TYR A  72      11.954   4.892 -32.281  1.00  0.770          C  
ATOM   1143  CD1 TYR A  72      11.657   3.556 -32.140  1.00  0.770          C  
ATOM   1144  CD2 TYR A  72      13.228   5.338 -32.015  1.00  0.770          C  
ATOM   1145  CE1 TYR A  72      12.619   2.685 -31.711  1.00  0.770          C  
ATOM   1146  CE2 TYR A  72      14.198   4.459 -31.567  1.00  0.770          C  
ATOM   1147  CZ  TYR A  72      13.882   3.122 -31.401  1.00  0.770          C  
ATOM   1148  OH  TYR A  72      14.834   2.212 -30.937  1.00  0.770          O  
ATOM   1149  H   TYR A  72       8.589   4.775 -31.580  1.00  0.670          H  
ATOM   1150  HA  TYR A  72      10.428   7.100 -31.054  1.00  0.660          H  
ATOM   1151 1HB  TYR A  72      10.303   5.297 -33.536  1.00  0.930          H  
ATOM   1152 2HB  TYR A  72      11.394   6.645 -33.314  1.00  0.930          H  
ATOM   1153  HD1 TYR A  72      10.652   3.189 -32.374  1.00  0.930          H  
ATOM   1154  HD2 TYR A  72      13.471   6.372 -32.159  1.00  0.930          H  
ATOM   1155  HE1 TYR A  72      12.381   1.630 -31.608  1.00  0.930          H  
ATOM   1156  HE2 TYR A  72      15.202   4.817 -31.348  1.00  0.930          H  
ATOM   1157  HH  TYR A  72      14.387   1.381 -30.602  1.00  0.930          H  
ATOM   1158  N   ILE A  73       9.362   8.572 -32.767  1.00  0.530          N  
ATOM   1159  CA  ILE A  73       8.669   9.385 -33.750  1.00  0.560          C  
ATOM   1160  C   ILE A  73       9.710   9.592 -34.834  1.00  0.600          C  
ATOM   1161  O   ILE A  73      10.817  10.060 -34.554  1.00  0.680          O  
ATOM   1162  CB  ILE A  73       8.089  10.675 -33.155  1.00  0.770          C  
ATOM   1163  CG1 ILE A  73       7.316  11.412 -34.265  1.00  0.770          C  
ATOM   1164  CG2 ILE A  73       9.196  11.544 -32.507  1.00  0.770          C  
ATOM   1165  CD1 ILE A  73       6.391  12.501 -33.786  1.00  0.770          C  
ATOM   1166  H   ILE A  73      10.176   8.930 -32.258  1.00  0.640          H  
ATOM   1167  HA  ILE A  73       7.843   8.822 -34.182  1.00  0.670          H  
ATOM   1168  HB  ILE A  73       7.366  10.402 -32.398  1.00  0.930          H  
ATOM   1169 1HG1 ILE A  73       8.028  11.839 -34.942  1.00  0.930          H  
ATOM   1170 2HG1 ILE A  73       6.711  10.681 -34.815  1.00  0.930          H  
ATOM   1171 1HG2 ILE A  73       8.759  12.430 -32.066  1.00  0.930          H  
ATOM   1172 2HG2 ILE A  73       9.696  10.971 -31.727  1.00  0.930          H  
ATOM   1173 3HG2 ILE A  73       9.927  11.849 -33.248  1.00  0.930          H  
ATOM   1174 1HD1 ILE A  73       5.893  12.945 -34.651  1.00  0.930          H  
ATOM   1175 2HD1 ILE A  73       5.642  12.067 -33.119  1.00  0.930          H  
ATOM   1176 3HD1 ILE A  73       6.947  13.266 -33.261  1.00  0.930          H  
ATOM   1177  N   GLY A  74       9.393   9.233 -36.061  1.00  0.660          N  
ATOM   1178  CA  GLY A  74      10.434   9.238 -37.061  1.00  0.860          C  
ATOM   1179  C   GLY A  74      11.442   8.222 -36.525  1.00  1.000          C  
ATOM   1180  O   GLY A  74      11.069   7.090 -36.216  1.00  1.750          O  
ATOM   1181  H   GLY A  74       8.452   8.900 -36.259  1.00  0.790          H  
ATOM   1182 1HA  GLY A  74      10.048   8.923 -38.022  1.00  1.030          H  
ATOM   1183 2HA  GLY A  74      10.878  10.228 -37.157  1.00  1.030          H  
ATOM   1184  N   ASP A  75      12.716   8.593 -36.418  1.00  1.250          N  
ATOM   1185  CA  ASP A  75      13.733   7.702 -35.887  1.00  1.460          C  
ATOM   1186  C   ASP A  75      14.242   8.150 -34.505  1.00  1.240          C  
ATOM   1187  O   ASP A  75      15.293   7.691 -34.046  1.00  1.450          O  
ATOM   1188  CB  ASP A  75      14.858   7.588 -36.907  1.00  1.960          C  
ATOM   1189  CG  ASP A  75      15.426   8.952 -37.250  1.00  1.960          C  
ATOM   1190  OD1 ASP A  75      14.773   9.937 -36.908  1.00  1.960          O  
ATOM   1191  OD2 ASP A  75      16.464   9.024 -37.862  1.00  1.960          O  
ATOM   1192  H   ASP A  75      13.031   9.526 -36.699  1.00  1.500          H  
ATOM   1193  HA  ASP A  75      13.292   6.710 -35.766  1.00  1.750          H  
ATOM   1194 1HB  ASP A  75      15.657   6.963 -36.504  1.00  2.350          H  
ATOM   1195 2HB  ASP A  75      14.490   7.112 -37.814  1.00  2.350          H  
ATOM   1196  N   SER A  76      13.484   9.030 -33.836  1.00  0.960          N  
ATOM   1197  CA  SER A  76      13.857   9.576 -32.534  1.00  0.990          C  
ATOM   1198  C   SER A  76      13.027   8.996 -31.375  1.00  0.830          C  
ATOM   1199  O   SER A  76      11.805   9.170 -31.341  1.00  0.680          O  
ATOM   1200  CB  SER A  76      13.689  11.081 -32.556  1.00  1.370          C  
ATOM   1201  OG  SER A  76      13.962  11.634 -31.300  1.00  1.370          O  
ATOM   1202  H   SER A  76      12.615   9.359 -34.269  1.00  1.150          H  
ATOM   1203  HA  SER A  76      14.911   9.370 -32.405  1.00  1.190          H  
ATOM   1204 1HB  SER A  76      14.356  11.510 -33.301  1.00  1.650          H  
ATOM   1205 2HB  SER A  76      12.666  11.323 -32.851  1.00  1.650          H  
ATOM   1206  HG  SER A  76      13.777  12.571 -31.379  1.00  1.650          H  
ATOM   1207  N   PRO A  77      13.637   8.274 -30.410  1.00  0.930          N  
ATOM   1208  CA  PRO A  77      12.930   7.603 -29.335  1.00  0.850          C  
ATOM   1209  C   PRO A  77      12.264   8.622 -28.441  1.00  0.810          C  
ATOM   1210  O   PRO A  77      12.821   9.683 -28.183  1.00  0.980          O  
ATOM   1211  CB  PRO A  77      14.049   6.859 -28.595  1.00  1.270          C  
ATOM   1212  CG  PRO A  77      15.313   7.628 -28.919  1.00  1.270          C  
ATOM   1213  CD  PRO A  77      15.103   8.194 -30.322  1.00  1.270          C  
ATOM   1214  HA  PRO A  77      12.203   6.892 -29.732  1.00  1.020          H  
ATOM   1215 1HB  PRO A  77      13.823   6.843 -27.514  1.00  1.530          H  
ATOM   1216 2HB  PRO A  77      14.080   5.808 -28.918  1.00  1.530          H  
ATOM   1217 1HG  PRO A  77      15.464   8.427 -28.168  1.00  1.530          H  
ATOM   1218 2HG  PRO A  77      16.187   6.963 -28.853  1.00  1.530          H  
ATOM   1219 1HD  PRO A  77      15.549   9.201 -30.344  1.00  1.530          H  
ATOM   1220 2HD  PRO A  77      15.517   7.522 -31.096  1.00  1.530          H  
ATOM   1221  N   MET A  78      11.109   8.252 -27.920  1.00  0.690          N  
ATOM   1222  CA  MET A  78      10.374   9.071 -26.976  1.00  0.790          C  
ATOM   1223  C   MET A  78      10.415   8.372 -25.631  1.00  0.830          C  
ATOM   1224  O   MET A  78      10.638   8.992 -24.589  1.00  0.990          O  
ATOM   1225  CB  MET A  78       8.946   9.261 -27.474  1.00  1.070          C  
ATOM   1226  CG  MET A  78       8.878  10.070 -28.760  1.00  1.070          C  
ATOM   1227  SD  MET A  78       7.231  10.205 -29.444  1.00  1.070          S  
ATOM   1228  CE  MET A  78       6.414  11.303 -28.313  1.00  1.070          C  
ATOM   1229  H   MET A  78      10.705   7.369 -28.210  1.00  0.830          H  
ATOM   1230  HA  MET A  78      10.860  10.040 -26.877  1.00  0.950          H  
ATOM   1231 1HB  MET A  78       8.482   8.287 -27.654  1.00  1.280          H  
ATOM   1232 2HB  MET A  78       8.373   9.768 -26.716  1.00  1.280          H  
ATOM   1233 1HG  MET A  78       9.263  11.072 -28.579  1.00  1.280          H  
ATOM   1234 2HG  MET A  78       9.519   9.598 -29.511  1.00  1.280          H  
ATOM   1235 1HE  MET A  78       5.386  11.459 -28.641  1.00  1.280          H  
ATOM   1236 2HE  MET A  78       6.405  10.876 -27.332  1.00  1.280          H  
ATOM   1237 3HE  MET A  78       6.936  12.261 -28.290  1.00  1.280          H  
ATOM   1238  N   ILE A  79      10.207   7.066 -25.675  1.00  0.750          N  
ATOM   1239  CA  ILE A  79      10.205   6.228 -24.486  1.00  0.860          C  
ATOM   1240  C   ILE A  79      10.627   4.807 -24.808  1.00  0.770          C  
ATOM   1241  O   ILE A  79      10.296   4.277 -25.875  1.00  0.820          O  
ATOM   1242  CB  ILE A  79       8.822   6.220 -23.802  1.00  1.160          C  
ATOM   1243  CG1 ILE A  79       8.897   5.436 -22.470  1.00  1.160          C  
ATOM   1244  CG2 ILE A  79       7.753   5.680 -24.737  1.00  1.160          C  
ATOM   1245  CD1 ILE A  79       7.721   5.616 -21.605  1.00  1.160          C  
ATOM   1246  H   ILE A  79      10.060   6.637 -26.594  1.00  0.900          H  
ATOM   1247  HA  ILE A  79      10.928   6.638 -23.781  1.00  1.030          H  
ATOM   1248  HB  ILE A  79       8.570   7.239 -23.537  1.00  1.390          H  
ATOM   1249 1HG1 ILE A  79       8.995   4.369 -22.667  1.00  1.390          H  
ATOM   1250 2HG1 ILE A  79       9.770   5.775 -21.917  1.00  1.390          H  
ATOM   1251 1HG2 ILE A  79       6.795   5.717 -24.269  1.00  1.390          H  
ATOM   1252 2HG2 ILE A  79       7.736   6.300 -25.624  1.00  1.390          H  
ATOM   1253 3HG2 ILE A  79       7.973   4.650 -25.010  1.00  1.390          H  
ATOM   1254 1HD1 ILE A  79       7.858   5.051 -20.681  1.00  1.390          H  
ATOM   1255 2HD1 ILE A  79       7.600   6.655 -21.376  1.00  1.390          H  
ATOM   1256 3HD1 ILE A  79       6.834   5.263 -22.102  1.00  1.390          H  
ATOM   1257  N   CYS A  80      11.376   4.206 -23.883  1.00  0.800          N  
ATOM   1258  CA  CYS A  80      11.794   2.820 -23.998  1.00  0.810          C  
ATOM   1259  C   CYS A  80      11.591   2.083 -22.672  1.00  0.810          C  
ATOM   1260  O   CYS A  80      11.985   2.569 -21.608  1.00  0.910          O  
ATOM   1261  CB  CYS A  80      13.260   2.729 -24.428  1.00  1.130          C  
ATOM   1262  SG  CYS A  80      13.614   3.473 -26.061  1.00  1.130          S  
ATOM   1263  H   CYS A  80      11.636   4.723 -23.054  1.00  0.960          H  
ATOM   1264  HA  CYS A  80      11.189   2.340 -24.759  1.00  0.970          H  
ATOM   1265 1HB  CYS A  80      13.883   3.225 -23.689  1.00  1.360          H  
ATOM   1266 2HB  CYS A  80      13.561   1.679 -24.468  1.00  1.360          H  
ATOM   1267  HG  CYS A  80      13.302   2.351 -26.775  1.00  1.360          H  
ATOM   1268  N   PHE A  81      10.999   0.897 -22.753  1.00  0.800          N  
ATOM   1269  CA  PHE A  81      10.732   0.030 -21.605  1.00  0.850          C  
ATOM   1270  C   PHE A  81      11.557  -1.246 -21.661  1.00  0.850          C  
ATOM   1271  O   PHE A  81      11.306  -2.087 -22.524  1.00  0.960          O  
ATOM   1272  CB  PHE A  81       9.273  -0.415 -21.607  1.00  1.170          C  
ATOM   1273  CG  PHE A  81       8.237   0.642 -21.444  1.00  1.170          C  
ATOM   1274  CD1 PHE A  81       7.813   1.381 -22.531  1.00  1.170          C  
ATOM   1275  CD2 PHE A  81       7.638   0.860 -20.216  1.00  1.170          C  
ATOM   1276  CE1 PHE A  81       6.823   2.312 -22.399  1.00  1.170          C  
ATOM   1277  CE2 PHE A  81       6.640   1.799 -20.085  1.00  1.170          C  
ATOM   1278  CZ  PHE A  81       6.236   2.519 -21.183  1.00  1.170          C  
ATOM   1279  H   PHE A  81      10.705   0.603 -23.686  1.00  0.960          H  
ATOM   1280  HA  PHE A  81      10.966   0.568 -20.686  1.00  1.020          H  
ATOM   1281 1HB  PHE A  81       9.061  -0.938 -22.530  1.00  1.400          H  
ATOM   1282 2HB  PHE A  81       9.147  -1.130 -20.796  1.00  1.400          H  
ATOM   1283  HD1 PHE A  81       8.278   1.216 -23.505  1.00  1.400          H  
ATOM   1284  HD2 PHE A  81       7.956   0.273 -19.351  1.00  1.400          H  
ATOM   1285  HE1 PHE A  81       6.495   2.886 -23.261  1.00  1.400          H  
ATOM   1286  HE2 PHE A  81       6.166   1.970 -19.118  1.00  1.400          H  
ATOM   1287  HZ  PHE A  81       5.445   3.256 -21.090  1.00  1.400          H  
ATOM   1288  N   ASP A  82      12.508  -1.421 -20.732  1.00  0.870          N  
ATOM   1289  CA  ASP A  82      13.389  -2.593 -20.729  1.00  1.000          C  
ATOM   1290  C   ASP A  82      12.624  -3.830 -20.285  1.00  0.910          C  
ATOM   1291  O   ASP A  82      12.826  -4.930 -20.801  1.00  1.110          O  
ATOM   1292  CB  ASP A  82      14.574  -2.330 -19.819  1.00  1.350          C  
ATOM   1293  CG  ASP A  82      14.111  -1.928 -18.438  1.00  1.350          C  
ATOM   1294  OD1 ASP A  82      12.976  -1.434 -18.344  1.00  1.350          O  
ATOM   1295  OD2 ASP A  82      14.877  -2.061 -17.490  1.00  1.350          O  
ATOM   1296  H   ASP A  82      12.634  -0.727 -19.987  1.00  1.040          H  
ATOM   1297  HA  ASP A  82      13.767  -2.754 -21.734  1.00  1.200          H  
ATOM   1298 1HB  ASP A  82      15.176  -3.240 -19.743  1.00  1.620          H  
ATOM   1299 2HB  ASP A  82      15.199  -1.543 -20.238  1.00  1.620          H  
ATOM   1300  N   GLU A  83      11.751  -3.629 -19.321  1.00  0.830          N  
ATOM   1301  CA  GLU A  83      10.882  -4.679 -18.823  1.00  0.800          C  
ATOM   1302  C   GLU A  83       9.472  -4.135 -18.640  1.00  0.750          C  
ATOM   1303  O   GLU A  83       9.250  -3.152 -17.925  1.00  1.000          O  
ATOM   1304  CB  GLU A  83      11.391  -5.280 -17.492  1.00  1.130          C  
ATOM   1305  CG  GLU A  83      12.741  -6.090 -17.555  1.00  1.130          C  
ATOM   1306  CD  GLU A  83      13.118  -6.714 -16.192  1.00  1.130          C  
ATOM   1307  OE1 GLU A  83      12.558  -6.285 -15.212  1.00  1.130          O  
ATOM   1308  OE2 GLU A  83      13.933  -7.631 -16.129  1.00  1.130          O  
ATOM   1309  H   GLU A  83      11.738  -2.683 -18.925  1.00  1.000          H  
ATOM   1310  HA  GLU A  83      10.834  -5.479 -19.566  1.00  0.960          H  
ATOM   1311 1HB  GLU A  83      11.520  -4.475 -16.766  1.00  1.360          H  
ATOM   1312 2HB  GLU A  83      10.629  -5.951 -17.097  1.00  1.360          H  
ATOM   1313 1HG  GLU A  83      12.639  -6.888 -18.295  1.00  1.360          H  
ATOM   1314 2HG  GLU A  83      13.547  -5.430 -17.887  1.00  1.360          H  
ATOM   1315  N   THR A  84       8.512  -4.819 -19.246  1.00  0.790          N  
ATOM   1316  CA  THR A  84       7.111  -4.444 -19.153  1.00  0.900          C  
ATOM   1317  C   THR A  84       6.319  -5.498 -18.387  1.00  0.920          C  
ATOM   1318  O   THR A  84       6.021  -6.578 -18.917  1.00  1.000          O  
ATOM   1319  CB  THR A  84       6.480  -4.340 -20.547  1.00  1.220          C  
ATOM   1320  OG1 THR A  84       6.624  -5.594 -21.183  1.00  1.220          O  
ATOM   1321  CG2 THR A  84       7.194  -3.276 -21.393  1.00  1.220          C  
ATOM   1322  H   THR A  84       8.778  -5.583 -19.876  1.00  0.950          H  
ATOM   1323  HA  THR A  84       7.025  -3.493 -18.633  1.00  1.080          H  
ATOM   1324  HB  THR A  84       5.419  -4.098 -20.456  1.00  1.460          H  
ATOM   1325  HG1 THR A  84       6.141  -6.262 -20.652  1.00  1.460          H  
ATOM   1326 1HG2 THR A  84       6.746  -3.230 -22.386  1.00  1.460          H  
ATOM   1327 2HG2 THR A  84       7.089  -2.314 -20.903  1.00  1.460          H  
ATOM   1328 3HG2 THR A  84       8.251  -3.530 -21.488  1.00  1.460          H  
ATOM   1329  N   ASP A  85       5.947  -5.192 -17.141  1.00  0.950          N  
ATOM   1330  CA  ASP A  85       5.227  -6.155 -16.294  1.00  1.040          C  
ATOM   1331  C   ASP A  85       3.748  -6.142 -16.635  1.00  0.960          C  
ATOM   1332  O   ASP A  85       2.933  -5.589 -15.891  1.00  1.010          O  
ATOM   1333  CB  ASP A  85       5.388  -5.837 -14.803  1.00  1.420          C  
ATOM   1334  CG  ASP A  85       6.773  -6.125 -14.223  1.00  1.420          C  
ATOM   1335  OD1 ASP A  85       7.520  -6.866 -14.808  1.00  1.420          O  
ATOM   1336  OD2 ASP A  85       7.040  -5.643 -13.136  1.00  1.420          O  
ATOM   1337  H   ASP A  85       6.207  -4.289 -16.771  1.00  1.140          H  
ATOM   1338  HA  ASP A  85       5.617  -7.156 -16.486  1.00  1.250          H  
ATOM   1339 1HB  ASP A  85       5.161  -4.785 -14.639  1.00  1.700          H  
ATOM   1340 2HB  ASP A  85       4.654  -6.404 -14.236  1.00  1.700          H  
ATOM   1341  N   SER A  86       3.440  -6.698 -17.799  1.00  0.910          N  
ATOM   1342  CA  SER A  86       2.105  -6.678 -18.378  1.00  0.900          C  
ATOM   1343  C   SER A  86       1.875  -7.750 -19.445  1.00  0.990          C  
ATOM   1344  O   SER A  86       2.811  -8.430 -19.892  1.00  1.050          O  
ATOM   1345  CB  SER A  86       1.849  -5.335 -19.030  1.00  1.260          C  
ATOM   1346  OG  SER A  86       2.633  -5.189 -20.191  1.00  1.260          O  
ATOM   1347  H   SER A  86       4.219  -7.095 -18.324  1.00  1.090          H  
ATOM   1348  HA  SER A  86       1.393  -6.842 -17.575  1.00  1.080          H  
ATOM   1349 1HB  SER A  86       0.800  -5.257 -19.284  1.00  1.520          H  
ATOM   1350 2HB  SER A  86       2.075  -4.537 -18.328  1.00  1.520          H  
ATOM   1351  HG  SER A  86       2.382  -4.352 -20.568  1.00  1.520          H  
ATOM   1352  N   ASP A  87       0.618  -7.833 -19.885  1.00  1.060          N  
ATOM   1353  CA  ASP A  87       0.134  -8.690 -20.971  1.00  1.170          C  
ATOM   1354  C   ASP A  87      -0.860  -7.904 -21.858  1.00  1.010          C  
ATOM   1355  O   ASP A  87      -1.069  -6.704 -21.652  1.00  0.920          O  
ATOM   1356  CB  ASP A  87      -0.534  -9.942 -20.365  1.00  1.590          C  
ATOM   1357  CG  ASP A  87      -0.604 -11.180 -21.289  1.00  1.590          C  
ATOM   1358  OD1 ASP A  87      -0.510 -11.011 -22.491  1.00  1.590          O  
ATOM   1359  OD2 ASP A  87      -0.771 -12.263 -20.788  1.00  1.590          O  
ATOM   1360  H   ASP A  87      -0.061  -7.270 -19.375  1.00  1.270          H  
ATOM   1361  HA  ASP A  87       0.979  -8.999 -21.585  1.00  1.400          H  
ATOM   1362 1HB  ASP A  87       0.003 -10.224 -19.460  1.00  1.910          H  
ATOM   1363 2HB  ASP A  87      -1.545  -9.685 -20.064  1.00  1.910          H  
ATOM   1364  N   THR A  88      -1.403  -8.561 -22.886  1.00  1.100          N  
ATOM   1365  CA  THR A  88      -2.416  -8.012 -23.811  1.00  1.100          C  
ATOM   1366  C   THR A  88      -2.105  -6.585 -24.307  1.00  0.980          C  
ATOM   1367  O   THR A  88      -2.942  -5.673 -24.184  1.00  1.060          O  
ATOM   1368  CB  THR A  88      -3.832  -8.002 -23.193  1.00  1.540          C  
ATOM   1369  OG1 THR A  88      -3.897  -7.020 -22.197  1.00  1.540          O  
ATOM   1370  CG2 THR A  88      -4.137  -9.343 -22.554  1.00  1.540          C  
ATOM   1371  H   THR A  88      -1.111  -9.532 -23.010  1.00  1.320          H  
ATOM   1372  HA  THR A  88      -2.449  -8.660 -24.685  1.00  1.320          H  
ATOM   1373  HB  THR A  88      -4.567  -7.785 -23.966  1.00  1.850          H  
ATOM   1374  HG1 THR A  88      -3.788  -6.158 -22.641  1.00  1.850          H  
ATOM   1375 1HG2 THR A  88      -5.134  -9.315 -22.118  1.00  1.850          H  
ATOM   1376 2HG2 THR A  88      -4.091 -10.125 -23.308  1.00  1.850          H  
ATOM   1377 3HG2 THR A  88      -3.414  -9.555 -21.772  1.00  1.850          H  
ATOM   1378  N   ARG A  89      -0.886  -6.403 -24.834  1.00  0.940          N  
ATOM   1379  CA  ARG A  89      -0.385  -5.121 -25.344  1.00  0.920          C  
ATOM   1380  C   ARG A  89      -0.848  -4.738 -26.761  1.00  0.940          C  
ATOM   1381  O   ARG A  89      -0.497  -5.404 -27.737  1.00  1.130          O  
ATOM   1382  CB  ARG A  89       1.139  -5.144 -25.318  1.00  1.300          C  
ATOM   1383  CG  ARG A  89       1.741  -5.054 -23.933  1.00  1.300          C  
ATOM   1384  CD  ARG A  89       3.246  -5.106 -23.937  1.00  1.300          C  
ATOM   1385  NE  ARG A  89       3.732  -6.430 -24.305  1.00  1.300          N  
ATOM   1386  CZ  ARG A  89       3.821  -7.467 -23.436  1.00  1.300          C  
ATOM   1387  NH1 ARG A  89       3.451  -7.305 -22.189  1.00  1.300          N  
ATOM   1388  NH2 ARG A  89       4.261  -8.644 -23.828  1.00  1.300          N  
ATOM   1389  H   ARG A  89      -0.288  -7.212 -24.869  1.00  1.130          H  
ATOM   1390  HA  ARG A  89      -0.714  -4.353 -24.660  1.00  1.100          H  
ATOM   1391 1HB  ARG A  89       1.478  -6.087 -25.745  1.00  1.560          H  
ATOM   1392 2HB  ARG A  89       1.544  -4.366 -25.930  1.00  1.560          H  
ATOM   1393 1HG  ARG A  89       1.449  -4.108 -23.495  1.00  1.560          H  
ATOM   1394 2HG  ARG A  89       1.347  -5.864 -23.319  1.00  1.560          H  
ATOM   1395 1HD  ARG A  89       3.628  -4.392 -24.669  1.00  1.560          H  
ATOM   1396 2HD  ARG A  89       3.637  -4.850 -22.951  1.00  1.560          H  
ATOM   1397  HE  ARG A  89       4.022  -6.578 -25.263  1.00  1.560          H  
ATOM   1398 1HH1 ARG A  89       3.104  -6.418 -21.845  1.00  1.560          H  
ATOM   1399 2HH1 ARG A  89       3.482  -8.070 -21.511  1.00  1.560          H  
ATOM   1400 1HH2 ARG A  89       4.550  -8.797 -24.784  1.00  1.560          H  
ATOM   1401 2HH2 ARG A  89       4.292  -9.406 -23.162  1.00  1.560          H  
ATOM   1402  N   THR A  90      -1.653  -3.658 -26.847  1.00  0.810          N  
ATOM   1403  CA  THR A  90      -2.206  -3.155 -28.123  1.00  0.800          C  
ATOM   1404  C   THR A  90      -2.073  -1.631 -28.265  1.00  0.680          C  
ATOM   1405  O   THR A  90      -2.516  -0.872 -27.399  1.00  0.720          O  
ATOM   1406  CB  THR A  90      -3.693  -3.543 -28.294  1.00  1.120          C  
ATOM   1407  OG1 THR A  90      -3.818  -4.963 -28.262  1.00  1.120          O  
ATOM   1408  CG2 THR A  90      -4.228  -3.030 -29.642  1.00  1.120          C  
ATOM   1409  H   THR A  90      -1.865  -3.173 -25.971  1.00  0.970          H  
ATOM   1410  HA  THR A  90      -1.648  -3.613 -28.937  1.00  0.960          H  
ATOM   1411  HB  THR A  90      -4.279  -3.117 -27.482  1.00  1.350          H  
ATOM   1412  HG1 THR A  90      -3.565  -5.272 -27.387  1.00  1.350          H  
ATOM   1413 1HG2 THR A  90      -5.268  -3.327 -29.747  1.00  1.350          H  
ATOM   1414 2HG2 THR A  90      -4.165  -1.943 -29.701  1.00  1.350          H  
ATOM   1415 3HG2 THR A  90      -3.648  -3.466 -30.452  1.00  1.350          H  
ATOM   1416  N   CYS A  91      -1.518  -1.179 -29.393  1.00  0.650          N  
ATOM   1417  CA  CYS A  91      -1.342   0.253 -29.684  1.00  0.590          C  
ATOM   1418  C   CYS A  91      -2.506   0.805 -30.500  1.00  0.740          C  
ATOM   1419  O   CYS A  91      -2.881   0.211 -31.511  1.00  0.930          O  
ATOM   1420  CB  CYS A  91      -0.043   0.492 -30.450  1.00  0.850          C  
ATOM   1421  SG  CYS A  91       0.260   2.225 -30.850  1.00  0.850          S  
ATOM   1422  H   CYS A  91      -1.195  -1.858 -30.069  1.00  0.780          H  
ATOM   1423  HA  CYS A  91      -1.295   0.804 -28.748  1.00  0.710          H  
ATOM   1424 1HB  CYS A  91       0.803   0.122 -29.870  1.00  1.020          H  
ATOM   1425 2HB  CYS A  91      -0.072  -0.063 -31.381  1.00  1.020          H  
ATOM   1426  HG  CYS A  91      -0.953   2.487 -31.359  1.00  1.020          H  
ATOM   1427  N   PHE A  92      -3.072   1.945 -30.083  1.00  0.850          N  
ATOM   1428  CA  PHE A  92      -4.208   2.530 -30.792  1.00  1.190          C  
ATOM   1429  C   PHE A  92      -3.947   3.947 -31.310  1.00  1.100          C  
ATOM   1430  O   PHE A  92      -3.097   4.662 -30.789  1.00  1.120          O  
ATOM   1431  CB  PHE A  92      -5.422   2.598 -29.867  1.00  1.530          C  
ATOM   1432  CG  PHE A  92      -5.937   1.270 -29.384  1.00  1.530          C  
ATOM   1433  CD1 PHE A  92      -5.497   0.732 -28.185  1.00  1.530          C  
ATOM   1434  CD2 PHE A  92      -6.876   0.560 -30.120  1.00  1.530          C  
ATOM   1435  CE1 PHE A  92      -5.983  -0.473 -27.741  1.00  1.530          C  
ATOM   1436  CE2 PHE A  92      -7.360  -0.647 -29.668  1.00  1.530          C  
ATOM   1437  CZ  PHE A  92      -6.911  -1.160 -28.475  1.00  1.530          C  
ATOM   1438  H   PHE A  92      -2.750   2.430 -29.235  1.00  1.020          H  
ATOM   1439  HA  PHE A  92      -4.443   1.895 -31.646  1.00  1.430          H  
ATOM   1440 1HB  PHE A  92      -5.161   3.203 -28.986  1.00  1.840          H  
ATOM   1441 2HB  PHE A  92      -6.233   3.111 -30.372  1.00  1.840          H  
ATOM   1442  HD1 PHE A  92      -4.754   1.276 -27.594  1.00  1.840          H  
ATOM   1443  HD2 PHE A  92      -7.235   0.967 -31.065  1.00  1.840          H  
ATOM   1444  HE1 PHE A  92      -5.631  -0.883 -26.816  1.00  1.840          H  
ATOM   1445  HE2 PHE A  92      -8.098  -1.195 -30.255  1.00  1.840          H  
ATOM   1446  HZ  PHE A  92      -7.291  -2.116 -28.116  1.00  1.840          H  
ATOM   1447  N   GLY A  93      -4.703   4.347 -32.344  1.00  1.340          N  
ATOM   1448  CA  GLY A  93      -4.700   5.730 -32.838  1.00  1.500          C  
ATOM   1449  C   GLY A  93      -3.915   6.003 -34.119  1.00  1.550          C  
ATOM   1450  O   GLY A  93      -2.791   5.530 -34.290  1.00  1.960          O  
ATOM   1451  H   GLY A  93      -5.335   3.682 -32.765  1.00  1.610          H  
ATOM   1452 1HA  GLY A  93      -5.732   6.046 -32.983  1.00  1.800          H  
ATOM   1453 2HA  GLY A  93      -4.304   6.367 -32.050  1.00  1.800          H  
ATOM   1454  N   ARG A  94      -4.561   6.746 -35.029  1.00  1.740          N  
ATOM   1455  CA  ARG A  94      -4.016   7.189 -36.325  1.00  2.000          C  
ATOM   1456  C   ARG A  94      -4.903   8.276 -36.980  1.00  1.660          C  
ATOM   1457  O   ARG A  94      -6.086   8.423 -36.627  1.00  1.810          O  
ATOM   1458  CB  ARG A  94      -3.784   6.013 -37.285  1.00  2.700          C  
ATOM   1459  CG  ARG A  94      -4.992   5.417 -38.036  1.00  2.700          C  
ATOM   1460  CD  ARG A  94      -5.923   4.664 -37.154  1.00  2.700          C  
ATOM   1461  NE  ARG A  94      -6.985   4.013 -37.927  1.00  2.700          N  
ATOM   1462  CZ  ARG A  94      -8.143   4.578 -38.343  1.00  2.700          C  
ATOM   1463  NH1 ARG A  94      -8.431   5.835 -38.068  1.00  2.700          N  
ATOM   1464  NH2 ARG A  94      -9.006   3.850 -39.039  1.00  2.700          N  
ATOM   1465  H   ARG A  94      -5.490   7.060 -34.789  1.00  2.090          H  
ATOM   1466  HA  ARG A  94      -3.039   7.647 -36.144  1.00  2.400          H  
ATOM   1467 1HB  ARG A  94      -3.078   6.338 -38.051  1.00  3.240          H  
ATOM   1468 2HB  ARG A  94      -3.306   5.192 -36.753  1.00  3.240          H  
ATOM   1469 1HG  ARG A  94      -5.555   6.212 -38.503  1.00  3.240          H  
ATOM   1470 2HG  ARG A  94      -4.633   4.753 -38.802  1.00  3.240          H  
ATOM   1471 1HD  ARG A  94      -5.365   3.893 -36.619  1.00  3.240          H  
ATOM   1472 2HD  ARG A  94      -6.385   5.334 -36.440  1.00  3.240          H  
ATOM   1473  HE  ARG A  94      -6.839   3.038 -38.161  1.00  3.240          H  
ATOM   1474 1HH1 ARG A  94      -7.787   6.405 -37.532  1.00  3.240          H  
ATOM   1475 2HH1 ARG A  94      -9.304   6.232 -38.384  1.00  3.240          H  
ATOM   1476 1HH2 ARG A  94      -8.805   2.882 -39.251  1.00  3.240          H  
ATOM   1477 2HH2 ARG A  94      -9.875   4.257 -39.354  1.00  3.240          H  
ATOM   1478  N   LYS A  95      -4.373   8.945 -38.015  1.00  1.760          N  
ATOM   1479  CA  LYS A  95      -5.107   9.951 -38.812  1.00  1.650          C  
ATOM   1480  C   LYS A  95      -5.570  11.144 -37.979  1.00  1.630          C  
ATOM   1481  O   LYS A  95      -4.762  11.990 -37.604  1.00  1.860          O  
ATOM   1482  CB  LYS A  95      -6.322   9.357 -39.548  1.00  2.350          C  
ATOM   1483  CG  LYS A  95      -6.011   8.424 -40.707  1.00  2.350          C  
ATOM   1484  CD  LYS A  95      -7.307   7.821 -41.307  1.00  2.350          C  
ATOM   1485  CE  LYS A  95      -8.138   8.865 -42.107  1.00  2.350          C  
ATOM   1486  NZ  LYS A  95      -9.347   8.262 -42.763  1.00  2.350          N  
ATOM   1487  H   LYS A  95      -3.372   8.799 -38.218  1.00  2.110          H  
ATOM   1488  HA  LYS A  95      -4.417  10.335 -39.566  1.00  1.980          H  
ATOM   1489 1HB  LYS A  95      -6.960   8.813 -38.863  1.00  2.820          H  
ATOM   1490 2HB  LYS A  95      -6.898  10.178 -39.956  1.00  2.820          H  
ATOM   1491 1HG  LYS A  95      -5.482   8.978 -41.483  1.00  2.820          H  
ATOM   1492 2HG  LYS A  95      -5.359   7.618 -40.373  1.00  2.820          H  
ATOM   1493 1HD  LYS A  95      -7.036   7.007 -41.961  1.00  2.820          H  
ATOM   1494 2HD  LYS A  95      -7.921   7.421 -40.504  1.00  2.820          H  
ATOM   1495 1HE  LYS A  95      -8.480   9.645 -41.438  1.00  2.820          H  
ATOM   1496 2HE  LYS A  95      -7.505   9.307 -42.877  1.00  2.820          H  
ATOM   1497 1HZ  LYS A  95      -9.847   8.985 -43.262  1.00  2.820          H  
ATOM   1498 2HZ  LYS A  95      -9.073   7.539 -43.414  1.00  2.820          H  
ATOM   1499 3HZ  LYS A  95      -9.952   7.865 -42.059  1.00  2.820          H  
ATOM   1500  N   LYS A  96      -6.891  11.258 -37.741  1.00  2.210          N  
ATOM   1501  CA  LYS A  96      -7.450  12.376 -36.969  1.00  2.960          C  
ATOM   1502  C   LYS A  96      -6.883  12.365 -35.550  1.00  2.870          C  
ATOM   1503  O   LYS A  96      -6.903  13.373 -34.841  1.00  3.290          O  
ATOM   1504  CB  LYS A  96      -8.986  12.309 -36.942  1.00  3.840          C  
ATOM   1505  CG  LYS A  96      -9.569  11.150 -36.125  1.00  3.840          C  
ATOM   1506  CD  LYS A  96     -11.090  11.084 -36.208  1.00  3.840          C  
ATOM   1507  CE  LYS A  96     -11.638   9.942 -35.342  1.00  3.840          C  
ATOM   1508  NZ  LYS A  96     -13.123   9.835 -35.425  1.00  3.840          N  
ATOM   1509  H   LYS A  96      -7.514  10.542 -38.074  1.00  2.650          H  
ATOM   1510  HA  LYS A  96      -7.148  13.310 -37.440  1.00  3.550          H  
ATOM   1511 1HB  LYS A  96      -9.379  13.236 -36.523  1.00  4.610          H  
ATOM   1512 2HB  LYS A  96      -9.362  12.224 -37.959  1.00  4.610          H  
ATOM   1513 1HG  LYS A  96      -9.135  10.201 -36.444  1.00  4.610          H  
ATOM   1514 2HG  LYS A  96      -9.320  11.315 -35.085  1.00  4.610          H  
ATOM   1515 1HD  LYS A  96     -11.514  12.029 -35.863  1.00  4.610          H  
ATOM   1516 2HD  LYS A  96     -11.397  10.924 -37.242  1.00  4.610          H  
ATOM   1517 1HE  LYS A  96     -11.195   9.004 -35.674  1.00  4.610          H  
ATOM   1518 2HE  LYS A  96     -11.353  10.118 -34.303  1.00  4.610          H  
ATOM   1519 1HZ  LYS A  96     -13.439   9.072 -34.842  1.00  4.610          H  
ATOM   1520 2HZ  LYS A  96     -13.545  10.696 -35.107  1.00  4.610          H  
ATOM   1521 3HZ  LYS A  96     -13.397   9.660 -36.381  1.00  4.610          H  
ATOM   1522  N   ILE A  97      -6.399  11.205 -35.139  1.00  2.560          N  
ATOM   1523  CA  ILE A  97      -5.767  11.019 -33.871  1.00  2.490          C  
ATOM   1524  C   ILE A  97      -4.289  11.194 -34.142  1.00  2.110          C  
ATOM   1525  O   ILE A  97      -3.707  10.455 -34.926  1.00  2.100          O  
ATOM   1526  CB  ILE A  97      -6.070   9.623 -33.324  1.00  3.510          C  
ATOM   1527  CG1 ILE A  97      -7.584   9.469 -33.108  1.00  3.510          C  
ATOM   1528  CG2 ILE A  97      -5.293   9.364 -32.102  1.00  3.510          C  
ATOM   1529  CD1 ILE A  97      -8.049   8.057 -32.812  1.00  3.510          C  
ATOM   1530  H   ILE A  97      -6.435  10.409 -35.782  1.00  3.070          H  
ATOM   1531  HA  ILE A  97      -6.101  11.782 -33.170  1.00  2.990          H  
ATOM   1532  HB  ILE A  97      -5.797   8.909 -34.063  1.00  4.220          H  
ATOM   1533 1HG1 ILE A  97      -7.889  10.116 -32.288  1.00  4.220          H  
ATOM   1534 2HG1 ILE A  97      -8.083   9.783 -33.999  1.00  4.220          H  
ATOM   1535 1HG2 ILE A  97      -5.507   8.381 -31.751  1.00  4.220          H  
ATOM   1536 2HG2 ILE A  97      -4.233   9.437 -32.310  1.00  4.220          H  
ATOM   1537 3HG2 ILE A  97      -5.562  10.083 -31.322  1.00  4.220          H  
ATOM   1538 1HD1 ILE A  97      -9.132   8.060 -32.696  1.00  4.220          H  
ATOM   1539 2HD1 ILE A  97      -7.779   7.406 -33.642  1.00  4.220          H  
ATOM   1540 3HD1 ILE A  97      -7.601   7.685 -31.896  1.00  4.220          H  
ATOM   1541  N   VAL A  98      -3.678  12.166 -33.486  1.00  2.420          N  
ATOM   1542  CA  VAL A  98      -2.283  12.496 -33.762  1.00  2.700          C  
ATOM   1543  C   VAL A  98      -1.374  12.144 -32.600  1.00  2.110          C  
ATOM   1544  O   VAL A  98      -0.247  12.627 -32.499  1.00  2.130          O  
ATOM   1545  CB  VAL A  98      -2.160  13.985 -34.121  1.00  3.670          C  
ATOM   1546  CG1 VAL A  98      -2.955  14.245 -35.410  1.00  3.670          C  
ATOM   1547  CG2 VAL A  98      -2.668  14.858 -32.974  1.00  3.670          C  
ATOM   1548  H   VAL A  98      -4.213  12.699 -32.817  1.00  2.900          H  
ATOM   1549  HA  VAL A  98      -1.958  11.918 -34.630  1.00  3.240          H  
ATOM   1550  HB  VAL A  98      -1.114  14.218 -34.321  1.00  4.400          H  
ATOM   1551 1HG1 VAL A  98      -2.860  15.289 -35.695  1.00  4.400          H  
ATOM   1552 2HG1 VAL A  98      -2.569  13.610 -36.210  1.00  4.400          H  
ATOM   1553 3HG1 VAL A  98      -4.011  14.010 -35.251  1.00  4.400          H  
ATOM   1554 1HG2 VAL A  98      -2.565  15.907 -33.249  1.00  4.400          H  
ATOM   1555 2HG2 VAL A  98      -3.714  14.645 -32.776  1.00  4.400          H  
ATOM   1556 3HG2 VAL A  98      -2.080  14.665 -32.073  1.00  4.400          H  
ATOM   1557  N   GLY A  99      -1.890  11.300 -31.737  1.00  2.090          N  
ATOM   1558  CA  GLY A  99      -1.197  10.779 -30.582  1.00  1.860          C  
ATOM   1559  C   GLY A  99      -2.194  10.032 -29.724  1.00  1.400          C  
ATOM   1560  O   GLY A  99      -3.364  10.409 -29.682  1.00  1.980          O  
ATOM   1561  H   GLY A  99      -2.834  10.984 -31.908  1.00  2.510          H  
ATOM   1562 1HA  GLY A  99      -0.398  10.110 -30.898  1.00  2.230          H  
ATOM   1563 2HA  GLY A  99      -0.745  11.594 -30.017  1.00  2.230          H  
ATOM   1564  N   ASP A 100      -1.664   9.002 -29.044  1.00  1.370          N  
ATOM   1565  CA  ASP A 100      -2.902   8.538 -28.381  1.00  1.430          C  
ATOM   1566  C   ASP A 100      -2.457   7.696 -27.206  1.00  1.190          C  
ATOM   1567  O   ASP A 100      -1.549   8.100 -26.472  1.00  1.340          O  
ATOM   1568  CB  ASP A 100      -3.810   7.701 -29.300  1.00  1.980          C  
ATOM   1569  CG  ASP A 100      -5.284   7.491 -28.732  1.00  1.980          C  
ATOM   1570  OD1 ASP A 100      -6.104   8.379 -28.691  1.00  1.980          O  
ATOM   1571  OD2 ASP A 100      -5.491   6.374 -28.274  1.00  1.980          O  
ATOM   1572  H   ASP A 100      -1.454   8.202 -28.459  1.00  1.640          H  
ATOM   1573  HA  ASP A 100      -3.462   9.369 -27.952  1.00  1.720          H  
ATOM   1574 1HB  ASP A 100      -3.854   8.126 -30.259  1.00  2.370          H  
ATOM   1575 2HB  ASP A 100      -3.355   6.720 -29.442  1.00  2.370          H  
ATOM   1576  N   THR A 101      -3.080   6.529 -27.036  1.00  1.020          N  
ATOM   1577  CA  THR A 101      -2.761   5.625 -25.969  1.00  0.950          C  
ATOM   1578  C   THR A 101      -2.438   4.217 -26.416  1.00  0.890          C  
ATOM   1579  O   THR A 101      -2.697   3.800 -27.557  1.00  0.910          O  
ATOM   1580  CB  THR A 101      -3.933   5.534 -24.989  1.00  1.360          C  
ATOM   1581  OG1 THR A 101      -5.105   5.023 -25.682  1.00  1.360          O  
ATOM   1582  CG2 THR A 101      -4.225   6.820 -24.358  1.00  1.360          C  
ATOM   1583  H   THR A 101      -3.840   6.239 -27.648  1.00  1.220          H  
ATOM   1584  HA  THR A 101      -1.893   6.018 -25.460  1.00  1.140          H  
ATOM   1585  HB  THR A 101      -3.668   4.827 -24.201  1.00  1.630          H  
ATOM   1586  HG1 THR A 101      -5.296   5.572 -26.501  1.00  1.630          H  
ATOM   1587 1HG2 THR A 101      -5.019   6.690 -23.681  1.00  1.630          H  
ATOM   1588 2HG2 THR A 101      -3.344   7.147 -23.822  1.00  1.630          H  
ATOM   1589 3HG2 THR A 101      -4.502   7.555 -25.108  1.00  1.630          H  
ATOM   1590  N   MET A 102      -1.864   3.490 -25.480  1.00  0.900          N  
ATOM   1591  CA  MET A 102      -1.595   2.085 -25.646  1.00  0.900          C  
ATOM   1592  C   MET A 102      -2.178   1.331 -24.471  1.00  0.880          C  
ATOM   1593  O   MET A 102      -2.109   1.783 -23.321  1.00  0.960          O  
ATOM   1594  CB  MET A 102      -0.106   1.821 -25.812  1.00  1.260          C  
ATOM   1595  CG  MET A 102       0.194   0.374 -25.993  1.00  1.260          C  
ATOM   1596  SD  MET A 102       1.811   0.039 -26.408  1.00  1.260          S  
ATOM   1597  CE  MET A 102       1.616  -1.710 -26.553  1.00  1.260          C  
ATOM   1598  H   MET A 102      -1.619   3.969 -24.606  1.00  1.080          H  
ATOM   1599  HA  MET A 102      -2.106   1.727 -26.541  1.00  1.080          H  
ATOM   1600 1HB  MET A 102       0.264   2.352 -26.687  1.00  1.510          H  
ATOM   1601 2HB  MET A 102       0.442   2.183 -24.936  1.00  1.510          H  
ATOM   1602 1HG  MET A 102      -0.038  -0.174 -25.076  1.00  1.510          H  
ATOM   1603 2HG  MET A 102      -0.407  -0.005 -26.761  1.00  1.510          H  
ATOM   1604 1HE  MET A 102       2.562  -2.166 -26.820  1.00  1.510          H  
ATOM   1605 2HE  MET A 102       1.270  -2.103 -25.597  1.00  1.510          H  
ATOM   1606 3HE  MET A 102       0.879  -1.932 -27.324  1.00  1.510          H  
ATOM   1607  N   HIS A 103      -2.786   0.193 -24.768  1.00  0.840          N  
ATOM   1608  CA  HIS A 103      -3.380  -0.624 -23.739  1.00  0.870          C  
ATOM   1609  C   HIS A 103      -2.475  -1.734 -23.298  1.00  0.820          C  
ATOM   1610  O   HIS A 103      -1.853  -2.415 -24.118  1.00  0.790          O  
ATOM   1611  CB  HIS A 103      -4.696  -1.246 -24.200  1.00  1.210          C  
ATOM   1612  CG  HIS A 103      -5.326  -2.117 -23.148  1.00  1.210          C  
ATOM   1613  ND1 HIS A 103      -5.054  -3.487 -23.023  1.00  1.210          N  
ATOM   1614  CD2 HIS A 103      -6.176  -1.812 -22.147  1.00  1.210          C  
ATOM   1615  CE1 HIS A 103      -5.731  -3.959 -21.991  1.00  1.210          C  
ATOM   1616  NE2 HIS A 103      -6.415  -2.965 -21.452  1.00  1.210          N  
ATOM   1617  H   HIS A 103      -2.774  -0.138 -25.734  1.00  1.010          H  
ATOM   1618  HA  HIS A 103      -3.594  -0.012 -22.874  1.00  1.040          H  
ATOM   1619 1HB  HIS A 103      -5.397  -0.460 -24.468  1.00  1.450          H  
ATOM   1620 2HB  HIS A 103      -4.512  -1.856 -25.082  1.00  1.450          H  
ATOM   1621  HD1 HIS A 103      -4.315  -4.035 -23.495  1.00  1.450          H  
ATOM   1622  HD2 HIS A 103      -6.646  -0.883 -21.835  1.00  1.450          H  
ATOM   1623  HE1 HIS A 103      -5.659  -5.013 -21.715  1.00  1.450          H  
ATOM   1624  N   ARG A 104      -2.478  -1.968 -21.995  1.00  0.900          N  
ATOM   1625  CA  ARG A 104      -1.794  -3.106 -21.413  1.00  0.940          C  
ATOM   1626  C   ARG A 104      -2.461  -3.574 -20.127  1.00  0.780          C  
ATOM   1627  O   ARG A 104      -2.995  -2.773 -19.349  1.00  1.120          O  
ATOM   1628  CB  ARG A 104      -0.314  -2.809 -21.219  1.00  1.300          C  
ATOM   1629  CG  ARG A 104       0.073  -1.585 -20.376  1.00  1.300          C  
ATOM   1630  CD  ARG A 104       1.573  -1.498 -20.300  1.00  1.300          C  
ATOM   1631  NE  ARG A 104       2.081  -0.264 -19.692  1.00  1.300          N  
ATOM   1632  CZ  ARG A 104       2.335   0.870 -20.405  1.00  1.300          C  
ATOM   1633  NH1 ARG A 104       2.089   0.896 -21.695  1.00  1.300          N  
ATOM   1634  NH2 ARG A 104       2.830   1.948 -19.834  1.00  1.300          N  
ATOM   1635  H   ARG A 104      -2.988  -1.308 -21.394  1.00  1.080          H  
ATOM   1636  HA  ARG A 104      -1.854  -3.935 -22.123  1.00  1.130          H  
ATOM   1637 1HB  ARG A 104       0.158  -3.675 -20.793  1.00  1.560          H  
ATOM   1638 2HB  ARG A 104       0.128  -2.658 -22.198  1.00  1.560          H  
ATOM   1639 1HG  ARG A 104      -0.320  -0.676 -20.838  1.00  1.560          H  
ATOM   1640 2HG  ARG A 104      -0.328  -1.686 -19.364  1.00  1.560          H  
ATOM   1641 1HD  ARG A 104       1.921  -2.325 -19.684  1.00  1.560          H  
ATOM   1642 2HD  ARG A 104       2.005  -1.606 -21.293  1.00  1.560          H  
ATOM   1643  HE  ARG A 104       2.279  -0.260 -18.699  1.00  1.560          H  
ATOM   1644 1HH1 ARG A 104       1.713   0.098 -22.169  1.00  1.560          H  
ATOM   1645 2HH1 ARG A 104       2.290   1.751 -22.235  1.00  1.560          H  
ATOM   1646 1HH2 ARG A 104       3.036   1.954 -18.848  1.00  1.560          H  
ATOM   1647 2HH2 ARG A 104       3.007   2.786 -20.434  1.00  1.560          H  
ATOM   1648  N   LEU A 105      -2.408  -4.885 -19.908  1.00  1.010          N  
ATOM   1649  CA  LEU A 105      -2.927  -5.506 -18.700  1.00  1.320          C  
ATOM   1650  C   LEU A 105      -1.807  -5.668 -17.704  1.00  1.190          C  
ATOM   1651  O   LEU A 105      -0.941  -6.530 -17.853  1.00  1.440          O  
ATOM   1652  CB  LEU A 105      -3.528  -6.879 -19.029  1.00  1.720          C  
ATOM   1653  CG  LEU A 105      -4.078  -7.742 -17.858  1.00  1.720          C  
ATOM   1654  CD1 LEU A 105      -5.244  -7.036 -17.150  1.00  1.720          C  
ATOM   1655  CD2 LEU A 105      -4.507  -9.085 -18.439  1.00  1.720          C  
ATOM   1656  H   LEU A 105      -1.961  -5.478 -20.611  1.00  1.210          H  
ATOM   1657  HA  LEU A 105      -3.694  -4.863 -18.286  1.00  1.580          H  
ATOM   1658 1HB  LEU A 105      -4.353  -6.720 -19.717  1.00  2.070          H  
ATOM   1659 2HB  LEU A 105      -2.777  -7.464 -19.550  1.00  2.070          H  
ATOM   1660  HG  LEU A 105      -3.287  -7.903 -17.120  1.00  2.070          H  
ATOM   1661 1HD1 LEU A 105      -5.609  -7.662 -16.337  1.00  2.070          H  
ATOM   1662 2HD1 LEU A 105      -4.913  -6.104 -16.745  1.00  2.070          H  
ATOM   1663 3HD1 LEU A 105      -6.049  -6.860 -17.862  1.00  2.070          H  
ATOM   1664 1HD2 LEU A 105      -4.880  -9.726 -17.641  1.00  2.070          H  
ATOM   1665 2HD2 LEU A 105      -5.292  -8.930 -19.179  1.00  2.070          H  
ATOM   1666 3HD2 LEU A 105      -3.653  -9.563 -18.915  1.00  2.070          H  
ATOM   1667  N   ALA A 106      -1.778  -4.792 -16.722  1.00  1.200          N  
ATOM   1668  CA  ALA A 106      -0.694  -4.760 -15.773  1.00  1.110          C  
ATOM   1669  C   ALA A 106      -0.685  -6.012 -14.950  1.00  1.540          C  
ATOM   1670  O   ALA A 106      -1.737  -6.468 -14.486  1.00  1.980          O  
ATOM   1671  CB  ALA A 106      -0.818  -3.560 -14.860  1.00  1.590          C  
ATOM   1672  H   ALA A 106      -2.559  -4.151 -16.640  1.00  1.440          H  
ATOM   1673  HA  ALA A 106       0.247  -4.701 -16.319  1.00  1.330          H  
ATOM   1674 1HB  ALA A 106       0.013  -3.555 -14.156  1.00  1.910          H  
ATOM   1675 2HB  ALA A 106      -0.804  -2.651 -15.451  1.00  1.910          H  
ATOM   1676 3HB  ALA A 106      -1.746  -3.627 -14.320  1.00  1.910          H  
ATOM   1677  N   ALA A 107       0.510  -6.516 -14.681  1.00  1.680          N  
ATOM   1678  CA  ALA A 107       0.672  -7.640 -13.780  1.00  2.250          C  
ATOM   1679  C   ALA A 107       0.887  -7.066 -12.392  1.00  2.350          C  
ATOM   1680  O   ALA A 107       1.662  -6.120 -12.223  1.00  2.670          O  
ATOM   1681  CB  ALA A 107       1.841  -8.508 -14.211  1.00  2.920          C  
ATOM   1682  H   ALA A 107       1.344  -6.100 -15.108  1.00  2.020          H  
ATOM   1683  HA  ALA A 107      -0.245  -8.232 -13.772  1.00  2.700          H  
ATOM   1684 1HB  ALA A 107       1.954  -9.337 -13.512  1.00  3.510          H  
ATOM   1685 2HB  ALA A 107       1.654  -8.894 -15.212  1.00  3.510          H  
ATOM   1686 3HB  ALA A 107       2.746  -7.911 -14.221  1.00  3.510          H  
ATOM   1687  N   GLY A 108       0.282  -7.651 -11.370  1.00  2.330          N  
ATOM   1688  CA  GLY A 108       0.444  -7.120 -10.010  1.00  2.650          C  
ATOM   1689  C   GLY A 108       1.771  -7.532  -9.378  1.00  3.050          C  
ATOM   1690  O   GLY A 108       1.805  -8.166  -8.327  1.00  3.120          O  
ATOM   1691  H   GLY A 108      -0.336  -8.455 -11.521  1.00  2.800          H  
ATOM   1692 1HA  GLY A 108       0.374  -6.032 -10.043  1.00  3.180          H  
ATOM   1693 2HA  GLY A 108      -0.386  -7.460  -9.394  1.00  3.180          H  
ATOM   1694  N   THR A 109       2.876  -7.115  -9.971  1.00  3.560          N  
ATOM   1695  CA  THR A 109       4.202  -7.533  -9.521  1.00  4.200          C  
ATOM   1696  C   THR A 109       4.609  -6.854  -8.221  1.00  4.530          C  
ATOM   1697  O   THR A 109       5.579  -7.247  -7.570  1.00  4.670          O  
ATOM   1698  CB  THR A 109       5.236  -7.313 -10.636  1.00  5.620          C  
ATOM   1699  OG1 THR A 109       5.254  -5.923 -11.025  1.00  5.620          O  
ATOM   1700  CG2 THR A 109       4.840  -8.179 -11.818  1.00  5.620          C  
ATOM   1701  H   THR A 109       2.777  -6.530 -10.806  1.00  4.270          H  
ATOM   1702  HA  THR A 109       4.168  -8.605  -9.326  1.00  5.040          H  
ATOM   1703  HB  THR A 109       6.226  -7.598 -10.287  1.00  6.750          H  
ATOM   1704  HG1 THR A 109       5.967  -5.773 -11.707  1.00  6.750          H  
ATOM   1705 1HG2 THR A 109       5.556  -8.053 -12.617  1.00  6.750          H  
ATOM   1706 2HG2 THR A 109       4.824  -9.220 -11.510  1.00  6.750          H  
ATOM   1707 3HG2 THR A 109       3.861  -7.889 -12.159  1.00  6.750          H  
ATOM   1708  N   SER A 110       3.836  -5.850  -7.833  1.00  4.910          N  
ATOM   1709  CA  SER A 110       4.001  -5.112  -6.600  1.00  5.470          C  
ATOM   1710  C   SER A 110       3.356  -5.820  -5.397  1.00  5.470          C  
ATOM   1711  O   SER A 110       3.524  -5.374  -4.258  1.00  5.910          O  
ATOM   1712  CB  SER A 110       3.410  -3.725  -6.753  1.00  7.430          C  
ATOM   1713  OG  SER A 110       2.015  -3.785  -6.916  1.00  7.430          O  
ATOM   1714  H   SER A 110       3.081  -5.585  -8.447  1.00  5.890          H  
ATOM   1715  HA  SER A 110       5.069  -5.016  -6.402  1.00  6.560          H  
ATOM   1716 1HB  SER A 110       3.651  -3.131  -5.873  1.00  8.920          H  
ATOM   1717 2HB  SER A 110       3.859  -3.235  -7.614  1.00  8.920          H  
ATOM   1718  HG  SER A 110       1.724  -2.872  -7.021  1.00  8.920          H  
ATOM   1719  N   THR A 111       2.596  -6.904  -5.634  1.00  5.160          N  
ATOM   1720  CA  THR A 111       1.905  -7.588  -4.541  1.00  5.070          C  
ATOM   1721  C   THR A 111       2.110  -9.113  -4.508  1.00  4.630          C  
ATOM   1722  O   THR A 111       2.906  -9.674  -5.259  1.00  4.320          O  
ATOM   1723  CB  THR A 111       0.400  -7.241  -4.537  1.00  7.130          C  
ATOM   1724  OG1 THR A 111      -0.188  -7.742  -3.320  1.00  7.130          O  
ATOM   1725  CG2 THR A 111      -0.317  -7.818  -5.761  1.00  7.130          C  
ATOM   1726  H   THR A 111       2.489  -7.263  -6.587  1.00  6.190          H  
ATOM   1727  HA  THR A 111       2.309  -7.203  -3.607  1.00  6.080          H  
ATOM   1728  HB  THR A 111       0.283  -6.155  -4.556  1.00  8.560          H  
ATOM   1729  HG1 THR A 111       0.005  -7.118  -2.601  1.00  8.560          H  
ATOM   1730 1HG2 THR A 111      -1.359  -7.542  -5.707  1.00  8.560          H  
ATOM   1731 2HG2 THR A 111       0.120  -7.401  -6.659  1.00  8.560          H  
ATOM   1732 3HG2 THR A 111      -0.236  -8.874  -5.802  1.00  8.560          H  
ATOM   1733  N   SER A 112       1.407  -9.774  -3.581  1.00  4.900          N  
ATOM   1734  CA  SER A 112       1.491 -11.225  -3.353  1.00  4.930          C  
ATOM   1735  C   SER A 112       0.659 -12.077  -4.315  1.00  4.680          C  
ATOM   1736  O   SER A 112       0.799 -13.301  -4.366  1.00  4.890          O  
ATOM   1737  CB  SER A 112       1.072 -11.536  -1.931  1.00  6.890          C  
ATOM   1738  OG  SER A 112      -0.288 -11.259  -1.739  1.00  6.890          O  
ATOM   1739  H   SER A 112       0.758  -9.230  -3.021  1.00  5.880          H  
ATOM   1740  HA  SER A 112       2.536 -11.517  -3.472  1.00  5.920          H  
ATOM   1741 1HB  SER A 112       1.267 -12.586  -1.720  1.00  8.270          H  
ATOM   1742 2HB  SER A 112       1.669 -10.945  -1.240  1.00  8.270          H  
ATOM   1743  HG  SER A 112      -0.478 -11.500  -0.827  1.00  8.270          H  
ATOM   1744  N   GLN A 113      -0.202 -11.424  -5.076  1.00  4.440          N  
ATOM   1745  CA  GLN A 113      -1.108 -12.060  -6.023  1.00  4.230          C  
ATOM   1746  C   GLN A 113      -1.072 -11.465  -7.442  1.00  3.750          C  
ATOM   1747  O   GLN A 113      -2.114 -10.976  -7.886  1.00  4.240          O  
ATOM   1748  CB  GLN A 113      -2.549 -11.924  -5.554  1.00  6.010          C  
ATOM   1749  CG  GLN A 113      -2.913 -12.538  -4.251  1.00  6.010          C  
ATOM   1750  CD  GLN A 113      -4.390 -12.268  -3.963  1.00  6.010          C  
ATOM   1751  OE1 GLN A 113      -4.962 -11.346  -4.574  1.00  6.010          O  
ATOM   1752  NE2 GLN A 113      -4.995 -13.042  -3.068  1.00  6.010          N  
ATOM   1753  H   GLN A 113      -0.225 -10.423  -4.954  1.00  5.330          H  
ATOM   1754  HA  GLN A 113      -0.849 -13.115  -6.088  1.00  5.080          H  
ATOM   1755 1HB  GLN A 113      -2.837 -10.870  -5.541  1.00  7.210          H  
ATOM   1756 2HB  GLN A 113      -3.157 -12.432  -6.267  1.00  7.210          H  
ATOM   1757 1HG  GLN A 113      -2.747 -13.613  -4.296  1.00  7.210          H  
ATOM   1758 2HG  GLN A 113      -2.310 -12.091  -3.459  1.00  7.210          H  
ATOM   1759 1HE2 GLN A 113      -5.963 -12.899  -2.852  1.00  7.210          H  
ATOM   1760 2HE2 GLN A 113      -4.484 -13.769  -2.606  1.00  7.210          H  
ATOM   1761  N   PRO A 114       0.068 -11.419  -8.167  1.00  3.180          N  
ATOM   1762  CA  PRO A 114       0.194 -10.799  -9.483  1.00  2.910          C  
ATOM   1763  C   PRO A 114      -0.858 -11.200 -10.521  1.00  3.010          C  
ATOM   1764  O   PRO A 114      -1.230 -10.371 -11.362  1.00  3.060          O  
ATOM   1765  CB  PRO A 114       1.571 -11.295  -9.943  1.00  4.370          C  
ATOM   1766  CG  PRO A 114       2.344 -11.471  -8.669  1.00  4.370          C  
ATOM   1767  CD  PRO A 114       1.339 -12.005  -7.673  1.00  4.370          C  
ATOM   1768  HA  PRO A 114       0.179  -9.732  -9.338  1.00  3.490          H  
ATOM   1769 1HB  PRO A 114       1.469 -12.219 -10.529  1.00  5.240          H  
ATOM   1770 2HB  PRO A 114       2.027 -10.543 -10.607  1.00  5.240          H  
ATOM   1771 1HG  PRO A 114       3.193 -12.152  -8.823  1.00  5.240          H  
ATOM   1772 2HG  PRO A 114       2.770 -10.507  -8.336  1.00  5.240          H  
ATOM   1773 1HD  PRO A 114       1.307 -13.103  -7.644  1.00  5.240          H  
ATOM   1774 2HD  PRO A 114       1.659 -11.571  -6.742  1.00  5.240          H  
ATOM   1775  N   SER A 115      -1.350 -12.445 -10.458  1.00  3.220          N  
ATOM   1776  CA  SER A 115      -2.348 -12.955 -11.391  1.00  3.520          C  
ATOM   1777  C   SER A 115      -3.790 -12.591 -11.033  1.00  3.380          C  
ATOM   1778  O   SER A 115      -4.720 -12.887 -11.789  1.00  3.730          O  
ATOM   1779  CB  SER A 115      -2.219 -14.459 -11.473  1.00  4.810          C  
ATOM   1780  OG  SER A 115      -2.534 -15.058 -10.241  1.00  4.810          O  
ATOM   1781  H   SER A 115      -1.019 -13.110  -9.768  1.00  3.860          H  
ATOM   1782  HA  SER A 115      -2.130 -12.536 -12.373  1.00  4.220          H  
ATOM   1783 1HB  SER A 115      -2.886 -14.837 -12.245  1.00  5.770          H  
ATOM   1784 2HB  SER A 115      -1.202 -14.722 -11.758  1.00  5.770          H  
ATOM   1785  HG  SER A 115      -2.513 -16.009 -10.396  1.00  5.770          H  
ATOM   1786  N   VAL A 116      -3.982 -11.976  -9.868  1.00  2.960          N  
ATOM   1787  CA  VAL A 116      -5.309 -11.617  -9.385  1.00  2.860          C  
ATOM   1788  C   VAL A 116      -5.404 -10.086  -9.345  1.00  2.210          C  
ATOM   1789  O   VAL A 116      -6.426  -9.484  -9.720  1.00  2.210          O  
ATOM   1790  CB  VAL A 116      -5.573 -12.217  -8.001  1.00  4.040          C  
ATOM   1791  CG1 VAL A 116      -6.929 -11.835  -7.524  1.00  4.040          C  
ATOM   1792  CG2 VAL A 116      -5.399 -13.717  -8.051  1.00  4.040          C  
ATOM   1793  H   VAL A 116      -3.171 -11.736  -9.304  1.00  3.550          H  
ATOM   1794  HA  VAL A 116      -6.061 -12.001 -10.075  1.00  3.430          H  
ATOM   1795  HB  VAL A 116      -4.890 -11.783  -7.313  1.00  4.850          H  
ATOM   1796 1HG1 VAL A 116      -7.090 -12.234  -6.522  1.00  4.850          H  
ATOM   1797 2HG1 VAL A 116      -6.993 -10.793  -7.508  1.00  4.850          H  
ATOM   1798 3HG1 VAL A 116      -7.675 -12.237  -8.198  1.00  4.850          H  
ATOM   1799 1HG2 VAL A 116      -5.573 -14.134  -7.062  1.00  4.850          H  
ATOM   1800 2HG2 VAL A 116      -6.115 -14.135  -8.760  1.00  4.850          H  
ATOM   1801 3HG2 VAL A 116      -4.389 -13.960  -8.373  1.00  4.850          H  
ATOM   1802  N   HIS A 117      -4.344  -9.436  -8.855  1.00  1.910          N  
ATOM   1803  CA  HIS A 117      -4.345  -7.988  -8.797  1.00  1.380          C  
ATOM   1804  C   HIS A 117      -3.881  -7.413 -10.145  1.00  1.040          C  
ATOM   1805  O   HIS A 117      -2.868  -6.716 -10.238  1.00  1.320          O  
ATOM   1806  CB  HIS A 117      -3.427  -7.501  -7.684  1.00  2.140          C  
ATOM   1807  CG  HIS A 117      -3.553  -6.039  -7.368  1.00  2.140          C  
ATOM   1808  ND1 HIS A 117      -3.447  -5.062  -8.329  1.00  2.140          N  
ATOM   1809  CD2 HIS A 117      -3.731  -5.394  -6.197  1.00  2.140          C  
ATOM   1810  CE1 HIS A 117      -3.571  -3.879  -7.766  1.00  2.140          C  
ATOM   1811  NE2 HIS A 117      -3.729  -4.048  -6.469  1.00  2.140          N  
ATOM   1812  H   HIS A 117      -3.533  -9.955  -8.519  1.00  2.290          H  
ATOM   1813  HA  HIS A 117      -5.338  -7.630  -8.592  1.00  1.660          H  
ATOM   1814 1HB  HIS A 117      -3.633  -8.070  -6.775  1.00  2.570          H  
ATOM   1815 2HB  HIS A 117      -2.397  -7.705  -7.964  1.00  2.570          H  
ATOM   1816  HD1 HIS A 117      -3.057  -5.213  -9.259  1.00  2.570          H  
ATOM   1817  HD2 HIS A 117      -3.845  -5.746  -5.173  1.00  2.570          H  
ATOM   1818  HE1 HIS A 117      -3.514  -2.971  -8.367  1.00  2.570          H  
ATOM   1819  N   GLY A 118      -4.667  -7.688 -11.179  1.00  0.960          N  
ATOM   1820  CA  GLY A 118      -4.370  -7.250 -12.540  1.00  0.950          C  
ATOM   1821  C   GLY A 118      -5.112  -5.968 -12.859  1.00  0.780          C  
ATOM   1822  O   GLY A 118      -6.181  -5.712 -12.299  1.00  0.850          O  
ATOM   1823  H   GLY A 118      -5.500  -8.240 -10.967  1.00  1.150          H  
ATOM   1824 1HA  GLY A 118      -3.296  -7.094 -12.650  1.00  1.140          H  
ATOM   1825 2HA  GLY A 118      -4.654  -8.031 -13.245  1.00  1.140          H  
ATOM   1826  N   GLN A 119      -4.557  -5.146 -13.742  1.00  0.830          N  
ATOM   1827  CA  GLN A 119      -5.253  -3.892 -14.069  1.00  0.780          C  
ATOM   1828  C   GLN A 119      -5.242  -3.560 -15.553  1.00  0.790          C  
ATOM   1829  O   GLN A 119      -4.249  -3.757 -16.247  1.00  0.970          O  
ATOM   1830  CB  GLN A 119      -4.649  -2.737 -13.268  1.00  1.110          C  
ATOM   1831  CG  GLN A 119      -4.831  -2.810 -11.751  1.00  1.110          C  
ATOM   1832  CD  GLN A 119      -4.181  -1.668 -11.021  1.00  1.110          C  
ATOM   1833  OE1 GLN A 119      -2.959  -1.658 -10.856  1.00  1.110          O  
ATOM   1834  NE2 GLN A 119      -4.968  -0.698 -10.583  1.00  1.110          N  
ATOM   1835  H   GLN A 119      -3.657  -5.417 -14.162  1.00  1.000          H  
ATOM   1836  HA  GLN A 119      -6.297  -3.992 -13.781  1.00  0.940          H  
ATOM   1837 1HB  GLN A 119      -3.603  -2.719 -13.448  1.00  1.330          H  
ATOM   1838 2HB  GLN A 119      -5.072  -1.792 -13.621  1.00  1.330          H  
ATOM   1839 1HG  GLN A 119      -5.885  -2.790 -11.536  1.00  1.330          H  
ATOM   1840 2HG  GLN A 119      -4.386  -3.731 -11.378  1.00  1.330          H  
ATOM   1841 1HE2 GLN A 119      -4.567   0.085 -10.101  1.00  1.330          H  
ATOM   1842 2HE2 GLN A 119      -5.953  -0.738 -10.732  1.00  1.330          H  
ATOM   1843  N   GLU A 120      -6.332  -2.984 -16.029  1.00  0.670          N  
ATOM   1844  CA  GLU A 120      -6.461  -2.610 -17.426  1.00  0.760          C  
ATOM   1845  C   GLU A 120      -6.193  -1.124 -17.620  1.00  0.700          C  
ATOM   1846  O   GLU A 120      -7.007  -0.271 -17.241  1.00  0.700          O  
ATOM   1847  CB  GLU A 120      -7.870  -2.978 -17.911  1.00  1.030          C  
ATOM   1848  CG  GLU A 120      -8.160  -4.489 -17.856  1.00  1.030          C  
ATOM   1849  CD  GLU A 120      -9.572  -4.870 -18.267  1.00  1.030          C  
ATOM   1850  OE1 GLU A 120     -10.343  -4.002 -18.609  1.00  1.030          O  
ATOM   1851  OE2 GLU A 120      -9.877  -6.040 -18.223  1.00  1.030          O  
ATOM   1852  H   GLU A 120      -7.125  -2.789 -15.414  1.00  0.800          H  
ATOM   1853  HA  GLU A 120      -5.730  -3.165 -18.016  1.00  0.910          H  
ATOM   1854 1HB  GLU A 120      -8.612  -2.466 -17.301  1.00  1.230          H  
ATOM   1855 2HB  GLU A 120      -7.999  -2.646 -18.942  1.00  1.230          H  
ATOM   1856 1HG  GLU A 120      -7.457  -4.988 -18.521  1.00  1.230          H  
ATOM   1857 2HG  GLU A 120      -7.977  -4.846 -16.843  1.00  1.230          H  
ATOM   1858  N   TYR A 121      -5.023  -0.790 -18.160  1.00  0.700          N  
ATOM   1859  CA  TYR A 121      -4.668   0.613 -18.301  1.00  0.690          C  
ATOM   1860  C   TYR A 121      -4.471   1.048 -19.729  1.00  0.730          C  
ATOM   1861  O   TYR A 121      -3.913   0.317 -20.554  1.00  0.780          O  
ATOM   1862  CB  TYR A 121      -3.342   0.952 -17.611  1.00  0.970          C  
ATOM   1863  CG  TYR A 121      -3.241   0.922 -16.105  1.00  0.970          C  
ATOM   1864  CD1 TYR A 121      -2.812  -0.188 -15.424  1.00  0.970          C  
ATOM   1865  CD2 TYR A 121      -3.534   2.058 -15.419  1.00  0.970          C  
ATOM   1866  CE1 TYR A 121      -2.681  -0.121 -14.045  1.00  0.970          C  
ATOM   1867  CE2 TYR A 121      -3.428   2.113 -14.060  1.00  0.970          C  
ATOM   1868  CZ  TYR A 121      -3.006   1.044 -13.376  1.00  0.970          C  
ATOM   1869  OH  TYR A 121      -2.882   1.134 -12.011  1.00  0.970          O  
ATOM   1870  H   TYR A 121      -4.371  -1.519 -18.480  1.00  0.840          H  
ATOM   1871  HA  TYR A 121      -5.464   1.226 -17.884  1.00  0.830          H  
ATOM   1872 1HB  TYR A 121      -2.579   0.274 -18.001  1.00  1.160          H  
ATOM   1873 2HB  TYR A 121      -3.062   1.954 -17.929  1.00  1.160          H  
ATOM   1874  HD1 TYR A 121      -2.558  -1.099 -15.964  1.00  1.160          H  
ATOM   1875  HD2 TYR A 121      -3.854   2.925 -15.965  1.00  1.160          H  
ATOM   1876  HE1 TYR A 121      -2.323  -0.978 -13.487  1.00  1.160          H  
ATOM   1877  HE2 TYR A 121      -3.679   3.023 -13.524  1.00  1.160          H  
ATOM   1878  HH  TYR A 121      -3.059   2.035 -11.734  1.00  1.160          H  
ATOM   1879  N   LYS A 122      -4.831   2.299 -19.984  1.00  0.760          N  
ATOM   1880  CA  LYS A 122      -4.507   2.955 -21.235  1.00  0.830          C  
ATOM   1881  C   LYS A 122      -3.634   4.165 -20.929  1.00  0.860          C  
ATOM   1882  O   LYS A 122      -4.075   5.115 -20.258  1.00  0.890          O  
ATOM   1883  CB  LYS A 122      -5.754   3.347 -22.012  1.00  1.130          C  
ATOM   1884  CG  LYS A 122      -6.584   2.166 -22.463  1.00  1.130          C  
ATOM   1885  CD  LYS A 122      -7.730   2.595 -23.372  1.00  1.130          C  
ATOM   1886  CE  LYS A 122      -8.542   1.395 -23.861  1.00  1.130          C  
ATOM   1887  NZ  LYS A 122      -9.507   0.896 -22.845  1.00  1.130          N  
ATOM   1888  H   LYS A 122      -5.381   2.796 -19.272  1.00  0.910          H  
ATOM   1889  HA  LYS A 122      -3.928   2.274 -21.851  1.00  1.000          H  
ATOM   1890 1HB  LYS A 122      -6.377   3.989 -21.395  1.00  1.360          H  
ATOM   1891 2HB  LYS A 122      -5.467   3.908 -22.892  1.00  1.360          H  
ATOM   1892 1HG  LYS A 122      -5.938   1.469 -22.994  1.00  1.360          H  
ATOM   1893 2HG  LYS A 122      -6.986   1.665 -21.586  1.00  1.360          H  
ATOM   1894 1HD  LYS A 122      -8.396   3.269 -22.830  1.00  1.360          H  
ATOM   1895 2HD  LYS A 122      -7.323   3.121 -24.236  1.00  1.360          H  
ATOM   1896 1HE  LYS A 122      -9.093   1.666 -24.762  1.00  1.360          H  
ATOM   1897 2HE  LYS A 122      -7.848   0.589 -24.099  1.00  1.360          H  
ATOM   1898 1HZ  LYS A 122     -10.010   0.098 -23.241  1.00  1.360          H  
ATOM   1899 2HZ  LYS A 122      -9.065   0.621 -21.994  1.00  1.360          H  
ATOM   1900 3HZ  LYS A 122     -10.215   1.622 -22.629  1.00  1.360          H  
ATOM   1901  N   TYR A 123      -2.381   4.093 -21.385  1.00  0.900          N  
ATOM   1902  CA  TYR A 123      -1.357   5.109 -21.122  1.00  0.950          C  
ATOM   1903  C   TYR A 123      -0.976   5.934 -22.314  1.00  1.010          C  
ATOM   1904  O   TYR A 123      -0.945   5.448 -23.447  1.00  1.050          O  
ATOM   1905  CB  TYR A 123      -0.040   4.486 -20.638  1.00  1.310          C  
ATOM   1906  CG  TYR A 123       0.056   3.982 -19.232  1.00  1.310          C  
ATOM   1907  CD1 TYR A 123      -0.369   2.714 -18.879  1.00  1.310          C  
ATOM   1908  CD2 TYR A 123       0.673   4.800 -18.295  1.00  1.310          C  
ATOM   1909  CE1 TYR A 123      -0.182   2.276 -17.579  1.00  1.310          C  
ATOM   1910  CE2 TYR A 123       0.862   4.359 -17.014  1.00  1.310          C  
ATOM   1911  CZ  TYR A 123       0.434   3.101 -16.650  1.00  1.310          C  
ATOM   1912  OH  TYR A 123       0.622   2.654 -15.364  1.00  1.310          O  
ATOM   1913  H   TYR A 123      -2.137   3.265 -21.945  1.00  1.080          H  
ATOM   1914  HA  TYR A 123      -1.731   5.791 -20.362  1.00  1.140          H  
ATOM   1915 1HB  TYR A 123       0.204   3.648 -21.300  1.00  1.570          H  
ATOM   1916 2HB  TYR A 123       0.761   5.219 -20.776  1.00  1.570          H  
ATOM   1917  HD1 TYR A 123      -0.839   2.060 -19.620  1.00  1.570          H  
ATOM   1918  HD2 TYR A 123       1.019   5.797 -18.582  1.00  1.570          H  
ATOM   1919  HE1 TYR A 123      -0.505   1.281 -17.290  1.00  1.570          H  
ATOM   1920  HE2 TYR A 123       1.350   5.008 -16.285  1.00  1.570          H  
ATOM   1921  HH  TYR A 123       1.047   3.339 -14.843  1.00  1.570          H  
ATOM   1922  N   ASN A 124      -0.610   7.178 -22.050  1.00  1.050          N  
ATOM   1923  CA  ASN A 124      -0.075   8.068 -23.066  1.00  1.110          C  
ATOM   1924  C   ASN A 124       1.441   7.908 -23.125  1.00  1.240          C  
ATOM   1925  O   ASN A 124       2.173   8.753 -22.616  1.00  1.330          O  
ATOM   1926  CB  ASN A 124      -0.444   9.511 -22.791  1.00  1.530          C  
ATOM   1927  CG  ASN A 124      -1.919   9.820 -22.936  1.00  1.530          C  
ATOM   1928  OD1 ASN A 124      -2.569  10.239 -21.968  1.00  1.530          O  
ATOM   1929  ND2 ASN A 124      -2.457   9.645 -24.120  1.00  1.530          N  
ATOM   1930  H   ASN A 124      -0.677   7.516 -21.083  1.00  1.260          H  
ATOM   1931  HA  ASN A 124      -0.474   7.783 -24.038  1.00  1.330          H  
ATOM   1932 1HB  ASN A 124      -0.141   9.765 -21.769  1.00  1.840          H  
ATOM   1933 2HB  ASN A 124       0.116  10.159 -23.464  1.00  1.840          H  
ATOM   1934 1HD2 ASN A 124      -3.425   9.843 -24.262  1.00  1.840          H  
ATOM   1935 2HD2 ASN A 124      -1.910   9.278 -24.897  1.00  1.840          H  
ATOM   1936  N   ASP A 125       1.918   6.798 -23.676  1.00  1.440          N  
ATOM   1937  CA  ASP A 125       3.349   6.507 -23.676  1.00  1.540          C  
ATOM   1938  C   ASP A 125       4.137   7.347 -24.665  1.00  1.530          C  
ATOM   1939  O   ASP A 125       3.845   7.323 -25.857  1.00  2.180          O  
ATOM   1940  CB  ASP A 125       3.609   5.046 -24.013  1.00  2.120          C  
ATOM   1941  CG  ASP A 125       3.220   4.059 -22.941  1.00  2.120          C  
ATOM   1942  OD1 ASP A 125       3.455   4.263 -21.770  1.00  2.120          O  
ATOM   1943  OD2 ASP A 125       2.661   3.073 -23.319  1.00  2.120          O  
ATOM   1944  H   ASP A 125       1.275   6.136 -24.105  1.00  1.730          H  
ATOM   1945  HA  ASP A 125       3.721   6.691 -22.690  1.00  1.850          H  
ATOM   1946 1HB  ASP A 125       3.060   4.788 -24.923  1.00  2.540          H  
ATOM   1947 2HB  ASP A 125       4.658   4.911 -24.234  1.00  2.540          H  
ATOM   1948  N   GLY A 126       5.167   8.042 -24.181  1.00  1.440          N  
ATOM   1949  CA  GLY A 126       6.053   8.855 -24.988  1.00  1.670          C  
ATOM   1950  C   GLY A 126       5.791  10.320 -24.686  1.00  1.500          C  
ATOM   1951  O   GLY A 126       4.741  10.838 -25.067  1.00  2.070          O  
ATOM   1952  H   GLY A 126       5.343   8.087 -23.176  1.00  1.730          H  
ATOM   1953 1HA  GLY A 126       7.071   8.572 -24.797  1.00  2.000          H  
ATOM   1954 2HA  GLY A 126       5.861   8.668 -26.039  1.00  2.000          H  
ATOM   1955  N   ASN A 127       6.718  11.031 -24.025  1.00  1.610          N  
ATOM   1956  CA  ASN A 127       8.032  10.617 -23.513  1.00  1.750          C  
ATOM   1957  C   ASN A 127       7.902   9.852 -22.186  1.00  1.980          C  
ATOM   1958  O   ASN A 127       6.859   9.257 -21.898  1.00  2.490          O  
ATOM   1959  CB  ASN A 127       8.953  11.830 -23.411  1.00  2.390          C  
ATOM   1960  CG  ASN A 127       8.574  12.867 -22.352  1.00  2.390          C  
ATOM   1961  OD1 ASN A 127       8.047  12.593 -21.261  1.00  2.390          O  
ATOM   1962  ND2 ASN A 127       8.846  14.105 -22.686  1.00  2.390          N  
ATOM   1963  H   ASN A 127       6.471  11.994 -23.850  1.00  1.930          H  
ATOM   1964  HA  ASN A 127       8.500   9.959 -24.226  1.00  2.100          H  
ATOM   1965 1HB  ASN A 127       9.974  11.497 -23.232  1.00  2.870          H  
ATOM   1966 2HB  ASN A 127       8.956  12.332 -24.377  1.00  2.870          H  
ATOM   1967 1HD2 ASN A 127       8.631  14.854 -22.055  1.00  2.870          H  
ATOM   1968 2HD2 ASN A 127       9.270  14.309 -23.571  1.00  2.870          H  
ATOM   1969  N   GLY A 128       9.006   9.763 -21.433  1.00  2.330          N  
ATOM   1970  CA  GLY A 128       9.074   9.015 -20.171  1.00  2.810          C  
ATOM   1971  C   GLY A 128       8.003   9.421 -19.139  1.00  2.350          C  
ATOM   1972  O   GLY A 128       7.592   8.617 -18.293  1.00  2.720          O  
ATOM   1973  H   GLY A 128       9.843  10.235 -21.744  1.00  2.800          H  
ATOM   1974 1HA  GLY A 128       9.012   7.953 -20.370  1.00  3.370          H  
ATOM   1975 2HA  GLY A 128      10.059   9.178 -19.734  1.00  3.370          H  
ATOM   1976  N   ASP A 129       7.529  10.667 -19.185  1.00  1.890          N  
ATOM   1977  CA  ASP A 129       6.513  11.118 -18.235  1.00  1.730          C  
ATOM   1978  C   ASP A 129       5.150  10.633 -18.721  1.00  1.510          C  
ATOM   1979  O   ASP A 129       4.384  11.374 -19.347  1.00  1.690          O  
ATOM   1980  CB  ASP A 129       6.538  12.649 -18.108  1.00  2.490          C  
ATOM   1981  CG  ASP A 129       5.642  13.201 -16.986  1.00  2.490          C  
ATOM   1982  OD1 ASP A 129       5.077  12.421 -16.261  1.00  2.490          O  
ATOM   1983  OD2 ASP A 129       5.531  14.406 -16.856  1.00  2.490          O  
ATOM   1984  H   ASP A 129       7.856  11.318 -19.897  1.00  2.270          H  
ATOM   1985  HA  ASP A 129       6.711  10.674 -17.260  1.00  2.080          H  
ATOM   1986 1HB  ASP A 129       7.562  12.978 -17.932  1.00  2.980          H  
ATOM   1987 2HB  ASP A 129       6.219  13.087 -19.055  1.00  2.980          H  
ATOM   1988  N   ILE A 130       4.883   9.355 -18.472  1.00  1.390          N  
ATOM   1989  CA  ILE A 130       3.681   8.704 -18.975  1.00  1.220          C  
ATOM   1990  C   ILE A 130       2.462   8.802 -18.078  1.00  1.250          C  
ATOM   1991  O   ILE A 130       2.387   8.194 -17.008  1.00  1.390          O  
ATOM   1992  CB  ILE A 130       3.967   7.248 -19.376  1.00  1.780          C  
ATOM   1993  CG1 ILE A 130       4.467   6.343 -18.175  1.00  1.780          C  
ATOM   1994  CG2 ILE A 130       4.989   7.312 -20.432  1.00  1.780          C  
ATOM   1995  CD1 ILE A 130       4.564   4.862 -18.503  1.00  1.780          C  
ATOM   1996  H   ILE A 130       5.602   8.839 -17.958  1.00  1.670          H  
ATOM   1997  HA  ILE A 130       3.411   9.211 -19.907  1.00  1.460          H  
ATOM   1998  HB  ILE A 130       3.059   6.802 -19.787  1.00  2.130          H  
ATOM   1999 1HG1 ILE A 130       5.448   6.691 -17.855  1.00  2.130          H  
ATOM   2000 2HG1 ILE A 130       3.788   6.415 -17.352  1.00  2.130          H  
ATOM   2001 1HG2 ILE A 130       5.185   6.328 -20.806  1.00  2.130          H  
ATOM   2002 2HG2 ILE A 130       4.625   7.944 -21.223  1.00  2.130          H  
ATOM   2003 3HG2 ILE A 130       5.892   7.742 -20.040  1.00  2.130          H  
ATOM   2004 1HD1 ILE A 130       4.903   4.321 -17.623  1.00  2.130          H  
ATOM   2005 2HD1 ILE A 130       3.585   4.498 -18.804  1.00  2.130          H  
ATOM   2006 3HD1 ILE A 130       5.266   4.703 -19.303  1.00  2.130          H  
ATOM   2007  N   ARG A 131       1.502   9.583 -18.520  1.00  1.180          N  
ATOM   2008  CA  ARG A 131       0.289   9.800 -17.764  1.00  1.270          C  
ATOM   2009  C   ARG A 131      -0.716   8.730 -18.163  1.00  1.130          C  
ATOM   2010  O   ARG A 131      -0.618   8.158 -19.256  1.00  1.100          O  
ATOM   2011  CB  ARG A 131      -0.253  11.195 -18.024  1.00  1.740          C  
ATOM   2012  CG  ARG A 131       0.769  12.329 -17.744  1.00  1.740          C  
ATOM   2013  CD  ARG A 131       1.179  12.447 -16.314  1.00  1.740          C  
ATOM   2014  NE  ARG A 131       2.213  13.463 -16.159  1.00  1.740          N  
ATOM   2015  CZ  ARG A 131       2.018  14.790 -15.974  1.00  1.740          C  
ATOM   2016  NH1 ARG A 131       0.798  15.306 -15.891  1.00  1.740          N  
ATOM   2017  NH2 ARG A 131       3.078  15.573 -15.883  1.00  1.740          N  
ATOM   2018  H   ARG A 131       1.648  10.068 -19.398  1.00  1.420          H  
ATOM   2019  HA  ARG A 131       0.501   9.685 -16.701  1.00  1.520          H  
ATOM   2020 1HB  ARG A 131      -0.564  11.273 -19.068  1.00  2.090          H  
ATOM   2021 2HB  ARG A 131      -1.134  11.370 -17.407  1.00  2.090          H  
ATOM   2022 1HG  ARG A 131       1.678  12.155 -18.326  1.00  2.090          H  
ATOM   2023 2HG  ARG A 131       0.336  13.281 -18.046  1.00  2.090          H  
ATOM   2024 1HD  ARG A 131       0.331  12.700 -15.685  1.00  2.090          H  
ATOM   2025 2HD  ARG A 131       1.609  11.505 -15.980  1.00  2.090          H  
ATOM   2026  HE  ARG A 131       3.204  13.131 -16.193  1.00  2.090          H  
ATOM   2027 1HH1 ARG A 131      -0.013  14.713 -15.963  1.00  2.090          H  
ATOM   2028 2HH1 ARG A 131       0.679  16.300 -15.757  1.00  2.090          H  
ATOM   2029 1HH2 ARG A 131       4.028  15.153 -15.992  1.00  2.090          H  
ATOM   2030 2HH2 ARG A 131       2.979  16.563 -15.752  1.00  2.090          H  
ATOM   2031  N   ILE A 132      -1.675   8.465 -17.288  1.00  1.120          N  
ATOM   2032  CA  ILE A 132      -2.711   7.480 -17.564  1.00  1.050          C  
ATOM   2033  C   ILE A 132      -3.970   8.153 -18.066  1.00  1.130          C  
ATOM   2034  O   ILE A 132      -4.481   9.067 -17.419  1.00  1.240          O  
ATOM   2035  CB  ILE A 132      -3.030   6.678 -16.292  1.00  1.500          C  
ATOM   2036  CG1 ILE A 132      -1.790   5.959 -15.840  1.00  1.500          C  
ATOM   2037  CG2 ILE A 132      -4.130   5.656 -16.599  1.00  1.500          C  
ATOM   2038  CD1 ILE A 132      -1.834   5.415 -14.450  1.00  1.500          C  
ATOM   2039  H   ILE A 132      -1.695   8.968 -16.411  1.00  1.340          H  
ATOM   2040  HA  ILE A 132      -2.354   6.796 -18.332  1.00  1.260          H  
ATOM   2041  HB  ILE A 132      -3.352   7.345 -15.494  1.00  1.800          H  
ATOM   2042 1HG1 ILE A 132      -1.657   5.131 -16.509  1.00  1.800          H  
ATOM   2043 2HG1 ILE A 132      -0.932   6.620 -15.921  1.00  1.800          H  
ATOM   2044 1HG2 ILE A 132      -4.344   5.088 -15.727  1.00  1.800          H  
ATOM   2045 2HG2 ILE A 132      -5.031   6.161 -16.907  1.00  1.800          H  
ATOM   2046 3HG2 ILE A 132      -3.801   4.983 -17.397  1.00  1.800          H  
ATOM   2047 1HD1 ILE A 132      -0.904   4.888 -14.238  1.00  1.800          H  
ATOM   2048 2HD1 ILE A 132      -1.956   6.236 -13.743  1.00  1.800          H  
ATOM   2049 3HD1 ILE A 132      -2.643   4.745 -14.348  1.00  1.800          H  
ATOM   2050  N   TRP A 133      -4.441   7.728 -19.235  1.00  1.100          N  
ATOM   2051  CA  TRP A 133      -5.653   8.273 -19.823  1.00  1.180          C  
ATOM   2052  C   TRP A 133      -6.850   7.793 -19.027  1.00  1.150          C  
ATOM   2053  O   TRP A 133      -7.717   8.570 -18.622  1.00  1.280          O  
ATOM   2054  CB  TRP A 133      -5.798   7.831 -21.275  1.00  1.620          C  
ATOM   2055  CG  TRP A 133      -7.024   8.348 -21.971  1.00  1.620          C  
ATOM   2056  CD1 TRP A 133      -7.602   9.569 -21.811  1.00  1.620          C  
ATOM   2057  CD2 TRP A 133      -7.840   7.648 -22.947  1.00  1.620          C  
ATOM   2058  NE1 TRP A 133      -8.699   9.683 -22.624  1.00  1.620          N  
ATOM   2059  CE2 TRP A 133      -8.857   8.518 -23.323  1.00  1.620          C  
ATOM   2060  CE3 TRP A 133      -7.784   6.376 -23.528  1.00  1.620          C  
ATOM   2061  CZ2 TRP A 133      -9.806   8.166 -24.257  1.00  1.620          C  
ATOM   2062  CZ3 TRP A 133      -8.738   6.026 -24.458  1.00  1.620          C  
ATOM   2063  CH2 TRP A 133      -9.716   6.894 -24.816  1.00  1.620          C  
ATOM   2064  H   TRP A 133      -3.976   6.947 -19.704  1.00  1.320          H  
ATOM   2065  HA  TRP A 133      -5.606   9.359 -19.774  1.00  1.420          H  
ATOM   2066 1HB  TRP A 133      -4.923   8.177 -21.824  1.00  1.940          H  
ATOM   2067 2HB  TRP A 133      -5.808   6.747 -21.323  1.00  1.940          H  
ATOM   2068  HD1 TRP A 133      -7.244  10.351 -21.143  1.00  1.940          H  
ATOM   2069  HE1 TRP A 133      -9.295  10.497 -22.690  1.00  1.940          H  
ATOM   2070  HE3 TRP A 133      -7.009   5.676 -23.256  1.00  1.940          H  
ATOM   2071  HZ2 TRP A 133     -10.604   8.845 -24.558  1.00  1.940          H  
ATOM   2072  HZ3 TRP A 133      -8.682   5.039 -24.908  1.00  1.940          H  
ATOM   2073  HH2 TRP A 133     -10.448   6.583 -25.560  1.00  1.940          H  
ATOM   2074  N   THR A 134      -6.895   6.476 -18.848  1.00  1.020          N  
ATOM   2075  CA  THR A 134      -7.993   5.824 -18.143  1.00  1.010          C  
ATOM   2076  C   THR A 134      -7.659   4.411 -17.697  1.00  0.890          C  
ATOM   2077  O   THR A 134      -6.766   3.765 -18.265  1.00  0.890          O  
ATOM   2078  CB  THR A 134      -9.259   5.803 -18.991  1.00  1.420          C  
ATOM   2079  OG1 THR A 134     -10.292   5.224 -18.220  1.00  1.420          O  
ATOM   2080  CG2 THR A 134      -9.048   5.000 -20.278  1.00  1.420          C  
ATOM   2081  H   THR A 134      -6.116   5.926 -19.219  1.00  1.220          H  
ATOM   2082  HA  THR A 134      -8.209   6.406 -17.247  1.00  1.210          H  
ATOM   2083  HB  THR A 134      -9.543   6.823 -19.249  1.00  1.700          H  
ATOM   2084  HG1 THR A 134     -11.148   5.489 -18.618  1.00  1.700          H  
ATOM   2085 1HG2 THR A 134      -9.956   4.995 -20.861  1.00  1.700          H  
ATOM   2086 2HG2 THR A 134      -8.257   5.458 -20.852  1.00  1.700          H  
ATOM   2087 3HG2 THR A 134      -8.774   3.977 -20.041  1.00  1.700          H  
ATOM   2088  N   PHE A 135      -8.334   3.935 -16.651  1.00  0.880          N  
ATOM   2089  CA  PHE A 135      -8.135   2.550 -16.239  1.00  0.840          C  
ATOM   2090  C   PHE A 135      -9.302   1.962 -15.448  1.00  0.860          C  
ATOM   2091  O   PHE A 135     -10.120   2.699 -14.864  1.00  1.140          O  
ATOM   2092  CB  PHE A 135      -6.845   2.405 -15.455  1.00  1.190          C  
ATOM   2093  CG  PHE A 135      -6.789   3.021 -14.128  1.00  1.190          C  
ATOM   2094  CD1 PHE A 135      -7.013   2.245 -13.010  1.00  1.190          C  
ATOM   2095  CD2 PHE A 135      -6.512   4.360 -13.970  1.00  1.190          C  
ATOM   2096  CE1 PHE A 135      -6.948   2.792 -11.769  1.00  1.190          C  
ATOM   2097  CE2 PHE A 135      -6.444   4.913 -12.724  1.00  1.190          C  
ATOM   2098  CZ  PHE A 135      -6.661   4.124 -11.615  1.00  1.190          C  
ATOM   2099  H   PHE A 135      -9.039   4.509 -16.210  1.00  1.060          H  
ATOM   2100  HA  PHE A 135      -8.035   1.953 -17.146  1.00  1.010          H  
ATOM   2101 1HB  PHE A 135      -6.607   1.350 -15.343  1.00  1.430          H  
ATOM   2102 2HB  PHE A 135      -6.069   2.841 -16.045  1.00  1.430          H  
ATOM   2103  HD1 PHE A 135      -7.236   1.181 -13.130  1.00  1.430          H  
ATOM   2104  HD2 PHE A 135      -6.348   4.976 -14.841  1.00  1.430          H  
ATOM   2105  HE1 PHE A 135      -7.122   2.178 -10.908  1.00  1.430          H  
ATOM   2106  HE2 PHE A 135      -6.221   5.973 -12.609  1.00  1.430          H  
ATOM   2107  HZ  PHE A 135      -6.611   4.561 -10.619  1.00  1.430          H  
ATOM   2108  N   HIS A 136      -9.265   0.630 -15.340  1.00  0.730          N  
ATOM   2109  CA  HIS A 136     -10.238  -0.194 -14.629  1.00  0.980          C  
ATOM   2110  C   HIS A 136      -9.475  -1.381 -14.021  1.00  0.870          C  
ATOM   2111  O   HIS A 136      -8.541  -1.884 -14.644  1.00  0.670          O  
ATOM   2112  CB  HIS A 136     -11.248  -0.729 -15.668  1.00  1.270          C  
ATOM   2113  CG  HIS A 136     -12.561  -1.280 -15.181  1.00  1.270          C  
ATOM   2114  ND1 HIS A 136     -12.682  -2.378 -14.353  1.00  1.270          N  
ATOM   2115  CD2 HIS A 136     -13.818  -0.909 -15.500  1.00  1.270          C  
ATOM   2116  CE1 HIS A 136     -13.962  -2.630 -14.156  1.00  1.270          C  
ATOM   2117  NE2 HIS A 136     -14.664  -1.756 -14.856  1.00  1.270          N  
ATOM   2118  H   HIS A 136      -8.528   0.161 -15.878  1.00  0.880          H  
ATOM   2119  HA  HIS A 136     -10.733   0.367 -13.842  1.00  1.180          H  
ATOM   2120 1HB  HIS A 136     -11.482   0.079 -16.370  1.00  1.530          H  
ATOM   2121 2HB  HIS A 136     -10.766  -1.520 -16.247  1.00  1.530          H  
ATOM   2122  HD1 HIS A 136     -11.937  -2.938 -13.943  1.00  1.530          H  
ATOM   2123  HD2 HIS A 136     -14.215  -0.117 -16.138  1.00  1.530          H  
ATOM   2124  HE1 HIS A 136     -14.272  -3.451 -13.512  1.00  1.530          H  
ATOM   2125  N   GLY A 137      -9.805  -1.797 -12.799  1.00  1.190          N  
ATOM   2126  CA  GLY A 137      -9.112  -2.957 -12.224  1.00  1.180          C  
ATOM   2127  C   GLY A 137      -9.736  -4.208 -12.796  1.00  1.150          C  
ATOM   2128  O   GLY A 137     -10.871  -4.161 -13.270  1.00  1.180          O  
ATOM   2129  H   GLY A 137     -10.567  -1.349 -12.299  1.00  1.430          H  
ATOM   2130 1HA  GLY A 137      -8.053  -2.924 -12.464  1.00  1.420          H  
ATOM   2131 2HA  GLY A 137      -9.206  -2.962 -11.140  1.00  1.420          H  
ATOM   2132  N   LYS A 138      -9.047  -5.344 -12.752  1.00  1.280          N  
ATOM   2133  CA  LYS A 138      -9.679  -6.547 -13.252  1.00  1.490          C  
ATOM   2134  C   LYS A 138     -10.954  -6.768 -12.406  1.00  1.340          C  
ATOM   2135  O   LYS A 138     -10.848  -6.794 -11.171  1.00  1.120          O  
ATOM   2136  CB  LYS A 138      -8.694  -7.716 -13.190  1.00  2.000          C  
ATOM   2137  CG  LYS A 138      -9.164  -9.015 -13.819  1.00  2.000          C  
ATOM   2138  CD  LYS A 138      -8.020 -10.060 -13.818  1.00  2.000          C  
ATOM   2139  CE  LYS A 138      -8.460 -11.405 -14.412  1.00  2.000          C  
ATOM   2140  NZ  LYS A 138      -7.332 -12.398 -14.449  1.00  2.000          N  
ATOM   2141  H   LYS A 138      -8.088  -5.384 -12.394  1.00  1.540          H  
ATOM   2142  HA  LYS A 138      -9.904  -6.397 -14.300  1.00  1.790          H  
ATOM   2143 1HB  LYS A 138      -7.771  -7.425 -13.692  1.00  2.400          H  
ATOM   2144 2HB  LYS A 138      -8.441  -7.916 -12.148  1.00  2.400          H  
ATOM   2145 1HG  LYS A 138     -10.027  -9.399 -13.266  1.00  2.400          H  
ATOM   2146 2HG  LYS A 138      -9.471  -8.824 -14.845  1.00  2.400          H  
ATOM   2147 1HD  LYS A 138      -7.180  -9.677 -14.401  1.00  2.400          H  
ATOM   2148 2HD  LYS A 138      -7.672 -10.222 -12.792  1.00  2.400          H  
ATOM   2149 1HE  LYS A 138      -9.266 -11.814 -13.803  1.00  2.400          H  
ATOM   2150 2HE  LYS A 138      -8.828 -11.248 -15.425  1.00  2.400          H  
ATOM   2151 1HZ  LYS A 138      -7.658 -13.270 -14.837  1.00  2.400          H  
ATOM   2152 2HZ  LYS A 138      -6.581 -12.040 -15.020  1.00  2.400          H  
ATOM   2153 3HZ  LYS A 138      -6.980 -12.566 -13.504  1.00  2.400          H  
ATOM   2154  N   PRO A 139     -12.162  -6.895 -13.020  1.00  1.590          N  
ATOM   2155  CA  PRO A 139     -13.456  -7.089 -12.365  1.00  1.690          C  
ATOM   2156  C   PRO A 139     -13.510  -8.335 -11.514  1.00  1.790          C  
ATOM   2157  O   PRO A 139     -12.938  -9.357 -11.891  1.00  2.260          O  
ATOM   2158  CB  PRO A 139     -14.424  -7.245 -13.545  1.00  2.540          C  
ATOM   2159  CG  PRO A 139     -13.759  -6.563 -14.703  1.00  2.540          C  
ATOM   2160  CD  PRO A 139     -12.279  -6.784 -14.505  1.00  2.540          C  
ATOM   2161  HA  PRO A 139     -13.696  -6.192 -11.764  1.00  2.030          H  
ATOM   2162 1HB  PRO A 139     -14.615  -8.316 -13.726  1.00  3.040          H  
ATOM   2163 2HB  PRO A 139     -15.394  -6.795 -13.287  1.00  3.040          H  
ATOM   2164 1HG  PRO A 139     -14.118  -6.991 -15.649  1.00  3.040          H  
ATOM   2165 2HG  PRO A 139     -14.024  -5.503 -14.725  1.00  3.040          H  
ATOM   2166 1HD  PRO A 139     -11.929  -7.699 -15.008  1.00  3.040          H  
ATOM   2167 2HD  PRO A 139     -11.809  -5.866 -14.896  1.00  3.040          H  
ATOM   2168  N   ASP A 140     -14.239  -8.263 -10.400  1.00  2.030          N  
ATOM   2169  CA  ASP A 140     -14.450  -9.403  -9.497  1.00  2.330          C  
ATOM   2170  C   ASP A 140     -13.169 -10.149  -9.135  1.00  1.880          C  
ATOM   2171  O   ASP A 140     -13.150 -11.388  -9.096  1.00  2.240          O  
ATOM   2172  CB  ASP A 140     -15.466 -10.387 -10.091  1.00  3.140          C  
ATOM   2173  CG  ASP A 140     -16.896  -9.839 -10.121  1.00  3.140          C  
ATOM   2174  OD1 ASP A 140     -17.294  -9.278  -9.125  1.00  3.140          O  
ATOM   2175  OD2 ASP A 140     -17.580  -9.986 -11.121  1.00  3.140          O  
ATOM   2176  H   ASP A 140     -14.664  -7.356 -10.169  1.00  2.440          H  
ATOM   2177  HA  ASP A 140     -14.872  -9.013  -8.571  1.00  2.800          H  
ATOM   2178 1HB  ASP A 140     -15.164 -10.649 -11.108  1.00  3.770          H  
ATOM   2179 2HB  ASP A 140     -15.464 -11.308  -9.507  1.00  3.770          H  
ATOM   2180  N   GLN A 141     -12.137  -9.378  -8.819  1.00  1.550          N  
ATOM   2181  CA  GLN A 141     -10.809  -9.827  -8.429  1.00  1.740          C  
ATOM   2182  C   GLN A 141     -10.235  -8.794  -7.485  1.00  1.420          C  
ATOM   2183  O   GLN A 141     -10.846  -7.741  -7.257  1.00  1.400          O  
ATOM   2184  CB  GLN A 141      -9.872  -9.978  -9.650  1.00  2.360          C  
ATOM   2185  CG  GLN A 141     -10.211 -11.084 -10.636  1.00  2.360          C  
ATOM   2186  CD  GLN A 141      -9.938 -12.480 -10.105  1.00  2.360          C  
ATOM   2187  OE1 GLN A 141      -8.856 -13.039 -10.315  1.00  2.360          O  
ATOM   2188  NE2 GLN A 141     -10.905 -13.041  -9.405  1.00  2.360          N  
ATOM   2189  H   GLN A 141     -12.298  -8.381  -8.863  1.00  1.860          H  
ATOM   2190  HA  GLN A 141     -10.882 -10.770  -7.893  1.00  2.090          H  
ATOM   2191 1HB  GLN A 141      -9.866  -9.042 -10.209  1.00  2.830          H  
ATOM   2192 2HB  GLN A 141      -8.859 -10.153  -9.315  1.00  2.830          H  
ATOM   2193 1HG  GLN A 141     -11.248 -11.019 -10.929  1.00  2.830          H  
ATOM   2194 2HG  GLN A 141      -9.591 -10.950 -11.495  1.00  2.830          H  
ATOM   2195 1HE2 GLN A 141     -10.796 -13.958  -9.025  1.00  2.830          H  
ATOM   2196 2HE2 GLN A 141     -11.774 -12.521  -9.254  1.00  2.830          H  
ATOM   2197  N   THR A 142      -9.037  -9.066  -6.988  1.00  1.390          N  
ATOM   2198  CA  THR A 142      -8.366  -8.176  -6.066  1.00  1.360          C  
ATOM   2199  C   THR A 142      -8.144  -6.793  -6.645  1.00  1.170          C  
ATOM   2200  O   THR A 142      -8.436  -5.812  -5.968  1.00  1.240          O  
ATOM   2201  CB  THR A 142      -7.012  -8.772  -5.609  1.00  1.920          C  
ATOM   2202  OG1 THR A 142      -7.257 -10.011  -4.910  1.00  1.920          O  
ATOM   2203  CG2 THR A 142      -6.295  -7.821  -4.686  1.00  1.920          C  
ATOM   2204  H   THR A 142      -8.598  -9.948  -7.203  1.00  1.670          H  
ATOM   2205  HA  THR A 142      -8.991  -8.073  -5.183  1.00  1.630          H  
ATOM   2206  HB  THR A 142      -6.375  -8.951  -6.463  1.00  2.300          H  
ATOM   2207  HG1 THR A 142      -6.407 -10.483  -4.751  1.00  2.300          H  
ATOM   2208 1HG2 THR A 142      -5.352  -8.273  -4.376  1.00  2.300          H  
ATOM   2209 2HG2 THR A 142      -6.093  -6.887  -5.196  1.00  2.300          H  
ATOM   2210 3HG2 THR A 142      -6.913  -7.628  -3.810  1.00  2.300          H  
ATOM   2211  N   ALA A 143      -7.685  -6.647  -7.888  1.00  1.010          N  
ATOM   2212  CA  ALA A 143      -7.441  -5.260  -8.298  1.00  0.940          C  
ATOM   2213  C   ALA A 143      -8.688  -4.398  -8.255  1.00  0.950          C  
ATOM   2214  O   ALA A 143      -8.627  -3.260  -7.768  1.00  1.100          O  
ATOM   2215  CB  ALA A 143      -6.918  -5.189  -9.677  1.00  1.340          C  
ATOM   2216  H   ALA A 143      -7.480  -7.450  -8.498  1.00  1.210          H  
ATOM   2217  HA  ALA A 143      -6.708  -4.833  -7.612  1.00  1.130          H  
ATOM   2218 1HB  ALA A 143      -6.735  -4.159  -9.928  1.00  1.610          H  
ATOM   2219 2HB  ALA A 143      -6.014  -5.728  -9.750  1.00  1.610          H  
ATOM   2220 3HB  ALA A 143      -7.656  -5.607 -10.341  1.00  1.610          H  
ATOM   2221  N   ALA A 144      -9.832  -4.887  -8.754  1.00  0.950          N  
ATOM   2222  CA  ALA A 144     -11.013  -4.059  -8.656  1.00  1.070          C  
ATOM   2223  C   ALA A 144     -11.349  -3.791  -7.195  1.00  1.260          C  
ATOM   2224  O   ALA A 144     -11.701  -2.668  -6.854  1.00  1.420          O  
ATOM   2225  CB  ALA A 144     -12.193  -4.675  -9.368  1.00  1.450          C  
ATOM   2226  H   ALA A 144      -9.895  -5.795  -9.229  1.00  1.140          H  
ATOM   2227  HA  ALA A 144     -10.794  -3.096  -9.123  1.00  1.280          H  
ATOM   2228 1HB  ALA A 144     -13.043  -4.009  -9.285  1.00  1.740          H  
ATOM   2229 2HB  ALA A 144     -11.958  -4.812 -10.411  1.00  1.740          H  
ATOM   2230 3HB  ALA A 144     -12.434  -5.637  -8.917  1.00  1.740          H  
ATOM   2231  N   GLN A 145     -11.203  -4.800  -6.312  1.00  1.380          N  
ATOM   2232  CA  GLN A 145     -11.552  -4.563  -4.912  1.00  1.690          C  
ATOM   2233  C   GLN A 145     -10.654  -3.527  -4.254  1.00  1.770          C  
ATOM   2234  O   GLN A 145     -11.135  -2.739  -3.440  1.00  2.020          O  
ATOM   2235  CB  GLN A 145     -11.501  -5.846  -4.092  1.00  2.240          C  
ATOM   2236  CG  GLN A 145     -11.993  -5.664  -2.631  1.00  2.240          C  
ATOM   2237  CD  GLN A 145     -13.456  -5.244  -2.571  1.00  2.240          C  
ATOM   2238  OE1 GLN A 145     -14.282  -5.839  -3.276  1.00  2.240          O  
ATOM   2239  NE2 GLN A 145     -13.792  -4.252  -1.740  1.00  2.240          N  
ATOM   2240  H   GLN A 145     -10.926  -5.734  -6.632  1.00  1.660          H  
ATOM   2241  HA  GLN A 145     -12.570  -4.193  -4.886  1.00  2.030          H  
ATOM   2242 1HB  GLN A 145     -12.106  -6.613  -4.579  1.00  2.690          H  
ATOM   2243 2HB  GLN A 145     -10.473  -6.213  -4.061  1.00  2.690          H  
ATOM   2244 1HG  GLN A 145     -11.896  -6.613  -2.111  1.00  2.690          H  
ATOM   2245 2HG  GLN A 145     -11.398  -4.903  -2.119  1.00  2.690          H  
ATOM   2246 1HE2 GLN A 145     -14.740  -3.965  -1.669  1.00  2.690          H  
ATOM   2247 2HE2 GLN A 145     -13.085  -3.764  -1.149  1.00  2.690          H  
ATOM   2248  N   VAL A 146      -9.372  -3.508  -4.607  1.00  1.620          N  
ATOM   2249  CA  VAL A 146      -8.465  -2.527  -4.036  1.00  1.800          C  
ATOM   2250  C   VAL A 146      -8.905  -1.136  -4.446  1.00  1.860          C  
ATOM   2251  O   VAL A 146      -8.948  -0.226  -3.608  1.00  2.150          O  
ATOM   2252  CB  VAL A 146      -7.008  -2.790  -4.475  1.00  2.450          C  
ATOM   2253  CG1 VAL A 146      -6.096  -1.623  -4.070  1.00  2.450          C  
ATOM   2254  CG2 VAL A 146      -6.515  -4.063  -3.799  1.00  2.450          C  
ATOM   2255  H   VAL A 146      -9.035  -4.231  -5.250  1.00  1.940          H  
ATOM   2256  HA  VAL A 146      -8.513  -2.605  -2.952  1.00  2.160          H  
ATOM   2257  HB  VAL A 146      -6.969  -2.903  -5.565  1.00  2.940          H  
ATOM   2258 1HG1 VAL A 146      -5.075  -1.845  -4.387  1.00  2.940          H  
ATOM   2259 2HG1 VAL A 146      -6.421  -0.702  -4.547  1.00  2.940          H  
ATOM   2260 3HG1 VAL A 146      -6.121  -1.498  -2.987  1.00  2.940          H  
ATOM   2261 1HG2 VAL A 146      -5.496  -4.260  -4.106  1.00  2.940          H  
ATOM   2262 2HG2 VAL A 146      -6.554  -3.938  -2.719  1.00  2.940          H  
ATOM   2263 3HG2 VAL A 146      -7.144  -4.893  -4.083  1.00  2.940          H  
ATOM   2264  N   LEU A 147      -9.234  -0.961  -5.723  1.00  1.670          N  
ATOM   2265  CA  LEU A 147      -9.670   0.341  -6.192  1.00  1.870          C  
ATOM   2266  C   LEU A 147     -10.960   0.746  -5.482  1.00  2.070          C  
ATOM   2267  O   LEU A 147     -11.135   1.919  -5.140  1.00  2.380          O  
ATOM   2268  CB  LEU A 147      -9.846   0.316  -7.711  1.00  2.540          C  
ATOM   2269  CG  LEU A 147      -8.522   0.119  -8.541  1.00  2.540          C  
ATOM   2270  CD1 LEU A 147      -8.891  -0.036 -10.015  1.00  2.540          C  
ATOM   2271  CD2 LEU A 147      -7.543   1.289  -8.320  1.00  2.540          C  
ATOM   2272  H   LEU A 147      -9.138  -1.753  -6.373  1.00  2.000          H  
ATOM   2273  HA  LEU A 147      -8.920   1.073  -5.921  1.00  2.240          H  
ATOM   2274 1HB  LEU A 147     -10.521  -0.508  -7.959  1.00  3.050          H  
ATOM   2275 2HB  LEU A 147     -10.312   1.248  -8.023  1.00  3.050          H  
ATOM   2276  HG  LEU A 147      -8.040  -0.806  -8.223  1.00  3.050          H  
ATOM   2277 1HD1 LEU A 147      -7.997  -0.213 -10.605  1.00  3.050          H  
ATOM   2278 2HD1 LEU A 147      -9.563  -0.879 -10.110  1.00  3.050          H  
ATOM   2279 3HD1 LEU A 147      -9.388   0.865 -10.372  1.00  3.050          H  
ATOM   2280 1HD2 LEU A 147      -6.644   1.113  -8.900  1.00  3.050          H  
ATOM   2281 2HD2 LEU A 147      -8.009   2.223  -8.638  1.00  3.050          H  
ATOM   2282 3HD2 LEU A 147      -7.265   1.367  -7.278  1.00  3.050          H  
ATOM   2283  N   VAL A 148     -11.844  -0.223  -5.221  1.00  1.980          N  
ATOM   2284  CA  VAL A 148     -13.071   0.037  -4.480  1.00  2.270          C  
ATOM   2285  C   VAL A 148     -12.796   0.505  -3.073  1.00  2.600          C  
ATOM   2286  O   VAL A 148     -13.440   1.442  -2.606  1.00  2.900          O  
ATOM   2287  CB  VAL A 148     -13.967  -1.198  -4.430  1.00  3.060          C  
ATOM   2288  CG1 VAL A 148     -15.108  -0.996  -3.463  1.00  3.060          C  
ATOM   2289  CG2 VAL A 148     -14.518  -1.423  -5.766  1.00  3.060          C  
ATOM   2290  H   VAL A 148     -11.657  -1.163  -5.590  1.00  2.380          H  
ATOM   2291  HA  VAL A 148     -13.619   0.824  -4.990  1.00  2.720          H  
ATOM   2292  HB  VAL A 148     -13.397  -2.054  -4.115  1.00  3.670          H  
ATOM   2293 1HG1 VAL A 148     -15.741  -1.878  -3.473  1.00  3.670          H  
ATOM   2294 2HG1 VAL A 148     -14.738  -0.841  -2.451  1.00  3.670          H  
ATOM   2295 3HG1 VAL A 148     -15.676  -0.134  -3.764  1.00  3.670          H  
ATOM   2296 1HG2 VAL A 148     -15.138  -2.290  -5.714  1.00  3.670          H  
ATOM   2297 2HG2 VAL A 148     -15.103  -0.561  -6.061  1.00  3.670          H  
ATOM   2298 3HG2 VAL A 148     -13.741  -1.573  -6.487  1.00  3.670          H  
ATOM   2299  N   ASP A 149     -11.886  -0.168  -2.366  1.00  2.610          N  
ATOM   2300  CA  ASP A 149     -11.587   0.238  -1.003  1.00  2.990          C  
ATOM   2301  C   ASP A 149     -11.063   1.673  -0.988  1.00  3.160          C  
ATOM   2302  O   ASP A 149     -11.471   2.478  -0.141  1.00  3.520          O  
ATOM   2303  CB  ASP A 149     -10.541  -0.703  -0.395  1.00  4.030          C  
ATOM   2304  CG  ASP A 149     -11.072  -2.131  -0.083  1.00  4.030          C  
ATOM   2305  OD1 ASP A 149     -12.272  -2.342  -0.033  1.00  4.030          O  
ATOM   2306  OD2 ASP A 149     -10.255  -2.995   0.105  1.00  4.030          O  
ATOM   2307  H   ASP A 149     -11.442  -0.996  -2.772  1.00  3.130          H  
ATOM   2308  HA  ASP A 149     -12.500   0.190  -0.414  1.00  3.590          H  
ATOM   2309 1HB  ASP A 149      -9.704  -0.797  -1.093  1.00  4.840          H  
ATOM   2310 2HB  ASP A 149     -10.153  -0.265   0.522  1.00  4.840          H  
ATOM   2311  N   ILE A 150     -10.219   2.020  -1.966  1.00  2.940          N  
ATOM   2312  CA  ILE A 150      -9.677   3.370  -2.066  1.00  3.190          C  
ATOM   2313  C   ILE A 150     -10.793   4.366  -2.326  1.00  3.430          C  
ATOM   2314  O   ILE A 150     -10.856   5.435  -1.709  1.00  3.790          O  
ATOM   2315  CB  ILE A 150      -8.614   3.475  -3.180  1.00  4.370          C  
ATOM   2316  CG1 ILE A 150      -7.368   2.633  -2.793  1.00  4.370          C  
ATOM   2317  CG2 ILE A 150      -8.243   4.968  -3.419  1.00  4.370          C  
ATOM   2318  CD1 ILE A 150      -6.383   2.386  -3.934  1.00  4.370          C  
ATOM   2319  H   ILE A 150      -9.914   1.297  -2.634  1.00  3.530          H  
ATOM   2320  HA  ILE A 150      -9.209   3.622  -1.111  1.00  3.830          H  
ATOM   2321  HB  ILE A 150      -9.017   3.050  -4.100  1.00  5.240          H  
ATOM   2322 1HG1 ILE A 150      -6.842   3.144  -1.989  1.00  5.240          H  
ATOM   2323 2HG1 ILE A 150      -7.703   1.666  -2.423  1.00  5.240          H  
ATOM   2324 1HG2 ILE A 150      -7.507   5.044  -4.208  1.00  5.240          H  
ATOM   2325 2HG2 ILE A 150      -9.121   5.539  -3.714  1.00  5.240          H  
ATOM   2326 3HG2 ILE A 150      -7.835   5.386  -2.498  1.00  5.240          H  
ATOM   2327 1HD1 ILE A 150      -5.554   1.784  -3.565  1.00  5.240          H  
ATOM   2328 2HD1 ILE A 150      -6.889   1.848  -4.734  1.00  5.240          H  
ATOM   2329 3HD1 ILE A 150      -5.997   3.322  -4.317  1.00  5.240          H  
ATOM   2330  N   ALA A 151     -11.649   4.044  -3.293  1.00  3.260          N  
ATOM   2331  CA  ALA A 151     -12.735   4.924  -3.634  1.00  3.540          C  
ATOM   2332  C   ALA A 151     -13.649   5.177  -2.440  1.00  3.850          C  
ATOM   2333  O   ALA A 151     -13.982   6.335  -2.167  1.00  4.230          O  
ATOM   2334  CB  ALA A 151     -13.521   4.319  -4.778  1.00  4.840          C  
ATOM   2335  H   ALA A 151     -11.533   3.170  -3.813  1.00  3.910          H  
ATOM   2336  HA  ALA A 151     -12.312   5.878  -3.947  1.00  4.250          H  
ATOM   2337 1HB  ALA A 151     -14.320   4.967  -5.065  1.00  5.810          H  
ATOM   2338 2HB  ALA A 151     -12.861   4.156  -5.627  1.00  5.810          H  
ATOM   2339 3HB  ALA A 151     -13.933   3.367  -4.451  1.00  5.810          H  
ATOM   2340  N   LYS A 152     -13.967   4.126  -1.654  1.00  3.770          N  
ATOM   2341  CA  LYS A 152     -14.830   4.314  -0.488  1.00  4.150          C  
ATOM   2342  C   LYS A 152     -14.167   5.223   0.540  1.00  4.470          C  
ATOM   2343  O   LYS A 152     -14.804   6.117   1.104  1.00  4.860          O  
ATOM   2344  CB  LYS A 152     -15.228   2.979   0.138  1.00  5.660          C  
ATOM   2345  CG  LYS A 152     -16.226   2.182  -0.696  1.00  5.660          C  
ATOM   2346  CD  LYS A 152     -16.617   0.873  -0.019  1.00  5.660          C  
ATOM   2347  CE  LYS A 152     -17.664   0.109  -0.839  1.00  5.660          C  
ATOM   2348  NZ  LYS A 152     -18.041  -1.190  -0.203  1.00  5.660          N  
ATOM   2349  H   LYS A 152     -13.658   3.186  -1.914  1.00  4.520          H  
ATOM   2350  HA  LYS A 152     -15.744   4.803  -0.825  1.00  4.980          H  
ATOM   2351 1HB  LYS A 152     -14.334   2.363   0.265  1.00  6.790          H  
ATOM   2352 2HB  LYS A 152     -15.660   3.150   1.122  1.00  6.790          H  
ATOM   2353 1HG  LYS A 152     -17.102   2.785  -0.865  1.00  6.790          H  
ATOM   2354 2HG  LYS A 152     -15.781   1.962  -1.667  1.00  6.790          H  
ATOM   2355 1HD  LYS A 152     -15.727   0.248   0.090  1.00  6.790          H  
ATOM   2356 2HD  LYS A 152     -17.023   1.080   0.970  1.00  6.790          H  
ATOM   2357 1HE  LYS A 152     -18.554   0.720  -0.936  1.00  6.790          H  
ATOM   2358 2HE  LYS A 152     -17.269  -0.083  -1.828  1.00  6.790          H  
ATOM   2359 1HZ  LYS A 152     -18.732  -1.654  -0.783  1.00  6.790          H  
ATOM   2360 2HZ  LYS A 152     -17.223  -1.779  -0.117  1.00  6.790          H  
ATOM   2361 3HZ  LYS A 152     -18.430  -1.022   0.715  1.00  6.790          H  
ATOM   2362  N   LYS A 153     -12.853   5.083   0.743  1.00  4.340          N  
ATOM   2363  CA  LYS A 153     -12.160   5.966   1.685  1.00  4.670          C  
ATOM   2364  C   LYS A 153     -12.339   7.433   1.277  1.00  4.900          C  
ATOM   2365  O   LYS A 153     -12.451   8.318   2.129  1.00  5.250          O  
ATOM   2366  CB  LYS A 153     -10.668   5.631   1.788  1.00  6.410          C  
ATOM   2367  CG  LYS A 153     -10.348   4.325   2.517  1.00  6.410          C  
ATOM   2368  CD  LYS A 153      -8.840   4.055   2.544  1.00  6.410          C  
ATOM   2369  CE  LYS A 153      -8.520   2.745   3.250  1.00  6.410          C  
ATOM   2370  NZ  LYS A 153      -7.054   2.460   3.258  1.00  6.410          N  
ATOM   2371  H   LYS A 153     -12.349   4.309   0.290  1.00  5.210          H  
ATOM   2372  HA  LYS A 153     -12.610   5.837   2.669  1.00  5.600          H  
ATOM   2373 1HB  LYS A 153     -10.250   5.557   0.784  1.00  7.690          H  
ATOM   2374 2HB  LYS A 153     -10.150   6.441   2.298  1.00  7.690          H  
ATOM   2375 1HG  LYS A 153     -10.715   4.391   3.541  1.00  7.690          H  
ATOM   2376 2HG  LYS A 153     -10.854   3.501   2.028  1.00  7.690          H  
ATOM   2377 1HD  LYS A 153      -8.467   4.006   1.518  1.00  7.690          H  
ATOM   2378 2HD  LYS A 153      -8.334   4.870   3.059  1.00  7.690          H  
ATOM   2379 1HE  LYS A 153      -8.875   2.799   4.277  1.00  7.690          H  
ATOM   2380 2HE  LYS A 153      -9.035   1.931   2.738  1.00  7.690          H  
ATOM   2381 1HZ  LYS A 153      -6.883   1.585   3.734  1.00  7.690          H  
ATOM   2382 2HZ  LYS A 153      -6.716   2.397   2.308  1.00  7.690          H  
ATOM   2383 3HZ  LYS A 153      -6.568   3.203   3.739  1.00  7.690          H  
ATOM   2384  N   LYS A 154     -12.398   7.681  -0.035  1.00  4.750          N  
ATOM   2385  CA  LYS A 154     -12.572   9.014  -0.601  1.00  5.040          C  
ATOM   2386  C   LYS A 154     -14.051   9.448  -0.749  1.00  5.300          C  
ATOM   2387  O   LYS A 154     -14.325  10.527  -1.279  1.00  5.640          O  
ATOM   2388  CB  LYS A 154     -11.876   9.087  -1.962  1.00  6.940          C  
ATOM   2389  CG  LYS A 154     -10.358   8.946  -1.896  1.00  6.940          C  
ATOM   2390  CD  LYS A 154      -9.729   9.041  -3.281  1.00  6.940          C  
ATOM   2391  CE  LYS A 154      -8.211   8.923  -3.216  1.00  6.940          C  
ATOM   2392  NZ  LYS A 154      -7.588   9.002  -4.570  1.00  6.940          N  
ATOM   2393  H   LYS A 154     -12.251   6.895  -0.684  1.00  5.700          H  
ATOM   2394  HA  LYS A 154     -12.091   9.725   0.068  1.00  6.050          H  
ATOM   2395 1HB  LYS A 154     -12.255   8.287  -2.599  1.00  8.330          H  
ATOM   2396 2HB  LYS A 154     -12.115  10.033  -2.444  1.00  8.330          H  
ATOM   2397 1HG  LYS A 154      -9.950   9.727  -1.255  1.00  8.330          H  
ATOM   2398 2HG  LYS A 154     -10.110   7.977  -1.460  1.00  8.330          H  
ATOM   2399 1HD  LYS A 154     -10.119   8.232  -3.903  1.00  8.330          H  
ATOM   2400 2HD  LYS A 154      -9.995   9.992  -3.739  1.00  8.330          H  
ATOM   2401 1HE  LYS A 154      -7.817   9.727  -2.598  1.00  8.330          H  
ATOM   2402 2HE  LYS A 154      -7.948   7.969  -2.761  1.00  8.330          H  
ATOM   2403 1HZ  LYS A 154      -6.584   8.920  -4.486  1.00  8.330          H  
ATOM   2404 2HZ  LYS A 154      -7.938   8.254  -5.152  1.00  8.330          H  
ATOM   2405 3HZ  LYS A 154      -7.817   9.890  -4.995  1.00  8.330          H  
ATOM   2406  N   GLY A 155     -15.003   8.611  -0.308  1.00  5.210          N  
ATOM   2407  CA  GLY A 155     -16.441   8.896  -0.395  1.00  5.500          C  
ATOM   2408  C   GLY A 155     -17.126   8.460  -1.700  1.00  5.320          C  
ATOM   2409  O   GLY A 155     -18.293   8.784  -1.935  1.00  5.640          O  
ATOM   2410  H   GLY A 155     -14.728   7.736   0.142  1.00  6.250          H  
ATOM   2411 1HA  GLY A 155     -16.935   8.400   0.442  1.00  6.600          H  
ATOM   2412 2HA  GLY A 155     -16.595   9.963  -0.251  1.00  6.600          H  
ATOM   2413  N   PHE A 156     -16.406   7.747  -2.555  1.00  4.880          N  
ATOM   2414  CA  PHE A 156     -16.938   7.275  -3.826  1.00  4.770          C  
ATOM   2415  C   PHE A 156     -17.279   5.798  -3.780  1.00  4.510          C  
ATOM   2416  O   PHE A 156     -16.409   4.934  -3.706  1.00  4.340          O  
ATOM   2417  CB  PHE A 156     -15.944   7.575  -4.941  1.00  6.720          C  
ATOM   2418  CG  PHE A 156     -16.315   7.071  -6.311  1.00  6.720          C  
ATOM   2419  CD1 PHE A 156     -17.637   6.982  -6.763  1.00  6.720          C  
ATOM   2420  CD2 PHE A 156     -15.308   6.693  -7.168  1.00  6.720          C  
ATOM   2421  CE1 PHE A 156     -17.910   6.511  -8.021  1.00  6.720          C  
ATOM   2422  CE2 PHE A 156     -15.584   6.240  -8.416  1.00  6.720          C  
ATOM   2423  CZ  PHE A 156     -16.884   6.141  -8.846  1.00  6.720          C  
ATOM   2424  H   PHE A 156     -15.443   7.512  -2.311  1.00  5.860          H  
ATOM   2425  HA  PHE A 156     -17.853   7.829  -4.028  1.00  5.720          H  
ATOM   2426 1HB  PHE A 156     -15.817   8.654  -5.008  1.00  8.070          H  
ATOM   2427 2HB  PHE A 156     -14.978   7.166  -4.670  1.00  8.070          H  
ATOM   2428  HD1 PHE A 156     -18.463   7.279  -6.128  1.00  8.070          H  
ATOM   2429  HD2 PHE A 156     -14.273   6.762  -6.837  1.00  8.070          H  
ATOM   2430  HE1 PHE A 156     -18.942   6.437  -8.368  1.00  8.070          H  
ATOM   2431  HE2 PHE A 156     -14.768   5.951  -9.078  1.00  8.070          H  
ATOM   2432  HZ  PHE A 156     -17.098   5.772  -9.847  1.00  8.070          H  
ATOM   2433  N   TYR A 157     -18.558   5.486  -3.873  1.00  4.640          N  
ATOM   2434  CA  TYR A 157     -18.987   4.107  -3.725  1.00  4.600          C  
ATOM   2435  C   TYR A 157     -18.973   3.309  -5.023  1.00  4.390          C  
ATOM   2436  O   TYR A 157     -20.011   2.922  -5.573  1.00  4.630          O  
ATOM   2437  CB  TYR A 157     -20.331   4.119  -3.019  1.00  6.460          C  
ATOM   2438  CG  TYR A 157     -20.104   4.679  -1.638  1.00  6.460          C  
ATOM   2439  CD1 TYR A 157     -20.249   6.041  -1.402  1.00  6.460          C  
ATOM   2440  CD2 TYR A 157     -19.694   3.845  -0.624  1.00  6.460          C  
ATOM   2441  CE1 TYR A 157     -19.976   6.548  -0.159  1.00  6.460          C  
ATOM   2442  CE2 TYR A 157     -19.421   4.353   0.621  1.00  6.460          C  
ATOM   2443  CZ  TYR A 157     -19.556   5.701   0.852  1.00  6.460          C  
ATOM   2444  OH  TYR A 157     -19.265   6.221   2.083  1.00  6.460          O  
ATOM   2445  H   TYR A 157     -19.242   6.221  -3.977  1.00  5.570          H  
ATOM   2446  HA  TYR A 157     -18.283   3.612  -3.057  1.00  5.520          H  
ATOM   2447 1HB  TYR A 157     -21.043   4.748  -3.551  1.00  7.750          H  
ATOM   2448 2HB  TYR A 157     -20.735   3.111  -2.938  1.00  7.750          H  
ATOM   2449  HD1 TYR A 157     -20.564   6.712  -2.199  1.00  7.750          H  
ATOM   2450  HD2 TYR A 157     -19.577   2.785  -0.814  1.00  7.750          H  
ATOM   2451  HE1 TYR A 157     -20.077   7.618   0.024  1.00  7.750          H  
ATOM   2452  HE2 TYR A 157     -19.086   3.692   1.420  1.00  7.750          H  
ATOM   2453  HH  TYR A 157     -19.036   5.509   2.686  1.00  7.750          H  
ATOM   2454  N   LEU A 158     -17.745   3.064  -5.454  1.00  4.140          N  
ATOM   2455  CA  LEU A 158     -17.351   2.310  -6.634  1.00  4.030          C  
ATOM   2456  C   LEU A 158     -17.651   0.847  -6.337  1.00  4.380          C  
ATOM   2457  O   LEU A 158     -17.436   0.414  -5.210  1.00  4.650          O  
ATOM   2458  CB  LEU A 158     -15.832   2.500  -6.850  1.00  5.690          C  
ATOM   2459  CG  LEU A 158     -15.163   1.916  -8.126  1.00  5.690          C  
ATOM   2460  CD1 LEU A 158     -15.614   2.679  -9.338  1.00  5.690          C  
ATOM   2461  CD2 LEU A 158     -13.646   1.990  -7.992  1.00  5.690          C  
ATOM   2462  H   LEU A 158     -17.013   3.480  -4.871  1.00  4.970          H  
ATOM   2463  HA  LEU A 158     -17.932   2.643  -7.492  1.00  4.840          H  
ATOM   2464 1HB  LEU A 158     -15.634   3.567  -6.846  1.00  6.820          H  
ATOM   2465 2HB  LEU A 158     -15.331   2.069  -5.995  1.00  6.820          H  
ATOM   2466  HG  LEU A 158     -15.462   0.873  -8.245  1.00  6.820          H  
ATOM   2467 1HD1 LEU A 158     -15.141   2.253 -10.221  1.00  6.820          H  
ATOM   2468 2HD1 LEU A 158     -16.688   2.635  -9.439  1.00  6.820          H  
ATOM   2469 3HD1 LEU A 158     -15.314   3.689  -9.243  1.00  6.820          H  
ATOM   2470 1HD2 LEU A 158     -13.184   1.565  -8.888  1.00  6.820          H  
ATOM   2471 2HD2 LEU A 158     -13.337   3.027  -7.878  1.00  6.820          H  
ATOM   2472 3HD2 LEU A 158     -13.329   1.426  -7.138  1.00  6.820          H  
ATOM   2473  N   GLN A 159     -18.151   0.066  -7.293  1.00  4.720          N  
ATOM   2474  CA  GLN A 159     -18.353  -1.345  -6.985  1.00  5.330          C  
ATOM   2475  C   GLN A 159     -17.186  -2.133  -7.568  1.00  5.570          C  
ATOM   2476  O   GLN A 159     -16.349  -1.569  -8.269  1.00  5.630          O  
ATOM   2477  CB  GLN A 159     -19.706  -1.811  -7.506  1.00  7.220          C  
ATOM   2478  CG  GLN A 159     -20.847  -0.936  -6.968  1.00  7.220          C  
ATOM   2479  CD  GLN A 159     -20.924  -0.964  -5.457  1.00  7.220          C  
ATOM   2480  OE1 GLN A 159     -21.059  -2.047  -4.874  1.00  7.220          O  
ATOM   2481  NE2 GLN A 159     -20.828   0.198  -4.803  1.00  7.220          N  
ATOM   2482  H   GLN A 159     -18.388   0.403  -8.226  1.00  5.660          H  
ATOM   2483  HA  GLN A 159     -18.338  -1.488  -5.906  1.00  6.400          H  
ATOM   2484 1HB  GLN A 159     -19.722  -1.804  -8.589  1.00  8.660          H  
ATOM   2485 2HB  GLN A 159     -19.890  -2.834  -7.181  1.00  8.660          H  
ATOM   2486 1HG  GLN A 159     -20.682   0.098  -7.278  1.00  8.660          H  
ATOM   2487 2HG  GLN A 159     -21.793  -1.295  -7.368  1.00  8.660          H  
ATOM   2488 1HE2 GLN A 159     -20.870   0.213  -3.810  1.00  8.660          H  
ATOM   2489 2HE2 GLN A 159     -20.700   1.088  -5.302  1.00  8.660          H  
ATOM   2490  N   ASN A 160     -17.114  -3.445  -7.338  1.00  5.970          N  
ATOM   2491  CA  ASN A 160     -15.932  -4.190  -7.788  1.00  6.370          C  
ATOM   2492  C   ASN A 160     -16.007  -4.655  -9.236  1.00  6.640          C  
ATOM   2493  O   ASN A 160     -15.173  -5.443  -9.697  1.00  6.950          O  
ATOM   2494  CB  ASN A 160     -15.673  -5.342  -6.853  1.00  8.760          C  
ATOM   2495  CG  ASN A 160     -16.792  -6.295  -6.883  1.00  8.760          C  
ATOM   2496  OD1 ASN A 160     -17.934  -5.885  -7.173  1.00  8.760          O  
ATOM   2497  ND2 ASN A 160     -16.527  -7.538  -6.595  1.00  8.760          N  
ATOM   2498  H   ASN A 160     -17.832  -3.933  -6.809  1.00  7.160          H  
ATOM   2499  HA  ASN A 160     -15.071  -3.523  -7.729  1.00  7.640          H  
ATOM   2500 1HB  ASN A 160     -14.753  -5.856  -7.142  1.00 10.510          H  
ATOM   2501 2HB  ASN A 160     -15.536  -4.972  -5.833  1.00 10.510          H  
ATOM   2502 1HD2 ASN A 160     -17.260  -8.223  -6.614  1.00 10.510          H  
ATOM   2503 2HD2 ASN A 160     -15.594  -7.809  -6.363  1.00 10.510          H  
ATOM   2504  N   GLN A 161     -17.000  -4.146  -9.946  1.00  6.830          N  
ATOM   2505  CA  GLN A 161     -17.158  -4.353 -11.364  1.00  7.350          C  
ATOM   2506  C   GLN A 161     -17.074  -2.999 -12.064  1.00  7.570          C  
ATOM   2507  O   GLN A 161     -17.452  -2.881 -13.229  1.00  7.870          O  
ATOM   2508  CB  GLN A 161     -18.486  -5.038 -11.679  1.00 10.080          C  
ATOM   2509  CG  GLN A 161     -18.611  -6.439 -11.112  1.00 10.080          C  
ATOM   2510  CD  GLN A 161     -19.948  -7.085 -11.457  1.00 10.080          C  
ATOM   2511  OE1 GLN A 161     -20.952  -6.385 -11.665  1.00 10.080          O  
ATOM   2512  NE2 GLN A 161     -19.974  -8.411 -11.526  1.00 10.080          N  
ATOM   2513  H   GLN A 161     -17.682  -3.571  -9.470  1.00  8.200          H  
ATOM   2514  HA  GLN A 161     -16.344  -4.975 -11.729  1.00  8.820          H  
ATOM   2515 1HB  GLN A 161     -19.304  -4.437 -11.281  1.00 12.100          H  
ATOM   2516 2HB  GLN A 161     -18.619  -5.100 -12.759  1.00 12.100          H  
ATOM   2517 1HG  GLN A 161     -17.817  -7.064 -11.527  1.00 12.100          H  
ATOM   2518 2HG  GLN A 161     -18.515  -6.408 -10.025  1.00 12.100          H  
ATOM   2519 1HE2 GLN A 161     -20.818  -8.887 -11.749  1.00 12.100          H  
ATOM   2520 2HE2 GLN A 161     -19.115  -8.963 -11.340  1.00 12.100          H  
ATOM   2521  N   ASN A 162     -16.625  -1.965 -11.334  1.00  7.710          N  
ATOM   2522  CA  ASN A 162     -16.515  -0.626 -11.896  1.00  8.300          C  
ATOM   2523  C   ASN A 162     -15.093  -0.099 -12.024  1.00  8.440          C  
ATOM   2524  O   ASN A 162     -14.187  -0.446 -11.262  1.00  8.790          O  
ATOM   2525  CB  ASN A 162     -17.290   0.389 -11.093  1.00 11.380          C  
ATOM   2526  CG  ASN A 162     -18.731   0.242 -11.087  1.00 11.380          C  
ATOM   2527  OD1 ASN A 162     -19.315   0.229  -9.992  1.00 11.380          O  
ATOM   2528  ND2 ASN A 162     -19.345   0.152 -12.248  1.00 11.380          N  
ATOM   2529  H   ASN A 162     -16.338  -2.099 -10.362  1.00  9.250          H  
ATOM   2530  HA  ASN A 162     -16.917  -0.653 -12.908  1.00  9.960          H  
ATOM   2531 1HB  ASN A 162     -16.954   0.321 -10.068  1.00 13.660          H  
ATOM   2532 2HB  ASN A 162     -17.055   1.381 -11.465  1.00 13.660          H  
ATOM   2533 1HD2 ASN A 162     -20.343   0.057 -12.288  1.00 13.660          H  
ATOM   2534 2HD2 ASN A 162     -18.810   0.197 -13.095  1.00 13.660          H  
ATOM   2535  N   GLY A 163     -14.951   0.830 -12.952  1.00  8.400          N  
ATOM   2536  CA  GLY A 163     -13.732   1.571 -13.221  1.00  8.790          C  
ATOM   2537  C   GLY A 163     -14.030   2.477 -14.397  1.00  8.990          C  
ATOM   2538  O   GLY A 163     -15.184   2.549 -14.837  1.00  9.270          O  
ATOM   2539  H   GLY A 163     -15.755   1.008 -13.539  1.00 10.080          H  
ATOM   2540 1HA  GLY A 163     -13.449   2.162 -12.351  1.00 10.550          H  
ATOM   2541 2HA  GLY A 163     -12.919   0.899 -13.446  1.00 10.550          H  
ATOM   2542  N   ASN A 164     -13.035   3.195 -14.898  1.00  9.150          N  
ATOM   2543  CA  ASN A 164     -13.290   4.117 -15.992  1.00  9.680          C  
ATOM   2544  C   ASN A 164     -12.997   3.537 -17.363  1.00  9.720          C  
ATOM   2545  O   ASN A 164     -12.170   2.638 -17.520  1.00  9.950          O  
ATOM   2546  CB  ASN A 164     -12.515   5.394 -15.793  1.00 13.340          C  
ATOM   2547  CG  ASN A 164     -13.008   6.187 -14.628  1.00 13.340          C  
ATOM   2548  OD1 ASN A 164     -14.214   6.345 -14.408  1.00 13.340          O  
ATOM   2549  ND2 ASN A 164     -12.083   6.697 -13.871  1.00 13.340          N  
ATOM   2550  H   ASN A 164     -12.076   3.100 -14.554  1.00 10.980          H  
ATOM   2551  HA  ASN A 164     -14.350   4.370 -15.982  1.00 11.620          H  
ATOM   2552 1HB  ASN A 164     -11.462   5.148 -15.632  1.00 16.010          H  
ATOM   2553 2HB  ASN A 164     -12.572   6.004 -16.695  1.00 16.010          H  
ATOM   2554 1HD2 ASN A 164     -12.330   7.245 -13.070  1.00 16.010          H  
ATOM   2555 2HD2 ASN A 164     -11.132   6.528 -14.103  1.00 16.010          H  
ATOM   2556  N   GLY A 165     -13.679   4.090 -18.360  1.00  9.770          N  
ATOM   2557  CA  GLY A 165     -13.429   3.760 -19.751  1.00 10.130          C  
ATOM   2558  C   GLY A 165     -12.837   4.992 -20.424  1.00 10.540          C  
ATOM   2559  O   GLY A 165     -12.364   5.898 -19.732  1.00 10.550          O  
ATOM   2560  H   GLY A 165     -14.375   4.789 -18.134  1.00 11.720          H  
ATOM   2561 1HA  GLY A 165     -12.731   2.924 -19.812  1.00 12.160          H  
ATOM   2562 2HA  GLY A 165     -14.360   3.463 -20.229  1.00 12.160          H  
ATOM   2563  N   PRO A 166     -12.920   5.079 -21.755  1.00 11.080          N  
ATOM   2564  CA  PRO A 166     -13.485   4.153 -22.731  1.00 11.620          C  
ATOM   2565  C   PRO A 166     -12.827   2.780 -22.674  1.00 11.600          C  
ATOM   2566  O   PRO A 166     -11.640   2.682 -22.337  1.00 11.540          O  
ATOM   2567  CB  PRO A 166     -13.202   4.868 -24.060  1.00 17.430          C  
ATOM   2568  CG  PRO A 166     -13.088   6.329 -23.678  1.00 17.430          C  
ATOM   2569  CD  PRO A 166     -12.405   6.309 -22.337  1.00 17.430          C  
ATOM   2570  HA  PRO A 166     -14.570   4.066 -22.570  1.00 13.940          H  
ATOM   2571 1HB  PRO A 166     -12.276   4.469 -24.508  1.00 20.920          H  
ATOM   2572 2HB  PRO A 166     -14.013   4.670 -24.776  1.00 20.920          H  
ATOM   2573 1HG  PRO A 166     -12.541   6.885 -24.437  1.00 20.920          H  
ATOM   2574 2HG  PRO A 166     -14.088   6.783 -23.626  1.00 20.920          H  
ATOM   2575 1HD  PRO A 166     -11.315   6.240 -22.445  1.00 20.920          H  
ATOM   2576 2HD  PRO A 166     -12.699   7.179 -21.731  1.00 20.920          H  
ATOM   2577  N   GLU A 167     -13.627   1.749 -22.945  1.00 11.840          N  
ATOM   2578  CA  GLU A 167     -13.198   0.357 -22.936  1.00 12.090          C  
ATOM   2579  C   GLU A 167     -12.315   0.034 -24.134  1.00 12.070          C  
ATOM   2580  O   GLU A 167     -11.322  -0.687 -23.991  1.00 12.130          O  
ATOM   2581  OXT GLU A 167     -12.402   0.745 -25.131  1.00 18.130          O  
ATOM   2582  CB  GLU A 167     -14.413  -0.571 -22.924  1.00 16.170          C  
ATOM   2583  CG  GLU A 167     -14.074  -2.052 -22.821  1.00 16.170          C  
ATOM   2584  CD  GLU A 167     -15.295  -2.928 -22.763  1.00 16.170          C  
ATOM   2585  OE1 GLU A 167     -16.382  -2.402 -22.798  1.00 16.170          O  
ATOM   2586  OE2 GLU A 167     -15.141  -4.123 -22.677  1.00 16.170          O  
ATOM   2587  H   GLU A 167     -14.589   1.937 -23.197  1.00 14.210          H  
ATOM   2588  HA  GLU A 167     -12.625   0.179 -22.025  1.00 14.510          H  
ATOM   2589 1HB  GLU A 167     -15.053  -0.319 -22.080  1.00 19.410          H  
ATOM   2590 2HB  GLU A 167     -14.994  -0.421 -23.834  1.00 19.410          H  
ATOM   2591 1HG  GLU A 167     -13.478  -2.342 -23.687  1.00 19.410          H  
ATOM   2592 2HG  GLU A 167     -13.470  -2.213 -21.930  1.00 19.410          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 -844.685 91.2215 581.543 -54.807 18.4469 39.9797 306.983 -330.296 -1.59668 -10.5902 -310.746 -66.9756 -40.5524 -79.9293 -24.1395 -23.2654 0 6.90796 11.0047 71.1536 168.327 -42.0269 32.7753 -30.5046 19.5564 134.817 -377.399
SER:NtermProteinFull_1 -0.66661 0.01241 0.98291 -0.03156 0 0.04146 0.24972 -0.40478 -0.03902 -0.13504 -0.15453 -1.9314 0 0 0 0 0 0.03069 0.02202 0.68961 0 0 0.60073 -0.77834 0 0.11363 -1.39811
ARG_2 -5.31713 0.18139 5.55152 -0.42994 0.04591 0.21159 3.10327 -2.36644 -0.04982 -0.187 -4.54593 0.46457 0 0 0 -2.60539 0 0.01559 0.01218 2.16565 0 -0.13041 0 -1.2888 -0.13827 0.3676 -4.93988
SER_3 -1.29927 0.04793 1.0831 -0.03613 0.00814 0.06716 0.34767 -0.56525 -0 -0 0.10463 -0.67966 0 0 0 0 0 0.05389 0.00204 0.48838 0 0.00783 0.6039 -0.77834 0.00562 0.40395 -0.1344
TYR_4 -6.15067 0.44872 2.96164 -1.07263 0.15721 0.59601 1.21056 -1.7074 -0.0147 -0.14973 -0.90914 -0.34273 0 0 0 0 0 -0.01457 0.01485 0 1.5092 -0.48467 0.01747 1.2797 0.18821 0.2495 -2.21318
SER_5 -1.95866 0.10675 1.71984 -0.02677 0 0.06301 0.36841 -0.79505 -0.00982 -0.0304 -0.53348 -0.34287 0 0 0 0 0 0.06469 0.01076 0.15747 0 -0.43802 0.60265 -0.77834 -0.05679 0.14353 -1.7331
LEU_6 -7.58996 1.00021 2.81379 -0.61248 0.13731 0.17324 1.66743 -2.38163 -0 -0 -0.6757 0.22134 0 0 -0.9336 0 0 -0.03271 0.02339 0.63713 0 -0.33447 0 0.18072 -0.07614 0.42547 -5.35665
LYS_7 -3.03075 0.17034 3.25697 -0.49333 0.15287 0.31414 1.10752 -1.39342 -0.00982 -0.0304 -1.707 -0.06294 0 0 0 -0.72491 0 -0.02479 0.18383 1.68392 0 -0.2527 0 -1.5107 0.12677 0.62498 -1.61943
LYS_8 -2.60194 0.12001 1.56735 -0.39967 0.06797 0.20577 0.43409 -0.94704 -0 -0 0.33505 0.07063 0 0 0 0 0 0.05882 0.00689 1.79933 0 0.16596 0 -1.5107 0.1047 0.41985 -0.10293
TYR_9 -11.143 2.40716 1.90966 -0.59742 0.13032 0.33329 1.35866 -2.57287 -0.00492 -0.06797 -1.16817 -0.33298 0 0 -0.51773 0 0 -0.01815 0.00245 0 2.52184 -0.17955 0.37901 1.2797 0.20284 0.86353 -5.21433
TYR_10 -4.64771 0.36789 2.80992 -0.78485 0.03845 0.13399 1.25056 -1.7964 -0.01306 -0.13755 -0.44842 -0.42197 0 0 0 0 0 0.03072 0.03759 0 1.99514 -0.35095 0.01126 1.2797 0.64384 0.87049 0.86864
GLU_11 -4.26077 0.33826 3.19191 -0.76651 0.44997 2.10596 1.14565 -1.73856 -0.0248 -0.15422 -1.4629 -2.43717 0 0 0 -0.36149 0 0.03027 0.0282 0 4.9349 -0.0496 0 -2.7348 0.26249 0.41868 -1.08453
THR_12 -2.94489 0.19013 1.69833 -0.09311 0.05475 0.03907 0.60027 -1.11538 -0.02364 -0.19072 -0.53712 -1.16367 0 0 -0.10716 0 0 0.02404 0.01263 0.2774 0 -0.61115 2.2673 -1.0874 0.59026 0.36326 -1.75683
VAL_13 -4.07907 0.41115 2.90872 -0.29075 0.25278 0.0688 1.48362 -1.62596 -0.00258 -0.00794 -1.95137 -0.25664 0 0 -0.10716 0 0 -0.05825 0.00032 0.14783 0 -0.47801 0 1.9342 0.62601 0.23969 -0.78461
THR_14 -4.6275 0.32033 1.73694 -0.16693 0.07805 0.05952 0.50478 -1.45106 -0.00085 -0.00226 -0.01774 -0.16275 0 0 0 0 0 -0.03172 0.00333 0.1528 0 -0.08899 2.29055 -1.0874 -0.09876 0.17652 -2.41315
LYS_15 -3.1353 0.16074 2.77351 -0.50385 0.15258 0.32566 0.87772 -1.24187 -0.02822 -0.12578 -0.94115 -0.04221 0 0 0 0 0 -0.00539 0.04529 1.73937 0 -0.19921 0 -1.5107 0.07282 0.22571 -1.36028
GLU_16 -3.07616 0.30486 3.02213 -0.26733 0.04688 0.31637 1.61281 -1.59384 -0.02518 -0.11593 -1.57457 -0.24338 0 0 0 0 0 0.02142 0.00623 0 3.06448 -0.17622 0 -2.7348 0.19352 0.33562 -0.8831
VAL_17 -5.23043 0.53548 0.15085 -0.37618 0.31869 0.09251 0.30381 -1.09792 -0 -0 0.11564 -0.25189 0 0 0 0 0 -0.05396 0.00135 0.91508 0 -0.73649 0 1.9342 -0.00236 0.32739 -3.05421
ASP_18 -3.69177 0.32242 4.03046 -0.21903 0.0538 0.70223 2.40098 -1.96741 -0 -0 -2.01469 -1.23725 0 0 0 0 0 -0.06036 0.01026 0 1.96282 -0.76359 0 -2.3716 -0.35209 0.31114 -2.88368
LEU_19 -5.22777 0.67976 0.88304 -0.50619 0.29904 0.12793 0.99779 -1.32116 -0.00754 -0.09688 -0.91486 0.03109 0 0 0 0 0 -0.05136 0.0842 1.07014 0 -0.2245 0 0.18072 -0.0366 0.32248 -3.71068
ASP_20 -4.31278 0.55381 4.68471 -0.27032 0.05351 0.90962 2.2561 -2.08871 -0.00754 -0.09688 -2.70006 -0.64973 0 0 0 0 0 0.04305 0.02873 0 2.0661 -0.73482 0 -2.3716 0.03136 0.40572 -2.19974
PHE_21 -5.29322 0.87545 1.61261 -0.63305 0.09483 0.28223 1.31827 -1.39867 -0.00563 -0.05416 -2.07925 -0.09449 0 0 0 0 0 0.15035 0.31781 0 2.16585 0.15213 0 1.0402 0.304 0.72511 -0.51962
ASN_22 -5.83201 0.35128 5.76997 -0.33303 0.09157 0.68084 4.03827 -3.09094 -0.02069 -0.14615 -4.37385 -0.52261 0 0 -0.62357 0 0 -0.01051 0.00078 0 2.15055 -0.54434 0 -0.93687 0.44006 0.73727 -2.17399
LEU_23 -4.55465 0.47209 3.46209 -0.51026 0.3308 0.13889 2.01142 -1.9216 -0 -0 -1.74845 0.12321 0 0 -0.47325 0 0 0.4983 0.03557 0.14566 0 -0.15427 0 0.18072 -0.24518 0.49287 -1.71604
ALA_24 -2.13608 0.17037 2.51411 -0.01944 0 0 0.97341 -1.33281 -0.00563 -0.05416 -0.13911 -0.36313 0 0 0 0 0 0.03511 0 0 0 0.12364 0 1.8394 -0.12738 0.40348 1.88179
ALA_25 -4.52722 0.69691 2.47879 -0.02574 0.00099 0 1.14542 -1.76702 -0 -0 -0.37942 -0.36784 0 0 -0.62357 0 0 0.00133 0 0 0 0.13966 0 1.8394 0.04499 0.56228 -0.78104
LYS_26 -6.35338 0.28703 7.29253 -0.66933 0.22209 0.72625 3.70504 -3.18392 -0.05222 -0.30923 -4.66543 0.07096 0 0 -0.47325 0 0 0.2548 0.11851 1.5477 0 -0.12476 0 -1.5107 0.29031 0.72031 -2.10668
PHE_27 -8.14962 1.23117 3.80275 -1.00895 0.07784 0.57856 2.33402 -2.46564 -0 -0 -1.24277 -0.14584 0 0 0 0 0 0.02455 0.16188 0 1.90657 -0.2182 0 1.0402 0.32371 0.6535 -1.09626
ILE_28 -8.23434 1.0826 2.9756 -0.54504 0.33687 0.17491 2.01763 -2.54771 -0 -0 -2.50369 -0.2379 0 0 0 0 0 1.20533 0.02689 2.8828 0 0.071 0 0.73287 0.33831 1.23654 -0.98733
PRO_29 -5.61965 0.88478 2.73043 -0.13178 0.00263 0.0969 1.67356 -1.40384 -0 -0 -2.47597 0.17199 0 0 0 0 0 -0.0656 0.0267 0.27547 0 -0.68429 0 -2.4119 0.1281 1.25222 -5.55026
VAL_30 -7.70724 1.33066 2.1198 -0.28883 0.2637 0.07042 2.39222 -2.17493 -0.00279 -0.00803 -1.88044 -0.41738 0 0 0 0 0 -0.01281 0.02708 0.20194 0 -0.65425 0 1.9342 -0.40319 0.60804 -4.60183
VAL_31 -5.004 0.45548 2.54799 -0.27578 0.16132 0.06 2.02687 -1.82208 -0 -0 -2.86761 -0.35919 0 0 0 0 0 -0.01169 0.00377 0.17504 0 -0.6606 0 1.9342 -0.29908 0.55687 -3.3785
TYR_32 -7.06455 1.04096 1.88148 -0.61516 0.02886 0.27356 1.563 -1.79329 -0.01724 -0.10639 -1.91949 -0.10363 0 0 0 0 0 0.26209 0.03847 0 2.20004 -0.09557 0.00162 1.2797 -0.29762 0.83211 -2.61107
GLY_33 -3.19293 0.20082 3.62175 -0.00018 0 0 2.61418 -1.85776 -0 -0 -3.27006 -0.44832 0 0 0 0 0 0.13994 0 0 0 0.50119 0 0.83697 0.67141 0.9756 0.79262
VAL_34 -6.91573 1.53184 2.79898 -0.36332 0.32264 0.08518 1.82846 -2.34287 -0.01445 -0.09836 -1.19385 0.16218 0 0 0 0 0 -0.04274 0.006 0.75218 0 -0.63581 0 1.9342 0.71404 0.83377 -0.63766
GLN_35 -3.97324 0.38483 3.79325 -0.24082 0.03446 0.17761 2.02182 -1.72669 -0.02114 -0.14294 -2.47191 -0.25308 0 0 0 0 0 -0.03165 0.00903 0 3.37231 0.10648 0 -0.18838 -0.31654 0.66306 1.19647
LYS_36 -2.07564 0.27034 1.36711 -0.28227 0.03077 0.12616 0.41879 -0.5997 -0 -0 -0.32182 -0.218 0 0 0 0 0 -0.03223 0.0083 0.96339 0 -0.00537 0 -1.5107 1.06386 0.45251 -0.3445
ILE_37 -7.03446 1.6565 2.91905 -0.50104 0.74709 0.12457 3.01889 -2.40586 -0 -0 -1.96193 -0.54911 0 0 0 0 0 -0.0372 0.21455 0.23956 0 -0.39253 0 0.73287 1.34353 1.39569 -0.48982
PRO_38 -3.54547 0.59393 1.42448 -0.1831 0.08609 0.13061 0.79996 -0.83063 -0.01007 -0.12638 -0.58309 -0.00739 0 0 0 0 0 0.0435 0.01014 0.15805 0 -0.77573 0 -2.4119 0.32718 1.36512 -3.53471
GLY_39 -3.94945 0.3204 2.57952 -0.00021 0 0 1.81707 -1.57088 -0 -0 -2.43068 -0.20896 0 0 0 0 0 -0.07182 0 0 0 0.33276 0 0.83697 0.3127 0.28188 -1.75069
ILE_40 -6.61014 0.72947 3.32755 -0.49692 0.48886 0.1345 2.35139 -2.26452 -0 -0 -2.15155 -0.3898 0 0 0 0 0 1.18097 0.01438 0.28502 0 0.03111 0 0.73287 0.39826 1.19224 -1.0463
PRO_41 -7.23928 1.24947 2.71254 -0.1446 0.00425 0.1022 1.90693 -1.51638 -0 -0 -2.15427 0.1806 0 0 0 0 0 0.48291 0.0155 0.61558 0 -0.71322 0 -2.4119 0.20795 1.43131 -5.27039
ILE_42 -5.95609 0.29566 3.21248 -0.60676 0.31402 0.12266 2.60342 -2.07192 -0 -0 -2.24229 0.05791 0 0 0 0 0 0.02318 0.00121 1.19541 0 -0.6652 0 0.73287 -0.28179 0.6777 -2.58753
PHE_43 -6.85146 0.77613 2.45715 -0.59173 0.05643 0.30585 2.29287 -1.96349 -0 -0 -2.75578 0.03736 0 0 0 0 0 -0.06507 4e-05 0 2.32352 -0.24076 0 1.0402 -0.01393 0.43314 -2.75955
ALA_44 -4.72203 0.38948 3.59928 -0.0225 0 0 2.27568 -2.21458 -0 -0 -2.71195 -0.27203 0 0 0 0 0 0.00464 0 0 0 0.14241 0 1.8394 0.28153 0.19762 -1.21304
ASP_45 -5.89089 0.46898 6.89356 -0.131 0.01838 0.41538 3.6028 -3.08131 -0.01853 -0.12572 -4.41914 -0.8906 0 0 -0.9051 -0.86299 0 0.12887 0.11287 0 2.65532 -0.5918 0 -2.3716 0.02034 0.29213 -4.68006
THR_46 -5.028 0.52788 3.43511 -0.13104 0.10595 0.0679 1.37152 -2.09512 -0 -0 -0.45639 -0.92706 0 0 0 0 0 0.21913 0.00902 0.05135 0 -0.01392 2.24324 -1.0874 -0.23194 0.43675 -1.50303
GLU_47 -3.19834 0.28362 2.9374 -0.33819 0.07244 0.45747 0.336 -1.139 -0.03153 -0.16309 -0.1455 -0.50411 0 0 0 0 0 -0.0503 0.00097 0 3.89577 -0.19576 0 -2.7348 -0.38031 0.27753 -0.61973
LEU_48 -5.73016 0.64361 4.0006 -0.47956 0.15493 0.0881 2.02467 -1.98367 -0 -0 0.21173 0.27959 0 0 0 0 0 0.06369 0.02676 0.40384 0 -0.31731 0 0.18072 -0.43801 0.30486 -0.5656
ASN_49 -1.82528 0.14671 1.40141 -0.35136 0.09987 0.68196 0.10512 -0.6618 -0.01222 -0.12008 -0.04809 -1.7949 0 0 0 0 0 -0.07528 0.10898 0 2.71697 -0.45975 0 -0.93687 -0.5092 0.5086 -1.02521
ASN_50 -4.54464 0.71506 3.36297 -0.31168 0.06253 0.64415 0.65716 -1.80457 -0.01222 -0.12008 0.35752 -0.72509 0 0 0 0 0 0.04564 0.19184 0 2.02729 -0.74351 0 -0.93687 -0.38432 1.07282 -0.44603
PRO_51 -6.22801 0.75924 3.82284 -0.17301 0.00082 0.12 1.38338 -1.8042 -0 -0 -2.47461 0.20562 0 0 0 0 0 0.00429 0.02662 0.58792 0 -1.07303 0 -2.4119 -0.16718 1.03851 -6.38272
ASN_52 -5.0709 0.21368 4.39066 -0.17962 0.00885 0.27111 2.96668 -2.32001 -0.0156 -0.05247 -3.39301 -0.61092 0 0 0 -0.86299 0 -0.03967 0.04499 0 2.88127 -0.40749 0 -0.93687 -0.22569 0.48091 -2.8571
ILE_53 -6.73281 0.66765 3.68468 -0.47485 0.3626 0.10847 2.58583 -2.35019 -0.00959 -0.03378 -2.93653 -0.09507 0 0 0 0 0 -0.02929 0.05965 0.31253 0 -0.73047 0 0.73287 -0.25385 0.44799 -4.68415
VAL_54 -6.18759 0.47905 2.05406 -0.27402 0.15846 0.05983 2.36787 -1.78976 -0.02815 -0.09406 -2.51147 -0.27981 0 0 0 0 0 -0.04655 0.01476 0.21003 0 -0.73985 0 1.9342 -0.38022 0.32959 -4.72362
TYR_55 -8.74647 1.10124 4.33857 -0.69501 0.21107 0.13391 2.62199 -2.83164 -0.03456 -0.18538 -3.50861 -0.2577 0 0 0 -0.36149 0 -0.04683 0.02177 0 3.55772 -0.08877 0.00232 1.2797 -0.02073 0.50429 -3.00464
VAL_56 -6.17408 0.35257 2.57995 -0.27417 0.14469 0.05604 2.00105 -2.12875 -0.01254 -0.04159 -2.57264 -0.1088 0 0 0 0 0 0.0256 0.01059 0.14997 0 -0.54439 0 1.9342 -0.03372 0.48787 -4.14814
VAL_57 -8.07354 1.32085 1.95361 -0.2262 0.18931 0.04025 2.25445 -2.30388 -0.00131 -0.00355 -2.15395 -0.21772 0 0 0 0 0 0.06077 0.94199 1.11801 0 -0.43544 0 1.9342 -0.35572 0.36443 -3.59343
TYR_58 -7.82364 1.09201 2.00074 -0.6872 0.16632 0.43734 2.059 -2.06863 -0.01989 -0.21086 -1.05062 -0.11427 0 0 0 0 0 0.05475 0.5842 0 1.86825 -0.40943 0.00365 1.2797 -0.30649 0.69782 -2.44725
ALA_59 -5.60833 0.95558 1.68467 -0.01718 0 0 2.15978 -2.04371 -0 -0 -1.85298 -0.37749 0 0 0 0 0 0.35167 0 0 0 -0.46676 0 1.8394 -0.13404 0.76784 -2.74154
PHE_60 -5.30008 0.59232 1.59712 -0.63317 0.09986 0.32888 1.19867 -1.57658 -0 -0 -1.09074 0.15381 0 0 0 0 0 0.06084 0.00423 0 2.38625 -0.14774 0 1.0402 0.02092 0.78345 -0.48177
ALA_61 -5.77335 0.67077 3.78628 -0.03022 0.00823 0 2.1825 -2.62297 -0 -0 -2.22907 -0.5155 0 0 0 0 0 0.008 0 0 0 -0.07675 0 1.8394 0.14035 0.79173 -1.82061
GLU_62 -2.67326 0.34564 2.19601 -0.40008 0.09592 0.80648 0.88911 -1.04028 -0.01093 -0.09004 -0.32942 -1.06966 0 0 0 0 0 -0.08838 0.01471 0 3.59127 -0.00661 0 -2.7348 0.11531 0.50557 0.11655
GLY_63 -2.17308 0.18483 1.9677 -7e-05 0 0 0.42566 -1.07459 -0 -0 0.10361 -0.3476 0 0 0 0 0 -0.08612 0 0 0 -1.5247 0 0.83697 -0.18533 0.4734 -1.39931
GLU_64 -4.56227 0.43205 5.88316 -0.18638 0.03048 0.24047 3.25437 -2.71444 -0.00024 -0.00637 -4.16681 -0.38233 0 0 0 -0.94576 0 0.05537 0.0002 0 3.11086 -0.05638 0 -2.7348 -0.2407 0.88095 -2.10857
ILE_65 -3.86823 0.45614 1.37713 -0.4845 0.42263 0.11106 0.62152 -1.14143 -0 -0 -0.20224 0.00653 0 0 0 0 0 -0.02046 0.03255 0.33195 0 -0.69373 0 0.73287 -0.3195 0.79123 -1.84649
ASP_66 -4.88621 0.37422 6.33049 -0.09956 0.00095 0.29842 3.81753 -2.89161 -0.00024 -0.00637 -5.48684 0.27202 0 0 0 -1.65963 0 0.08487 0.08283 0 2.02622 0.02303 0 -2.3716 -0.07265 0.53374 -3.63038
GLY_67 -3.731 0.23686 3.2875 -0.00058 0 0 1.59767 -1.82732 -0 -0 -1.41893 -0.28427 0 0 0 0 0 -0.03658 0 0 0 0.59868 0 0.83697 0.76182 0.70353 0.72435
PHE_68 -9.49303 1.62401 4.8754 -0.86691 0.1912 0.12677 2.77998 -3.21773 -0 -0 -2.44588 -0.6768 0 0 0 0 0 0.00011 0.30398 0 2.59172 -0.14127 0 1.0402 0.61019 0.9767 -1.72139
LEU_69 -7.86241 1.03291 3.29363 -0.6424 0.39215 0.24698 2.59749 -2.51752 -0.00175 -0.00723 -2.6242 0.01491 0 0 0 0 0 0.40634 0.06438 1.13001 0 -0.12179 0 0.18072 0.15458 1.20421 -3.059
ASP_70 -6.06129 0.75942 5.50884 -0.10054 0.00534 0.28543 2.82024 -2.68849 -0.00846 -0.02998 -5.27958 -0.31541 0 0 0 -0.35224 0 0.22252 0.73386 0 2.83978 0.25758 0 -2.3716 0.28653 1.53246 -1.95559
PHE_71 -9.26271 1.0956 3.91839 -0.7168 0.14852 0.10172 3.17415 -2.86942 -0 -0 -4.28467 -0.16704 0 0 0 0 0 -0.06903 0.22112 0 3.49639 -0.13978 0 1.0402 0.17709 1.30083 -2.83544
TYR_72 -8.75341 1.05061 5.03479 -0.5639 0.03711 0.30112 2.40186 -2.91805 -0.0067 -0.02275 -3.83751 -0.20073 0 0 0 -0.35224 0 0.49292 0.0697 0 1.88 -0.37415 0.18951 1.2797 -0.12568 1.01608 -3.40173
ILE_73 -6.46604 0.33435 4.94058 -0.5655 0.44289 0.12917 2.55511 -2.52614 -0.01826 -0.15059 -2.53608 -0.19212 0 0 0 0 0 0.4423 0.01714 1.87928 0 -0.77391 0 0.73287 -0.429 1.32817 -0.85577
GLY_74 -3.43112 0.22592 3.33207 -0.00029 0 0 1.44695 -1.70676 -0 -0 -1.36837 -0.3286 0 0 0 0 0 -0.16302 0 0 0 -1.35974 0 0.83697 -0.32184 1.0886 -1.74923
ASP_75 -1.90913 0.0762 1.92554 -0.24187 0.07768 0.82195 0.62024 -0.9353 -0.01826 -0.15059 -0.07932 -3.44628 0 0 0 0 0 -0.03261 0.27664 0 2.62652 -0.33516 0 -2.3716 -0.25905 0.58514 -2.76927
SER_76 -3.89818 0.42615 4.44327 -0.0347 0.00156 0.06312 2.64256 -2.1535 -0 -0 -1.97553 -0.79244 0 0 0 0 0 -0.01791 0.00228 0.46863 0 0.50418 0.60839 -0.77834 0.45319 0.91565 0.87839
PRO_77 -3.69997 0.62 1.27797 -0.19695 0.00361 0.14219 0.49428 -0.71284 -0 -0 0.01815 -0.02279 0 0 0 0 0 -0.01845 0.01188 0.7976 0 -0.89493 0 -2.4119 0.2959 0.92798 -3.36826
MET_78 -6.71083 0.48105 3.31097 -0.30324 0.11483 0.03766 1.31154 -1.74976 -0.00966 -0.04931 -1.479 -0.21559 0 0 0 0 0 0.02657 0.01934 1.0443 0 0.42224 0 0.60916 0.54454 0.36332 -2.23185
ILE_79 -7.84161 0.98302 2.25225 -0.56463 0.44225 0.11797 1.76664 -2.22556 -0.00966 -0.04931 -1.21347 -0.1599 0 0 0 0 0 0.03455 0.04175 0.79172 0 0.1755 0 0.73287 1.06807 0.34972 -3.30782
CYS_80 -3.34606 0.3535 1.80941 -0.04013 0.00015 0.01632 0.75447 -0.97835 -0.00351 -0.01224 -1.55654 -0.33142 0 0 0 0 0 -0.0109 0.001 0.73108 0 -0.05762 0 3.6196 0.39441 0.34701 1.69017
PHE_81 -7.6161 0.77236 3.15322 -0.58489 0.086 0.31388 2.5651 -2.42082 -0 -0 -2.36818 -0.01941 0 0 0 0 0 -0.07702 0.00475 0 2.34268 -0.23315 0 1.0402 0.33381 0.49314 -2.21444
ASP_82 -3.96599 0.44667 5.1214 -0.17865 0.10003 0.59593 2.40566 -2.17552 -0.01428 -0.06894 -4.08233 -3.08759 0 0 -0.82955 -0.72491 0 0.25276 0.08153 0 4.63112 -0.02259 0 -2.3716 -0.00439 0.55732 -3.33392
GLU_83 -4.21896 0.19605 5.5811 -0.19005 0.01178 0.27608 1.92883 -2.30749 -0.02813 -0.17372 -3.26167 -0.59058 0 0 -1.24543 0 0 -0.01389 0.07001 0 3.50588 0.05748 0 -2.7348 0.12641 0.54271 -2.46839
THR_84 -4.51074 0.36877 4.15677 -0.17372 0.05567 0.1432 1.90209 -2.18362 -0.02828 -0.31955 -1.26146 -2.18732 0 0 0 0 0 -0.05861 0.04357 2.13682 0 0.2948 2.4076 -1.0874 0.61534 0.48187 0.79579
ASP_85 -2.91432 0.1446 3.10267 -0.12304 0.02771 0.37613 1.43524 -1.51796 -0.00724 -0.02647 -2.55571 -0.38271 0 0 0 -0.56008 0 0.04226 0.03716 0 3.59203 -0.66051 0 -2.3716 0.30755 0.40364 -1.65067
SER_86 -4.77137 0.59734 4.88272 -0.02664 0 0.06403 2.18602 -2.18559 -0.03383 -0.29941 -1.75496 -0.38751 0 0 -0.18866 -0.43607 0 0.05508 0.01372 0.04696 0 -0.56437 0.606 -0.77834 -0.15863 0.53526 -2.59824
ASP_87 -4.45576 0.24702 5.46559 -0.10246 0.00581 0.30313 2.90463 -2.49599 -0.00152 -0.02136 -3.94021 -1.19509 0 0 -0.79118 0 0 0.02385 0.0114 0 2.2854 -0.05097 0 -2.3716 0.07883 0.57267 -3.52782
THR_88 -3.62354 0.21608 4.24932 -0.1765 0.09539 0.14058 2.05487 -1.92305 -0.00043 -0.00207 -2.32825 -1.46541 0 0 -1.1117 0 0 0.0111 0.24127 0.79649 0 1.15597 2.33371 -1.0874 1.59971 0.52613 1.70226
ARG_89 -6.31158 0.60046 4.9676 -0.89875 0.21208 0.73266 1.5069 -2.4538 -0.01196 -0.069 -1.24618 0.25461 0 0 -0.18866 -0.43607 0 -0.0371 0.4666 2.97387 0 0.08492 0 -1.2888 1.53381 0.57833 0.96993
THR_90 -4.59063 0.37975 3.42882 -0.17412 0.09972 0.06384 2.15107 -1.94681 -0.00137 -0.00405 -2.2472 -0.40778 0 0 0 0 0 -0.0162 0.00084 0.22418 0 -0.00445 2.34388 -1.0874 0.23714 0.44017 -1.11059
CYS_91 -4.24935 0.22423 1.13068 -0.08636 0.00066 0.04546 0.14846 -0.81406 -0 -0 -0.4745 0.08491 0 0 0 0 0 -0.0322 0.0004 0.62801 0 0.14114 0 3.6196 0.14519 0.20897 0.72125
PHE_92 -4.62831 0.30848 2.65313 -0.56507 0.03119 0.29148 1.21497 -1.61403 -0.00137 -0.00405 -1.05247 0.20571 0 0 0 0 0 0.19725 0.00176 0 1.94327 -0.3338 0 1.0402 -0.13736 0.27171 -0.17732
GLY_93 -2.09566 0.15213 0.85914 -0.00017 0 0 0.17004 -0.62364 -0 -0 0.19876 -0.17264 0 0 0 0 0 -0.03946 0 0 0 -1.49691 0 0.83697 0.17519 0.46356 -1.57269
ARG_94 -6.21113 0.40698 4.70311 -1.3998 0.27556 1.37874 1.98902 -2.12333 -0 -0 -1.70555 -0.72733 0 0 0 0 0 0.0034 0.11399 2.47292 0 -0.04917 0 -1.2888 0.49673 0.71444 -0.95021
LYS_95 -4.25374 0.70117 4.79458 -0.39401 0.18496 0.11631 1.89163 -1.9563 -0 -0 -1.04433 0.01711 0 0 -0.9051 0 0 -0.20857 0.02484 2.57618 0 0.39565 0 -1.5107 1.42679 0.69983 2.55629
LYS_96 -2.32211 0.24227 1.98777 -0.41946 0.06555 0.21789 0.366 -0.89012 -0 -0 0.20321 0.10048 0 0 0 0 0 0.08503 0.02773 1.45185 0 -0.02523 0 -1.5107 0.94924 0.36076 0.89016
ILE_97 -6.51257 1.02746 4.63057 -0.49546 0.40381 0.11278 2.24833 -2.70475 -0.01853 -0.12572 0.642 -0.01648 0 0 0 0 0 0.03906 0.02095 0.43051 0 -0.60674 0 0.73287 -0.56592 0.55647 -0.20136
VAL_98 -1.81713 0.0725 1.17348 -0.31392 0.19773 0.06993 0.20057 -0.8465 -0.01137 -0.04266 -0.17004 -0.31886 0 0 0 0 0 -0.00632 0.00429 0.08123 0 0.21756 0 1.9342 -0.24445 0.60827 0.78851
GLY_99 -1.54582 0.49777 1.55406 -0.00163 0 0 0.64224 -0.84447 -0.01137 -0.04266 0.30373 -0.32981 0 0 0 0 0 -0.06013 0 0 0 -1.32984 0 0.83697 0.75918 9.48745 9.91568
ASP_100 -3.92689 1.11433 4.65027 -0.11125 0 0.31548 1.97548 -2.07675 -0 -0 -3.38682 -0.77318 0 0 -0.82453 -0.36553 0 -0.02783 0.10651 0 3.85506 0.05447 0 -2.3716 2.63488 16.9379 17.78
THR_101 -6.24032 1.04878 4.62232 -0.11882 0.04951 0.07607 2.29977 -2.43335 -0 -0 -3.61011 -0.45012 0 0 -0.39428 -0.36553 0 0.10169 0.0479 0.09078 0 -0.55559 4.12652 -1.0874 1.67715 8.09817 6.98313
MET_102 -7.71752 0.89092 4.46914 -0.3102 0.06682 0.05285 2.5196 -2.4512 -0.00429 -0.01342 -2.00795 -0.00578 0 0 0 0 0 -0.00645 0.10389 2.29355 0 0.03869 0 0.60916 -0.12345 0.88013 -0.71552
HIS_D_103 -7.80017 0.64449 7.39866 -0.64053 0.05582 0.56655 3.38979 -3.4613 -0.00046 -0.0028 -3.40007 -0.78131 0 0 -0.32052 0 0 0.23843 0.04961 0 2.53279 0.03117 0 -0.45461 0.13972 0.61209 -1.20265
ARG_104 -8.33717 0.34953 8.01702 -0.7477 0.15515 0.5438 3.56855 -3.66814 -0.00429 -0.01342 -4.36826 -0.09843 0 0 0 -1.70056 0 -0.02264 0.73054 2.78716 0 -0.19018 0 -1.2888 0.0844 0.62899 -3.57449
LEU_105 -6.62372 0.58096 5.19735 -0.6177 0.15889 0.20079 2.86479 -2.79136 -0 -0 -2.8429 0.11709 0 0 0 0 0 -0.05292 0.08579 0.67767 0 -0.17744 0 0.18072 0.15725 0.59084 -2.29392
ALA_106 -4.17804 0.20762 3.17678 -0.0257 0.00045 0 2.34744 -2.01618 -0 -0 -2.45138 -0.26487 0 0 0 0 0 0.14169 0 0 0 -0.00506 0 1.8394 -0.28369 0.31179 -1.19976
ALA_107 -3.44407 0.27786 2.27634 -0.02486 0.00014 0 1.87956 -1.64693 -0.0185 -0.12916 -2.23855 -0.32258 0 0 0 0 0 0.01305 0 0 0 0.22392 0 1.8394 -0.3344 0.33229 -1.3165
GLY_108 -4.13344 0.6505 3.66878 -9e-05 0 0 1.88231 -2.04583 -0 -0 -1.84227 -0.407 0 0 0 0 0 0.06212 0 0 0 0.31685 0 0.83697 0.85221 0.34814 0.18925
THR_109 -3.35803 0.40876 3.06699 -0.12279 0.08606 0.06034 1.4688 -1.61106 -0 -0 -2.20531 -1.07839 0 0 0 -0.56008 0 0.12147 0.02958 0.07342 0 -0.02499 2.33737 -1.0874 0.61796 0.35016 -1.42713
SER_110 -1.27907 0.25475 1.63437 -0.03165 0.00157 0.05433 0.38226 -0.79255 -0.01422 -0.11166 -0.02367 -1.01637 0 0 0 0 0 -0.05585 0.00246 0.32764 0 -0.28383 0.60057 -0.77834 -0.5209 0.30236 -1.34782
THR_111 -4.15398 0.44797 2.91212 -0.1777 0.06274 0.06273 2.09311 -1.75221 -0 -0 -0.89715 -0.90827 0 0 -0.15019 0 0 0.01904 0.01094 0.884 0 -0.79273 2.35268 -1.0874 -0.28641 0.41489 -0.94584
SER_112 -1.70764 0.22449 1.24968 -0.03059 0.00129 0.05165 0.36359 -0.5568 -0 -0 -0.48029 -1.02589 0 0 -0.15019 0 0 -0.051 0.00201 0.29885 0 -0.28714 0.60101 -0.77834 -0.29497 0.47428 -2.09597
GLN_113 -5.22672 0.79483 4.59054 -0.35412 0.13736 0.3527 2.88956 -2.26653 -0 -0 -3.39635 -0.71761 0 0 0 -0.72618 0 0.04392 0.02978 0 2.85977 -0.01373 0 -0.18838 -0.13115 1.32646 0.00417
PRO_114 -4.97934 0.87909 3.2744 -0.06963 0 0.04319 1.21319 -1.66993 -0 -0 -0.99497 0.60201 0 0 0 0 0 -0.18843 0.01364 0.2 0 -0.53809 0 -2.4119 0.32525 1.60053 -2.70099
SER_115 -1.81554 0.1558 2.08276 -0.03216 0.00284 0.05411 0.63652 -1.03646 -0.01352 -0.12491 -0.45185 -1.08407 0 0 0 0 0 -0.06598 0.01285 0.33781 0 -0.27646 0.61676 -0.77834 -0.24801 0.54124 -1.48662
VAL_116 -6.29628 0.86755 3.92427 -0.29183 0.23835 0.06666 2.76005 -2.37178 -0.02175 -0.1626 -1.95168 -0.46531 0 0 0 0 0 0.10102 0.14938 0.33617 0 -0.44549 0 1.9342 -0.2312 0.34768 -1.51259
HIS_D_117 -7.17243 0.46336 4.08216 -0.77898 0.33715 1.13105 1.27069 -2.62341 -0 -0 -0.79548 -2.0004 0 0 0 0 0 0.01527 0.00077 0 3.82723 -0.18144 0 -0.45461 0.42309 0.38091 -2.07507
GLY_118 -3.68665 0.82862 3.51638 -0.00047 0 0 1.71567 -1.93592 -0.06355 -0.34937 -2.91643 -0.26039 0 0 0 0 0 -0.03152 0 0 0 0.44853 0 0.83697 0.77487 0.23523 -0.88802
GLN_119 -7.62063 0.86265 4.76171 -0.23743 0.01743 0.18383 2.97559 -2.86876 -0 -0 -2.15344 -0.59264 0 0 0 0 0 0.03501 0.02821 0 3.38932 -0.10174 0 -0.18838 0.43012 0.30105 -0.77809
GLU_120 -4.85586 0.26661 4.47572 -0.2269 0.04973 0.37407 2.77888 -2.15408 -0.00827 -0.0352 -3.19576 -0.52794 0 0 0 0 0 -0.06911 0.04061 0 3.39529 0.27499 0 -2.7348 0.18652 0.33374 -1.63175
TYR_121 -9.19205 1.26608 3.44341 -0.52105 0.01507 0.22262 2.72615 -2.59101 -0 -0 -2.33362 -0.17762 0 0 0 0 0 0.4335 0.07119 0 1.92692 -0.32932 0.0153 1.2797 0.06069 0.86009 -2.82397
LYS_122 -8.11779 0.48883 7.65957 -0.35078 0.04251 0.21595 4.35749 -3.41176 -0.00827 -0.0352 -7.38881 -0.10136 0 0 -1.09583 0 0 -0.05487 0.39899 2.5402 0 0.35381 0 -1.5107 0.09632 1.01336 -4.90835
TYR_123 -9.78343 0.90713 5.05304 -0.50995 0.01929 0.199 2.74665 -3.13643 -0 -0 -3.10173 -0.16411 0 0 0 0 0 0.10512 0.32252 0 1.98476 -0.36403 0.00078 1.2797 0.12716 0.81028 -3.50423
ASN_124 -4.47976 0.16537 4.56052 -0.20192 0.03213 0.31413 1.73898 -2.30026 -0.05869 -0.39717 -1.86546 -0.72005 0 0 -0.43025 0 0 0.02125 0.00616 0 4.45651 -0.5703 0 -0.93687 -0.12861 0.67417 -0.12012
ASP_125 -5.18727 0.65523 5.2215 -0.11331 0.00534 0.32404 2.68616 -2.4657 -0 -0 -4.10395 -0.58268 0 0 0 -1.70056 0 0.02994 0.01065 0 3.37085 -0.29221 0 -2.3716 -0.04878 0.41226 -4.15011
GLY_126 -3.45051 0.55493 1.76327 -0.0002 0 0 0.959 -1.28616 -0 -0 0.01715 -0.1958 0 0 0 0 0 0.00044 0 0 0 -1.43915 0 0.83697 0.71723 0.81173 -0.71111
ASN_127 -4.34479 0.74701 3.87374 -0.27376 0.06674 0.44375 2.22916 -2.09806 -0.01504 -0.13948 -1.2055 -0.42461 0 0 -0.92601 0 0 -0.06581 0.01252 0 1.65808 -0.38786 0 -0.93687 1.24382 0.858 0.31504
GLY_128 -2.44298 0.37656 2.27209 -4e-05 0 0 0.94353 -1.25783 -0.00564 -0.07766 -0.61953 -0.40374 0 0 0 0 0 -0.20683 0 0 0 0.38546 0 0.83697 0.65721 0.47659 0.93416
ASP_129 -3.00739 0.18463 4.55077 -0.23831 0.03689 0.7823 1.97433 -1.94653 -0.02322 -0.23479 -2.98163 -0.7852 0 0 -0.92601 -1.30059 0 -0.00529 0.0097 0 1.99391 -0.73215 0 -2.3716 0.09066 0.30307 -4.62643
ILE_130 -6.27034 0.89352 2.44484 -0.59502 0.80361 0.20523 1.92292 -1.9873 -0 -0 -0.9585 -0.3145 0 0 0 0 0 0.02744 0.00263 2.61947 0 -0.36509 0 0.73287 -0.21002 0.73679 -0.31146
ARG_131 -3.8952 0.06045 5.00899 -0.78233 0.26309 0.45663 2.22941 -2.13132 -0.02781 -0.10535 -4.34777 0.28185 0 0 0 -1.30059 0 0.01569 0.16582 3.07547 0 -0.11232 0 -1.2888 -0.18131 0.86566 -1.74976
ILE_132 -5.50328 0.83217 0.57645 -0.49617 0.45146 0.10853 0.32874 -1.23109 -0 -0 0.47086 0.11692 0 0 0 0 0 -0.00709 0.10932 0.47181 0 -0.67884 0 0.73287 -0.33903 0.49007 -3.5663
TRP_133 -5.95065 0.64449 2.08447 -0.95413 0.10831 0.52722 1.08981 -1.39634 -0.00174 -0.00477 -0.65986 -0.49608 0 0 0 0 0 -0.01997 0 0 3.35373 -0.18806 0 1.6906 -0.01249 0.33673 0.15124
THR_134 -6.33422 0.37675 4.12052 -0.21134 0.12225 0.09107 2.56099 -2.44137 -0.01448 -0.14526 -2.65021 -1.50815 0 0 -0.54127 0 0 0.00701 0.03352 0.14785 0 0.13426 2.30365 -1.0874 0.42638 0.38042 -4.22903
PHE_135 -6.37087 0.78 1.9006 -0.98477 0.08672 0.54157 1.64934 -1.71854 -0.02564 -0.17737 -2.14212 -0.14405 0 0 0 0 0 0.0271 0.16515 0 1.58536 -0.52255 0 1.0402 0.02475 0.74839 -3.53674
HIS_D_136 -7.58863 0.52428 7.13428 -0.38634 0.01217 0.27339 3.20654 -3.63727 -0 -0 -3.14667 -0.25157 0 0 -0.83385 0 0 -0.02863 0.39496 0 2.74894 -0.32638 0 -0.45461 -0.16489 1.12871 -1.39557
GLY_137 -4.19327 0.32741 2.53463 -0.00042 0 0 1.54768 -1.64196 -0.01866 -0.1327 -1.65507 -0.21576 0 0 -0.83385 0 0 -0.06262 0 0 0 0.26563 0 0.83697 0.01936 0.84489 -2.37774
LYS_138 -5.68218 0.7292 5.8169 -0.33122 0.024 0.15276 2.52522 -2.59356 -0.05658 -0.38028 -3.09766 0.07446 0 0 0 0 0 -0.08457 0.08252 1.60001 0 0.06069 0 -1.5107 -0.08174 1.15697 -1.59575
PRO_139 -4.22838 0.63567 2.75872 -0.125 0.00354 0.09243 0.97703 -1.22754 -0 -0 -0.68093 0.23068 0 0 0 0 0 -0.03511 0.05194 0.17612 0 -1.04602 0 -2.4119 -0.54969 1.19267 -4.18577
ASP_140 -3.31254 0.16511 4.76931 -0.12475 0.06679 0.39357 2.1482 -1.99102 -0.001 -0.00651 -3.73971 -0.83142 0 0 -0.98003 -1.00474 0 -0.06097 0.14148 0 2.57284 -0.5928 0 -2.3716 -0.61094 0.48537 -4.88536
GLN_141 -6.04445 0.50917 5.57506 -0.55089 0.12921 0.51567 2.44253 -2.64069 -0.05728 -0.38307 -2.71782 -0.6929 0 0 -0.98003 0 0 -0.01656 0.05762 0 3.19818 0.39007 0 -0.18838 0.25178 0.47688 -0.7259
THR_142 -5.73409 0.61826 4.24044 -0.20314 0.15241 0.07608 2.37471 -2.37749 -0.00831 -0.06679 -1.88395 -0.47559 0 0 0 -0.72618 0 -0.01095 0.00158 0.07871 0 0.02427 2.29989 -1.0874 0.4782 0.73132 -1.498
ALA_143 -6.88771 1.08351 4.20628 -0.02318 0 0 2.63093 -3.11778 -0.03798 -0.14295 -1.01255 -0.34759 0 0 0 0 0 0.08877 0 0 0 -0.12607 0 1.8394 -0.05097 0.99957 -0.89831
ALA_144 -6.23778 0.59973 4.50031 -0.02217 0 0 2.81636 -3.06651 -0 -0 -2.11312 -0.37418 0 0 0 0 0 -0.05028 0 0 0 -0.25958 0 1.8394 -0.31798 0.73543 -1.95039
GLN_145 -6.08949 0.29455 6.91836 -0.88031 0.18809 0.9624 3.11688 -3.28649 -0.01504 -0.12743 -3.15192 -0.9375 0 0 0 -0.63191 0 0.03473 0.00909 0 2.86508 -0.22723 0 -0.18838 -0.41556 0.45492 -1.10716
VAL_146 -6.13617 0.41087 5.07989 -0.30947 0.17993 0.07014 2.78507 -2.84632 -0 -0 -2.77072 -0.14912 0 0 0 0 0 -0.05518 0.04064 0.06291 0 -0.30669 0 1.9342 -0.23088 0.35965 -1.88125
LEU_147 -7.09827 0.42894 4.26677 -0.48781 0.28523 0.11471 2.62742 -2.85672 -0.00831 -0.06679 -2.22657 0.22863 0 0 0 0 0 0.21273 0.05263 0.28013 0 -0.29515 0 0.18072 -0.23934 0.34085 -4.26019
VAL_148 -9.03568 1.24857 5.74591 -0.32968 0.30916 0.07548 3.2556 -3.76248 -0.0099 -0.08596 -2.27282 -0.15515 0 0 0 0 0 -0.05707 0.05269 0.04426 0 -0.30737 0 1.9342 -0.21858 0.52065 -3.04816
ASP_149 -5.30122 0.19333 6.97266 -0.10354 0.0065 0.31089 2.95482 -3.10905 -0 -0 -3.31998 -0.36205 0 0 0 -0.63191 0 0.02631 0.00413 0 1.70708 0.211 0 -2.3716 -0.14908 0.43554 -2.52616
ILE_150 -5.90435 0.34763 5.14412 -0.49514 0.36391 0.09978 2.46288 -2.69829 -0 -0 -1.56127 0.0191 0 0 0 0 0 -0.0677 0.03412 0.48825 0 -0.46416 0 0.73287 -0.07482 0.27708 -1.29599
ALA_151 -6.56177 0.47056 4.88421 -0.02074 0 0 3.73645 -3.21674 -0 -0 -2.76136 -0.342 0 0 0 0 0 0.0011 0 0 0 -0.23314 0 1.8394 -0.12339 0.36511 -1.96234
LYS_152 -6.28496 0.50983 5.94719 -0.29683 0.02627 0.12515 2.40834 -2.87363 -0.00827 -0.08442 -2.10419 -0.02954 0 0 0 0 0 0.1034 0.05848 1.74348 0 -0.02132 0 -1.5107 -0.40181 0.411 -2.28252
LYS_153 -3.19745 0.24351 3.76175 -0.29697 0.02178 0.12909 1.56571 -1.68145 -0 -0 -0.86146 -0.02548 0 0 0 0 0 -0.04668 0.01453 1.70321 0 -0.08246 0 -1.5107 -0.50313 0.32321 -0.44301
LYS_154 -3.38646 0.26002 3.60551 -0.32855 0.04987 0.18539 1.74234 -1.69357 -0 -0 -0.77978 -0.15964 0 0 0 0 0 -0.08121 0.00361 1.7159 0 -0.04163 0 -1.5107 -0.4864 0.29569 -0.60962
GLY_155 -2.29721 0.10487 2.39641 -5e-05 0 0 1.05978 -1.31678 -0.00174 -0.00473 -1.47739 -0.36709 0 0 0 0 0 -0.17901 0 0 0 -1.48511 0 0.83697 -0.67795 0.31404 -3.09499
PHE_156 -5.81491 0.61628 3.40894 -0.79761 0.18686 0.19108 2.29089 -2.37085 -0.02147 -0.20952 -1.65727 -0.07488 0 0 0 0 0 -0.03314 0.18569 0 3.36054 -0.23376 0 1.0402 -0.3917 0.36494 0.04028
TYR_157 -4.08992 0.18215 2.1301 -0.75412 0.1471 0.42609 0.3971 -1.38192 -0.01001 -0.08916 -0.58695 -0.17092 0 0 -0.44558 0 0 0.15156 0.00677 0 2.40615 0.13057 0.00795 1.2797 0.31218 1.04574 1.09458
LEU_158 -7.78228 1.07586 2.41236 -0.48243 0.1288 0.09528 1.45044 -2.2152 -0.01157 -0.12356 -1.4469 0.29359 0 0 0 0 0 -0.01852 0.08399 0.74895 0 -0.14403 0 0.18072 -0.03163 1.40556 -4.38055
GLN_159 -5.20778 0.58713 4.89609 -0.63832 0.12941 0.72086 2.32771 -2.52842 -0.00204 -0.0079 -1.46856 -0.54604 0 0 -1.54545 0 0 0.27726 0.12961 0 1.54834 0.1179 0 -0.18838 0.00865 0.93889 -0.45105
ASN_160 -4.68611 0.28807 3.71241 -0.34642 0.07047 0.68663 1.64311 -2.01827 -0.0403 -0.36266 -1.76858 -1.44931 0 0 0 0 0 0.29442 0.03997 0 2.44613 -0.50811 0 -0.93687 0.10938 0.5412 -2.28487
GLN_161 -3.68354 0.24888 3.92025 -0.27691 0.04725 0.24114 1.0837 -1.7524 -0 -0 -1.32207 -0.77815 0 0 0 -1.00474 0 -0.0565 0.00416 0 2.79476 0.03163 0 -0.18838 -0.14445 0.31823 -0.51717
ASN_162 -5.05851 0.55418 4.24386 -0.18423 0.04011 0.24948 1.67123 -2.25394 -0.04655 -0.25475 -2.04631 -0.44129 0 0 -1.09987 0 0 0.03155 0.00092 0 3.29359 0.41606 0 -0.93687 0.22832 0.60094 -0.99208
GLY_163 -2.68913 0.36424 1.85185 -0.00302 0 0 0.14799 -1.15366 -0.02585 -0.11415 -0.21449 -0.44963 0 0 0 0 0 -0.0833 0 0 0 -1.43298 0 0.83697 0.43069 0.6752 -1.85927
ASN_164 -2.94113 0.08479 3.36685 -0.16961 0.01912 0.23544 1.51914 -1.57426 -0.02156 -0.18768 -1.1118 -0.33324 0 0 0 0 0 0.06893 0.00596 0 1.70356 0.09228 0 -0.93687 0.29562 0.33171 0.44725
GLY_165 -1.93027 0.24575 1.83582 -0.00062 0 0 0.54512 -0.9265 -0 -0 -0.91563 -0.18845 0 0 -0.54127 0 0 0.00581 0 0 0 -0.95124 0 0.83697 0.66516 0.58639 -0.73296
PRO_166 -2.71708 0.33689 2.07837 -0.12698 0.00019 0.09 1.05621 -0.8851 -0 -0 -1.50765 0.2523 0 0 -0.78779 0 0 -0.05452 0.00437 0.16066 0 -1.09304 0 -2.4119 0.20726 0.61395 -4.78385
GLU:CtermProteinFull_167 -1.28367 0.13688 2.62234 -0.37034 0.06447 0.56572 0.85673 -1.00766 -0 -0 -3.07542 -0.27389 0 0 -0.30804 0 0 0 5e-05 0 2.86689 0 0 -2.7348 -0.39345 0.21479 -2.1194
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29309 MODEL 3 T1061
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 81.214
ATOM      1  N   SER A   1      30.902   0.015  -7.207  1.00 12.500          N  
ATOM      2  CA  SER A   1      30.575  -0.695  -8.434  1.00 11.810          C  
ATOM      3  C   SER A   1      29.797   0.189  -9.393  1.00 11.320          C  
ATOM      4  O   SER A   1      28.917   0.941  -8.966  1.00 11.430          O  
ATOM      5  CB  SER A   1      29.768  -1.922  -8.099  1.00 16.810          C  
ATOM      6  OG  SER A   1      30.529  -2.811  -7.343  1.00 16.810          O  
ATOM      7 1H   SER A   1      31.012  -0.660  -6.463  1.00 15.000          H  
ATOM      8 2H   SER A   1      31.761   0.529  -7.330  1.00 15.000          H  
ATOM      9 3H   SER A   1      30.152   0.652  -6.980  1.00 15.000          H  
ATOM     10  HA  SER A   1      31.505  -0.993  -8.909  1.00 14.170          H  
ATOM     11 1HB  SER A   1      28.883  -1.629  -7.536  1.00 20.170          H  
ATOM     12 2HB  SER A   1      29.424  -2.399  -9.005  1.00 20.170          H  
ATOM     13  HG  SER A   1      30.003  -3.618  -7.280  1.00 20.170          H  
ATOM     14  N   ARG A   2      30.104   0.103 -10.689  1.00 10.930          N  
ATOM     15  CA  ARG A   2      29.390   0.950 -11.649  1.00 10.550          C  
ATOM     16  C   ARG A   2      29.317   0.469 -13.102  1.00  9.990          C  
ATOM     17  O   ARG A   2      30.005  -0.485 -13.527  1.00 10.050          O  
ATOM     18  CB  ARG A   2      30.023   2.335 -11.679  1.00 14.920          C  
ATOM     19  CG  ARG A   2      31.479   2.359 -12.149  1.00 14.920          C  
ATOM     20  CD  ARG A   2      31.972   3.742 -12.360  1.00 14.920          C  
ATOM     21  NE  ARG A   2      31.326   4.378 -13.514  1.00 14.920          N  
ATOM     22  CZ  ARG A   2      31.461   5.672 -13.874  1.00 14.920          C  
ATOM     23  NH1 ARG A   2      32.223   6.497 -13.175  1.00 14.920          N  
ATOM     24  NH2 ARG A   2      30.815   6.105 -14.942  1.00 14.920          N  
ATOM     25  H   ARG A   2      30.859  -0.526 -10.981  1.00 13.120          H  
ATOM     26  HA  ARG A   2      28.365   1.055 -11.291  1.00 12.660          H  
ATOM     27 1HB  ARG A   2      29.453   2.983 -12.341  1.00 17.910          H  
ATOM     28 2HB  ARG A   2      29.986   2.775 -10.685  1.00 17.910          H  
ATOM     29 1HG  ARG A   2      32.111   1.878 -11.405  1.00 17.910          H  
ATOM     30 2HG  ARG A   2      31.568   1.829 -13.100  1.00 17.910          H  
ATOM     31 1HD  ARG A   2      31.758   4.336 -11.474  1.00 17.910          H  
ATOM     32 2HD  ARG A   2      33.046   3.717 -12.539  1.00 17.910          H  
ATOM     33  HE  ARG A   2      30.718   3.787 -14.115  1.00 17.910          H  
ATOM     34 1HH1 ARG A   2      32.717   6.165 -12.360  1.00 17.910          H  
ATOM     35 2HH1 ARG A   2      32.315   7.463 -13.455  1.00 17.910          H  
ATOM     36 1HH2 ARG A   2      30.229   5.455 -15.466  1.00 17.910          H  
ATOM     37 2HH2 ARG A   2      30.896   7.066 -15.234  1.00 17.910          H  
ATOM     38  N   SER A   3      28.441   1.153 -13.850  1.00  9.550          N  
ATOM     39  CA  SER A   3      28.294   0.989 -15.284  1.00  9.070          C  
ATOM     40  C   SER A   3      29.303   1.915 -15.980  1.00  9.070          C  
ATOM     41  O   SER A   3      29.753   2.907 -15.392  1.00  9.630          O  
ATOM     42  CB  SER A   3      26.872   1.333 -15.684  1.00 12.890          C  
ATOM     43  OG  SER A   3      26.598   2.693 -15.466  1.00 12.890          O  
ATOM     44  H   SER A   3      27.875   1.869 -13.413  1.00 11.460          H  
ATOM     45  HA  SER A   3      28.497  -0.045 -15.549  1.00 10.880          H  
ATOM     46 1HB  SER A   3      26.719   1.092 -16.719  1.00 15.470          H  
ATOM     47 2HB  SER A   3      26.180   0.727 -15.105  1.00 15.470          H  
ATOM     48  HG  SER A   3      25.692   2.833 -15.763  1.00 15.470          H  
ATOM     49  N   TYR A   4      29.647   1.616 -17.228  1.00  8.550          N  
ATOM     50  CA  TYR A   4      30.560   2.474 -17.981  1.00  8.650          C  
ATOM     51  C   TYR A   4      30.248   2.719 -19.471  1.00  8.150          C  
ATOM     52  O   TYR A   4      30.077   3.866 -19.886  1.00  8.590          O  
ATOM     53  CB  TYR A   4      31.974   1.920 -17.823  1.00 12.070          C  
ATOM     54  CG  TYR A   4      33.008   2.679 -18.576  1.00 12.070          C  
ATOM     55  CD1 TYR A   4      33.386   3.940 -18.155  1.00 12.070          C  
ATOM     56  CD2 TYR A   4      33.595   2.112 -19.693  1.00 12.070          C  
ATOM     57  CE1 TYR A   4      34.341   4.639 -18.858  1.00 12.070          C  
ATOM     58  CE2 TYR A   4      34.547   2.807 -20.395  1.00 12.070          C  
ATOM     59  CZ  TYR A   4      34.921   4.067 -19.984  1.00 12.070          C  
ATOM     60  OH  TYR A   4      35.876   4.762 -20.690  1.00 12.070          O  
ATOM     61  H   TYR A   4      29.281   0.759 -17.624  1.00 10.260          H  
ATOM     62  HA  TYR A   4      30.539   3.454 -17.506  1.00 10.380          H  
ATOM     63 1HB  TYR A   4      32.246   1.927 -16.765  1.00 14.480          H  
ATOM     64 2HB  TYR A   4      31.996   0.897 -18.151  1.00 14.480          H  
ATOM     65  HD1 TYR A   4      32.924   4.384 -17.271  1.00 14.480          H  
ATOM     66  HD2 TYR A   4      33.301   1.115 -20.019  1.00 14.480          H  
ATOM     67  HE1 TYR A   4      34.637   5.634 -18.532  1.00 14.480          H  
ATOM     68  HE2 TYR A   4      35.006   2.361 -21.277  1.00 14.480          H  
ATOM     69  HH  TYR A   4      36.029   5.612 -20.271  1.00 14.480          H  
ATOM     70  N   SER A   5      30.191   1.654 -20.277  1.00  7.360          N  
ATOM     71  CA  SER A   5      30.016   1.789 -21.733  1.00  6.990          C  
ATOM     72  C   SER A   5      29.430   0.539 -22.390  1.00  6.320          C  
ATOM     73  O   SER A   5      29.696  -0.585 -21.942  1.00  5.790          O  
ATOM     74  CB  SER A   5      31.326   2.133 -22.402  1.00  9.930          C  
ATOM     75  OG  SER A   5      31.149   2.267 -23.782  1.00  9.930          O  
ATOM     76  H   SER A   5      30.320   0.740 -19.875  1.00  8.830          H  
ATOM     77  HA  SER A   5      29.321   2.612 -21.913  1.00  8.390          H  
ATOM     78 1HB  SER A   5      31.717   3.064 -21.988  1.00 11.920          H  
ATOM     79 2HB  SER A   5      32.053   1.350 -22.201  1.00 11.920          H  
ATOM     80  HG  SER A   5      32.016   2.478 -24.141  1.00 11.920          H  
ATOM     81  N   LEU A   6      28.620   0.745 -23.446  1.00  6.440          N  
ATOM     82  CA  LEU A   6      27.959  -0.343 -24.188  1.00  5.960          C  
ATOM     83  C   LEU A   6      28.666  -0.793 -25.462  1.00  5.870          C  
ATOM     84  O   LEU A   6      28.675  -0.072 -26.463  1.00  6.210          O  
ATOM     85  CB  LEU A   6      26.566   0.123 -24.672  1.00  8.540          C  
ATOM     86  CG  LEU A   6      25.580   0.655 -23.643  1.00  8.540          C  
ATOM     87  CD1 LEU A   6      24.296   1.068 -24.341  1.00  8.540          C  
ATOM     88  CD2 LEU A   6      25.320  -0.370 -22.650  1.00  8.540          C  
ATOM     89  H   LEU A   6      28.482   1.700 -23.751  1.00  7.730          H  
ATOM     90  HA  LEU A   6      27.888  -1.216 -23.540  1.00  7.150          H  
ATOM     91 1HB  LEU A   6      26.718   0.916 -25.403  1.00 10.240          H  
ATOM     92 2HB  LEU A   6      26.096  -0.699 -25.183  1.00 10.240          H  
ATOM     93  HG  LEU A   6      26.006   1.529 -23.152  1.00 10.240          H  
ATOM     94 1HD1 LEU A   6      23.590   1.458 -23.607  1.00 10.240          H  
ATOM     95 2HD1 LEU A   6      24.516   1.841 -25.077  1.00 10.240          H  
ATOM     96 3HD1 LEU A   6      23.856   0.208 -24.842  1.00 10.240          H  
ATOM     97 1HD2 LEU A   6      24.631   0.011 -21.902  1.00 10.240          H  
ATOM     98 2HD2 LEU A   6      24.923  -1.219 -23.080  1.00 10.240          H  
ATOM     99 3HD2 LEU A   6      26.233  -0.620 -22.215  1.00 10.240          H  
ATOM    100  N   LYS A   7      29.221  -1.997 -25.445  1.00  5.610          N  
ATOM    101  CA  LYS A   7      29.894  -2.531 -26.619  1.00  5.740          C  
ATOM    102  C   LYS A   7      28.899  -3.360 -27.422  1.00  5.390          C  
ATOM    103  O   LYS A   7      28.082  -4.077 -26.846  1.00  5.110          O  
ATOM    104  CB  LYS A   7      31.082  -3.402 -26.221  1.00  7.980          C  
ATOM    105  CG  LYS A   7      32.203  -2.681 -25.469  1.00  7.980          C  
ATOM    106  CD  LYS A   7      33.410  -3.624 -25.213  1.00  7.980          C  
ATOM    107  CE  LYS A   7      33.181  -4.613 -24.027  1.00  7.980          C  
ATOM    108  NZ  LYS A   7      33.266  -3.939 -22.702  1.00  7.980          N  
ATOM    109  H   LYS A   7      29.202  -2.537 -24.574  1.00  6.730          H  
ATOM    110  HA  LYS A   7      30.239  -1.706 -27.243  1.00  6.890          H  
ATOM    111 1HB  LYS A   7      30.721  -4.198 -25.597  1.00  9.580          H  
ATOM    112 2HB  LYS A   7      31.507  -3.859 -27.113  1.00  9.580          H  
ATOM    113 1HG  LYS A   7      32.536  -1.830 -26.062  1.00  9.580          H  
ATOM    114 2HG  LYS A   7      31.818  -2.303 -24.519  1.00  9.580          H  
ATOM    115 1HD  LYS A   7      33.610  -4.204 -26.114  1.00  9.580          H  
ATOM    116 2HD  LYS A   7      34.291  -3.021 -24.992  1.00  9.580          H  
ATOM    117 1HE  LYS A   7      32.204  -5.078 -24.114  1.00  9.580          H  
ATOM    118 2HE  LYS A   7      33.941  -5.392 -24.067  1.00  9.580          H  
ATOM    119 1HZ  LYS A   7      33.125  -4.632 -21.953  1.00  9.580          H  
ATOM    120 2HZ  LYS A   7      34.189  -3.528 -22.601  1.00  9.580          H  
ATOM    121 3HZ  LYS A   7      32.564  -3.215 -22.604  1.00  9.580          H  
ATOM    122  N   LYS A   8      28.983  -3.327 -28.745  1.00  5.550          N  
ATOM    123  CA  LYS A   8      28.110  -4.182 -29.554  1.00  5.370          C  
ATOM    124  C   LYS A   8      28.344  -5.651 -29.208  1.00  5.330          C  
ATOM    125  O   LYS A   8      29.496  -6.088 -29.174  1.00  5.640          O  
ATOM    126  CB  LYS A   8      28.384  -3.955 -31.043  1.00  7.590          C  
ATOM    127  CG  LYS A   8      27.493  -4.749 -31.995  1.00  7.590          C  
ATOM    128  CD  LYS A   8      27.810  -4.412 -33.448  1.00  7.590          C  
ATOM    129  CE  LYS A   8      26.970  -5.243 -34.405  1.00  7.590          C  
ATOM    130  NZ  LYS A   8      27.286  -4.946 -35.829  1.00  7.590          N  
ATOM    131  H   LYS A   8      29.653  -2.717 -29.193  1.00  6.660          H  
ATOM    132  HA  LYS A   8      27.069  -3.941 -29.331  1.00  6.440          H  
ATOM    133 1HB  LYS A   8      28.267  -2.897 -31.276  1.00  9.110          H  
ATOM    134 2HB  LYS A   8      29.417  -4.225 -31.260  1.00  9.110          H  
ATOM    135 1HG  LYS A   8      27.649  -5.819 -31.840  1.00  9.110          H  
ATOM    136 2HG  LYS A   8      26.446  -4.519 -31.792  1.00  9.110          H  
ATOM    137 1HD  LYS A   8      27.610  -3.355 -33.630  1.00  9.110          H  
ATOM    138 2HD  LYS A   8      28.865  -4.604 -33.643  1.00  9.110          H  
ATOM    139 1HE  LYS A   8      27.156  -6.300 -34.217  1.00  9.110          H  
ATOM    140 2HE  LYS A   8      25.913  -5.036 -34.228  1.00  9.110          H  
ATOM    141 1HZ  LYS A   8      26.685  -5.543 -36.428  1.00  9.110          H  
ATOM    142 2HZ  LYS A   8      27.096  -3.979 -36.029  1.00  9.110          H  
ATOM    143 3HZ  LYS A   8      28.250  -5.149 -36.021  1.00  9.110          H  
ATOM    144  N   TYR A   9      27.273  -6.420 -28.965  1.00  5.160          N  
ATOM    145  CA  TYR A   9      27.438  -7.834 -28.644  1.00  5.380          C  
ATOM    146  C   TYR A   9      26.731  -8.763 -29.648  1.00  5.490          C  
ATOM    147  O   TYR A   9      27.302  -9.764 -30.088  1.00  6.120          O  
ATOM    148  CB  TYR A   9      26.956  -8.102 -27.224  1.00  7.440          C  
ATOM    149  CG  TYR A   9      27.217  -9.486 -26.750  1.00  7.440          C  
ATOM    150  CD1 TYR A   9      28.491  -9.844 -26.339  1.00  7.440          C  
ATOM    151  CD2 TYR A   9      26.201 -10.410 -26.727  1.00  7.440          C  
ATOM    152  CE1 TYR A   9      28.734 -11.129 -25.906  1.00  7.440          C  
ATOM    153  CE2 TYR A   9      26.437 -11.687 -26.300  1.00  7.440          C  
ATOM    154  CZ  TYR A   9      27.697 -12.053 -25.887  1.00  7.440          C  
ATOM    155  OH  TYR A   9      27.931 -13.337 -25.457  1.00  7.440          O  
ATOM    156  H   TYR A   9      26.326  -6.037 -28.978  1.00  6.190          H  
ATOM    157  HA  TYR A   9      28.500  -8.071 -28.688  1.00  6.460          H  
ATOM    158 1HB  TYR A   9      27.442  -7.407 -26.549  1.00  8.930          H  
ATOM    159 2HB  TYR A   9      25.896  -7.926 -27.161  1.00  8.930          H  
ATOM    160  HD1 TYR A   9      29.301  -9.112 -26.358  1.00  8.930          H  
ATOM    161  HD2 TYR A   9      25.209 -10.138 -27.047  1.00  8.930          H  
ATOM    162  HE1 TYR A   9      29.734 -11.416 -25.581  1.00  8.930          H  
ATOM    163  HE2 TYR A   9      25.618 -12.410 -26.287  1.00  8.930          H  
ATOM    164  HH  TYR A   9      27.113 -13.841 -25.500  1.00  8.930          H  
ATOM    165  N   TYR A  10      25.478  -8.439 -29.995  1.00  4.960          N  
ATOM    166  CA  TYR A  10      24.654  -9.314 -30.843  1.00  5.120          C  
ATOM    167  C   TYR A  10      23.617  -8.561 -31.678  1.00  4.730          C  
ATOM    168  O   TYR A  10      23.130  -7.503 -31.268  1.00  4.300          O  
ATOM    169  CB  TYR A  10      23.920 -10.355 -29.985  1.00  7.100          C  
ATOM    170  CG  TYR A  10      23.124 -11.360 -30.769  1.00  7.100          C  
ATOM    171  CD1 TYR A  10      23.739 -12.479 -31.297  1.00  7.100          C  
ATOM    172  CD2 TYR A  10      21.767 -11.155 -30.971  1.00  7.100          C  
ATOM    173  CE1 TYR A  10      23.002 -13.388 -32.026  1.00  7.100          C  
ATOM    174  CE2 TYR A  10      21.036 -12.058 -31.704  1.00  7.100          C  
ATOM    175  CZ  TYR A  10      21.648 -13.174 -32.228  1.00  7.100          C  
ATOM    176  OH  TYR A  10      20.919 -14.079 -32.957  1.00  7.100          O  
ATOM    177  H   TYR A  10      25.080  -7.589 -29.600  1.00  5.950          H  
ATOM    178  HA  TYR A  10      25.315  -9.832 -31.537  1.00  6.140          H  
ATOM    179 1HB  TYR A  10      24.629 -10.888 -29.352  1.00  8.520          H  
ATOM    180 2HB  TYR A  10      23.228  -9.849 -29.348  1.00  8.520          H  
ATOM    181  HD1 TYR A  10      24.806 -12.641 -31.141  1.00  8.520          H  
ATOM    182  HD2 TYR A  10      21.281 -10.272 -30.553  1.00  8.520          H  
ATOM    183  HE1 TYR A  10      23.486 -14.270 -32.444  1.00  8.520          H  
ATOM    184  HE2 TYR A  10      19.973 -11.890 -31.861  1.00  8.520          H  
ATOM    185  HH  TYR A  10      21.459 -14.858 -33.130  1.00  8.520          H  
ATOM    186  N   GLU A  11      23.345  -9.092 -32.878  1.00  5.000          N  
ATOM    187  CA  GLU A  11      22.312  -8.613 -33.801  1.00  4.790          C  
ATOM    188  C   GLU A  11      21.949  -9.815 -34.701  1.00  5.120          C  
ATOM    189  O   GLU A  11      22.766 -10.732 -34.795  1.00  5.660          O  
ATOM    190  CB  GLU A  11      22.821  -7.416 -34.615  1.00  6.790          C  
ATOM    191  CG  GLU A  11      23.959  -7.714 -35.574  1.00  6.790          C  
ATOM    192  CD  GLU A  11      24.355  -6.505 -36.375  1.00  6.790          C  
ATOM    193  OE1 GLU A  11      23.721  -5.486 -36.230  1.00  6.790          O  
ATOM    194  OE2 GLU A  11      25.326  -6.578 -37.108  1.00  6.790          O  
ATOM    195  H   GLU A  11      23.849  -9.927 -33.150  1.00  6.000          H  
ATOM    196  HA  GLU A  11      21.440  -8.316 -33.229  1.00  5.750          H  
ATOM    197 1HB  GLU A  11      22.025  -6.946 -35.141  1.00  8.150          H  
ATOM    198 2HB  GLU A  11      23.200  -6.669 -33.917  1.00  8.150          H  
ATOM    199 1HG  GLU A  11      24.819  -8.056 -34.998  1.00  8.150          H  
ATOM    200 2HG  GLU A  11      23.670  -8.513 -36.251  1.00  8.150          H  
ATOM    201  N   THR A  12      20.793  -9.841 -35.417  1.00  4.920          N  
ATOM    202  CA  THR A  12      19.744  -8.819 -35.523  1.00  4.610          C  
ATOM    203  C   THR A  12      18.360  -9.219 -35.002  1.00  4.450          C  
ATOM    204  O   THR A  12      17.509  -8.346 -34.832  1.00  4.450          O  
ATOM    205  CB  THR A  12      19.530  -8.448 -37.004  1.00  6.580          C  
ATOM    206  OG1 THR A  12      19.120  -9.629 -37.707  1.00  6.580          O  
ATOM    207  CG2 THR A  12      20.797  -7.907 -37.640  1.00  6.580          C  
ATOM    208  H   THR A  12      20.649 -10.650 -36.003  1.00  5.900          H  
ATOM    209  HA  THR A  12      20.041  -7.938 -34.966  1.00  5.530          H  
ATOM    210  HB  THR A  12      18.740  -7.700 -37.076  1.00  7.890          H  
ATOM    211  HG1 THR A  12      18.786  -9.384 -38.578  1.00  7.890          H  
ATOM    212 1HG2 THR A  12      20.601  -7.672 -38.683  1.00  7.890          H  
ATOM    213 2HG2 THR A  12      21.108  -7.007 -37.132  1.00  7.890          H  
ATOM    214 3HG2 THR A  12      21.587  -8.651 -37.581  1.00  7.890          H  
ATOM    215  N   VAL A  13      18.092 -10.515 -34.755  1.00  4.480          N  
ATOM    216  CA  VAL A  13      16.725 -10.882 -34.327  1.00  4.500          C  
ATOM    217  C   VAL A  13      16.455 -10.262 -32.961  1.00  4.330          C  
ATOM    218  O   VAL A  13      15.340  -9.854 -32.637  1.00  4.380          O  
ATOM    219  CB  VAL A  13      16.503 -12.416 -34.341  1.00  6.290          C  
ATOM    220  CG1 VAL A  13      16.672 -12.933 -35.755  1.00  6.290          C  
ATOM    221  CG2 VAL A  13      17.471 -13.140 -33.398  1.00  6.290          C  
ATOM    222  H   VAL A  13      18.810 -11.205 -34.896  1.00  5.380          H  
ATOM    223  HA  VAL A  13      16.015 -10.450 -35.035  1.00  5.400          H  
ATOM    224  HB  VAL A  13      15.492 -12.620 -34.050  1.00  7.550          H  
ATOM    225 1HG1 VAL A  13      16.482 -14.008 -35.774  1.00  7.550          H  
ATOM    226 2HG1 VAL A  13      15.960 -12.427 -36.407  1.00  7.550          H  
ATOM    227 3HG1 VAL A  13      17.684 -12.740 -36.103  1.00  7.550          H  
ATOM    228 1HG2 VAL A  13      17.275 -14.208 -33.442  1.00  7.550          H  
ATOM    229 2HG2 VAL A  13      18.497 -12.953 -33.703  1.00  7.550          H  
ATOM    230 3HG2 VAL A  13      17.341 -12.813 -32.386  1.00  7.550          H  
ATOM    231  N   THR A  14      17.500 -10.172 -32.181  1.00  4.240          N  
ATOM    232  CA  THR A  14      17.489  -9.481 -30.932  1.00  4.060          C  
ATOM    233  C   THR A  14      18.733  -8.655 -31.039  1.00  3.970          C  
ATOM    234  O   THR A  14      19.593  -8.935 -31.874  1.00  4.190          O  
ATOM    235  CB  THR A  14      17.520 -10.396 -29.682  1.00  5.760          C  
ATOM    236  OG1 THR A  14      18.737 -11.144 -29.643  1.00  5.760          O  
ATOM    237  CG2 THR A  14      16.349 -11.345 -29.693  1.00  5.760          C  
ATOM    238  H   THR A  14      18.376 -10.571 -32.483  1.00  5.090          H  
ATOM    239  HA  THR A  14      16.636  -8.810 -30.871  1.00  4.870          H  
ATOM    240  HB  THR A  14      17.467  -9.769 -28.788  1.00  6.910          H  
ATOM    241  HG1 THR A  14      18.900 -11.443 -28.736  1.00  6.910          H  
ATOM    242 1HG2 THR A  14      16.377 -11.966 -28.803  1.00  6.910          H  
ATOM    243 2HG2 THR A  14      15.433 -10.781 -29.714  1.00  6.910          H  
ATOM    244 3HG2 THR A  14      16.392 -11.971 -30.561  1.00  6.910          H  
ATOM    245  N   LYS A  15      18.849  -7.642 -30.225  1.00  3.750          N  
ATOM    246  CA  LYS A  15      20.074  -6.887 -30.213  1.00  3.790          C  
ATOM    247  C   LYS A  15      20.563  -6.827 -28.795  1.00  3.520          C  
ATOM    248  O   LYS A  15      19.788  -6.690 -27.843  1.00  3.280          O  
ATOM    249  CB  LYS A  15      19.904  -5.503 -30.843  1.00  5.290          C  
ATOM    250  CG  LYS A  15      19.557  -5.553 -32.336  1.00  5.290          C  
ATOM    251  CD  LYS A  15      19.480  -4.166 -32.950  1.00  5.290          C  
ATOM    252  CE  LYS A  15      19.132  -4.246 -34.435  1.00  5.290          C  
ATOM    253  NZ  LYS A  15      19.069  -2.893 -35.067  1.00  5.290          N  
ATOM    254  H   LYS A  15      18.081  -7.432 -29.591  1.00  4.500          H  
ATOM    255  HA  LYS A  15      20.820  -7.422 -30.788  1.00  4.550          H  
ATOM    256 1HB  LYS A  15      19.139  -4.953 -30.332  1.00  6.350          H  
ATOM    257 2HB  LYS A  15      20.836  -4.948 -30.736  1.00  6.350          H  
ATOM    258 1HG  LYS A  15      20.322  -6.132 -32.856  1.00  6.350          H  
ATOM    259 2HG  LYS A  15      18.600  -6.057 -32.472  1.00  6.350          H  
ATOM    260 1HD  LYS A  15      18.718  -3.578 -32.433  1.00  6.350          H  
ATOM    261 2HD  LYS A  15      20.442  -3.666 -32.837  1.00  6.350          H  
ATOM    262 1HE  LYS A  15      19.890  -4.843 -34.947  1.00  6.350          H  
ATOM    263 2HE  LYS A  15      18.164  -4.735 -34.546  1.00  6.350          H  
ATOM    264 1HZ  LYS A  15      18.835  -2.986 -36.046  1.00  6.350          H  
ATOM    265 2HZ  LYS A  15      18.363  -2.336 -34.606  1.00  6.350          H  
ATOM    266 3HZ  LYS A  15      19.968  -2.438 -34.979  1.00  6.350          H  
ATOM    267  N   GLU A  16      21.857  -6.972 -28.642  1.00  3.670          N  
ATOM    268  CA  GLU A  16      22.424  -6.981 -27.311  1.00  3.510          C  
ATOM    269  C   GLU A  16      23.671  -6.160 -27.257  1.00  3.510          C  
ATOM    270  O   GLU A  16      24.425  -6.069 -28.249  1.00  3.860          O  
ATOM    271  CB  GLU A  16      22.770  -8.414 -26.868  1.00  4.980          C  
ATOM    272  CG  GLU A  16      21.596  -9.412 -26.869  1.00  4.980          C  
ATOM    273  CD  GLU A  16      21.941 -10.803 -26.361  1.00  4.980          C  
ATOM    274  OE1 GLU A  16      23.074 -11.024 -26.038  1.00  4.980          O  
ATOM    275  OE2 GLU A  16      21.062 -11.633 -26.284  1.00  4.980          O  
ATOM    276  H   GLU A  16      22.440  -7.067 -29.481  1.00  4.400          H  
ATOM    277  HA  GLU A  16      21.708  -6.551 -26.608  1.00  4.210          H  
ATOM    278 1HB  GLU A  16      23.552  -8.785 -27.489  1.00  5.970          H  
ATOM    279 2HB  GLU A  16      23.162  -8.381 -25.851  1.00  5.970          H  
ATOM    280 1HG  GLU A  16      20.856  -9.010 -26.241  1.00  5.970          H  
ATOM    281 2HG  GLU A  16      21.181  -9.493 -27.873  1.00  5.970          H  
ATOM    282  N   VAL A  17      23.924  -5.631 -26.073  1.00  3.270          N  
ATOM    283  CA  VAL A  17      25.173  -4.955 -25.809  1.00  3.490          C  
ATOM    284  C   VAL A  17      25.852  -5.579 -24.616  1.00  3.490          C  
ATOM    285  O   VAL A  17      25.228  -6.283 -23.828  1.00  3.350          O  
ATOM    286  CB  VAL A  17      24.933  -3.454 -25.596  1.00  4.800          C  
ATOM    287  CG1 VAL A  17      24.396  -2.811 -26.859  1.00  4.800          C  
ATOM    288  CG2 VAL A  17      23.904  -3.290 -24.513  1.00  4.800          C  
ATOM    289  H   VAL A  17      23.212  -5.701 -25.331  1.00  3.920          H  
ATOM    290  HA  VAL A  17      25.827  -5.071 -26.672  1.00  4.190          H  
ATOM    291  HB  VAL A  17      25.869  -2.971 -25.328  1.00  5.760          H  
ATOM    292 1HG1 VAL A  17      24.226  -1.750 -26.684  1.00  5.760          H  
ATOM    293 2HG1 VAL A  17      25.126  -2.935 -27.660  1.00  5.760          H  
ATOM    294 3HG1 VAL A  17      23.459  -3.281 -27.146  1.00  5.760          H  
ATOM    295 1HG2 VAL A  17      23.690  -2.258 -24.373  1.00  5.760          H  
ATOM    296 2HG2 VAL A  17      23.000  -3.774 -24.822  1.00  5.760          H  
ATOM    297 3HG2 VAL A  17      24.252  -3.731 -23.580  1.00  5.760          H  
ATOM    298  N   ASP A  18      27.140  -5.329 -24.501  1.00  3.890          N  
ATOM    299  CA  ASP A  18      27.953  -5.800 -23.395  1.00  4.180          C  
ATOM    300  C   ASP A  18      28.373  -4.580 -22.576  1.00  4.330          C  
ATOM    301  O   ASP A  18      29.160  -3.752 -23.049  1.00  4.710          O  
ATOM    302  CB  ASP A  18      29.162  -6.583 -23.942  1.00  5.740          C  
ATOM    303  CG  ASP A  18      30.059  -7.230 -22.891  1.00  5.740          C  
ATOM    304  OD1 ASP A  18      29.710  -7.203 -21.741  1.00  5.740          O  
ATOM    305  OD2 ASP A  18      31.107  -7.721 -23.255  1.00  5.740          O  
ATOM    306  H   ASP A  18      27.578  -4.777 -25.241  1.00  4.670          H  
ATOM    307  HA  ASP A  18      27.359  -6.460 -22.764  1.00  5.020          H  
ATOM    308 1HB  ASP A  18      28.792  -7.375 -24.581  1.00  6.880          H  
ATOM    309 2HB  ASP A  18      29.759  -5.938 -24.562  1.00  6.880          H  
ATOM    310  N   LEU A  19      27.734  -4.382 -21.424  1.00  4.220          N  
ATOM    311  CA  LEU A  19      27.955  -3.180 -20.623  1.00  4.570          C  
ATOM    312  C   LEU A  19      28.883  -3.343 -19.440  1.00  4.860          C  
ATOM    313  O   LEU A  19      28.595  -4.070 -18.488  1.00  5.080          O  
ATOM    314  CB  LEU A  19      26.606  -2.619 -20.136  1.00  6.260          C  
ATOM    315  CG  LEU A  19      26.593  -1.405 -19.103  1.00  6.260          C  
ATOM    316  CD1 LEU A  19      27.287  -0.120 -19.612  1.00  6.260          C  
ATOM    317  CD2 LEU A  19      25.108  -1.108 -18.786  1.00  6.260          C  
ATOM    318  H   LEU A  19      27.103  -5.101 -21.097  1.00  5.060          H  
ATOM    319  HA  LEU A  19      28.393  -2.439 -21.277  1.00  5.480          H  
ATOM    320 1HB  LEU A  19      25.993  -2.396 -20.972  1.00  7.510          H  
ATOM    321 2HB  LEU A  19      26.134  -3.406 -19.623  1.00  7.510          H  
ATOM    322  HG  LEU A  19      27.121  -1.705 -18.211  1.00  7.510          H  
ATOM    323 1HD1 LEU A  19      27.246   0.636 -18.849  1.00  7.510          H  
ATOM    324 2HD1 LEU A  19      28.314  -0.348 -19.821  1.00  7.510          H  
ATOM    325 3HD1 LEU A  19      26.840   0.275 -20.469  1.00  7.510          H  
ATOM    326 1HD2 LEU A  19      25.042  -0.309 -18.051  1.00  7.510          H  
ATOM    327 2HD2 LEU A  19      24.594  -0.804 -19.689  1.00  7.510          H  
ATOM    328 3HD2 LEU A  19      24.626  -2.003 -18.394  1.00  7.510          H  
ATOM    329  N   ASP A  20      29.986  -2.602 -19.513  1.00  5.100          N  
ATOM    330  CA  ASP A  20      30.995  -2.543 -18.465  1.00  5.890          C  
ATOM    331  C   ASP A  20      30.408  -1.766 -17.289  1.00  6.310          C  
ATOM    332  O   ASP A  20      29.469  -1.010 -17.521  1.00  6.220          O  
ATOM    333  CB  ASP A  20      32.289  -1.860 -18.951  1.00  7.930          C  
ATOM    334  CG  ASP A  20      33.244  -2.714 -19.780  1.00  7.930          C  
ATOM    335  OD1 ASP A  20      33.144  -3.924 -19.781  1.00  7.930          O  
ATOM    336  OD2 ASP A  20      34.072  -2.134 -20.429  1.00  7.930          O  
ATOM    337  H   ASP A  20      30.113  -2.052 -20.369  1.00  6.120          H  
ATOM    338  HA  ASP A  20      31.204  -3.570 -18.175  1.00  7.070          H  
ATOM    339 1HB  ASP A  20      32.005  -1.017 -19.574  1.00  9.520          H  
ATOM    340 2HB  ASP A  20      32.834  -1.453 -18.113  1.00  9.520          H  
ATOM    341  N   PHE A  21      30.926  -1.913 -16.044  1.00  6.920          N  
ATOM    342  CA  PHE A  21      32.067  -2.763 -15.682  1.00  7.720          C  
ATOM    343  C   PHE A  21      31.711  -3.832 -14.648  1.00  8.110          C  
ATOM    344  O   PHE A  21      32.159  -4.975 -14.740  1.00  8.390          O  
ATOM    345  CB  PHE A  21      33.200  -1.885 -15.153  1.00 10.490          C  
ATOM    346  CG  PHE A  21      34.442  -2.635 -14.896  1.00 10.490          C  
ATOM    347  CD1 PHE A  21      35.186  -3.129 -15.960  1.00 10.490          C  
ATOM    348  CD2 PHE A  21      34.892  -2.846 -13.615  1.00 10.490          C  
ATOM    349  CE1 PHE A  21      36.344  -3.826 -15.738  1.00 10.490          C  
ATOM    350  CE2 PHE A  21      36.054  -3.543 -13.388  1.00 10.490          C  
ATOM    351  CZ  PHE A  21      36.781  -4.036 -14.452  1.00 10.490          C  
ATOM    352  H   PHE A  21      30.509  -1.380 -15.277  1.00  8.300          H  
ATOM    353  HA  PHE A  21      32.445  -3.288 -16.545  1.00  9.260          H  
ATOM    354 1HB  PHE A  21      33.419  -1.089 -15.857  1.00 12.590          H  
ATOM    355 2HB  PHE A  21      32.885  -1.416 -14.216  1.00 12.590          H  
ATOM    356  HD1 PHE A  21      34.844  -2.967 -16.986  1.00 12.590          H  
ATOM    357  HD2 PHE A  21      34.318  -2.453 -12.782  1.00 12.590          H  
ATOM    358  HE1 PHE A  21      36.915  -4.212 -16.583  1.00 12.590          H  
ATOM    359  HE2 PHE A  21      36.402  -3.707 -12.370  1.00 12.590          H  
ATOM    360  HZ  PHE A  21      37.702  -4.589 -14.273  1.00 12.590          H  
ATOM    361  N   ASN A  22      30.913  -3.452 -13.648  1.00  8.290          N  
ATOM    362  CA  ASN A  22      30.606  -4.308 -12.500  1.00  8.820          C  
ATOM    363  C   ASN A  22      29.171  -4.837 -12.468  1.00  9.120          C  
ATOM    364  O   ASN A  22      28.658  -5.164 -11.396  1.00  9.640          O  
ATOM    365  CB  ASN A  22      30.801  -3.515 -11.237  1.00 12.140          C  
ATOM    366  CG  ASN A  22      32.176  -3.058 -11.013  1.00 12.140          C  
ATOM    367  OD1 ASN A  22      32.393  -1.826 -11.069  1.00 12.140          O  
ATOM    368  ND2 ASN A  22      33.097  -3.957 -10.733  1.00 12.140          N  
ATOM    369  H   ASN A  22      30.551  -2.498 -13.646  1.00  9.950          H  
ATOM    370  HA  ASN A  22      31.276  -5.167 -12.519  1.00 10.580          H  
ATOM    371 1HB  ASN A  22      30.143  -2.651 -11.279  1.00 14.560          H  
ATOM    372 2HB  ASN A  22      30.500  -4.117 -10.383  1.00 14.560          H  
ATOM    373 1HD2 ASN A  22      34.038  -3.673 -10.542  1.00 14.560          H  
ATOM    374 2HD2 ASN A  22      32.854  -4.927 -10.690  1.00 14.560          H  
ATOM    375  N   LEU A  23      28.501  -4.878 -13.603  1.00  8.980          N  
ATOM    376  CA  LEU A  23      27.103  -5.279 -13.600  1.00  9.400          C  
ATOM    377  C   LEU A  23      26.840  -6.749 -13.846  1.00  9.630          C  
ATOM    378  O   LEU A  23      27.561  -7.425 -14.581  1.00  9.800          O  
ATOM    379  CB  LEU A  23      26.364  -4.537 -14.697  1.00 12.990          C  
ATOM    380  CG  LEU A  23      26.429  -3.022 -14.681  1.00 12.990          C  
ATOM    381  CD1 LEU A  23      25.683  -2.579 -15.862  1.00 12.990          C  
ATOM    382  CD2 LEU A  23      25.870  -2.426 -13.396  1.00 12.990          C  
ATOM    383  H   LEU A  23      28.961  -4.625 -14.466  1.00 10.780          H  
ATOM    384  HA  LEU A  23      26.678  -5.033 -12.630  1.00 11.280          H  
ATOM    385 1HB  LEU A  23      26.770  -4.867 -15.655  1.00 15.590          H  
ATOM    386 2HB  LEU A  23      25.313  -4.837 -14.667  1.00 15.590          H  
ATOM    387  HG  LEU A  23      27.466  -2.700 -14.797  1.00 15.590          H  
ATOM    388 1HD1 LEU A  23      25.725  -1.503 -15.936  1.00 15.590          H  
ATOM    389 2HD1 LEU A  23      26.137  -3.036 -16.734  1.00 15.590          H  
ATOM    390 3HD1 LEU A  23      24.641  -2.901 -15.790  1.00 15.590          H  
ATOM    391 1HD2 LEU A  23      25.927  -1.338 -13.448  1.00 15.590          H  
ATOM    392 2HD2 LEU A  23      24.829  -2.730 -13.275  1.00 15.590          H  
ATOM    393 3HD2 LEU A  23      26.452  -2.767 -12.540  1.00 15.590          H  
ATOM    394  N   ALA A  24      25.742  -7.220 -13.266  1.00  9.850          N  
ATOM    395  CA  ALA A  24      25.233  -8.550 -13.537  1.00 10.260          C  
ATOM    396  C   ALA A  24      24.575  -8.516 -14.904  1.00 10.110          C  
ATOM    397  O   ALA A  24      24.073  -7.472 -15.320  1.00 10.410          O  
ATOM    398  CB  ALA A  24      24.245  -8.999 -12.472  1.00 14.200          C  
ATOM    399  H   ALA A  24      25.238  -6.613 -12.635  1.00 11.820          H  
ATOM    400  HA  ALA A  24      26.072  -9.246 -13.571  1.00 12.310          H  
ATOM    401 1HB  ALA A  24      23.884  -9.998 -12.711  1.00 17.040          H  
ATOM    402 2HB  ALA A  24      24.742  -9.017 -11.501  1.00 17.040          H  
ATOM    403 3HB  ALA A  24      23.411  -8.322 -12.432  1.00 17.040          H  
ATOM    404  N   ALA A  25      24.488  -9.666 -15.567  1.00  9.830          N  
ATOM    405  CA  ALA A  25      23.886  -9.747 -16.900  1.00  9.770          C  
ATOM    406  C   ALA A  25      22.463  -9.214 -16.947  1.00  9.190          C  
ATOM    407  O   ALA A  25      22.044  -8.643 -17.953  1.00  9.250          O  
ATOM    408  CB  ALA A  25      23.896 -11.180 -17.384  1.00 13.700          C  
ATOM    409  H   ALA A  25      24.905 -10.495 -15.165  1.00 11.800          H  
ATOM    410  HA  ALA A  25      24.487  -9.146 -17.572  1.00 11.720          H  
ATOM    411 1HB  ALA A  25      23.483 -11.224 -18.392  1.00 16.440          H  
ATOM    412 2HB  ALA A  25      24.918 -11.554 -17.395  1.00 16.440          H  
ATOM    413 3HB  ALA A  25      23.291 -11.794 -16.719  1.00 16.440          H  
ATOM    414  N   LYS A  26      21.722  -9.380 -15.859  1.00  8.860          N  
ATOM    415  CA  LYS A  26      20.333  -8.957 -15.773  1.00  8.520          C  
ATOM    416  C   LYS A  26      20.123  -7.464 -16.016  1.00  7.530          C  
ATOM    417  O   LYS A  26      19.015  -7.044 -16.366  1.00  7.590          O  
ATOM    418  CB  LYS A  26      19.772  -9.301 -14.395  1.00 12.060          C  
ATOM    419  CG  LYS A  26      19.583 -10.787 -14.141  1.00 12.060          C  
ATOM    420  CD  LYS A  26      19.039 -11.044 -12.736  1.00 12.060          C  
ATOM    421  CE  LYS A  26      18.841 -12.540 -12.476  1.00 12.060          C  
ATOM    422  NZ  LYS A  26      18.345 -12.809 -11.093  1.00 12.060          N  
ATOM    423  H   LYS A  26      22.122  -9.862 -15.069  1.00 10.630          H  
ATOM    424  HA  LYS A  26      19.773  -9.506 -16.527  1.00 10.220          H  
ATOM    425 1HB  LYS A  26      20.441  -8.911 -13.630  1.00 14.480          H  
ATOM    426 2HB  LYS A  26      18.808  -8.805 -14.266  1.00 14.480          H  
ATOM    427 1HG  LYS A  26      18.883 -11.189 -14.876  1.00 14.480          H  
ATOM    428 2HG  LYS A  26      20.535 -11.301 -14.256  1.00 14.480          H  
ATOM    429 1HD  LYS A  26      19.735 -10.642 -11.997  1.00 14.480          H  
ATOM    430 2HD  LYS A  26      18.081 -10.535 -12.621  1.00 14.480          H  
ATOM    431 1HE  LYS A  26      18.121 -12.934 -13.192  1.00 14.480          H  
ATOM    432 2HE  LYS A  26      19.793 -13.054 -12.614  1.00 14.480          H  
ATOM    433 1HZ  LYS A  26      18.230 -13.805 -10.963  1.00 14.480          H  
ATOM    434 2HZ  LYS A  26      19.013 -12.459 -10.419  1.00 14.480          H  
ATOM    435 3HZ  LYS A  26      17.457 -12.349 -10.955  1.00 14.480          H  
ATOM    436  N   PHE A  27      21.171  -6.669 -15.801  1.00  6.870          N  
ATOM    437  CA  PHE A  27      21.111  -5.226 -15.921  1.00  6.080          C  
ATOM    438  C   PHE A  27      21.828  -4.693 -17.150  1.00  5.530          C  
ATOM    439  O   PHE A  27      22.100  -3.491 -17.244  1.00  5.820          O  
ATOM    440  CB  PHE A  27      21.681  -4.615 -14.655  1.00  8.830          C  
ATOM    441  CG  PHE A  27      20.862  -4.993 -13.467  1.00  8.830          C  
ATOM    442  CD1 PHE A  27      21.214  -6.090 -12.706  1.00  8.830          C  
ATOM    443  CD2 PHE A  27      19.740  -4.268 -13.110  1.00  8.830          C  
ATOM    444  CE1 PHE A  27      20.468  -6.466 -11.615  1.00  8.830          C  
ATOM    445  CE2 PHE A  27      18.988  -4.636 -12.014  1.00  8.830          C  
ATOM    446  CZ  PHE A  27      19.352  -5.738 -11.268  1.00  8.830          C  
ATOM    447  H   PHE A  27      22.073  -7.090 -15.569  1.00  8.240          H  
ATOM    448  HA  PHE A  27      20.063  -4.941 -15.994  1.00  7.300          H  
ATOM    449 1HB  PHE A  27      22.702  -4.973 -14.508  1.00 10.590          H  
ATOM    450 2HB  PHE A  27      21.709  -3.530 -14.737  1.00 10.590          H  
ATOM    451  HD1 PHE A  27      22.088  -6.654 -12.990  1.00 10.590          H  
ATOM    452  HD2 PHE A  27      19.452  -3.399 -13.704  1.00 10.590          H  
ATOM    453  HE1 PHE A  27      20.758  -7.336 -11.025  1.00 10.590          H  
ATOM    454  HE2 PHE A  27      18.104  -4.059 -11.738  1.00 10.590          H  
ATOM    455  HZ  PHE A  27      18.757  -6.029 -10.404  1.00 10.590          H  
ATOM    456  N   ILE A  28      22.117  -5.569 -18.101  1.00  5.080          N  
ATOM    457  CA  ILE A  28      22.754  -5.146 -19.327  1.00  4.810          C  
ATOM    458  C   ILE A  28      21.695  -5.126 -20.442  1.00  4.330          C  
ATOM    459  O   ILE A  28      21.083  -6.152 -20.711  1.00  4.460          O  
ATOM    460  CB  ILE A  28      23.942  -6.043 -19.653  1.00  6.840          C  
ATOM    461  CG1 ILE A  28      24.960  -5.911 -18.453  1.00  6.840          C  
ATOM    462  CG2 ILE A  28      24.516  -5.681 -21.011  1.00  6.840          C  
ATOM    463  CD1 ILE A  28      26.175  -6.790 -18.505  1.00  6.840          C  
ATOM    464  H   ILE A  28      21.901  -6.567 -17.965  1.00  6.100          H  
ATOM    465  HA  ILE A  28      23.176  -4.172 -19.160  1.00  5.770          H  
ATOM    466  HB  ILE A  28      23.613  -7.086 -19.671  1.00  8.210          H  
ATOM    467 1HG1 ILE A  28      25.267  -4.894 -18.357  1.00  8.210          H  
ATOM    468 2HG1 ILE A  28      24.431  -6.183 -17.541  1.00  8.210          H  
ATOM    469 1HG2 ILE A  28      25.349  -6.330 -21.241  1.00  8.210          H  
ATOM    470 2HG2 ILE A  28      23.749  -5.815 -21.782  1.00  8.210          H  
ATOM    471 3HG2 ILE A  28      24.839  -4.662 -21.023  1.00  8.210          H  
ATOM    472 1HD1 ILE A  28      26.775  -6.623 -17.603  1.00  8.210          H  
ATOM    473 2HD1 ILE A  28      25.894  -7.821 -18.559  1.00  8.210          H  
ATOM    474 3HD1 ILE A  28      26.777  -6.545 -19.371  1.00  8.210          H  
ATOM    475  N   PRO A  29      21.448  -3.985 -21.113  1.00  4.250          N  
ATOM    476  CA  PRO A  29      20.377  -3.816 -22.086  1.00  4.140          C  
ATOM    477  C   PRO A  29      20.281  -4.833 -23.229  1.00  3.870          C  
ATOM    478  O   PRO A  29      21.269  -5.141 -23.914  1.00  3.910          O  
ATOM    479  CB  PRO A  29      20.715  -2.436 -22.675  1.00  6.210          C  
ATOM    480  CG  PRO A  29      21.414  -1.701 -21.566  1.00  6.210          C  
ATOM    481  CD  PRO A  29      22.241  -2.742 -20.867  1.00  6.210          C  
ATOM    482  HA  PRO A  29      19.424  -3.762 -21.552  1.00  4.970          H  
ATOM    483 1HB  PRO A  29      21.320  -2.546 -23.574  1.00  7.450          H  
ATOM    484 2HB  PRO A  29      19.785  -1.937 -22.984  1.00  7.450          H  
ATOM    485 1HG  PRO A  29      22.028  -0.883 -21.982  1.00  7.450          H  
ATOM    486 2HG  PRO A  29      20.676  -1.235 -20.896  1.00  7.450          H  
ATOM    487 1HD  PRO A  29      23.254  -2.810 -21.291  1.00  7.450          H  
ATOM    488 2HD  PRO A  29      22.234  -2.449 -19.804  1.00  7.450          H  
ATOM    489  N   VAL A  30      19.034  -5.283 -23.450  1.00  3.850          N  
ATOM    490  CA  VAL A  30      18.658  -6.193 -24.537  1.00  3.840          C  
ATOM    491  C   VAL A  30      17.374  -5.714 -25.233  1.00  3.740          C  
ATOM    492  O   VAL A  30      16.417  -5.292 -24.583  1.00  3.730          O  
ATOM    493  CB  VAL A  30      18.477  -7.648 -24.050  1.00  5.380          C  
ATOM    494  CG1 VAL A  30      18.064  -8.560 -25.234  1.00  5.380          C  
ATOM    495  CG2 VAL A  30      19.778  -8.139 -23.415  1.00  5.380          C  
ATOM    496  H   VAL A  30      18.311  -4.981 -22.784  1.00  4.620          H  
ATOM    497  HA  VAL A  30      19.459  -6.192 -25.278  1.00  4.610          H  
ATOM    498  HB  VAL A  30      17.682  -7.695 -23.321  1.00  6.460          H  
ATOM    499 1HG1 VAL A  30      17.961  -9.575 -24.875  1.00  6.460          H  
ATOM    500 2HG1 VAL A  30      17.126  -8.247 -25.664  1.00  6.460          H  
ATOM    501 3HG1 VAL A  30      18.808  -8.537 -26.000  1.00  6.460          H  
ATOM    502 1HG2 VAL A  30      19.645  -9.164 -23.072  1.00  6.460          H  
ATOM    503 2HG2 VAL A  30      20.582  -8.099 -24.143  1.00  6.460          H  
ATOM    504 3HG2 VAL A  30      20.037  -7.516 -22.567  1.00  6.460          H  
ATOM    505  N   VAL A  31      17.356  -5.809 -26.558  1.00  3.790          N  
ATOM    506  CA  VAL A  31      16.201  -5.458 -27.378  1.00  3.770          C  
ATOM    507  C   VAL A  31      15.684  -6.694 -28.105  1.00  3.870          C  
ATOM    508  O   VAL A  31      16.439  -7.376 -28.793  1.00  4.040          O  
ATOM    509  CB  VAL A  31      16.594  -4.379 -28.405  1.00  5.290          C  
ATOM    510  CG1 VAL A  31      15.408  -4.021 -29.310  1.00  5.290          C  
ATOM    511  CG2 VAL A  31      17.113  -3.153 -27.666  1.00  5.290          C  
ATOM    512  H   VAL A  31      18.206  -6.158 -27.011  1.00  4.550          H  
ATOM    513  HA  VAL A  31      15.412  -5.073 -26.732  1.00  4.520          H  
ATOM    514  HB  VAL A  31      17.370  -4.769 -29.034  1.00  6.340          H  
ATOM    515 1HG1 VAL A  31      15.724  -3.267 -30.032  1.00  6.340          H  
ATOM    516 2HG1 VAL A  31      15.061  -4.903 -29.850  1.00  6.340          H  
ATOM    517 3HG1 VAL A  31      14.592  -3.623 -28.706  1.00  6.340          H  
ATOM    518 1HG2 VAL A  31      17.413  -2.394 -28.385  1.00  6.340          H  
ATOM    519 2HG2 VAL A  31      16.326  -2.758 -27.024  1.00  6.340          H  
ATOM    520 3HG2 VAL A  31      17.972  -3.426 -27.054  1.00  6.340          H  
ATOM    521  N   TYR A  32      14.397  -6.989 -27.975  1.00  3.830          N  
ATOM    522  CA  TYR A  32      13.855  -8.173 -28.631  1.00  3.940          C  
ATOM    523  C   TYR A  32      12.995  -7.836 -29.851  1.00  3.920          C  
ATOM    524  O   TYR A  32      11.931  -7.231 -29.712  1.00  3.840          O  
ATOM    525  CB  TYR A  32      13.042  -8.974 -27.620  1.00  5.470          C  
ATOM    526  CG  TYR A  32      13.877  -9.514 -26.479  1.00  5.470          C  
ATOM    527  CD1 TYR A  32      14.056  -8.761 -25.321  1.00  5.470          C  
ATOM    528  CD2 TYR A  32      14.465 -10.754 -26.589  1.00  5.470          C  
ATOM    529  CE1 TYR A  32      14.820  -9.258 -24.294  1.00  5.470          C  
ATOM    530  CE2 TYR A  32      15.219 -11.252 -25.568  1.00  5.470          C  
ATOM    531  CZ  TYR A  32      15.405 -10.514 -24.424  1.00  5.470          C  
ATOM    532  OH  TYR A  32      16.184 -11.029 -23.406  1.00  5.470          O  
ATOM    533  H   TYR A  32      13.801  -6.399 -27.411  1.00  4.600          H  
ATOM    534  HA  TYR A  32      14.683  -8.782 -28.971  1.00  4.730          H  
ATOM    535 1HB  TYR A  32      12.250  -8.351 -27.205  1.00  6.570          H  
ATOM    536 2HB  TYR A  32      12.570  -9.807 -28.129  1.00  6.570          H  
ATOM    537  HD1 TYR A  32      13.598  -7.778 -25.227  1.00  6.570          H  
ATOM    538  HD2 TYR A  32      14.326 -11.340 -27.494  1.00  6.570          H  
ATOM    539  HE1 TYR A  32      14.971  -8.668 -23.386  1.00  6.570          H  
ATOM    540  HE2 TYR A  32      15.681 -12.233 -25.660  1.00  6.570          H  
ATOM    541  HH  TYR A  32      16.307 -10.354 -22.703  1.00  6.570          H  
ATOM    542  N   GLY A  33      13.466  -8.213 -31.052  1.00  4.080          N  
ATOM    543  CA  GLY A  33      12.775  -7.951 -32.316  1.00  4.150          C  
ATOM    544  C   GLY A  33      12.500  -9.282 -33.010  1.00  4.080          C  
ATOM    545  O   GLY A  33      12.260  -9.349 -34.219  1.00  4.750          O  
ATOM    546  H   GLY A  33      14.353  -8.715 -31.150  1.00  4.900          H  
ATOM    547 1HA  GLY A  33      11.842  -7.418 -32.135  1.00  4.980          H  
ATOM    548 2HA  GLY A  33      13.403  -7.327 -32.951  1.00  4.980          H  
ATOM    549  N   VAL A  34      12.547 -10.335 -32.211  1.00  3.380          N  
ATOM    550  CA  VAL A  34      12.396 -11.711 -32.650  1.00  3.310          C  
ATOM    551  C   VAL A  34      10.981 -12.185 -32.400  1.00  3.020          C  
ATOM    552  O   VAL A  34      10.393 -11.887 -31.360  1.00  3.140          O  
ATOM    553  CB  VAL A  34      13.422 -12.609 -31.904  1.00  4.660          C  
ATOM    554  CG1 VAL A  34      13.130 -12.632 -30.405  1.00  4.660          C  
ATOM    555  CG2 VAL A  34      13.437 -14.035 -32.486  1.00  4.660          C  
ATOM    556  H   VAL A  34      12.731 -10.139 -31.242  1.00  4.060          H  
ATOM    557  HA  VAL A  34      12.603 -11.762 -33.721  1.00  3.970          H  
ATOM    558  HB  VAL A  34      14.398 -12.169 -32.026  1.00  5.590          H  
ATOM    559 1HG1 VAL A  34      13.884 -13.232 -29.899  1.00  5.590          H  
ATOM    560 2HG1 VAL A  34      13.144 -11.626 -30.002  1.00  5.590          H  
ATOM    561 3HG1 VAL A  34      12.166 -13.071 -30.236  1.00  5.590          H  
ATOM    562 1HG2 VAL A  34      14.190 -14.623 -31.967  1.00  5.590          H  
ATOM    563 2HG2 VAL A  34      12.487 -14.511 -32.370  1.00  5.590          H  
ATOM    564 3HG2 VAL A  34      13.679 -13.997 -33.546  1.00  5.590          H  
ATOM    565  N   GLN A  35      10.459 -12.975 -33.332  1.00  3.080          N  
ATOM    566  CA  GLN A  35       9.107 -13.530 -33.287  1.00  3.150          C  
ATOM    567  C   GLN A  35       8.825 -14.412 -32.070  1.00  2.670          C  
ATOM    568  O   GLN A  35       7.685 -14.772 -31.830  1.00  2.950          O  
ATOM    569  CB  GLN A  35       8.819 -14.332 -34.568  1.00  4.380          C  
ATOM    570  CG  GLN A  35       9.606 -15.656 -34.722  1.00  4.380          C  
ATOM    571  CD  GLN A  35      10.956 -15.460 -35.383  1.00  4.380          C  
ATOM    572  OE1 GLN A  35      11.571 -14.391 -35.245  1.00  4.380          O  
ATOM    573  NE2 GLN A  35      11.428 -16.470 -36.095  1.00  4.380          N  
ATOM    574  H   GLN A  35      11.034 -13.184 -34.151  1.00  3.700          H  
ATOM    575  HA  GLN A  35       8.410 -12.693 -33.251  1.00  3.780          H  
ATOM    576 1HB  GLN A  35       7.761 -14.558 -34.623  1.00  5.260          H  
ATOM    577 2HB  GLN A  35       9.054 -13.716 -35.435  1.00  5.260          H  
ATOM    578 1HG  GLN A  35       9.760 -16.127 -33.758  1.00  5.260          H  
ATOM    579 2HG  GLN A  35       9.021 -16.322 -35.361  1.00  5.260          H  
ATOM    580 1HE2 GLN A  35      12.311 -16.389 -36.556  1.00  5.260          H  
ATOM    581 2HE2 GLN A  35      10.901 -17.323 -36.187  1.00  5.260          H  
ATOM    582  N   LYS A  36       9.856 -14.772 -31.317  1.00  2.540          N  
ATOM    583  CA  LYS A  36       9.722 -15.599 -30.128  1.00  2.650          C  
ATOM    584  C   LYS A  36       9.263 -14.795 -28.910  1.00  2.410          C  
ATOM    585  O   LYS A  36       9.002 -15.382 -27.845  1.00  3.010          O  
ATOM    586  CB  LYS A  36      11.057 -16.266 -29.816  1.00  3.670          C  
ATOM    587  CG  LYS A  36      11.503 -17.269 -30.859  1.00  3.670          C  
ATOM    588  CD  LYS A  36      12.859 -17.861 -30.510  1.00  3.670          C  
ATOM    589  CE  LYS A  36      13.318 -18.862 -31.565  1.00  3.670          C  
ATOM    590  NZ  LYS A  36      14.664 -19.425 -31.251  1.00  3.670          N  
ATOM    591  H   LYS A  36      10.769 -14.437 -31.586  1.00  3.050          H  
ATOM    592  HA  LYS A  36       8.971 -16.366 -30.325  1.00  3.180          H  
ATOM    593 1HB  LYS A  36      11.829 -15.502 -29.729  1.00  4.400          H  
ATOM    594 2HB  LYS A  36      10.994 -16.775 -28.857  1.00  4.400          H  
ATOM    595 1HG  LYS A  36      10.765 -18.072 -30.916  1.00  4.400          H  
ATOM    596 2HG  LYS A  36      11.559 -16.786 -31.832  1.00  4.400          H  
ATOM    597 1HD  LYS A  36      13.596 -17.058 -30.438  1.00  4.400          H  
ATOM    598 2HD  LYS A  36      12.797 -18.364 -29.545  1.00  4.400          H  
ATOM    599 1HE  LYS A  36      12.597 -19.678 -31.621  1.00  4.400          H  
ATOM    600 2HE  LYS A  36      13.362 -18.363 -32.534  1.00  4.400          H  
ATOM    601 1HZ  LYS A  36      14.932 -20.082 -31.971  1.00  4.400          H  
ATOM    602 2HZ  LYS A  36      15.343 -18.678 -31.209  1.00  4.400          H  
ATOM    603 3HZ  LYS A  36      14.632 -19.901 -30.360  1.00  4.400          H  
ATOM    604  N   ILE A  37       9.257 -13.459 -29.038  1.00  2.270          N  
ATOM    605  CA  ILE A  37       8.847 -12.608 -27.940  1.00  2.100          C  
ATOM    606  C   ILE A  37       7.548 -11.832 -28.260  1.00  1.750          C  
ATOM    607  O   ILE A  37       7.515 -11.031 -29.195  1.00  2.380          O  
ATOM    608  CB  ILE A  37       9.979 -11.652 -27.549  1.00  3.010          C  
ATOM    609  CG1 ILE A  37      11.280 -12.477 -27.228  1.00  3.010          C  
ATOM    610  CG2 ILE A  37       9.561 -10.764 -26.379  1.00  3.010          C  
ATOM    611  CD1 ILE A  37      11.225 -13.505 -26.104  1.00  3.010          C  
ATOM    612  H   ILE A  37       9.509 -13.031 -29.937  1.00  2.720          H  
ATOM    613  HA  ILE A  37       8.683 -13.239 -27.092  1.00  2.520          H  
ATOM    614  HB  ILE A  37      10.219 -11.016 -28.407  1.00  3.610          H  
ATOM    615 1HG1 ILE A  37      11.581 -12.993 -28.108  1.00  3.610          H  
ATOM    616 2HG1 ILE A  37      12.027 -11.785 -26.967  1.00  3.610          H  
ATOM    617 1HG2 ILE A  37      10.374 -10.089 -26.124  1.00  3.610          H  
ATOM    618 2HG2 ILE A  37       8.685 -10.177 -26.649  1.00  3.610          H  
ATOM    619 3HG2 ILE A  37       9.317 -11.378 -25.526  1.00  3.610          H  
ATOM    620 1HD1 ILE A  37      12.208 -13.965 -26.003  1.00  3.610          H  
ATOM    621 2HD1 ILE A  37      10.959 -13.052 -25.188  1.00  3.610          H  
ATOM    622 3HD1 ILE A  37      10.511 -14.275 -26.318  1.00  3.610          H  
ATOM    623  N   PRO A  38       6.500 -11.991 -27.432  1.00  1.720          N  
ATOM    624  CA  PRO A  38       6.410 -12.836 -26.252  1.00  2.000          C  
ATOM    625  C   PRO A  38       6.241 -14.285 -26.688  1.00  1.680          C  
ATOM    626  O   PRO A  38       6.257 -14.440 -27.904  1.00  2.100          O  
ATOM    627  CB  PRO A  38       5.113 -12.313 -25.627  1.00  3.000          C  
ATOM    628  CG  PRO A  38       4.292 -11.803 -26.792  1.00  3.000          C  
ATOM    629  CD  PRO A  38       5.305 -11.237 -27.754  1.00  3.000          C  
ATOM    630  HA  PRO A  38       7.255 -12.690 -25.566  1.00  2.400          H  
ATOM    631 1HB  PRO A  38       4.616 -13.130 -25.113  1.00  3.600          H  
ATOM    632 2HB  PRO A  38       5.339 -11.527 -24.886  1.00  3.600          H  
ATOM    633 1HG  PRO A  38       3.703 -12.627 -27.231  1.00  3.600          H  
ATOM    634 2HG  PRO A  38       3.573 -11.049 -26.444  1.00  3.600          H  
ATOM    635 1HD  PRO A  38       5.012 -11.439 -28.796  1.00  3.600          H  
ATOM    636 2HD  PRO A  38       5.474 -10.166 -27.571  1.00  3.600          H  
ATOM    637  N   GLY A  39       6.818 -15.158 -25.862  1.00  1.350          N  
ATOM    638  CA  GLY A  39       6.219 -16.483 -25.751  1.00  1.150          C  
ATOM    639  C   GLY A  39       5.035 -16.533 -24.818  1.00  0.900          C  
ATOM    640  O   GLY A  39       4.697 -15.506 -24.217  1.00  0.870          O  
ATOM    641  H   GLY A  39       7.806 -15.248 -26.113  1.00  1.620          H  
ATOM    642 1HA  GLY A  39       5.909 -16.804 -26.743  1.00  1.380          H  
ATOM    643 2HA  GLY A  39       6.978 -17.175 -25.398  1.00  1.380          H  
ATOM    644  N   ILE A  40       4.414 -17.723 -24.671  1.00  0.860          N  
ATOM    645  CA  ILE A  40       3.225 -17.822 -23.821  1.00  0.730          C  
ATOM    646  C   ILE A  40       3.236 -18.889 -22.697  1.00  0.750          C  
ATOM    647  O   ILE A  40       2.960 -20.059 -22.950  1.00  0.910          O  
ATOM    648  CB  ILE A  40       2.006 -18.090 -24.752  1.00  1.070          C  
ATOM    649  CG1 ILE A  40       1.852 -16.937 -25.790  1.00  1.070          C  
ATOM    650  CG2 ILE A  40       0.699 -18.300 -23.981  1.00  1.070          C  
ATOM    651  CD1 ILE A  40       2.451 -17.218 -27.183  1.00  1.070          C  
ATOM    652  H   ILE A  40       4.735 -18.548 -25.203  1.00  1.030          H  
ATOM    653  HA  ILE A  40       3.065 -16.851 -23.370  1.00  0.880          H  
ATOM    654  HB  ILE A  40       2.213 -18.981 -25.322  1.00  1.290          H  
ATOM    655 1HG1 ILE A  40       0.809 -16.729 -25.895  1.00  1.290          H  
ATOM    656 2HG1 ILE A  40       2.329 -16.044 -25.389  1.00  1.290          H  
ATOM    657 1HG2 ILE A  40      -0.108 -18.515 -24.686  1.00  1.290          H  
ATOM    658 2HG2 ILE A  40       0.786 -19.113 -23.302  1.00  1.290          H  
ATOM    659 3HG2 ILE A  40       0.458 -17.422 -23.434  1.00  1.290          H  
ATOM    660 1HD1 ILE A  40       2.287 -16.358 -27.827  1.00  1.290          H  
ATOM    661 2HD1 ILE A  40       3.513 -17.413 -27.136  1.00  1.290          H  
ATOM    662 3HD1 ILE A  40       1.966 -18.081 -27.605  1.00  1.290          H  
ATOM    663  N   PRO A  41       3.591 -18.531 -21.451  1.00  0.730          N  
ATOM    664  CA  PRO A  41       3.509 -19.390 -20.272  1.00  0.890          C  
ATOM    665  C   PRO A  41       2.058 -19.785 -20.004  1.00  0.870          C  
ATOM    666  O   PRO A  41       1.183 -18.932 -20.136  1.00  0.790          O  
ATOM    667  CB  PRO A  41       4.041 -18.469 -19.168  1.00  1.330          C  
ATOM    668  CG  PRO A  41       4.916 -17.458 -19.880  1.00  1.330          C  
ATOM    669  CD  PRO A  41       4.263 -17.241 -21.217  1.00  1.330          C  
ATOM    670  HA  PRO A  41       4.136 -20.278 -20.401  1.00  1.070          H  
ATOM    671 1HB  PRO A  41       3.212 -18.019 -18.607  1.00  1.600          H  
ATOM    672 2HB  PRO A  41       4.609 -19.052 -18.465  1.00  1.600          H  
ATOM    673 1HG  PRO A  41       4.963 -16.540 -19.282  1.00  1.600          H  
ATOM    674 2HG  PRO A  41       5.945 -17.831 -19.962  1.00  1.600          H  
ATOM    675 1HD  PRO A  41       3.566 -16.420 -21.164  1.00  1.600          H  
ATOM    676 2HD  PRO A  41       5.032 -17.065 -21.971  1.00  1.600          H  
ATOM    677  N   ILE A  42       1.802 -21.015 -19.565  1.00  1.060          N  
ATOM    678  CA  ILE A  42       0.424 -21.408 -19.254  1.00  1.160          C  
ATOM    679  C   ILE A  42       0.166 -21.755 -17.793  1.00  1.160          C  
ATOM    680  O   ILE A  42       0.805 -22.645 -17.230  1.00  1.260          O  
ATOM    681  CB  ILE A  42      -0.026 -22.611 -20.116  1.00  1.580          C  
ATOM    682  CG1 ILE A  42       0.118 -22.300 -21.647  1.00  1.580          C  
ATOM    683  CG2 ILE A  42      -1.478 -23.001 -19.762  1.00  1.580          C  
ATOM    684  CD1 ILE A  42      -0.730 -21.158 -22.165  1.00  1.580          C  
ATOM    685  H   ILE A  42       2.551 -21.688 -19.482  1.00  1.270          H  
ATOM    686  HA  ILE A  42      -0.224 -20.572 -19.479  1.00  1.390          H  
ATOM    687  HB  ILE A  42       0.619 -23.465 -19.913  1.00  1.900          H  
ATOM    688 1HG1 ILE A  42       1.162 -22.069 -21.862  1.00  1.900          H  
ATOM    689 2HG1 ILE A  42      -0.161 -23.199 -22.201  1.00  1.900          H  
ATOM    690 1HG2 ILE A  42      -1.763 -23.836 -20.358  1.00  1.900          H  
ATOM    691 2HG2 ILE A  42      -1.554 -23.283 -18.720  1.00  1.900          H  
ATOM    692 3HG2 ILE A  42      -2.155 -22.169 -19.952  1.00  1.900          H  
ATOM    693 1HD1 ILE A  42      -0.571 -21.028 -23.219  1.00  1.900          H  
ATOM    694 2HD1 ILE A  42      -1.759 -21.363 -21.994  1.00  1.900          H  
ATOM    695 3HD1 ILE A  42      -0.467 -20.241 -21.662  1.00  1.900          H  
ATOM    696  N   PHE A  43      -0.831 -21.098 -17.195  1.00  1.160          N  
ATOM    697  CA  PHE A  43      -1.216 -21.434 -15.831  1.00  1.220          C  
ATOM    698  C   PHE A  43      -2.109 -22.642 -15.910  1.00  1.030          C  
ATOM    699  O   PHE A  43      -3.285 -22.583 -16.292  1.00  1.280          O  
ATOM    700  CB  PHE A  43      -1.934 -20.313 -15.115  1.00  1.680          C  
ATOM    701  CG  PHE A  43      -2.278 -20.649 -13.691  1.00  1.680          C  
ATOM    702  CD1 PHE A  43      -1.323 -20.607 -12.686  1.00  1.680          C  
ATOM    703  CD2 PHE A  43      -3.574 -21.008 -13.355  1.00  1.680          C  
ATOM    704  CE1 PHE A  43      -1.659 -20.898 -11.389  1.00  1.680          C  
ATOM    705  CE2 PHE A  43      -3.906 -21.304 -12.061  1.00  1.680          C  
ATOM    706  CZ  PHE A  43      -2.951 -21.241 -11.079  1.00  1.680          C  
ATOM    707  H   PHE A  43      -1.329 -20.382 -17.733  1.00  1.390          H  
ATOM    708  HA  PHE A  43      -0.324 -21.696 -15.262  1.00  1.460          H  
ATOM    709 1HB  PHE A  43      -1.305 -19.445 -15.112  1.00  2.020          H  
ATOM    710 2HB  PHE A  43      -2.843 -20.062 -15.635  1.00  2.020          H  
ATOM    711  HD1 PHE A  43      -0.299 -20.337 -12.928  1.00  2.020          H  
ATOM    712  HD2 PHE A  43      -4.338 -21.052 -14.134  1.00  2.020          H  
ATOM    713  HE1 PHE A  43      -0.903 -20.856 -10.604  1.00  2.020          H  
ATOM    714  HE2 PHE A  43      -4.934 -21.582 -11.808  1.00  2.020          H  
ATOM    715  HZ  PHE A  43      -3.221 -21.463 -10.055  1.00  2.020          H  
ATOM    716  N   ALA A  44      -1.527 -23.773 -15.607  1.00  0.820          N  
ATOM    717  CA  ALA A  44      -2.178 -25.042 -15.825  1.00  0.880          C  
ATOM    718  C   ALA A  44      -3.085 -25.490 -14.679  1.00  0.830          C  
ATOM    719  O   ALA A  44      -2.709 -26.336 -13.879  1.00  1.000          O  
ATOM    720  CB  ALA A  44      -1.100 -26.050 -16.121  1.00  1.210          C  
ATOM    721  H   ALA A  44      -0.577 -23.756 -15.250  1.00  0.980          H  
ATOM    722  HA  ALA A  44      -2.808 -24.937 -16.703  1.00  1.060          H  
ATOM    723 1HB  ALA A  44      -1.546 -26.995 -16.358  1.00  1.450          H  
ATOM    724 2HB  ALA A  44      -0.509 -25.703 -16.971  1.00  1.450          H  
ATOM    725 3HB  ALA A  44      -0.452 -26.140 -15.253  1.00  1.450          H  
ATOM    726  N   ASP A  45      -4.252 -24.874 -14.562  1.00  0.790          N  
ATOM    727  CA  ASP A  45      -5.241 -25.168 -13.502  1.00  0.830          C  
ATOM    728  C   ASP A  45      -5.681 -26.641 -13.720  1.00  0.930          C  
ATOM    729  O   ASP A  45      -6.014 -26.997 -14.858  1.00  1.170          O  
ATOM    730  CB  ASP A  45      -6.392 -24.146 -13.603  1.00  1.150          C  
ATOM    731  CG  ASP A  45      -7.412 -24.102 -12.445  1.00  1.150          C  
ATOM    732  OD1 ASP A  45      -7.620 -25.090 -11.819  1.00  1.150          O  
ATOM    733  OD2 ASP A  45      -8.004 -23.031 -12.244  1.00  1.150          O  
ATOM    734  H   ASP A  45      -4.504 -24.185 -15.295  1.00  0.950          H  
ATOM    735  HA  ASP A  45      -4.767 -25.081 -12.524  1.00  1.000          H  
ATOM    736 1HB  ASP A  45      -5.971 -23.152 -13.747  1.00  1.380          H  
ATOM    737 2HB  ASP A  45      -6.939 -24.375 -14.493  1.00  1.380          H  
ATOM    738  N   THR A  46      -5.633 -27.531 -12.698  1.00  0.910          N  
ATOM    739  CA  THR A  46      -5.909 -28.965 -12.988  1.00  1.140          C  
ATOM    740  C   THR A  46      -7.387 -29.265 -13.017  1.00  1.260          C  
ATOM    741  O   THR A  46      -7.757 -30.438 -13.072  1.00  1.970          O  
ATOM    742  CB  THR A  46      -5.376 -29.970 -11.969  1.00  1.500          C  
ATOM    743  OG1 THR A  46      -6.110 -29.889 -10.794  1.00  1.500          O  
ATOM    744  CG2 THR A  46      -4.042 -29.618 -11.646  1.00  1.500          C  
ATOM    745  H   THR A  46      -5.439 -27.231 -11.738  1.00  1.090          H  
ATOM    746  HA  THR A  46      -5.500 -29.197 -13.961  1.00  1.370          H  
ATOM    747  HB  THR A  46      -5.415 -30.977 -12.380  1.00  1.800          H  
ATOM    748  HG1 THR A  46      -6.963 -30.338 -10.932  1.00  1.800          H  
ATOM    749 1HG2 THR A  46      -3.627 -30.304 -10.936  1.00  1.800          H  
ATOM    750 2HG2 THR A  46      -3.491 -29.622 -12.495  1.00  1.800          H  
ATOM    751 3HG2 THR A  46      -4.055 -28.658 -11.248  1.00  1.800          H  
ATOM    752  N   GLU A  47      -8.185 -28.207 -12.865  1.00  1.250          N  
ATOM    753  CA  GLU A  47      -9.457 -28.919 -13.018  1.00  1.410          C  
ATOM    754  C   GLU A  47     -10.295 -27.814 -13.642  1.00  1.230          C  
ATOM    755  O   GLU A  47      -9.611 -26.917 -14.124  1.00  2.040          O  
ATOM    756  CB  GLU A  47     -10.023 -29.387 -11.662  1.00  1.910          C  
ATOM    757  CG  GLU A  47     -11.197 -30.420 -11.691  1.00  1.910          C  
ATOM    758  CD  GLU A  47     -10.787 -31.809 -12.084  1.00  1.910          C  
ATOM    759  OE1 GLU A  47     -10.291 -32.516 -11.241  1.00  1.910          O  
ATOM    760  OE2 GLU A  47     -10.989 -32.174 -13.214  1.00  1.910          O  
ATOM    761  H   GLU A  47      -8.921 -27.522 -12.756  1.00  1.500          H  
ATOM    762  HA  GLU A  47      -9.446 -29.718 -13.758  1.00  1.690          H  
ATOM    763 1HB  GLU A  47      -9.225 -29.815 -11.055  1.00  2.290          H  
ATOM    764 2HB  GLU A  47     -10.375 -28.515 -11.141  1.00  2.290          H  
ATOM    765 1HG  GLU A  47     -11.685 -30.450 -10.719  1.00  2.290          H  
ATOM    766 2HG  GLU A  47     -11.915 -30.118 -12.411  1.00  2.290          H  
ATOM    767  N   LEU A  48     -11.303 -28.250 -14.364  1.00  1.580          N  
ATOM    768  CA  LEU A  48     -12.412 -27.308 -14.501  1.00  2.480          C  
ATOM    769  C   LEU A  48     -13.161 -26.923 -13.208  1.00  2.740          C  
ATOM    770  O   LEU A  48     -13.533 -25.765 -13.039  1.00  3.210          O  
ATOM    771  CB  LEU A  48     -13.411 -27.864 -15.523  1.00  3.110          C  
ATOM    772  CG  LEU A  48     -14.631 -26.966 -15.896  1.00  3.110          C  
ATOM    773  CD1 LEU A  48     -14.149 -25.629 -16.501  1.00  3.110          C  
ATOM    774  CD2 LEU A  48     -15.499 -27.722 -16.890  1.00  3.110          C  
ATOM    775  H   LEU A  48     -11.025 -28.618 -15.285  1.00  1.900          H  
ATOM    776  HA  LEU A  48     -11.983 -26.399 -14.910  1.00  2.980          H  
ATOM    777 1HB  LEU A  48     -12.862 -28.083 -16.446  1.00  3.730          H  
ATOM    778 2HB  LEU A  48     -13.805 -28.801 -15.133  1.00  3.730          H  
ATOM    779  HG  LEU A  48     -15.217 -26.740 -15.000  1.00  3.730          H  
ATOM    780 1HD1 LEU A  48     -15.015 -25.022 -16.761  1.00  3.730          H  
ATOM    781 2HD1 LEU A  48     -13.544 -25.081 -15.785  1.00  3.730          H  
ATOM    782 3HD1 LEU A  48     -13.560 -25.826 -17.399  1.00  3.730          H  
ATOM    783 1HD2 LEU A  48     -16.363 -27.113 -17.158  1.00  3.730          H  
ATOM    784 2HD2 LEU A  48     -14.917 -27.944 -17.787  1.00  3.730          H  
ATOM    785 3HD2 LEU A  48     -15.839 -28.653 -16.438  1.00  3.730          H  
ATOM    786  N   ASN A  49     -13.378 -27.874 -12.299  1.00  2.830          N  
ATOM    787  CA  ASN A  49     -14.186 -27.635 -11.099  1.00  3.270          C  
ATOM    788  C   ASN A  49     -13.508 -27.848  -9.727  1.00  3.030          C  
ATOM    789  O   ASN A  49     -14.125 -28.411  -8.823  1.00  3.210          O  
ATOM    790  CB  ASN A  49     -15.435 -28.494 -11.162  1.00  4.400          C  
ATOM    791  CG  ASN A  49     -16.372 -28.116 -12.283  1.00  4.400          C  
ATOM    792  OD1 ASN A  49     -16.996 -27.048 -12.264  1.00  4.400          O  
ATOM    793  ND2 ASN A  49     -16.507 -28.989 -13.249  1.00  4.400          N  
ATOM    794  H   ASN A  49     -13.019 -28.801 -12.477  1.00  3.400          H  
ATOM    795  HA  ASN A  49     -14.502 -26.592 -11.121  1.00  3.920          H  
ATOM    796 1HB  ASN A  49     -15.145 -29.537 -11.285  1.00  5.280          H  
ATOM    797 2HB  ASN A  49     -15.981 -28.416 -10.223  1.00  5.280          H  
ATOM    798 1HD2 ASN A  49     -17.145 -28.804 -13.999  1.00  5.280          H  
ATOM    799 2HD2 ASN A  49     -15.995 -29.846 -13.225  1.00  5.280          H  
ATOM    800  N   ASN A  50     -12.255 -27.425  -9.554  1.00  3.020          N  
ATOM    801  CA  ASN A  50     -11.594 -27.577  -8.249  1.00  2.860          C  
ATOM    802  C   ASN A  50     -10.763 -26.330  -7.948  1.00  2.610          C  
ATOM    803  O   ASN A  50      -9.721 -26.140  -8.569  1.00  2.930          O  
ATOM    804  CB  ASN A  50     -10.714 -28.799  -8.137  1.00  4.070          C  
ATOM    805  CG  ASN A  50     -10.197 -28.980  -6.682  1.00  4.070          C  
ATOM    806  OD1 ASN A  50      -9.755 -28.041  -5.956  1.00  4.070          O  
ATOM    807  ND2 ASN A  50     -10.251 -30.219  -6.240  1.00  4.070          N  
ATOM    808  H   ASN A  50     -11.771 -26.960 -10.314  1.00  3.620          H  
ATOM    809  HA  ASN A  50     -12.357 -27.723  -7.500  1.00  3.430          H  
ATOM    810 1HB  ASN A  50     -11.273 -29.687  -8.435  1.00  4.880          H  
ATOM    811 2HB  ASN A  50      -9.854 -28.702  -8.794  1.00  4.880          H  
ATOM    812 1HD2 ASN A  50      -9.938 -30.438  -5.312  1.00  4.880          H  
ATOM    813 2HD2 ASN A  50     -10.604 -30.946  -6.833  1.00  4.880          H  
ATOM    814  N   PRO A  51     -11.195 -25.467  -7.020  1.00  2.700          N  
ATOM    815  CA  PRO A  51     -10.566 -24.210  -6.653  1.00  2.620          C  
ATOM    816  C   PRO A  51      -9.058 -24.194  -6.336  1.00  2.110          C  
ATOM    817  O   PRO A  51      -8.441 -23.151  -6.547  1.00  2.620          O  
ATOM    818  CB  PRO A  51     -11.362 -23.818  -5.401  1.00  3.930          C  
ATOM    819  CG  PRO A  51     -12.725 -24.414  -5.606  1.00  3.930          C  
ATOM    820  CD  PRO A  51     -12.471 -25.730  -6.282  1.00  3.930          C  
ATOM    821  HA  PRO A  51     -10.772 -23.487  -7.459  1.00  3.140          H  
ATOM    822 1HB  PRO A  51     -10.863 -24.213  -4.509  1.00  4.720          H  
ATOM    823 2HB  PRO A  51     -11.381 -22.723  -5.297  1.00  4.720          H  
ATOM    824 1HG  PRO A  51     -13.240 -24.526  -4.638  1.00  4.720          H  
ATOM    825 2HG  PRO A  51     -13.344 -23.740  -6.217  1.00  4.720          H  
ATOM    826 1HD  PRO A  51     -12.341 -26.533  -5.535  1.00  4.720          H  
ATOM    827 2HD  PRO A  51     -13.317 -25.910  -6.971  1.00  4.720          H  
ATOM    828  N   ASN A  52      -8.439 -25.282  -5.806  1.00  1.620          N  
ATOM    829  CA  ASN A  52      -7.002 -25.108  -5.492  1.00  1.800          C  
ATOM    830  C   ASN A  52      -6.033 -26.235  -5.869  1.00  1.550          C  
ATOM    831  O   ASN A  52      -5.156 -26.592  -5.063  1.00  1.570          O  
ATOM    832  CB  ASN A  52      -6.847 -24.866  -4.000  1.00  2.450          C  
ATOM    833  CG  ASN A  52      -7.540 -23.650  -3.517  1.00  2.450          C  
ATOM    834  OD1 ASN A  52      -7.105 -22.517  -3.732  1.00  2.450          O  
ATOM    835  ND2 ASN A  52      -8.640 -23.865  -2.845  1.00  2.450          N  
ATOM    836  H   ASN A  52      -8.910 -26.180  -5.654  1.00  1.940          H  
ATOM    837  HA  ASN A  52      -6.647 -24.228  -6.025  1.00  2.160          H  
ATOM    838 1HB  ASN A  52      -7.224 -25.728  -3.449  1.00  2.940          H  
ATOM    839 2HB  ASN A  52      -5.792 -24.763  -3.755  1.00  2.940          H  
ATOM    840 1HD2 ASN A  52      -9.161 -23.095  -2.483  1.00  2.940          H  
ATOM    841 2HD2 ASN A  52      -8.952 -24.801  -2.694  1.00  2.940          H  
ATOM    842  N   ILE A  53      -6.115 -26.751  -7.094  1.00  1.390          N  
ATOM    843  CA  ILE A  53      -5.156 -27.774  -7.529  1.00  1.210          C  
ATOM    844  C   ILE A  53      -4.533 -27.250  -8.838  1.00  1.030          C  
ATOM    845  O   ILE A  53      -5.277 -26.886  -9.749  1.00  1.090          O  
ATOM    846  CB  ILE A  53      -5.835 -29.128  -7.803  1.00  1.770          C  
ATOM    847  CG1 ILE A  53      -6.762 -29.593  -6.637  1.00  1.770          C  
ATOM    848  CG2 ILE A  53      -4.726 -30.184  -8.041  1.00  1.770          C  
ATOM    849  CD1 ILE A  53      -6.167 -29.910  -5.320  1.00  1.770          C  
ATOM    850  H   ILE A  53      -6.837 -26.434  -7.738  1.00  1.670          H  
ATOM    851  HA  ILE A  53      -4.362 -27.892  -6.793  1.00  1.450          H  
ATOM    852  HB  ILE A  53      -6.466 -29.023  -8.663  1.00  2.120          H  
ATOM    853 1HG1 ILE A  53      -7.462 -28.807  -6.473  1.00  2.120          H  
ATOM    854 2HG1 ILE A  53      -7.299 -30.473  -6.980  1.00  2.120          H  
ATOM    855 1HG2 ILE A  53      -5.181 -31.145  -8.270  1.00  2.120          H  
ATOM    856 2HG2 ILE A  53      -4.115 -29.879  -8.854  1.00  2.120          H  
ATOM    857 3HG2 ILE A  53      -4.096 -30.281  -7.167  1.00  2.120          H  
ATOM    858 1HD1 ILE A  53      -6.964 -30.196  -4.634  1.00  2.120          H  
ATOM    859 2HD1 ILE A  53      -5.459 -30.730  -5.399  1.00  2.120          H  
ATOM    860 3HD1 ILE A  53      -5.685 -29.037  -4.949  1.00  2.120          H  
ATOM    861  N   VAL A  54      -3.201 -27.211  -8.950  1.00  0.970          N  
ATOM    862  CA  VAL A  54      -2.544 -26.674 -10.158  1.00  0.930          C  
ATOM    863  C   VAL A  54      -1.435 -27.623 -10.678  1.00  0.850          C  
ATOM    864  O   VAL A  54      -0.763 -28.295  -9.900  1.00  0.880          O  
ATOM    865  CB  VAL A  54      -1.984 -25.271  -9.869  1.00  1.320          C  
ATOM    866  CG1 VAL A  54      -1.336 -24.654 -11.144  1.00  1.320          C  
ATOM    867  CG2 VAL A  54      -3.072 -24.358  -9.341  1.00  1.320          C  
ATOM    868  H   VAL A  54      -2.629 -27.562  -8.175  1.00  1.160          H  
ATOM    869  HA  VAL A  54      -3.287 -26.564 -10.944  1.00  1.120          H  
ATOM    870  HB  VAL A  54      -1.243 -25.369  -9.125  1.00  1.580          H  
ATOM    871 1HG1 VAL A  54      -0.933 -23.681 -10.900  1.00  1.580          H  
ATOM    872 2HG1 VAL A  54      -0.533 -25.273 -11.515  1.00  1.580          H  
ATOM    873 3HG1 VAL A  54      -2.092 -24.543 -11.923  1.00  1.580          H  
ATOM    874 1HG2 VAL A  54      -2.634 -23.398  -9.115  1.00  1.580          H  
ATOM    875 2HG2 VAL A  54      -3.856 -24.246 -10.094  1.00  1.580          H  
ATOM    876 3HG2 VAL A  54      -3.498 -24.764  -8.431  1.00  1.580          H  
ATOM    877  N   TYR A  55      -1.302 -27.748 -11.995  1.00  0.880          N  
ATOM    878  CA  TYR A  55      -0.272 -28.588 -12.587  1.00  0.920          C  
ATOM    879  C   TYR A  55       1.096 -27.919 -12.719  1.00  0.950          C  
ATOM    880  O   TYR A  55       1.196 -26.698 -12.878  1.00  1.040          O  
ATOM    881  CB  TYR A  55      -0.600 -29.026 -13.997  1.00  1.270          C  
ATOM    882  CG  TYR A  55      -1.673 -30.000 -14.248  1.00  1.270          C  
ATOM    883  CD1 TYR A  55      -1.652 -31.223 -13.652  1.00  1.270          C  
ATOM    884  CD2 TYR A  55      -2.682 -29.687 -15.147  1.00  1.270          C  
ATOM    885  CE1 TYR A  55      -2.652 -32.131 -13.925  1.00  1.270          C  
ATOM    886  CE2 TYR A  55      -3.655 -30.597 -15.419  1.00  1.270          C  
ATOM    887  CZ  TYR A  55      -3.647 -31.816 -14.805  1.00  1.270          C  
ATOM    888  OH  TYR A  55      -4.620 -32.732 -15.069  1.00  1.270          O  
ATOM    889  H   TYR A  55      -1.900 -27.207 -12.608  1.00  1.060          H  
ATOM    890  HA  TYR A  55      -0.162 -29.453 -11.957  1.00  1.100          H  
ATOM    891 1HB  TYR A  55      -0.831 -28.181 -14.547  1.00  1.530          H  
ATOM    892 2HB  TYR A  55       0.280 -29.403 -14.386  1.00  1.530          H  
ATOM    893  HD1 TYR A  55      -0.852 -31.484 -12.959  1.00  1.530          H  
ATOM    894  HD2 TYR A  55      -2.703 -28.723 -15.635  1.00  1.530          H  
ATOM    895  HE1 TYR A  55      -2.637 -33.104 -13.444  1.00  1.530          H  
ATOM    896  HE2 TYR A  55      -4.431 -30.344 -16.115  1.00  1.530          H  
ATOM    897  HH  TYR A  55      -4.521 -33.482 -14.482  1.00  1.530          H  
ATOM    898  N   VAL A  56       2.146 -28.743 -12.685  1.00  1.070          N  
ATOM    899  CA  VAL A  56       3.520 -28.304 -12.939  1.00  1.280          C  
ATOM    900  C   VAL A  56       4.359 -29.465 -13.481  1.00  1.290          C  
ATOM    901  O   VAL A  56       4.083 -30.629 -13.171  1.00  1.750          O  
ATOM    902  CB  VAL A  56       4.131 -27.735 -11.645  1.00  1.710          C  
ATOM    903  CG1 VAL A  56       4.332 -28.835 -10.598  1.00  1.710          C  
ATOM    904  CG2 VAL A  56       5.398 -27.021 -11.921  1.00  1.710          C  
ATOM    905  H   VAL A  56       1.951 -29.725 -12.469  1.00  1.280          H  
ATOM    906  HA  VAL A  56       3.500 -27.516 -13.695  1.00  1.540          H  
ATOM    907  HB  VAL A  56       3.438 -27.033 -11.249  1.00  2.050          H  
ATOM    908 1HG1 VAL A  56       4.717 -28.400  -9.678  1.00  2.050          H  
ATOM    909 2HG1 VAL A  56       3.381 -29.324 -10.400  1.00  2.050          H  
ATOM    910 3HG1 VAL A  56       5.044 -29.571 -10.967  1.00  2.050          H  
ATOM    911 1HG2 VAL A  56       5.717 -26.606 -10.997  1.00  2.050          H  
ATOM    912 2HG2 VAL A  56       6.160 -27.685 -12.305  1.00  2.050          H  
ATOM    913 3HG2 VAL A  56       5.223 -26.217 -12.642  1.00  2.050          H  
ATOM    914  N   VAL A  57       5.400 -29.176 -14.260  1.00  1.210          N  
ATOM    915  CA  VAL A  57       6.231 -30.304 -14.673  1.00  1.410          C  
ATOM    916  C   VAL A  57       7.580 -30.315 -13.985  1.00  1.250          C  
ATOM    917  O   VAL A  57       8.332 -29.334 -13.981  1.00  1.450          O  
ATOM    918  CB  VAL A  57       6.440 -30.333 -16.203  1.00  1.890          C  
ATOM    919  CG1 VAL A  57       7.117 -29.077 -16.680  1.00  1.890          C  
ATOM    920  CG2 VAL A  57       7.267 -31.550 -16.623  1.00  1.890          C  
ATOM    921  H   VAL A  57       5.590 -28.203 -14.538  1.00  1.450          H  
ATOM    922  HA  VAL A  57       5.721 -31.227 -14.409  1.00  1.690          H  
ATOM    923  HB  VAL A  57       5.475 -30.394 -16.664  1.00  2.270          H  
ATOM    924 1HG1 VAL A  57       7.231 -29.122 -17.753  1.00  2.270          H  
ATOM    925 2HG1 VAL A  57       6.514 -28.224 -16.414  1.00  2.270          H  
ATOM    926 3HG1 VAL A  57       8.091 -28.972 -16.254  1.00  2.270          H  
ATOM    927 1HG2 VAL A  57       7.364 -31.554 -17.709  1.00  2.270          H  
ATOM    928 2HG2 VAL A  57       8.260 -31.516 -16.183  1.00  2.270          H  
ATOM    929 3HG2 VAL A  57       6.761 -32.461 -16.306  1.00  2.270          H  
ATOM    930  N   TYR A  58       7.922 -31.482 -13.448  1.00  1.440          N  
ATOM    931  CA  TYR A  58       9.206 -31.690 -12.792  1.00  1.580          C  
ATOM    932  C   TYR A  58      10.252 -31.974 -13.855  1.00  1.440          C  
ATOM    933  O   TYR A  58      10.572 -33.122 -14.172  1.00  1.740          O  
ATOM    934  CB  TYR A  58       9.123 -32.820 -11.762  1.00  2.160          C  
ATOM    935  CG  TYR A  58       8.322 -32.503 -10.475  1.00  2.160          C  
ATOM    936  CD1 TYR A  58       7.708 -31.268 -10.259  1.00  2.160          C  
ATOM    937  CD2 TYR A  58       8.245 -33.473  -9.490  1.00  2.160          C  
ATOM    938  CE1 TYR A  58       7.054 -31.032  -9.082  1.00  2.160          C  
ATOM    939  CE2 TYR A  58       7.586 -33.218  -8.317  1.00  2.160          C  
ATOM    940  CZ  TYR A  58       7.004 -32.006  -8.115  1.00  2.160          C  
ATOM    941  OH  TYR A  58       6.356 -31.754  -6.943  1.00  2.160          O  
ATOM    942  H   TYR A  58       7.260 -32.245 -13.488  1.00  1.730          H  
ATOM    943  HA  TYR A  58       9.516 -30.769 -12.292  1.00  1.900          H  
ATOM    944 1HB  TYR A  58       8.667 -33.691 -12.232  1.00  2.590          H  
ATOM    945 2HB  TYR A  58      10.127 -33.109 -11.473  1.00  2.590          H  
ATOM    946  HD1 TYR A  58       7.744 -30.484 -10.998  1.00  2.590          H  
ATOM    947  HD2 TYR A  58       8.720 -34.441  -9.644  1.00  2.590          H  
ATOM    948  HE1 TYR A  58       6.580 -30.073  -8.909  1.00  2.590          H  
ATOM    949  HE2 TYR A  58       7.534 -33.984  -7.543  1.00  2.590          H  
ATOM    950  HH  TYR A  58       6.282 -32.565  -6.434  1.00  2.590          H  
ATOM    951  N   ALA A  59      10.689 -30.890 -14.465  1.00  1.470          N  
ATOM    952  CA  ALA A  59      11.597 -30.828 -15.586  1.00  1.630          C  
ATOM    953  C   ALA A  59      13.020 -30.807 -15.079  1.00  1.670          C  
ATOM    954  O   ALA A  59      13.270 -30.751 -13.868  1.00  1.990          O  
ATOM    955  CB  ALA A  59      11.291 -29.608 -16.422  1.00  2.220          C  
ATOM    956  H   ALA A  59      10.372 -29.989 -14.074  1.00  1.760          H  
ATOM    957  HA  ALA A  59      11.467 -31.723 -16.194  1.00  1.960          H  
ATOM    958 1HB  ALA A  59      11.966 -29.555 -17.268  1.00  2.660          H  
ATOM    959 2HB  ALA A  59      10.270 -29.658 -16.777  1.00  2.660          H  
ATOM    960 3HB  ALA A  59      11.414 -28.736 -15.796  1.00  2.660          H  
ATOM    961  N   PHE A  60      13.985 -30.939 -15.973  1.00  1.810          N  
ATOM    962  CA  PHE A  60      15.349 -30.849 -15.505  1.00  2.040          C  
ATOM    963  C   PHE A  60      16.340 -30.427 -16.551  1.00  2.270          C  
ATOM    964  O   PHE A  60      16.093 -30.524 -17.754  1.00  2.700          O  
ATOM    965  CB  PHE A  60      15.782 -32.188 -14.904  1.00  2.760          C  
ATOM    966  CG  PHE A  60      15.710 -33.316 -15.884  1.00  2.760          C  
ATOM    967  CD1 PHE A  60      16.808 -33.677 -16.654  1.00  2.760          C  
ATOM    968  CD2 PHE A  60      14.521 -34.018 -16.047  1.00  2.760          C  
ATOM    969  CE1 PHE A  60      16.713 -34.709 -17.566  1.00  2.760          C  
ATOM    970  CE2 PHE A  60      14.431 -35.045 -16.953  1.00  2.760          C  
ATOM    971  CZ  PHE A  60      15.529 -35.390 -17.713  1.00  2.760          C  
ATOM    972  H   PHE A  60      13.785 -31.048 -16.957  1.00  2.170          H  
ATOM    973  HA  PHE A  60      15.369 -30.085 -14.749  1.00  2.450          H  
ATOM    974 1HB  PHE A  60      16.816 -32.110 -14.554  1.00  3.320          H  
ATOM    975 2HB  PHE A  60      15.162 -32.436 -14.045  1.00  3.320          H  
ATOM    976  HD1 PHE A  60      17.747 -33.137 -16.535  1.00  3.320          H  
ATOM    977  HD2 PHE A  60      13.647 -33.744 -15.445  1.00  3.320          H  
ATOM    978  HE1 PHE A  60      17.573 -34.995 -18.178  1.00  3.320          H  
ATOM    979  HE2 PHE A  60      13.491 -35.586 -17.071  1.00  3.320          H  
ATOM    980  HZ  PHE A  60      15.462 -36.202 -18.437  1.00  3.320          H  
ATOM    981  N   ALA A  61      17.496 -29.967 -16.082  1.00  2.340          N  
ATOM    982  CA  ALA A  61      18.575 -29.644 -16.986  1.00  2.760          C  
ATOM    983  C   ALA A  61      19.243 -30.933 -17.423  1.00  2.870          C  
ATOM    984  O   ALA A  61      19.791 -31.669 -16.602  1.00  3.100          O  
ATOM    985  CB  ALA A  61      19.570 -28.733 -16.295  1.00  3.700          C  
ATOM    986  H   ALA A  61      17.644 -29.838 -15.072  1.00  2.810          H  
ATOM    987  HA  ALA A  61      18.166 -29.150 -17.865  1.00  3.310          H  
ATOM    988 1HB  ALA A  61      20.386 -28.497 -16.976  1.00  4.440          H  
ATOM    989 2HB  ALA A  61      19.070 -27.815 -15.987  1.00  4.440          H  
ATOM    990 3HB  ALA A  61      19.961 -29.241 -15.413  1.00  4.440          H  
ATOM    991  N   GLU A  62      19.160 -31.246 -18.704  1.00  3.080          N  
ATOM    992  CA  GLU A  62      19.723 -32.504 -19.163  1.00  3.410          C  
ATOM    993  C   GLU A  62      21.205 -32.570 -18.839  1.00  3.500          C  
ATOM    994  O   GLU A  62      21.960 -31.660 -19.179  1.00  3.310          O  
ATOM    995  CB  GLU A  62      19.495 -32.688 -20.666  1.00  4.640          C  
ATOM    996  CG  GLU A  62      20.016 -34.016 -21.235  1.00  4.640          C  
ATOM    997  CD  GLU A  62      19.279 -35.216 -20.700  1.00  4.640          C  
ATOM    998  OE1 GLU A  62      18.076 -35.216 -20.745  1.00  4.640          O  
ATOM    999  OE2 GLU A  62      19.921 -36.121 -20.220  1.00  4.640          O  
ATOM   1000  H   GLU A  62      18.689 -30.626 -19.349  1.00  3.700          H  
ATOM   1001  HA  GLU A  62      19.224 -33.318 -18.642  1.00  4.090          H  
ATOM   1002 1HB  GLU A  62      18.428 -32.628 -20.879  1.00  5.570          H  
ATOM   1003 2HB  GLU A  62      19.984 -31.879 -21.209  1.00  5.570          H  
ATOM   1004 1HG  GLU A  62      19.897 -33.994 -22.317  1.00  5.570          H  
ATOM   1005 2HG  GLU A  62      21.079 -34.116 -21.023  1.00  5.570          H  
ATOM   1006  N   GLY A  63      21.625 -33.648 -18.180  1.00  4.160          N  
ATOM   1007  CA  GLY A  63      23.026 -33.843 -17.836  1.00  4.610          C  
ATOM   1008  C   GLY A  63      23.505 -33.131 -16.567  1.00  4.330          C  
ATOM   1009  O   GLY A  63      24.692 -33.223 -16.242  1.00  4.780          O  
ATOM   1010  H   GLY A  63      20.953 -34.357 -17.920  1.00  4.990          H  
ATOM   1011 1HA  GLY A  63      23.210 -34.912 -17.731  1.00  5.530          H  
ATOM   1012 2HA  GLY A  63      23.636 -33.512 -18.676  1.00  5.530          H  
ATOM   1013  N   GLU A  64      22.607 -32.459 -15.835  1.00  3.760          N  
ATOM   1014  CA  GLU A  64      23.017 -31.722 -14.638  1.00  3.520          C  
ATOM   1015  C   GLU A  64      22.066 -31.943 -13.449  1.00  3.040          C  
ATOM   1016  O   GLU A  64      20.903 -32.300 -13.610  1.00  3.330          O  
ATOM   1017  CB  GLU A  64      23.155 -30.226 -14.997  1.00  5.020          C  
ATOM   1018  CG  GLU A  64      23.656 -29.269 -13.879  1.00  5.020          C  
ATOM   1019  CD  GLU A  64      25.027 -29.623 -13.345  1.00  5.020          C  
ATOM   1020  OE1 GLU A  64      25.120 -30.646 -12.693  1.00  5.020          O  
ATOM   1021  OE2 GLU A  64      25.960 -28.898 -13.583  1.00  5.020          O  
ATOM   1022  H   GLU A  64      21.633 -32.403 -16.148  1.00  4.510          H  
ATOM   1023  HA  GLU A  64      24.000 -32.085 -14.338  1.00  4.220          H  
ATOM   1024 1HB  GLU A  64      23.844 -30.130 -15.837  1.00  6.030          H  
ATOM   1025 2HB  GLU A  64      22.196 -29.860 -15.335  1.00  6.030          H  
ATOM   1026 1HG  GLU A  64      23.718 -28.272 -14.311  1.00  6.030          H  
ATOM   1027 2HG  GLU A  64      22.944 -29.210 -13.072  1.00  6.030          H  
ATOM   1028  N   ILE A  65      22.603 -31.733 -12.246  1.00  2.880          N  
ATOM   1029  CA  ILE A  65      21.916 -31.871 -10.952  1.00  2.890          C  
ATOM   1030  C   ILE A  65      20.705 -30.953 -10.705  1.00  2.380          C  
ATOM   1031  O   ILE A  65      19.872 -31.257  -9.855  1.00  2.940          O  
ATOM   1032  CB  ILE A  65      22.941 -31.673  -9.799  1.00  4.040          C  
ATOM   1033  CG1 ILE A  65      22.351 -32.219  -8.460  1.00  4.040          C  
ATOM   1034  CG2 ILE A  65      23.330 -30.161  -9.661  1.00  4.040          C  
ATOM   1035  CD1 ILE A  65      23.368 -32.389  -7.338  1.00  4.040          C  
ATOM   1036  H   ILE A  65      23.588 -31.452 -12.253  1.00  3.460          H  
ATOM   1037  HA  ILE A  65      21.557 -32.897 -10.895  1.00  3.470          H  
ATOM   1038  HB  ILE A  65      23.839 -32.246 -10.029  1.00  4.850          H  
ATOM   1039 1HG1 ILE A  65      21.585 -31.534  -8.103  1.00  4.850          H  
ATOM   1040 2HG1 ILE A  65      21.889 -33.187  -8.654  1.00  4.850          H  
ATOM   1041 1HG2 ILE A  65      24.067 -30.034  -8.881  1.00  4.850          H  
ATOM   1042 2HG2 ILE A  65      23.752 -29.804 -10.598  1.00  4.850          H  
ATOM   1043 3HG2 ILE A  65      22.458 -29.555  -9.411  1.00  4.850          H  
ATOM   1044 1HD1 ILE A  65      22.862 -32.777  -6.454  1.00  4.850          H  
ATOM   1045 2HD1 ILE A  65      24.140 -33.093  -7.651  1.00  4.850          H  
ATOM   1046 3HD1 ILE A  65      23.827 -31.438  -7.093  1.00  4.850          H  
ATOM   1047  N   ASP A  66      20.645 -29.821 -11.389  1.00  1.810          N  
ATOM   1048  CA  ASP A  66      19.596 -28.819 -11.209  1.00  1.830          C  
ATOM   1049  C   ASP A  66      18.275 -29.105 -11.941  1.00  1.460          C  
ATOM   1050  O   ASP A  66      18.251 -29.161 -13.181  1.00  1.480          O  
ATOM   1051  CB  ASP A  66      20.143 -27.478 -11.700  1.00  2.550          C  
ATOM   1052  CG  ASP A  66      21.257 -26.888 -10.794  1.00  2.550          C  
ATOM   1053  OD1 ASP A  66      21.172 -26.986  -9.574  1.00  2.550          O  
ATOM   1054  OD2 ASP A  66      22.182 -26.356 -11.338  1.00  2.550          O  
ATOM   1055  H   ASP A  66      21.372 -29.660 -12.072  1.00  2.170          H  
ATOM   1056  HA  ASP A  66      19.381 -28.750 -10.142  1.00  2.200          H  
ATOM   1057 1HB  ASP A  66      20.554 -27.615 -12.701  1.00  3.060          H  
ATOM   1058 2HB  ASP A  66      19.329 -26.763 -11.790  1.00  3.060          H  
ATOM   1059  N   GLY A  67      17.172 -29.289 -11.187  1.00  1.510          N  
ATOM   1060  CA  GLY A  67      15.886 -29.558 -11.832  1.00  1.380          C  
ATOM   1061  C   GLY A  67      15.023 -28.293 -11.877  1.00  1.370          C  
ATOM   1062  O   GLY A  67      15.410 -27.262 -11.335  1.00  1.790          O  
ATOM   1063  H   GLY A  67      17.208 -29.252 -10.159  1.00  1.810          H  
ATOM   1064 1HA  GLY A  67      16.065 -29.938 -12.818  1.00  1.660          H  
ATOM   1065 2HA  GLY A  67      15.362 -30.339 -11.281  1.00  1.660          H  
ATOM   1066  N   PHE A  68      13.830 -28.350 -12.460  1.00  1.160          N  
ATOM   1067  CA  PHE A  68      12.980 -27.164 -12.420  1.00  1.150          C  
ATOM   1068  C   PHE A  68      11.487 -27.438 -12.576  1.00  0.910          C  
ATOM   1069  O   PHE A  68      11.067 -28.462 -13.109  1.00  1.260          O  
ATOM   1070  CB  PHE A  68      13.488 -26.104 -13.408  1.00  1.610          C  
ATOM   1071  CG  PHE A  68      13.526 -26.459 -14.853  1.00  1.610          C  
ATOM   1072  CD1 PHE A  68      12.484 -26.122 -15.687  1.00  1.610          C  
ATOM   1073  CD2 PHE A  68      14.631 -27.105 -15.393  1.00  1.610          C  
ATOM   1074  CE1 PHE A  68      12.546 -26.422 -17.036  1.00  1.610          C  
ATOM   1075  CE2 PHE A  68      14.681 -27.402 -16.731  1.00  1.610          C  
ATOM   1076  CZ  PHE A  68      13.643 -27.061 -17.551  1.00  1.610          C  
ATOM   1077  H   PHE A  68      13.519 -29.210 -12.915  1.00  1.390          H  
ATOM   1078  HA  PHE A  68      13.095 -26.722 -11.442  1.00  1.380          H  
ATOM   1079 1HB  PHE A  68      12.858 -25.222 -13.306  1.00  1.940          H  
ATOM   1080 2HB  PHE A  68      14.488 -25.794 -13.119  1.00  1.940          H  
ATOM   1081  HD1 PHE A  68      11.614 -25.605 -15.275  1.00  1.940          H  
ATOM   1082  HD2 PHE A  68      15.470 -27.371 -14.746  1.00  1.940          H  
ATOM   1083  HE1 PHE A  68      11.724 -26.147 -17.703  1.00  1.940          H  
ATOM   1084  HE2 PHE A  68      15.548 -27.899 -17.151  1.00  1.940          H  
ATOM   1085  HZ  PHE A  68      13.688 -27.294 -18.615  1.00  1.940          H  
ATOM   1086  N   LEU A  69      10.678 -26.484 -12.124  1.00  0.810          N  
ATOM   1087  CA  LEU A  69       9.224 -26.545 -12.247  1.00  0.810          C  
ATOM   1088  C   LEU A  69       8.717 -25.595 -13.318  1.00  0.930          C  
ATOM   1089  O   LEU A  69       8.678 -24.365 -13.162  1.00  1.220          O  
ATOM   1090  CB  LEU A  69       8.577 -26.283 -10.882  1.00  1.130          C  
ATOM   1091  CG  LEU A  69       8.303 -27.560  -9.957  1.00  1.130          C  
ATOM   1092  CD1 LEU A  69       9.530 -28.217  -9.616  1.00  1.130          C  
ATOM   1093  CD2 LEU A  69       7.615 -27.162  -8.676  1.00  1.130          C  
ATOM   1094  H   LEU A  69      11.109 -25.680 -11.663  1.00  0.970          H  
ATOM   1095  HA  LEU A  69       8.950 -27.550 -12.545  1.00  0.970          H  
ATOM   1096 1HB  LEU A  69       9.277 -25.689 -10.354  1.00  1.360          H  
ATOM   1097 2HB  LEU A  69       7.691 -25.692 -11.007  1.00  1.360          H  
ATOM   1098  HG  LEU A  69       7.685 -28.259 -10.496  1.00  1.360          H  
ATOM   1099 1HD1 LEU A  69       9.315 -29.080  -8.993  1.00  1.360          H  
ATOM   1100 2HD1 LEU A  69      10.037 -28.552 -10.504  1.00  1.360          H  
ATOM   1101 3HD1 LEU A  69      10.143 -27.518  -9.073  1.00  1.360          H  
ATOM   1102 1HD2 LEU A  69       7.433 -28.036  -8.078  1.00  1.360          H  
ATOM   1103 2HD2 LEU A  69       8.230 -26.471  -8.114  1.00  1.360          H  
ATOM   1104 3HD2 LEU A  69       6.695 -26.717  -8.910  1.00  1.360          H  
ATOM   1105  N   ASP A  70       8.400 -26.183 -14.471  1.00  0.890          N  
ATOM   1106  CA  ASP A  70       8.039 -25.379 -15.638  1.00  1.060          C  
ATOM   1107  C   ASP A  70       6.542 -25.334 -15.951  1.00  1.170          C  
ATOM   1108  O   ASP A  70       5.720 -26.044 -15.347  1.00  1.100          O  
ATOM   1109  CB  ASP A  70       8.794 -25.929 -16.863  1.00  1.420          C  
ATOM   1110  CG  ASP A  70       9.092 -24.910 -17.944  1.00  1.420          C  
ATOM   1111  OD1 ASP A  70       8.653 -23.795 -17.799  1.00  1.420          O  
ATOM   1112  OD2 ASP A  70       9.728 -25.254 -18.905  1.00  1.420          O  
ATOM   1113  H   ASP A  70       8.432 -27.207 -14.514  1.00  1.070          H  
ATOM   1114  HA  ASP A  70       8.369 -24.357 -15.461  1.00  1.270          H  
ATOM   1115 1HB  ASP A  70       9.699 -26.418 -16.544  1.00  1.700          H  
ATOM   1116 2HB  ASP A  70       8.182 -26.676 -17.333  1.00  1.700          H  
ATOM   1117  N   PHE A  71       6.237 -24.583 -17.012  1.00  1.620          N  
ATOM   1118  CA  PHE A  71       4.914 -24.408 -17.594  1.00  1.800          C  
ATOM   1119  C   PHE A  71       4.730 -25.481 -18.670  1.00  2.020          C  
ATOM   1120  O   PHE A  71       5.469 -25.488 -19.662  1.00  2.460          O  
ATOM   1121  CB  PHE A  71       4.816 -23.034 -18.255  1.00  2.450          C  
ATOM   1122  CG  PHE A  71       4.903 -21.844 -17.323  1.00  2.450          C  
ATOM   1123  CD1 PHE A  71       6.098 -21.143 -17.185  1.00  2.450          C  
ATOM   1124  CD2 PHE A  71       3.811 -21.417 -16.594  1.00  2.450          C  
ATOM   1125  CE1 PHE A  71       6.162 -20.040 -16.351  1.00  2.450          C  
ATOM   1126  CE2 PHE A  71       3.881 -20.328 -15.769  1.00  2.450          C  
ATOM   1127  CZ  PHE A  71       5.054 -19.640 -15.653  1.00  2.450          C  
ATOM   1128  H   PHE A  71       7.008 -24.042 -17.403  1.00  1.940          H  
ATOM   1129  HA  PHE A  71       4.153 -24.523 -16.823  1.00  2.160          H  
ATOM   1130 1HB  PHE A  71       5.621 -22.940 -18.987  1.00  2.940          H  
ATOM   1131 2HB  PHE A  71       3.883 -22.976 -18.794  1.00  2.940          H  
ATOM   1132  HD1 PHE A  71       6.986 -21.461 -17.752  1.00  2.940          H  
ATOM   1133  HD2 PHE A  71       2.891 -21.954 -16.681  1.00  2.940          H  
ATOM   1134  HE1 PHE A  71       7.087 -19.479 -16.252  1.00  2.940          H  
ATOM   1135  HE2 PHE A  71       3.005 -20.008 -15.211  1.00  2.940          H  
ATOM   1136  HZ  PHE A  71       5.105 -18.781 -15.017  1.00  2.940          H  
ATOM   1137  N   TYR A  72       3.761 -26.385 -18.467  1.00  2.050          N  
ATOM   1138  CA  TYR A  72       3.578 -27.540 -19.355  1.00  2.370          C  
ATOM   1139  C   TYR A  72       2.130 -28.071 -19.344  1.00  2.230          C  
ATOM   1140  O   TYR A  72       1.536 -28.199 -18.273  1.00  2.230          O  
ATOM   1141  CB  TYR A  72       4.557 -28.588 -18.801  1.00  3.190          C  
ATOM   1142  CG  TYR A  72       4.795 -29.929 -19.483  1.00  3.190          C  
ATOM   1143  CD1 TYR A  72       5.755 -30.056 -20.439  1.00  3.190          C  
ATOM   1144  CD2 TYR A  72       4.094 -31.026 -19.099  1.00  3.190          C  
ATOM   1145  CE1 TYR A  72       5.992 -31.251 -21.034  1.00  3.190          C  
ATOM   1146  CE2 TYR A  72       4.329 -32.236 -19.675  1.00  3.190          C  
ATOM   1147  CZ  TYR A  72       5.274 -32.344 -20.657  1.00  3.190          C  
ATOM   1148  OH  TYR A  72       5.518 -33.554 -21.257  1.00  3.190          O  
ATOM   1149  H   TYR A  72       3.177 -26.300 -17.645  1.00  2.460          H  
ATOM   1150  HA  TYR A  72       3.829 -27.253 -20.375  1.00  2.840          H  
ATOM   1151 1HB  TYR A  72       5.514 -28.094 -18.753  1.00  3.830          H  
ATOM   1152 2HB  TYR A  72       4.258 -28.793 -17.779  1.00  3.830          H  
ATOM   1153  HD1 TYR A  72       6.335 -29.215 -20.722  1.00  3.830          H  
ATOM   1154  HD2 TYR A  72       3.372 -30.938 -18.338  1.00  3.830          H  
ATOM   1155  HE1 TYR A  72       6.757 -31.341 -21.799  1.00  3.830          H  
ATOM   1156  HE2 TYR A  72       3.761 -33.116 -19.354  1.00  3.830          H  
ATOM   1157  HH  TYR A  72       5.543 -33.426 -22.241  1.00  3.830          H  
ATOM   1158  N   ILE A  73       1.545 -28.334 -20.530  1.00  2.350          N  
ATOM   1159  CA  ILE A  73       0.208 -28.963 -20.629  1.00  2.430          C  
ATOM   1160  C   ILE A  73       0.108 -29.869 -21.863  1.00  2.600          C  
ATOM   1161  O   ILE A  73       0.719 -29.608 -22.895  1.00  2.740          O  
ATOM   1162  CB  ILE A  73      -1.003 -27.963 -20.699  1.00  3.370          C  
ATOM   1163  CG1 ILE A  73      -0.929 -27.009 -21.952  1.00  3.370          C  
ATOM   1164  CG2 ILE A  73      -1.080 -27.149 -19.418  1.00  3.370          C  
ATOM   1165  CD1 ILE A  73      -2.238 -26.205 -22.223  1.00  3.370          C  
ATOM   1166  H   ILE A  73       2.111 -28.199 -21.376  1.00  2.820          H  
ATOM   1167  HA  ILE A  73       0.065 -29.586 -19.748  1.00  2.920          H  
ATOM   1168  HB  ILE A  73      -1.923 -28.539 -20.793  1.00  4.040          H  
ATOM   1169 1HG1 ILE A  73      -0.116 -26.298 -21.797  1.00  4.040          H  
ATOM   1170 2HG1 ILE A  73      -0.714 -27.585 -22.848  1.00  4.040          H  
ATOM   1171 1HG2 ILE A  73      -1.925 -26.494 -19.430  1.00  4.040          H  
ATOM   1172 2HG2 ILE A  73      -1.167 -27.833 -18.577  1.00  4.040          H  
ATOM   1173 3HG2 ILE A  73      -0.183 -26.551 -19.308  1.00  4.040          H  
ATOM   1174 1HD1 ILE A  73      -2.093 -25.570 -23.097  1.00  4.040          H  
ATOM   1175 2HD1 ILE A  73      -3.052 -26.898 -22.413  1.00  4.040          H  
ATOM   1176 3HD1 ILE A  73      -2.499 -25.592 -21.396  1.00  4.040          H  
ATOM   1177  N   GLY A  74      -0.695 -30.928 -21.811  1.00  2.760          N  
ATOM   1178  CA  GLY A  74      -0.899 -31.690 -23.050  1.00  3.140          C  
ATOM   1179  C   GLY A  74       0.376 -32.376 -23.527  1.00  2.740          C  
ATOM   1180  O   GLY A  74       0.618 -32.481 -24.731  1.00  3.170          O  
ATOM   1181  H   GLY A  74      -1.178 -31.169 -20.957  1.00  3.310          H  
ATOM   1182 1HA  GLY A  74      -1.666 -32.445 -22.885  1.00  3.770          H  
ATOM   1183 2HA  GLY A  74      -1.268 -31.022 -23.828  1.00  3.770          H  
ATOM   1184  N   ASP A  75       1.224 -32.754 -22.574  1.00  2.390          N  
ATOM   1185  CA  ASP A  75       2.529 -33.372 -22.790  1.00  2.330          C  
ATOM   1186  C   ASP A  75       3.565 -32.436 -23.435  1.00  2.230          C  
ATOM   1187  O   ASP A  75       4.697 -32.873 -23.702  1.00  2.370          O  
ATOM   1188  CB  ASP A  75       2.409 -34.627 -23.669  1.00  3.290          C  
ATOM   1189  CG  ASP A  75       1.549 -35.729 -23.067  1.00  3.290          C  
ATOM   1190  OD1 ASP A  75       1.653 -36.001 -21.893  1.00  3.290          O  
ATOM   1191  OD2 ASP A  75       0.825 -36.354 -23.806  1.00  3.290          O  
ATOM   1192  H   ASP A  75       0.928 -32.639 -21.618  1.00  2.870          H  
ATOM   1193  HA  ASP A  75       2.910 -33.682 -21.818  1.00  2.800          H  
ATOM   1194 1HB  ASP A  75       2.033 -34.376 -24.655  1.00  3.940          H  
ATOM   1195 2HB  ASP A  75       3.407 -35.036 -23.819  1.00  3.940          H  
ATOM   1196  N   SER A  76       3.241 -31.145 -23.603  1.00  2.190          N  
ATOM   1197  CA  SER A  76       4.179 -30.208 -24.201  1.00  2.250          C  
ATOM   1198  C   SER A  76       4.485 -29.004 -23.297  1.00  2.090          C  
ATOM   1199  O   SER A  76       3.609 -28.521 -22.574  1.00  2.040          O  
ATOM   1200  CB  SER A  76       3.605 -29.690 -25.516  1.00  3.130          C  
ATOM   1201  OG  SER A  76       3.447 -30.722 -26.450  1.00  3.130          O  
ATOM   1202  H   SER A  76       2.306 -30.803 -23.359  1.00  2.630          H  
ATOM   1203  HA  SER A  76       5.084 -30.764 -24.410  1.00  2.700          H  
ATOM   1204 1HB  SER A  76       2.633 -29.230 -25.319  1.00  3.750          H  
ATOM   1205 2HB  SER A  76       4.246 -28.915 -25.926  1.00  3.750          H  
ATOM   1206  HG  SER A  76       2.643 -31.181 -26.172  1.00  3.750          H  
ATOM   1207  N   PRO A  77       5.716 -28.468 -23.343  1.00  2.130          N  
ATOM   1208  CA  PRO A  77       6.170 -27.298 -22.620  1.00  2.080          C  
ATOM   1209  C   PRO A  77       5.592 -26.088 -23.259  1.00  2.070          C  
ATOM   1210  O   PRO A  77       5.136 -26.166 -24.400  1.00  2.900          O  
ATOM   1211  CB  PRO A  77       7.686 -27.345 -22.804  1.00  3.120          C  
ATOM   1212  CG  PRO A  77       7.877 -28.028 -24.132  1.00  3.120          C  
ATOM   1213  CD  PRO A  77       6.769 -29.061 -24.211  1.00  3.120          C  
ATOM   1214  HA  PRO A  77       5.883 -27.333 -21.565  1.00  2.500          H  
ATOM   1215 1HB  PRO A  77       8.083 -26.312 -22.808  1.00  3.740          H  
ATOM   1216 2HB  PRO A  77       8.157 -27.868 -21.961  1.00  3.740          H  
ATOM   1217 1HG  PRO A  77       7.807 -27.275 -24.938  1.00  3.740          H  
ATOM   1218 2HG  PRO A  77       8.883 -28.466 -24.195  1.00  3.740          H  
ATOM   1219 1HD  PRO A  77       6.444 -29.127 -25.256  1.00  3.740          H  
ATOM   1220 2HD  PRO A  77       7.122 -30.024 -23.813  1.00  3.740          H  
ATOM   1221  N   MET A  78       5.626 -24.971 -22.561  1.00  1.570          N  
ATOM   1222  CA  MET A  78       5.218 -23.765 -23.241  1.00  1.530          C  
ATOM   1223  C   MET A  78       6.105 -23.591 -24.457  1.00  1.270          C  
ATOM   1224  O   MET A  78       7.299 -23.907 -24.434  1.00  1.740          O  
ATOM   1225  CB  MET A  78       5.338 -22.516 -22.372  1.00  2.160          C  
ATOM   1226  CG  MET A  78       6.789 -22.131 -21.982  1.00  2.160          C  
ATOM   1227  SD  MET A  78       6.914 -20.524 -21.206  1.00  2.160          S  
ATOM   1228  CE  MET A  78       6.839 -19.489 -22.699  1.00  2.160          C  
ATOM   1229  H   MET A  78       5.912 -24.991 -21.577  1.00  1.880          H  
ATOM   1230  HA  MET A  78       4.190 -23.875 -23.585  1.00  1.840          H  
ATOM   1231 1HB  MET A  78       4.886 -21.686 -22.896  1.00  2.590          H  
ATOM   1232 2HB  MET A  78       4.770 -22.664 -21.455  1.00  2.590          H  
ATOM   1233 1HG  MET A  78       7.190 -22.880 -21.294  1.00  2.590          H  
ATOM   1234 2HG  MET A  78       7.428 -22.109 -22.854  1.00  2.590          H  
ATOM   1235 1HE  MET A  78       6.904 -18.442 -22.423  1.00  2.590          H  
ATOM   1236 2HE  MET A  78       7.675 -19.739 -23.355  1.00  2.590          H  
ATOM   1237 3HE  MET A  78       5.917 -19.666 -23.227  1.00  2.590          H  
ATOM   1238  N   ILE A  79       5.512 -23.073 -25.505  1.00  1.130          N  
ATOM   1239  CA  ILE A  79       6.166 -22.793 -26.756  1.00  1.280          C  
ATOM   1240  C   ILE A  79       6.186 -21.299 -26.947  1.00  1.090          C  
ATOM   1241  O   ILE A  79       5.204 -20.610 -26.656  1.00  1.030          O  
ATOM   1242  CB  ILE A  79       5.445 -23.518 -27.922  1.00  1.730          C  
ATOM   1243  CG1 ILE A  79       5.406 -25.060 -27.653  1.00  1.730          C  
ATOM   1244  CG2 ILE A  79       6.056 -23.178 -29.291  1.00  1.730          C  
ATOM   1245  CD1 ILE A  79       6.765 -25.771 -27.518  1.00  1.730          C  
ATOM   1246  H   ILE A  79       4.531 -22.845 -25.426  1.00  1.360          H  
ATOM   1247  HA  ILE A  79       7.199 -23.126 -26.707  1.00  1.540          H  
ATOM   1248  HB  ILE A  79       4.412 -23.207 -27.927  1.00  2.080          H  
ATOM   1249 1HG1 ILE A  79       4.848 -25.229 -26.735  1.00  2.080          H  
ATOM   1250 2HG1 ILE A  79       4.860 -25.527 -28.473  1.00  2.080          H  
ATOM   1251 1HG2 ILE A  79       5.493 -23.692 -30.071  1.00  2.080          H  
ATOM   1252 2HG2 ILE A  79       5.995 -22.123 -29.459  1.00  2.080          H  
ATOM   1253 3HG2 ILE A  79       7.095 -23.490 -29.332  1.00  2.080          H  
ATOM   1254 1HD1 ILE A  79       6.586 -26.830 -27.333  1.00  2.080          H  
ATOM   1255 2HD1 ILE A  79       7.345 -25.661 -28.428  1.00  2.080          H  
ATOM   1256 3HD1 ILE A  79       7.322 -25.364 -26.679  1.00  2.080          H  
ATOM   1257  N   CYS A  80       7.321 -20.759 -27.353  1.00  1.170          N  
ATOM   1258  CA  CYS A  80       7.272 -19.343 -27.587  1.00  1.070          C  
ATOM   1259  C   CYS A  80       6.487 -19.029 -28.854  1.00  1.050          C  
ATOM   1260  O   CYS A  80       5.539 -18.248 -28.824  1.00  1.170          O  
ATOM   1261  CB  CYS A  80       8.665 -18.748 -27.685  1.00  1.540          C  
ATOM   1262  SG  CYS A  80       9.552 -18.714 -26.124  1.00  1.540          S  
ATOM   1263  H   CYS A  80       8.142 -21.322 -27.531  1.00  1.400          H  
ATOM   1264  HA  CYS A  80       6.768 -18.902 -26.750  1.00  1.280          H  
ATOM   1265 1HB  CYS A  80       9.260 -19.308 -28.404  1.00  1.850          H  
ATOM   1266 2HB  CYS A  80       8.586 -17.739 -28.053  1.00  1.850          H  
ATOM   1267  HG  CYS A  80      10.538 -17.925 -26.545  1.00  1.850          H  
ATOM   1268  N   PHE A  81       6.864 -19.674 -29.955  1.00  1.030          N  
ATOM   1269  CA  PHE A  81       6.214 -19.492 -31.240  1.00  1.130          C  
ATOM   1270  C   PHE A  81       6.960 -20.542 -32.079  1.00  1.110          C  
ATOM   1271  O   PHE A  81       8.145 -20.718 -31.807  1.00  1.200          O  
ATOM   1272  CB  PHE A  81       6.437 -18.020 -31.639  1.00  1.540          C  
ATOM   1273  CG  PHE A  81       5.372 -17.365 -32.397  1.00  1.540          C  
ATOM   1274  CD1 PHE A  81       4.053 -17.492 -31.988  1.00  1.540          C  
ATOM   1275  CD2 PHE A  81       5.662 -16.511 -33.416  1.00  1.540          C  
ATOM   1276  CE1 PHE A  81       3.068 -16.836 -32.617  1.00  1.540          C  
ATOM   1277  CE2 PHE A  81       4.657 -15.819 -34.064  1.00  1.540          C  
ATOM   1278  CZ  PHE A  81       3.350 -15.995 -33.667  1.00  1.540          C  
ATOM   1279  H   PHE A  81       7.642 -20.314 -29.904  1.00  1.240          H  
ATOM   1280  HA  PHE A  81       5.168 -19.741 -31.169  1.00  1.360          H  
ATOM   1281 1HB  PHE A  81       6.644 -17.399 -30.775  1.00  1.850          H  
ATOM   1282 2HB  PHE A  81       7.333 -17.973 -32.255  1.00  1.850          H  
ATOM   1283  HD1 PHE A  81       3.794 -18.126 -31.141  1.00  1.850          H  
ATOM   1284  HD2 PHE A  81       6.700 -16.378 -33.699  1.00  1.850          H  
ATOM   1285  HE1 PHE A  81       2.045 -16.969 -32.273  1.00  1.850          H  
ATOM   1286  HE2 PHE A  81       4.896 -15.138 -34.877  1.00  1.850          H  
ATOM   1287  HZ  PHE A  81       2.533 -15.463 -34.163  1.00  1.850          H  
ATOM   1288  N   ASP A  82       6.373 -21.324 -33.023  1.00  1.370          N  
ATOM   1289  CA  ASP A  82       5.035 -21.412 -33.655  1.00  1.560          C  
ATOM   1290  C   ASP A  82       4.683 -20.192 -34.499  1.00  1.660          C  
ATOM   1291  O   ASP A  82       3.563 -19.676 -34.468  1.00  1.790          O  
ATOM   1292  CB  ASP A  82       3.907 -21.695 -32.658  1.00  2.110          C  
ATOM   1293  CG  ASP A  82       2.737 -22.419 -33.340  1.00  2.110          C  
ATOM   1294  OD1 ASP A  82       3.016 -23.169 -34.238  1.00  2.110          O  
ATOM   1295  OD2 ASP A  82       1.604 -22.236 -32.974  1.00  2.110          O  
ATOM   1296  H   ASP A  82       7.012 -22.016 -33.392  1.00  1.640          H  
ATOM   1297  HA  ASP A  82       5.059 -22.264 -34.334  1.00  1.870          H  
ATOM   1298 1HB  ASP A  82       4.272 -22.304 -31.835  1.00  2.530          H  
ATOM   1299 2HB  ASP A  82       3.510 -20.762 -32.258  1.00  2.530          H  
ATOM   1300  N   GLU A  83       5.652 -19.806 -35.319  1.00  2.010          N  
ATOM   1301  CA  GLU A  83       5.552 -18.667 -36.209  1.00  2.370          C  
ATOM   1302  C   GLU A  83       4.305 -18.698 -37.081  1.00  2.070          C  
ATOM   1303  O   GLU A  83       3.972 -19.704 -37.706  1.00  2.200          O  
ATOM   1304  CB  GLU A  83       6.823 -18.556 -37.047  1.00  3.170          C  
ATOM   1305  CG  GLU A  83       6.945 -17.269 -37.847  1.00  3.170          C  
ATOM   1306  CD  GLU A  83       8.243 -17.159 -38.565  1.00  3.170          C  
ATOM   1307  OE1 GLU A  83       9.063 -18.029 -38.404  1.00  3.170          O  
ATOM   1308  OE2 GLU A  83       8.426 -16.200 -39.269  1.00  3.170          O  
ATOM   1309  H   GLU A  83       6.523 -20.315 -35.283  1.00  2.410          H  
ATOM   1310  HA  GLU A  83       5.499 -17.781 -35.625  1.00  2.840          H  
ATOM   1311 1HB  GLU A  83       7.692 -18.627 -36.393  1.00  3.810          H  
ATOM   1312 2HB  GLU A  83       6.869 -19.390 -37.747  1.00  3.810          H  
ATOM   1313 1HG  GLU A  83       6.158 -17.204 -38.568  1.00  3.810          H  
ATOM   1314 2HG  GLU A  83       6.842 -16.425 -37.166  1.00  3.810          H  
ATOM   1315  N   THR A  84       3.655 -17.528 -37.122  1.00  2.070          N  
ATOM   1316  CA  THR A  84       2.412 -17.153 -37.821  1.00  2.070          C  
ATOM   1317  C   THR A  84       1.091 -17.515 -37.114  1.00  1.780          C  
ATOM   1318  O   THR A  84       0.041 -17.016 -37.526  1.00  2.310          O  
ATOM   1319  CB  THR A  84       2.336 -17.674 -39.288  1.00  2.900          C  
ATOM   1320  OG1 THR A  84       1.997 -19.059 -39.297  1.00  2.900          O  
ATOM   1321  CG2 THR A  84       3.610 -17.447 -40.102  1.00  2.900          C  
ATOM   1322  H   THR A  84       4.065 -16.803 -36.554  1.00  2.480          H  
ATOM   1323  HA  THR A  84       2.422 -16.065 -37.899  1.00  2.480          H  
ATOM   1324  HB  THR A  84       1.534 -17.128 -39.782  1.00  3.480          H  
ATOM   1325  HG1 THR A  84       2.663 -19.538 -38.763  1.00  3.480          H  
ATOM   1326 1HG2 THR A  84       3.446 -17.802 -41.116  1.00  3.480          H  
ATOM   1327 2HG2 THR A  84       3.844 -16.384 -40.123  1.00  3.480          H  
ATOM   1328 3HG2 THR A  84       4.430 -17.987 -39.682  1.00  3.480          H  
ATOM   1329  N   ASP A  85       1.102 -18.327 -36.046  1.00  1.440          N  
ATOM   1330  CA  ASP A  85      -0.166 -18.595 -35.351  1.00  1.750          C  
ATOM   1331  C   ASP A  85      -0.438 -17.668 -34.171  1.00  1.610          C  
ATOM   1332  O   ASP A  85       0.341 -16.770 -33.862  1.00  1.940          O  
ATOM   1333  CB  ASP A  85      -0.302 -20.078 -34.952  1.00  2.330          C  
ATOM   1334  CG  ASP A  85      -0.905 -20.955 -36.090  1.00  2.330          C  
ATOM   1335  OD1 ASP A  85      -1.882 -20.485 -36.644  1.00  2.330          O  
ATOM   1336  OD2 ASP A  85      -0.478 -22.044 -36.369  1.00  2.330          O  
ATOM   1337  H   ASP A  85       1.972 -18.739 -35.684  1.00  1.730          H  
ATOM   1338  HA  ASP A  85      -0.969 -18.420 -36.064  1.00  2.100          H  
ATOM   1339 1HB  ASP A  85       0.700 -20.470 -34.711  1.00  2.790          H  
ATOM   1340 2HB  ASP A  85      -0.895 -20.182 -34.055  1.00  2.790          H  
ATOM   1341  N   SER A  86      -1.585 -17.855 -33.525  1.00  1.510          N  
ATOM   1342  CA  SER A  86      -1.969 -17.066 -32.359  1.00  1.580          C  
ATOM   1343  C   SER A  86      -1.492 -17.666 -31.034  1.00  1.430          C  
ATOM   1344  O   SER A  86      -1.108 -18.843 -30.953  1.00  1.680          O  
ATOM   1345  CB  SER A  86      -3.475 -16.915 -32.316  1.00  2.180          C  
ATOM   1346  OG  SER A  86      -4.084 -18.154 -32.089  1.00  2.180          O  
ATOM   1347  H   SER A  86      -2.228 -18.563 -33.844  1.00  1.810          H  
ATOM   1348  HA  SER A  86      -1.524 -16.075 -32.460  1.00  1.900          H  
ATOM   1349 1HB  SER A  86      -3.750 -16.225 -31.516  1.00  2.620          H  
ATOM   1350 2HB  SER A  86      -3.833 -16.494 -33.252  1.00  2.620          H  
ATOM   1351  HG  SER A  86      -5.017 -17.962 -31.898  1.00  2.620          H  
ATOM   1352  N   ASP A  87      -1.575 -16.871 -29.969  1.00  1.380          N  
ATOM   1353  CA  ASP A  87      -1.204 -17.292 -28.621  1.00  1.380          C  
ATOM   1354  C   ASP A  87      -2.075 -18.434 -28.123  1.00  1.330          C  
ATOM   1355  O   ASP A  87      -1.598 -19.389 -27.499  1.00  1.600          O  
ATOM   1356  CB  ASP A  87      -1.334 -16.069 -27.719  1.00  1.930          C  
ATOM   1357  CG  ASP A  87      -2.707 -15.434 -27.879  1.00  1.930          C  
ATOM   1358  OD1 ASP A  87      -3.295 -15.638 -28.942  1.00  1.930          O  
ATOM   1359  OD2 ASP A  87      -3.167 -14.765 -26.990  1.00  1.930          O  
ATOM   1360  H   ASP A  87      -1.961 -15.932 -30.079  1.00  1.660          H  
ATOM   1361  HA  ASP A  87      -0.168 -17.622 -28.634  1.00  1.660          H  
ATOM   1362 1HB  ASP A  87      -1.238 -16.375 -26.680  1.00  2.320          H  
ATOM   1363 2HB  ASP A  87      -0.551 -15.343 -27.935  1.00  2.320          H  
ATOM   1364  N   THR A  88      -3.318 -18.419 -28.586  1.00  1.350          N  
ATOM   1365  CA  THR A  88      -4.335 -19.404 -28.245  1.00  1.380          C  
ATOM   1366  C   THR A  88      -4.095 -20.763 -28.910  1.00  1.390          C  
ATOM   1367  O   THR A  88      -4.793 -21.733 -28.613  1.00  1.590          O  
ATOM   1368  CB  THR A  88      -5.749 -18.920 -28.656  1.00  1.920          C  
ATOM   1369  OG1 THR A  88      -5.809 -18.758 -30.082  1.00  1.920          O  
ATOM   1370  CG2 THR A  88      -6.070 -17.579 -28.010  1.00  1.920          C  
ATOM   1371  H   THR A  88      -3.583 -17.565 -29.094  1.00  1.620          H  
ATOM   1372  HA  THR A  88      -4.304 -19.554 -27.170  1.00  1.660          H  
ATOM   1373  HB  THR A  88      -6.488 -19.656 -28.344  1.00  2.300          H  
ATOM   1374  HG1 THR A  88      -5.871 -19.628 -30.490  1.00  2.300          H  
ATOM   1375 1HG2 THR A  88      -7.064 -17.265 -28.320  1.00  2.300          H  
ATOM   1376 2HG2 THR A  88      -6.046 -17.661 -26.945  1.00  2.300          H  
ATOM   1377 3HG2 THR A  88      -5.350 -16.836 -28.324  1.00  2.300          H  
ATOM   1378  N   ARG A  89      -3.158 -20.831 -29.857  1.00  1.370          N  
ATOM   1379  CA  ARG A  89      -2.832 -22.080 -30.531  1.00  1.500          C  
ATOM   1380  C   ARG A  89      -1.433 -22.551 -30.156  1.00  1.380          C  
ATOM   1381  O   ARG A  89      -1.200 -23.749 -29.980  1.00  1.690          O  
ATOM   1382  CB  ARG A  89      -2.879 -21.919 -32.045  1.00  2.050          C  
ATOM   1383  CG  ARG A  89      -4.249 -21.712 -32.663  1.00  2.050          C  
ATOM   1384  CD  ARG A  89      -4.154 -21.509 -34.155  1.00  2.050          C  
ATOM   1385  NE  ARG A  89      -5.470 -21.386 -34.767  1.00  2.050          N  
ATOM   1386  CZ  ARG A  89      -5.720 -21.120 -36.077  1.00  2.050          C  
ATOM   1387  NH1 ARG A  89      -4.741 -20.925 -36.953  1.00  2.050          N  
ATOM   1388  NH2 ARG A  89      -6.981 -21.055 -36.486  1.00  2.050          N  
ATOM   1389  H   ARG A  89      -2.617 -19.997 -30.080  1.00  1.640          H  
ATOM   1390  HA  ARG A  89      -3.550 -22.841 -30.231  1.00  1.800          H  
ATOM   1391 1HB  ARG A  89      -2.280 -21.052 -32.314  1.00  2.460          H  
ATOM   1392 2HB  ARG A  89      -2.423 -22.787 -32.522  1.00  2.460          H  
ATOM   1393 1HG  ARG A  89      -4.876 -22.582 -32.468  1.00  2.460          H  
ATOM   1394 2HG  ARG A  89      -4.709 -20.827 -32.225  1.00  2.460          H  
ATOM   1395 1HD  ARG A  89      -3.598 -20.592 -34.355  1.00  2.460          H  
ATOM   1396 2HD  ARG A  89      -3.635 -22.353 -34.612  1.00  2.460          H  
ATOM   1397  HE  ARG A  89      -6.269 -21.521 -34.163  1.00  2.460          H  
ATOM   1398 1HH1 ARG A  89      -3.741 -20.953 -36.680  1.00  2.460          H  
ATOM   1399 2HH1 ARG A  89      -4.958 -20.731 -37.915  1.00  2.460          H  
ATOM   1400 1HH2 ARG A  89      -7.735 -21.202 -35.828  1.00  2.460          H  
ATOM   1401 2HH2 ARG A  89      -7.191 -20.859 -37.453  1.00  2.460          H  
ATOM   1402  N   THR A  90      -0.526 -21.592 -29.966  1.00  1.450          N  
ATOM   1403  CA  THR A  90       0.891 -21.842 -29.734  1.00  1.750          C  
ATOM   1404  C   THR A  90       1.146 -22.862 -28.640  1.00  1.630          C  
ATOM   1405  O   THR A  90       1.938 -23.788 -28.822  1.00  2.120          O  
ATOM   1406  CB  THR A  90       1.606 -20.501 -29.396  1.00  2.330          C  
ATOM   1407  OG1 THR A  90       1.491 -19.596 -30.522  1.00  2.330          O  
ATOM   1408  CG2 THR A  90       3.083 -20.714 -29.066  1.00  2.330          C  
ATOM   1409  H   THR A  90      -0.805 -20.626 -30.106  1.00  1.740          H  
ATOM   1410  HA  THR A  90       1.318 -22.230 -30.654  1.00  2.100          H  
ATOM   1411  HB  THR A  90       1.116 -20.049 -28.538  1.00  2.800          H  
ATOM   1412  HG1 THR A  90       0.580 -19.253 -30.591  1.00  2.800          H  
ATOM   1413 1HG2 THR A  90       3.535 -19.760 -28.836  1.00  2.800          H  
ATOM   1414 2HG2 THR A  90       3.171 -21.357 -28.211  1.00  2.800          H  
ATOM   1415 3HG2 THR A  90       3.588 -21.156 -29.896  1.00  2.800          H  
ATOM   1416  N   CYS A  91       0.455 -22.730 -27.518  1.00  1.540          N  
ATOM   1417  CA  CYS A  91       0.666 -23.647 -26.405  1.00  1.680          C  
ATOM   1418  C   CYS A  91      -0.481 -24.617 -26.147  1.00  1.760          C  
ATOM   1419  O   CYS A  91      -0.577 -25.165 -25.052  1.00  2.020          O  
ATOM   1420  CB  CYS A  91       0.899 -22.848 -25.146  1.00  2.300          C  
ATOM   1421  SG  CYS A  91       2.367 -21.860 -25.232  1.00  2.300          S  
ATOM   1422  H   CYS A  91      -0.188 -21.946 -27.443  1.00  1.850          H  
ATOM   1423  HA  CYS A  91       1.564 -24.231 -26.613  1.00  2.020          H  
ATOM   1424 1HB  CYS A  91       0.052 -22.193 -24.993  1.00  2.760          H  
ATOM   1425 2HB  CYS A  91       0.982 -23.513 -24.290  1.00  2.760          H  
ATOM   1426  HG  CYS A  91       2.194 -21.159 -24.075  1.00  2.760          H  
ATOM   1427  N   PHE A  92      -1.359 -24.833 -27.124  1.00  1.920          N  
ATOM   1428  CA  PHE A  92      -2.509 -25.702 -26.884  1.00  2.210          C  
ATOM   1429  C   PHE A  92      -2.588 -26.921 -27.784  1.00  2.050          C  
ATOM   1430  O   PHE A  92      -2.670 -26.822 -29.008  1.00  2.390          O  
ATOM   1431  CB  PHE A  92      -3.784 -24.866 -26.943  1.00  2.980          C  
ATOM   1432  CG  PHE A  92      -3.817 -23.915 -25.787  1.00  2.980          C  
ATOM   1433  CD1 PHE A  92      -3.181 -22.702 -25.830  1.00  2.980          C  
ATOM   1434  CD2 PHE A  92      -4.458 -24.267 -24.639  1.00  2.980          C  
ATOM   1435  CE1 PHE A  92      -3.182 -21.893 -24.739  1.00  2.980          C  
ATOM   1436  CE2 PHE A  92      -4.472 -23.464 -23.553  1.00  2.980          C  
ATOM   1437  CZ  PHE A  92      -3.836 -22.285 -23.587  1.00  2.980          C  
ATOM   1438  H   PHE A  92      -1.227 -24.402 -28.046  1.00  2.300          H  
ATOM   1439  HA  PHE A  92      -2.436 -26.073 -25.864  1.00  2.650          H  
ATOM   1440 1HB  PHE A  92      -3.820 -24.296 -27.874  1.00  3.570          H  
ATOM   1441 2HB  PHE A  92      -4.665 -25.512 -26.904  1.00  3.570          H  
ATOM   1442  HD1 PHE A  92      -2.661 -22.392 -26.738  1.00  3.570          H  
ATOM   1443  HD2 PHE A  92      -4.951 -25.198 -24.611  1.00  3.570          H  
ATOM   1444  HE1 PHE A  92      -2.665 -20.939 -24.784  1.00  3.570          H  
ATOM   1445  HE2 PHE A  92      -4.981 -23.768 -22.668  1.00  3.570          H  
ATOM   1446  HZ  PHE A  92      -3.848 -21.641 -22.713  1.00  3.570          H  
ATOM   1447  N   GLY A  93      -2.576 -28.088 -27.146  1.00  2.040          N  
ATOM   1448  CA  GLY A  93      -2.625 -29.360 -27.846  1.00  2.100          C  
ATOM   1449  C   GLY A  93      -4.052 -29.852 -28.062  1.00  1.900          C  
ATOM   1450  O   GLY A  93      -5.021 -29.082 -27.972  1.00  2.290          O  
ATOM   1451  H   GLY A  93      -2.493 -28.079 -26.138  1.00  2.450          H  
ATOM   1452 1HA  GLY A  93      -2.122 -29.261 -28.809  1.00  2.520          H  
ATOM   1453 2HA  GLY A  93      -2.067 -30.103 -27.276  1.00  2.520          H  
ATOM   1454  N   ARG A  94      -4.169 -31.148 -28.362  1.00  2.030          N  
ATOM   1455  CA  ARG A  94      -5.461 -31.738 -28.674  1.00  2.220          C  
ATOM   1456  C   ARG A  94      -6.439 -31.576 -27.531  1.00  1.920          C  
ATOM   1457  O   ARG A  94      -6.177 -32.036 -26.419  1.00  2.030          O  
ATOM   1458  CB  ARG A  94      -5.312 -33.227 -28.959  1.00  3.030          C  
ATOM   1459  CG  ARG A  94      -4.561 -33.591 -30.236  1.00  3.030          C  
ATOM   1460  CD  ARG A  94      -4.420 -35.077 -30.395  1.00  3.030          C  
ATOM   1461  NE  ARG A  94      -3.535 -35.668 -29.373  1.00  3.030          N  
ATOM   1462  CZ  ARG A  94      -3.352 -36.996 -29.165  1.00  3.030          C  
ATOM   1463  NH1 ARG A  94      -3.992 -37.882 -29.903  1.00  3.030          N  
ATOM   1464  NH2 ARG A  94      -2.522 -37.407 -28.213  1.00  3.030          N  
ATOM   1465  H   ARG A  94      -3.336 -31.715 -28.396  1.00  2.440          H  
ATOM   1466  HA  ARG A  94      -5.866 -31.242 -29.557  1.00  2.660          H  
ATOM   1467 1HB  ARG A  94      -4.801 -33.700 -28.125  1.00  3.640          H  
ATOM   1468 2HB  ARG A  94      -6.303 -33.677 -29.025  1.00  3.640          H  
ATOM   1469 1HG  ARG A  94      -5.104 -33.205 -31.098  1.00  3.640          H  
ATOM   1470 2HG  ARG A  94      -3.564 -33.157 -30.213  1.00  3.640          H  
ATOM   1471 1HD  ARG A  94      -5.403 -35.537 -30.306  1.00  3.640          H  
ATOM   1472 2HD  ARG A  94      -4.001 -35.295 -31.377  1.00  3.640          H  
ATOM   1473  HE  ARG A  94      -3.016 -35.033 -28.783  1.00  3.640          H  
ATOM   1474 1HH1 ARG A  94      -4.624 -37.580 -30.627  1.00  3.640          H  
ATOM   1475 2HH1 ARG A  94      -3.851 -38.870 -29.742  1.00  3.640          H  
ATOM   1476 1HH2 ARG A  94      -2.026 -36.734 -27.641  1.00  3.640          H  
ATOM   1477 2HH2 ARG A  94      -2.382 -38.395 -28.055  1.00  3.640          H  
ATOM   1478  N   LYS A  95      -7.591 -30.996 -27.864  1.00  2.350          N  
ATOM   1479  CA  LYS A  95      -8.712 -30.707 -26.975  1.00  2.570          C  
ATOM   1480  C   LYS A  95      -8.393 -29.790 -25.780  1.00  2.250          C  
ATOM   1481  O   LYS A  95      -9.009 -29.939 -24.718  1.00  2.750          O  
ATOM   1482  CB  LYS A  95      -9.319 -32.019 -26.468  1.00  3.510          C  
ATOM   1483  CG  LYS A  95      -9.822 -32.937 -27.575  1.00  3.510          C  
ATOM   1484  CD  LYS A  95     -10.476 -34.189 -27.008  1.00  3.510          C  
ATOM   1485  CE  LYS A  95     -10.943 -35.125 -28.121  1.00  3.510          C  
ATOM   1486  NZ  LYS A  95     -11.544 -36.381 -27.584  1.00  3.510          N  
ATOM   1487  H   LYS A  95      -7.672 -30.680 -28.819  1.00  2.820          H  
ATOM   1488  HA  LYS A  95      -9.473 -30.196 -27.566  1.00  3.080          H  
ATOM   1489 1HB  LYS A  95      -8.587 -32.564 -25.876  1.00  4.210          H  
ATOM   1490 2HB  LYS A  95     -10.164 -31.798 -25.815  1.00  4.210          H  
ATOM   1491 1HG  LYS A  95     -10.545 -32.400 -28.188  1.00  4.210          H  
ATOM   1492 2HG  LYS A  95      -8.985 -33.232 -28.206  1.00  4.210          H  
ATOM   1493 1HD  LYS A  95      -9.760 -34.716 -26.374  1.00  4.210          H  
ATOM   1494 2HD  LYS A  95     -11.333 -33.904 -26.399  1.00  4.210          H  
ATOM   1495 1HE  LYS A  95     -11.684 -34.612 -28.729  1.00  4.210          H  
ATOM   1496 2HE  LYS A  95     -10.090 -35.385 -28.747  1.00  4.210          H  
ATOM   1497 1HZ  LYS A  95     -11.837 -36.970 -28.352  1.00  4.210          H  
ATOM   1498 2HZ  LYS A  95     -10.858 -36.873 -27.028  1.00  4.210          H  
ATOM   1499 3HZ  LYS A  95     -12.343 -36.158 -27.008  1.00  4.210          H  
ATOM   1500  N   LYS A  96      -7.493 -28.809 -25.962  1.00  2.090          N  
ATOM   1501  CA  LYS A  96      -7.170 -27.848 -24.904  1.00  2.020          C  
ATOM   1502  C   LYS A  96      -7.457 -26.429 -25.409  1.00  1.770          C  
ATOM   1503  O   LYS A  96      -7.289 -26.156 -26.597  1.00  2.470          O  
ATOM   1504  CB  LYS A  96      -5.704 -27.997 -24.461  1.00  2.860          C  
ATOM   1505  CG  LYS A  96      -5.428 -29.110 -23.448  1.00  2.860          C  
ATOM   1506  CD  LYS A  96      -5.330 -30.476 -24.039  1.00  2.860          C  
ATOM   1507  CE  LYS A  96      -4.913 -31.511 -23.010  1.00  2.860          C  
ATOM   1508  NZ  LYS A  96      -5.013 -32.900 -23.560  1.00  2.860          N  
ATOM   1509  H   LYS A  96      -6.973 -28.739 -26.845  1.00  2.510          H  
ATOM   1510  HA  LYS A  96      -7.814 -28.033 -24.047  1.00  2.420          H  
ATOM   1511 1HB  LYS A  96      -5.064 -28.139 -25.333  1.00  3.430          H  
ATOM   1512 2HB  LYS A  96      -5.396 -27.107 -23.962  1.00  3.430          H  
ATOM   1513 1HG  LYS A  96      -4.537 -28.885 -22.860  1.00  3.430          H  
ATOM   1514 2HG  LYS A  96      -6.282 -29.144 -22.799  1.00  3.430          H  
ATOM   1515 1HD  LYS A  96      -6.306 -30.773 -24.365  1.00  3.430          H  
ATOM   1516 2HD  LYS A  96      -4.651 -30.489 -24.891  1.00  3.430          H  
ATOM   1517 1HE  LYS A  96      -3.889 -31.317 -22.711  1.00  3.430          H  
ATOM   1518 2HE  LYS A  96      -5.558 -31.431 -22.133  1.00  3.430          H  
ATOM   1519 1HZ  LYS A  96      -4.730 -33.570 -22.863  1.00  3.430          H  
ATOM   1520 2HZ  LYS A  96      -5.976 -33.081 -23.829  1.00  3.430          H  
ATOM   1521 3HZ  LYS A  96      -4.420 -32.988 -24.373  1.00  3.430          H  
ATOM   1522  N   ILE A  97      -7.894 -25.524 -24.520  1.00  1.510          N  
ATOM   1523  CA  ILE A  97      -8.223 -24.153 -24.934  1.00  1.430          C  
ATOM   1524  C   ILE A  97      -8.095 -23.109 -23.819  1.00  1.100          C  
ATOM   1525  O   ILE A  97      -8.422 -23.384 -22.664  1.00  1.290          O  
ATOM   1526  CB  ILE A  97      -9.661 -24.135 -25.521  1.00  2.030          C  
ATOM   1527  CG1 ILE A  97      -9.984 -22.751 -26.185  1.00  2.030          C  
ATOM   1528  CG2 ILE A  97     -10.675 -24.490 -24.415  1.00  2.030          C  
ATOM   1529  CD1 ILE A  97     -11.215 -22.749 -27.085  1.00  2.030          C  
ATOM   1530  H   ILE A  97      -8.002 -25.788 -23.549  1.00  1.810          H  
ATOM   1531  HA  ILE A  97      -7.528 -23.869 -25.726  1.00  1.720          H  
ATOM   1532  HB  ILE A  97      -9.725 -24.887 -26.308  1.00  2.440          H  
ATOM   1533 1HG1 ILE A  97     -10.154 -22.005 -25.401  1.00  2.440          H  
ATOM   1534 2HG1 ILE A  97      -9.129 -22.445 -26.788  1.00  2.440          H  
ATOM   1535 1HG2 ILE A  97     -11.675 -24.521 -24.825  1.00  2.440          H  
ATOM   1536 2HG2 ILE A  97     -10.431 -25.466 -24.004  1.00  2.440          H  
ATOM   1537 3HG2 ILE A  97     -10.646 -23.747 -23.620  1.00  2.440          H  
ATOM   1538 1HD1 ILE A  97     -11.352 -21.749 -27.502  1.00  2.440          H  
ATOM   1539 2HD1 ILE A  97     -11.072 -23.464 -27.897  1.00  2.440          H  
ATOM   1540 3HD1 ILE A  97     -12.098 -23.019 -26.518  1.00  2.440          H  
ATOM   1541  N   VAL A  98      -7.724 -21.891 -24.212  1.00  1.260          N  
ATOM   1542  CA  VAL A  98      -7.574 -20.718 -23.342  1.00  1.300          C  
ATOM   1543  C   VAL A  98      -8.859 -20.283 -22.647  1.00  1.110          C  
ATOM   1544  O   VAL A  98      -9.886 -20.092 -23.298  1.00  1.500          O  
ATOM   1545  CB  VAL A  98      -7.112 -19.525 -24.215  1.00  1.800          C  
ATOM   1546  CG1 VAL A  98      -7.064 -18.191 -23.434  1.00  1.800          C  
ATOM   1547  CG2 VAL A  98      -5.801 -19.814 -24.726  1.00  1.800          C  
ATOM   1548  H   VAL A  98      -7.508 -21.785 -25.192  1.00  1.510          H  
ATOM   1549  HA  VAL A  98      -6.819 -20.945 -22.583  1.00  1.560          H  
ATOM   1550  HB  VAL A  98      -7.810 -19.402 -25.043  1.00  2.160          H  
ATOM   1551 1HG1 VAL A  98      -6.728 -17.395 -24.096  1.00  2.160          H  
ATOM   1552 2HG1 VAL A  98      -8.050 -17.930 -23.051  1.00  2.160          H  
ATOM   1553 3HG1 VAL A  98      -6.372 -18.278 -22.602  1.00  2.160          H  
ATOM   1554 1HG2 VAL A  98      -5.487 -19.015 -25.333  1.00  2.160          H  
ATOM   1555 2HG2 VAL A  98      -5.128 -19.909 -23.892  1.00  2.160          H  
ATOM   1556 3HG2 VAL A  98      -5.802 -20.729 -25.311  1.00  2.160          H  
ATOM   1557  N   GLY A  99      -8.785 -20.090 -21.324  1.00  0.940          N  
ATOM   1558  CA  GLY A  99      -9.924 -19.627 -20.542  1.00  1.030          C  
ATOM   1559  C   GLY A  99      -9.867 -18.109 -20.354  1.00  1.050          C  
ATOM   1560  O   GLY A  99     -10.894 -17.427 -20.408  1.00  1.380          O  
ATOM   1561  H   GLY A  99      -7.905 -20.257 -20.838  1.00  1.130          H  
ATOM   1562 1HA  GLY A  99     -10.851 -19.907 -21.041  1.00  1.240          H  
ATOM   1563 2HA  GLY A  99      -9.912 -20.118 -19.570  1.00  1.240          H  
ATOM   1564  N   ASP A 100      -8.649 -17.596 -20.140  1.00  0.930          N  
ATOM   1565  CA  ASP A 100      -8.392 -16.158 -19.934  1.00  0.970          C  
ATOM   1566  C   ASP A 100      -6.920 -15.843 -20.243  1.00  0.890          C  
ATOM   1567  O   ASP A 100      -6.138 -16.768 -20.483  1.00  0.950          O  
ATOM   1568  CB  ASP A 100      -8.788 -15.750 -18.496  1.00  1.340          C  
ATOM   1569  CG  ASP A 100      -9.179 -14.251 -18.326  1.00  1.340          C  
ATOM   1570  OD1 ASP A 100      -8.702 -13.438 -19.094  1.00  1.340          O  
ATOM   1571  OD2 ASP A 100      -9.956 -13.945 -17.448  1.00  1.340          O  
ATOM   1572  H   ASP A 100      -7.878 -18.267 -20.110  1.00  1.120          H  
ATOM   1573  HA  ASP A 100      -9.010 -15.589 -20.630  1.00  1.160          H  
ATOM   1574 1HB  ASP A 100      -9.625 -16.362 -18.164  1.00  1.610          H  
ATOM   1575 2HB  ASP A 100      -7.953 -15.959 -17.819  1.00  1.610          H  
ATOM   1576  N   THR A 101      -6.504 -14.575 -20.131  1.00  0.950          N  
ATOM   1577  CA  THR A 101      -5.109 -14.188 -20.432  1.00  1.000          C  
ATOM   1578  C   THR A 101      -4.363 -13.480 -19.283  1.00  1.130          C  
ATOM   1579  O   THR A 101      -4.980 -12.954 -18.358  1.00  1.380          O  
ATOM   1580  CB  THR A 101      -5.064 -13.288 -21.681  1.00  1.380          C  
ATOM   1581  OG1 THR A 101      -5.768 -12.063 -21.427  1.00  1.380          O  
ATOM   1582  CG2 THR A 101      -5.731 -13.998 -22.863  1.00  1.380          C  
ATOM   1583  H   THR A 101      -7.203 -13.866 -19.880  1.00  1.140          H  
ATOM   1584  HA  THR A 101      -4.561 -15.087 -20.670  1.00  1.200          H  
ATOM   1585  HB  THR A 101      -4.031 -13.070 -21.926  1.00  1.660          H  
ATOM   1586  HG1 THR A 101      -5.332 -11.555 -20.733  1.00  1.660          H  
ATOM   1587 1HG2 THR A 101      -5.687 -13.356 -23.743  1.00  1.660          H  
ATOM   1588 2HG2 THR A 101      -5.223 -14.925 -23.068  1.00  1.660          H  
ATOM   1589 3HG2 THR A 101      -6.771 -14.208 -22.627  1.00  1.660          H  
ATOM   1590  N   MET A 102      -3.016 -13.420 -19.368  1.00  1.110          N  
ATOM   1591  CA  MET A 102      -2.195 -12.772 -18.327  1.00  1.340          C  
ATOM   1592  C   MET A 102      -1.736 -11.323 -18.579  1.00  1.390          C  
ATOM   1593  O   MET A 102      -1.030 -10.750 -17.751  1.00  1.300          O  
ATOM   1594  CB  MET A 102      -0.971 -13.613 -18.042  1.00  1.780          C  
ATOM   1595  CG  MET A 102      -1.252 -15.027 -17.600  1.00  1.780          C  
ATOM   1596  SD  MET A 102      -2.127 -15.143 -16.082  1.00  1.780          S  
ATOM   1597  CE  MET A 102      -2.313 -16.904 -16.059  1.00  1.780          C  
ATOM   1598  H   MET A 102      -2.533 -13.874 -20.150  1.00  1.330          H  
ATOM   1599  HA  MET A 102      -2.797 -12.745 -17.420  1.00  1.610          H  
ATOM   1600 1HB  MET A 102      -0.329 -13.633 -18.916  1.00  2.140          H  
ATOM   1601 2HB  MET A 102      -0.429 -13.142 -17.242  1.00  2.140          H  
ATOM   1602 1HG  MET A 102      -1.852 -15.518 -18.348  1.00  2.140          H  
ATOM   1603 2HG  MET A 102      -0.314 -15.570 -17.499  1.00  2.140          H  
ATOM   1604 1HE  MET A 102      -2.846 -17.208 -15.157  1.00  2.140          H  
ATOM   1605 2HE  MET A 102      -2.866 -17.215 -16.928  1.00  2.140          H  
ATOM   1606 3HE  MET A 102      -1.330 -17.360 -16.079  1.00  2.140          H  
ATOM   1607  N   HIS A 103      -2.118 -10.738 -19.704  1.00  1.640          N  
ATOM   1608  CA  HIS A 103      -1.808  -9.337 -20.031  1.00  1.780          C  
ATOM   1609  C   HIS A 103      -0.337  -8.865 -20.059  1.00  1.560          C  
ATOM   1610  O   HIS A 103       0.018  -7.897 -19.386  1.00  1.440          O  
ATOM   1611  CB  HIS A 103      -2.633  -8.442 -19.115  1.00  2.440          C  
ATOM   1612  CG  HIS A 103      -4.086  -8.707 -19.309  1.00  2.440          C  
ATOM   1613  ND1 HIS A 103      -4.765  -8.311 -20.445  1.00  2.440          N  
ATOM   1614  CD2 HIS A 103      -4.983  -9.372 -18.547  1.00  2.440          C  
ATOM   1615  CE1 HIS A 103      -6.020  -8.704 -20.362  1.00  2.440          C  
ATOM   1616  NE2 HIS A 103      -6.178  -9.352 -19.225  1.00  2.440          N  
ATOM   1617  H   HIS A 103      -2.687 -11.277 -20.336  1.00  1.970          H  
ATOM   1618  HA  HIS A 103      -2.182  -9.150 -21.036  1.00  2.140          H  
ATOM   1619 1HB  HIS A 103      -2.374  -8.615 -18.071  1.00  2.920          H  
ATOM   1620 2HB  HIS A 103      -2.435  -7.396 -19.341  1.00  2.920          H  
ATOM   1621  HD2 HIS A 103      -4.790  -9.844 -17.583  1.00  2.920          H  
ATOM   1622  HE1 HIS A 103      -6.794  -8.532 -21.111  1.00  2.920          H  
ATOM   1623  HE2 HIS A 103      -7.045  -9.776 -18.912  1.00  2.920          H  
ATOM   1624  N   ARG A 104       0.514  -9.547 -20.837  1.00  1.560          N  
ATOM   1625  CA  ARG A 104       1.931  -9.154 -21.021  1.00  1.370          C  
ATOM   1626  C   ARG A 104       2.831  -9.031 -19.769  1.00  1.350          C  
ATOM   1627  O   ARG A 104       3.393  -7.965 -19.502  1.00  1.530          O  
ATOM   1628  CB  ARG A 104       2.010  -7.845 -21.798  1.00  1.990          C  
ATOM   1629  CG  ARG A 104       1.425  -7.912 -23.202  1.00  1.990          C  
ATOM   1630  CD  ARG A 104       1.598  -6.641 -23.933  1.00  1.990          C  
ATOM   1631  NE  ARG A 104       1.033  -6.713 -25.277  1.00  1.990          N  
ATOM   1632  CZ  ARG A 104       1.006  -5.699 -26.171  1.00  1.990          C  
ATOM   1633  NH1 ARG A 104       1.519  -4.522 -25.866  1.00  1.990          N  
ATOM   1634  NH2 ARG A 104       0.459  -5.891 -27.362  1.00  1.990          N  
ATOM   1635  H   ARG A 104       0.142 -10.332 -21.380  1.00  1.870          H  
ATOM   1636  HA  ARG A 104       2.370  -9.908 -21.664  1.00  1.640          H  
ATOM   1637 1HB  ARG A 104       1.503  -7.052 -21.257  1.00  2.390          H  
ATOM   1638 2HB  ARG A 104       3.056  -7.554 -21.898  1.00  2.390          H  
ATOM   1639 1HG  ARG A 104       1.927  -8.704 -23.760  1.00  2.390          H  
ATOM   1640 2HG  ARG A 104       0.359  -8.134 -23.142  1.00  2.390          H  
ATOM   1641 1HD  ARG A 104       1.094  -5.844 -23.386  1.00  2.390          H  
ATOM   1642 2HD  ARG A 104       2.662  -6.416 -24.015  1.00  2.390          H  
ATOM   1643  HE  ARG A 104       0.625  -7.596 -25.559  1.00  2.390          H  
ATOM   1644 1HH1 ARG A 104       1.938  -4.368 -24.962  1.00  2.390          H  
ATOM   1645 2HH1 ARG A 104       1.494  -3.769 -26.540  1.00  2.390          H  
ATOM   1646 1HH2 ARG A 104       0.065  -6.792 -27.598  1.00  2.390          H  
ATOM   1647 2HH2 ARG A 104       0.435  -5.141 -28.037  1.00  2.390          H  
ATOM   1648  N   LEU A 105       2.962 -10.115 -19.020  1.00  1.200          N  
ATOM   1649  CA  LEU A 105       3.780 -10.203 -17.808  1.00  1.240          C  
ATOM   1650  C   LEU A 105       5.279 -10.021 -18.069  1.00  1.110          C  
ATOM   1651  O   LEU A 105       5.818 -10.519 -19.051  1.00  0.990          O  
ATOM   1652  CB  LEU A 105       3.651 -11.617 -17.243  1.00  1.720          C  
ATOM   1653  CG  LEU A 105       2.294 -12.074 -16.746  1.00  1.720          C  
ATOM   1654  CD1 LEU A 105       2.389 -13.559 -16.473  1.00  1.720          C  
ATOM   1655  CD2 LEU A 105       1.911 -11.336 -15.483  1.00  1.720          C  
ATOM   1656  H   LEU A 105       2.464 -10.934 -19.327  1.00  1.440          H  
ATOM   1657  HA  LEU A 105       3.447  -9.442 -17.105  1.00  1.490          H  
ATOM   1658 1HB  LEU A 105       3.949 -12.303 -18.028  1.00  2.060          H  
ATOM   1659 2HB  LEU A 105       4.367 -11.721 -16.420  1.00  2.060          H  
ATOM   1660  HG  LEU A 105       1.536 -11.893 -17.505  1.00  2.060          H  
ATOM   1661 1HD1 LEU A 105       1.437 -13.940 -16.102  1.00  2.060          H  
ATOM   1662 2HD1 LEU A 105       2.657 -14.085 -17.387  1.00  2.060          H  
ATOM   1663 3HD1 LEU A 105       3.150 -13.710 -15.738  1.00  2.060          H  
ATOM   1664 1HD2 LEU A 105       0.938 -11.697 -15.141  1.00  2.060          H  
ATOM   1665 2HD2 LEU A 105       2.658 -11.517 -14.707  1.00  2.060          H  
ATOM   1666 3HD2 LEU A 105       1.841 -10.270 -15.680  1.00  2.060          H  
ATOM   1667  N   ALA A 106       6.002  -9.333 -17.196  1.00  1.240          N  
ATOM   1668  CA  ALA A 106       7.449  -9.276 -17.413  1.00  1.150          C  
ATOM   1669  C   ALA A 106       8.071 -10.646 -17.137  1.00  1.110          C  
ATOM   1670  O   ALA A 106       7.642 -11.324 -16.199  1.00  1.270          O  
ATOM   1671  CB  ALA A 106       8.092  -8.234 -16.515  1.00  1.650          C  
ATOM   1672  H   ALA A 106       5.566  -8.885 -16.400  1.00  1.490          H  
ATOM   1673  HA  ALA A 106       7.633  -9.014 -18.453  1.00  1.380          H  
ATOM   1674 1HB  ALA A 106       9.168  -8.201 -16.704  1.00  1.980          H  
ATOM   1675 2HB  ALA A 106       7.660  -7.258 -16.724  1.00  1.980          H  
ATOM   1676 3HB  ALA A 106       7.917  -8.494 -15.470  1.00  1.980          H  
ATOM   1677  N   ALA A 107       9.124 -11.027 -17.886  1.00  1.050          N  
ATOM   1678  CA  ALA A 107       9.863 -12.259 -17.596  1.00  1.240          C  
ATOM   1679  C   ALA A 107      10.917 -12.057 -16.495  1.00  1.620          C  
ATOM   1680  O   ALA A 107      11.579 -13.008 -16.078  1.00  2.040          O  
ATOM   1681  CB  ALA A 107      10.557 -12.768 -18.842  1.00  1.660          C  
ATOM   1682  H   ALA A 107       9.419 -10.495 -18.714  1.00  1.260          H  
ATOM   1683  HA  ALA A 107       9.148 -13.007 -17.259  1.00  1.490          H  
ATOM   1684 1HB  ALA A 107      11.076 -13.697 -18.619  1.00  1.990          H  
ATOM   1685 2HB  ALA A 107       9.831 -12.936 -19.610  1.00  1.990          H  
ATOM   1686 3HB  ALA A 107      11.266 -12.038 -19.177  1.00  1.990          H  
ATOM   1687  N   GLY A 108      11.091 -10.815 -16.055  1.00  1.640          N  
ATOM   1688  CA  GLY A 108      12.092 -10.449 -15.061  1.00  2.070          C  
ATOM   1689  C   GLY A 108      12.529  -9.007 -15.291  1.00  1.980          C  
ATOM   1690  O   GLY A 108      11.826  -8.249 -15.964  1.00  2.140          O  
ATOM   1691  H   GLY A 108      10.496 -10.097 -16.440  1.00  1.970          H  
ATOM   1692 1HA  GLY A 108      11.671 -10.556 -14.061  1.00  2.480          H  
ATOM   1693 2HA  GLY A 108      12.947 -11.119 -15.127  1.00  2.480          H  
ATOM   1694  N   THR A 109      13.681  -8.616 -14.734  1.00  2.080          N  
ATOM   1695  CA  THR A 109      14.171  -7.246 -14.864  1.00  2.190          C  
ATOM   1696  C   THR A 109      14.149  -6.841 -16.336  1.00  2.430          C  
ATOM   1697  O   THR A 109      14.956  -7.344 -17.139  1.00  2.700          O  
ATOM   1698  CB  THR A 109      15.606  -7.162 -14.281  1.00  3.020          C  
ATOM   1699  OG1 THR A 109      15.575  -7.571 -12.901  1.00  3.020          O  
ATOM   1700  CG2 THR A 109      16.181  -5.759 -14.384  1.00  3.020          C  
ATOM   1701  H   THR A 109      14.223  -9.267 -14.182  1.00  2.500          H  
ATOM   1702  HA  THR A 109      13.514  -6.578 -14.305  1.00  2.630          H  
ATOM   1703  HB  THR A 109      16.254  -7.844 -14.839  1.00  3.630          H  
ATOM   1704  HG1 THR A 109      16.476  -7.661 -12.571  1.00  3.630          H  
ATOM   1705 1HG2 THR A 109      17.186  -5.761 -13.973  1.00  3.630          H  
ATOM   1706 2HG2 THR A 109      16.226  -5.455 -15.421  1.00  3.630          H  
ATOM   1707 3HG2 THR A 109      15.559  -5.063 -13.827  1.00  3.630          H  
ATOM   1708  N   SER A 110      13.327  -5.820 -16.628  1.00  2.660          N  
ATOM   1709  CA  SER A 110      13.013  -5.329 -17.974  1.00  3.260          C  
ATOM   1710  C   SER A 110      14.191  -4.808 -18.764  1.00  3.410          C  
ATOM   1711  O   SER A 110      14.123  -4.699 -19.986  1.00  4.000          O  
ATOM   1712  CB  SER A 110      11.960  -4.241 -17.879  1.00  4.320          C  
ATOM   1713  OG  SER A 110      12.473  -3.080 -17.279  1.00  4.320          O  
ATOM   1714  H   SER A 110      12.787  -5.434 -15.864  1.00  3.190          H  
ATOM   1715  HA  SER A 110      12.585  -6.166 -18.534  1.00  3.910          H  
ATOM   1716 1HB  SER A 110      11.591  -4.006 -18.877  1.00  5.190          H  
ATOM   1717 2HB  SER A 110      11.116  -4.611 -17.298  1.00  5.190          H  
ATOM   1718  HG  SER A 110      11.713  -2.518 -17.093  1.00  5.190          H  
ATOM   1719  N   THR A 111      15.281  -4.503 -18.087  1.00  3.060          N  
ATOM   1720  CA  THR A 111      16.471  -4.025 -18.758  1.00  3.350          C  
ATOM   1721  C   THR A 111      16.982  -5.058 -19.765  1.00  2.970          C  
ATOM   1722  O   THR A 111      17.367  -4.694 -20.885  1.00  3.220          O  
ATOM   1723  CB  THR A 111      17.596  -3.694 -17.746  1.00  4.570          C  
ATOM   1724  OG1 THR A 111      17.169  -2.632 -16.869  1.00  4.570          O  
ATOM   1725  CG2 THR A 111      18.863  -3.259 -18.486  1.00  4.570          C  
ATOM   1726  H   THR A 111      15.270  -4.605 -17.083  1.00  3.670          H  
ATOM   1727  HA  THR A 111      16.216  -3.115 -19.303  1.00  4.020          H  
ATOM   1728  HB  THR A 111      17.820  -4.578 -17.146  1.00  5.490          H  
ATOM   1729  HG1 THR A 111      17.806  -2.532 -16.156  1.00  5.490          H  
ATOM   1730 1HG2 THR A 111      19.630  -3.019 -17.765  1.00  5.490          H  
ATOM   1731 2HG2 THR A 111      19.218  -4.059 -19.128  1.00  5.490          H  
ATOM   1732 3HG2 THR A 111      18.653  -2.379 -19.088  1.00  5.490          H  
ATOM   1733  N   SER A 112      17.000  -6.335 -19.350  1.00  2.480          N  
ATOM   1734  CA  SER A 112      17.538  -7.402 -20.180  1.00  2.250          C  
ATOM   1735  C   SER A 112      16.521  -8.479 -20.544  1.00  2.030          C  
ATOM   1736  O   SER A 112      16.747  -9.249 -21.484  1.00  2.280          O  
ATOM   1737  CB  SER A 112      18.661  -8.099 -19.452  1.00  3.240          C  
ATOM   1738  OG  SER A 112      18.170  -8.729 -18.284  1.00  3.240          O  
ATOM   1739  H   SER A 112      16.601  -6.568 -18.443  1.00  2.980          H  
ATOM   1740  HA  SER A 112      17.926  -6.959 -21.093  1.00  2.700          H  
ATOM   1741 1HB  SER A 112      19.112  -8.840 -20.109  1.00  3.890          H  
ATOM   1742 2HB  SER A 112      19.436  -7.383 -19.184  1.00  3.890          H  
ATOM   1743  HG  SER A 112      18.240  -8.047 -17.571  1.00  3.890          H  
ATOM   1744  N   GLN A 113      15.416  -8.569 -19.800  1.00  1.970          N  
ATOM   1745  CA  GLN A 113      14.455  -9.638 -20.014  1.00  2.040          C  
ATOM   1746  C   GLN A 113      13.332  -9.215 -20.945  1.00  1.600          C  
ATOM   1747  O   GLN A 113      12.993  -8.037 -21.011  1.00  1.570          O  
ATOM   1748  CB  GLN A 113      13.894 -10.102 -18.667  1.00  2.830          C  
ATOM   1749  CG  GLN A 113      14.946 -10.634 -17.755  1.00  2.830          C  
ATOM   1750  CD  GLN A 113      15.656 -11.788 -18.363  1.00  2.830          C  
ATOM   1751  OE1 GLN A 113      15.048 -12.789 -18.758  1.00  2.830          O  
ATOM   1752  NE2 GLN A 113      16.971 -11.653 -18.472  1.00  2.830          N  
ATOM   1753  H   GLN A 113      15.258  -7.918 -19.029  1.00  2.360          H  
ATOM   1754  HA  GLN A 113      14.998 -10.461 -20.462  1.00  2.450          H  
ATOM   1755 1HB  GLN A 113      13.426  -9.254 -18.168  1.00  3.390          H  
ATOM   1756 2HB  GLN A 113      13.139 -10.848 -18.785  1.00  3.390          H  
ATOM   1757 1HG  GLN A 113      15.670  -9.848 -17.541  1.00  3.390          H  
ATOM   1758 2HG  GLN A 113      14.485 -10.972 -16.843  1.00  3.390          H  
ATOM   1759 1HE2 GLN A 113      17.523 -12.382 -18.883  1.00  3.390          H  
ATOM   1760 2HE2 GLN A 113      17.413 -10.792 -18.154  1.00  3.390          H  
ATOM   1761  N   PRO A 114      12.749 -10.143 -21.702  1.00  1.410          N  
ATOM   1762  CA  PRO A 114      11.626  -9.925 -22.576  1.00  1.130          C  
ATOM   1763  C   PRO A 114      10.341  -9.875 -21.802  1.00  0.970          C  
ATOM   1764  O   PRO A 114      10.276 -10.422 -20.700  1.00  1.020          O  
ATOM   1765  CB  PRO A 114      11.642 -11.166 -23.434  1.00  1.690          C  
ATOM   1766  CG  PRO A 114      12.186 -12.246 -22.533  1.00  1.690          C  
ATOM   1767  CD  PRO A 114      13.211 -11.562 -21.677  1.00  1.690          C  
ATOM   1768  HA  PRO A 114      11.778  -9.009 -23.167  1.00  1.360          H  
ATOM   1769 1HB  PRO A 114      10.615 -11.377 -23.721  1.00  2.030          H  
ATOM   1770 2HB  PRO A 114      12.220 -11.006 -24.350  1.00  2.030          H  
ATOM   1771 1HG  PRO A 114      11.367 -12.687 -21.939  1.00  2.030          H  
ATOM   1772 2HG  PRO A 114      12.614 -13.059 -23.136  1.00  2.030          H  
ATOM   1773 1HD  PRO A 114      13.165 -11.996 -20.679  1.00  2.030          H  
ATOM   1774 2HD  PRO A 114      14.190 -11.680 -22.126  1.00  2.030          H  
ATOM   1775  N   SER A 115       9.305  -9.297 -22.379  1.00  0.910          N  
ATOM   1776  CA  SER A 115       7.995  -9.522 -21.807  1.00  0.840          C  
ATOM   1777  C   SER A 115       7.496 -10.851 -22.352  1.00  0.800          C  
ATOM   1778  O   SER A 115       7.930 -11.295 -23.421  1.00  0.910          O  
ATOM   1779  CB  SER A 115       7.046  -8.392 -22.160  1.00  1.200          C  
ATOM   1780  OG  SER A 115       6.812  -8.339 -23.544  1.00  1.200          O  
ATOM   1781  H   SER A 115       9.392  -8.768 -23.237  1.00  1.090          H  
ATOM   1782  HA  SER A 115       8.069  -9.601 -20.725  1.00  1.010          H  
ATOM   1783 1HB  SER A 115       6.098  -8.545 -21.633  1.00  1.440          H  
ATOM   1784 2HB  SER A 115       7.461  -7.446 -21.819  1.00  1.440          H  
ATOM   1785  HG  SER A 115       6.171  -7.635 -23.676  1.00  1.440          H  
ATOM   1786  N   VAL A 116       6.566 -11.466 -21.648  1.00  0.780          N  
ATOM   1787  CA  VAL A 116       5.907 -12.677 -22.105  1.00  0.770          C  
ATOM   1788  C   VAL A 116       4.411 -12.483 -21.986  1.00  0.810          C  
ATOM   1789  O   VAL A 116       3.959 -11.601 -21.269  1.00  0.940          O  
ATOM   1790  CB  VAL A 116       6.411 -13.920 -21.342  1.00  1.080          C  
ATOM   1791  CG1 VAL A 116       7.898 -14.109 -21.621  1.00  1.080          C  
ATOM   1792  CG2 VAL A 116       6.180 -13.745 -19.831  1.00  1.080          C  
ATOM   1793  H   VAL A 116       6.278 -11.057 -20.754  1.00  0.940          H  
ATOM   1794  HA  VAL A 116       6.157 -12.840 -23.147  1.00  0.920          H  
ATOM   1795  HB  VAL A 116       5.886 -14.797 -21.702  1.00  1.300          H  
ATOM   1796 1HG1 VAL A 116       8.265 -14.990 -21.099  1.00  1.300          H  
ATOM   1797 2HG1 VAL A 116       8.049 -14.231 -22.695  1.00  1.300          H  
ATOM   1798 3HG1 VAL A 116       8.441 -13.242 -21.287  1.00  1.300          H  
ATOM   1799 1HG2 VAL A 116       6.542 -14.622 -19.302  1.00  1.300          H  
ATOM   1800 2HG2 VAL A 116       6.720 -12.866 -19.474  1.00  1.300          H  
ATOM   1801 3HG2 VAL A 116       5.120 -13.617 -19.635  1.00  1.300          H  
ATOM   1802  N   HIS A 117       3.625 -13.294 -22.657  1.00  0.800          N  
ATOM   1803  CA  HIS A 117       2.193 -13.151 -22.528  1.00  0.860          C  
ATOM   1804  C   HIS A 117       1.557 -14.472 -22.295  1.00  0.840          C  
ATOM   1805  O   HIS A 117       1.222 -15.184 -23.233  1.00  1.070          O  
ATOM   1806  CB  HIS A 117       1.608 -12.516 -23.789  1.00  1.180          C  
ATOM   1807  CG  HIS A 117       0.120 -12.334 -23.751  1.00  1.180          C  
ATOM   1808  ND1 HIS A 117      -0.524 -11.457 -22.886  1.00  1.180          N  
ATOM   1809  CD2 HIS A 117      -0.854 -12.931 -24.486  1.00  1.180          C  
ATOM   1810  CE1 HIS A 117      -1.836 -11.519 -23.125  1.00  1.180          C  
ATOM   1811  NE2 HIS A 117      -2.048 -12.409 -24.080  1.00  1.180          N  
ATOM   1812  H   HIS A 117       4.012 -14.044 -23.237  1.00  0.960          H  
ATOM   1813  HA  HIS A 117       1.952 -12.518 -21.678  1.00  1.030          H  
ATOM   1814 1HB  HIS A 117       2.071 -11.543 -23.952  1.00  1.420          H  
ATOM   1815 2HB  HIS A 117       1.851 -13.142 -24.648  1.00  1.420          H  
ATOM   1816  HD2 HIS A 117      -0.711 -13.690 -25.261  1.00  1.420          H  
ATOM   1817  HE1 HIS A 117      -2.614 -10.950 -22.620  1.00  1.420          H  
ATOM   1818  HE2 HIS A 117      -2.949 -12.677 -24.454  1.00  1.420          H  
ATOM   1819  N   GLY A 118       1.361 -14.783 -21.032  1.00  0.910          N  
ATOM   1820  CA  GLY A 118       0.843 -16.076 -20.691  1.00  0.950          C  
ATOM   1821  C   GLY A 118      -0.647 -16.112 -20.784  1.00  0.950          C  
ATOM   1822  O   GLY A 118      -1.310 -15.079 -20.988  1.00  1.080          O  
ATOM   1823  H   GLY A 118       1.643 -14.135 -20.314  1.00  1.090          H  
ATOM   1824 1HA  GLY A 118       1.258 -16.822 -21.361  1.00  1.140          H  
ATOM   1825 2HA  GLY A 118       1.154 -16.346 -19.682  1.00  1.140          H  
ATOM   1826  N   GLN A 119      -1.164 -17.307 -20.579  1.00  0.880          N  
ATOM   1827  CA  GLN A 119      -2.589 -17.564 -20.607  1.00  0.900          C  
ATOM   1828  C   GLN A 119      -3.019 -18.501 -19.490  1.00  0.920          C  
ATOM   1829  O   GLN A 119      -2.218 -19.278 -18.962  1.00  1.010          O  
ATOM   1830  CB  GLN A 119      -3.027 -18.066 -21.987  1.00  1.250          C  
ATOM   1831  CG  GLN A 119      -2.805 -17.024 -23.104  1.00  1.250          C  
ATOM   1832  CD  GLN A 119      -3.264 -17.466 -24.432  1.00  1.250          C  
ATOM   1833  OE1 GLN A 119      -2.981 -18.588 -24.830  1.00  1.250          O  
ATOM   1834  NE2 GLN A 119      -3.990 -16.615 -25.137  1.00  1.250          N  
ATOM   1835  H   GLN A 119      -0.483 -18.050 -20.385  1.00  1.060          H  
ATOM   1836  HA  GLN A 119      -3.094 -16.628 -20.431  1.00  1.080          H  
ATOM   1837 1HB  GLN A 119      -2.488 -18.959 -22.248  1.00  1.500          H  
ATOM   1838 2HB  GLN A 119      -4.086 -18.318 -21.958  1.00  1.500          H  
ATOM   1839 1HG  GLN A 119      -3.324 -16.118 -22.839  1.00  1.500          H  
ATOM   1840 2HG  GLN A 119      -1.754 -16.814 -23.195  1.00  1.500          H  
ATOM   1841 1HE2 GLN A 119      -4.346 -16.870 -26.039  1.00  1.500          H  
ATOM   1842 2HE2 GLN A 119      -4.187 -15.690 -24.806  1.00  1.500          H  
ATOM   1843  N   GLU A 120      -4.277 -18.373 -19.103  1.00  0.910          N  
ATOM   1844  CA  GLU A 120      -4.890 -19.221 -18.095  1.00  0.970          C  
ATOM   1845  C   GLU A 120      -5.663 -20.358 -18.748  1.00  0.930          C  
ATOM   1846  O   GLU A 120      -6.556 -20.132 -19.582  1.00  0.960          O  
ATOM   1847  CB  GLU A 120      -5.800 -18.388 -17.188  1.00  1.330          C  
ATOM   1848  CG  GLU A 120      -6.464 -19.157 -16.067  1.00  1.330          C  
ATOM   1849  CD  GLU A 120      -7.269 -18.273 -15.173  1.00  1.330          C  
ATOM   1850  OE1 GLU A 120      -7.192 -17.083 -15.327  1.00  1.330          O  
ATOM   1851  OE2 GLU A 120      -7.953 -18.787 -14.320  1.00  1.330          O  
ATOM   1852  H   GLU A 120      -4.859 -17.679 -19.573  1.00  1.090          H  
ATOM   1853  HA  GLU A 120      -4.105 -19.662 -17.486  1.00  1.160          H  
ATOM   1854 1HB  GLU A 120      -5.236 -17.569 -16.752  1.00  1.600          H  
ATOM   1855 2HB  GLU A 120      -6.589 -17.949 -17.792  1.00  1.600          H  
ATOM   1856 1HG  GLU A 120      -7.123 -19.916 -16.493  1.00  1.600          H  
ATOM   1857 2HG  GLU A 120      -5.700 -19.662 -15.484  1.00  1.600          H  
ATOM   1858  N   TYR A 121      -5.333 -21.585 -18.356  1.00  0.980          N  
ATOM   1859  CA  TYR A 121      -5.942 -22.796 -18.887  1.00  1.020          C  
ATOM   1860  C   TYR A 121      -6.652 -23.636 -17.847  1.00  0.910          C  
ATOM   1861  O   TYR A 121      -6.099 -23.950 -16.792  1.00  0.910          O  
ATOM   1862  CB  TYR A 121      -4.861 -23.643 -19.553  1.00  1.410          C  
ATOM   1863  CG  TYR A 121      -5.260 -25.071 -19.849  1.00  1.410          C  
ATOM   1864  CD1 TYR A 121      -6.160 -25.409 -20.836  1.00  1.410          C  
ATOM   1865  CD2 TYR A 121      -4.685 -26.062 -19.077  1.00  1.410          C  
ATOM   1866  CE1 TYR A 121      -6.480 -26.733 -21.029  1.00  1.410          C  
ATOM   1867  CE2 TYR A 121      -4.991 -27.364 -19.269  1.00  1.410          C  
ATOM   1868  CZ  TYR A 121      -5.888 -27.711 -20.236  1.00  1.410          C  
ATOM   1869  OH  TYR A 121      -6.217 -29.049 -20.406  1.00  1.410          O  
ATOM   1870  H   TYR A 121      -4.601 -21.711 -17.647  1.00  1.180          H  
ATOM   1871  HA  TYR A 121      -6.681 -22.510 -19.636  1.00  1.220          H  
ATOM   1872 1HB  TYR A 121      -4.541 -23.167 -20.475  1.00  1.690          H  
ATOM   1873 2HB  TYR A 121      -4.010 -23.674 -18.887  1.00  1.690          H  
ATOM   1874  HD1 TYR A 121      -6.627 -24.642 -21.443  1.00  1.690          H  
ATOM   1875  HD2 TYR A 121      -3.986 -25.796 -18.305  1.00  1.690          H  
ATOM   1876  HE1 TYR A 121      -7.201 -27.012 -21.789  1.00  1.690          H  
ATOM   1877  HE2 TYR A 121      -4.532 -28.131 -18.644  1.00  1.690          H  
ATOM   1878  HH  TYR A 121      -5.645 -29.584 -19.851  1.00  1.690          H  
ATOM   1879  N   LYS A 122      -7.884 -24.025 -18.161  1.00  0.950          N  
ATOM   1880  CA  LYS A 122      -8.639 -24.906 -17.282  1.00  0.720          C  
ATOM   1881  C   LYS A 122      -8.617 -26.315 -17.838  1.00  0.960          C  
ATOM   1882  O   LYS A 122      -9.064 -26.558 -18.958  1.00  1.410          O  
ATOM   1883  CB  LYS A 122     -10.090 -24.438 -17.136  1.00  1.100          C  
ATOM   1884  CG  LYS A 122     -10.275 -23.000 -16.624  1.00  1.100          C  
ATOM   1885  CD  LYS A 122      -9.712 -22.823 -15.214  1.00  1.100          C  
ATOM   1886  CE  LYS A 122     -10.045 -21.456 -14.626  1.00  1.100          C  
ATOM   1887  NZ  LYS A 122      -9.393 -21.249 -13.287  1.00  1.100          N  
ATOM   1888  H   LYS A 122      -8.276 -23.694 -19.032  1.00  1.140          H  
ATOM   1889  HA  LYS A 122      -8.168 -24.948 -16.303  1.00  0.860          H  
ATOM   1890 1HB  LYS A 122     -10.595 -24.523 -18.098  1.00  1.320          H  
ATOM   1891 2HB  LYS A 122     -10.603 -25.106 -16.444  1.00  1.320          H  
ATOM   1892 1HG  LYS A 122      -9.766 -22.308 -17.295  1.00  1.320          H  
ATOM   1893 2HG  LYS A 122     -11.338 -22.759 -16.615  1.00  1.320          H  
ATOM   1894 1HD  LYS A 122     -10.083 -23.611 -14.549  1.00  1.320          H  
ATOM   1895 2HD  LYS A 122      -8.630 -22.892 -15.253  1.00  1.320          H  
ATOM   1896 1HE  LYS A 122      -9.703 -20.677 -15.309  1.00  1.320          H  
ATOM   1897 2HE  LYS A 122     -11.124 -21.377 -14.507  1.00  1.320          H  
ATOM   1898 1HZ  LYS A 122      -9.630 -20.338 -12.930  1.00  1.320          H  
ATOM   1899 2HZ  LYS A 122      -9.692 -21.970 -12.621  1.00  1.320          H  
ATOM   1900 3HZ  LYS A 122      -8.380 -21.306 -13.379  1.00  1.320          H  
ATOM   1901  N   TYR A 123      -8.132 -27.256 -17.051  1.00  1.220          N  
ATOM   1902  CA  TYR A 123      -8.056 -28.628 -17.500  1.00  1.580          C  
ATOM   1903  C   TYR A 123      -9.371 -29.261 -17.906  1.00  1.380          C  
ATOM   1904  O   TYR A 123     -10.375 -29.240 -17.173  1.00  1.680          O  
ATOM   1905  CB  TYR A 123      -7.392 -29.474 -16.445  1.00  2.070          C  
ATOM   1906  CG  TYR A 123      -7.287 -30.919 -16.777  1.00  2.070          C  
ATOM   1907  CD1 TYR A 123      -6.380 -31.343 -17.721  1.00  2.070          C  
ATOM   1908  CD2 TYR A 123      -8.091 -31.834 -16.121  1.00  2.070          C  
ATOM   1909  CE1 TYR A 123      -6.277 -32.671 -18.025  1.00  2.070          C  
ATOM   1910  CE2 TYR A 123      -7.985 -33.163 -16.422  1.00  2.070          C  
ATOM   1911  CZ  TYR A 123      -7.080 -33.584 -17.376  1.00  2.070          C  
ATOM   1912  OH  TYR A 123      -6.976 -34.913 -17.703  1.00  2.070          O  
ATOM   1913  H   TYR A 123      -7.700 -26.997 -16.156  1.00  1.460          H  
ATOM   1914  HA  TYR A 123      -7.436 -28.650 -18.368  1.00  1.900          H  
ATOM   1915 1HB  TYR A 123      -6.399 -29.089 -16.243  1.00  2.480          H  
ATOM   1916 2HB  TYR A 123      -7.966 -29.386 -15.568  1.00  2.480          H  
ATOM   1917  HD1 TYR A 123      -5.749 -30.623 -18.226  1.00  2.480          H  
ATOM   1918  HD2 TYR A 123      -8.810 -31.500 -15.367  1.00  2.480          H  
ATOM   1919  HE1 TYR A 123      -5.564 -33.006 -18.776  1.00  2.480          H  
ATOM   1920  HE2 TYR A 123      -8.620 -33.888 -15.908  1.00  2.480          H  
ATOM   1921  HH  TYR A 123      -7.666 -35.410 -17.258  1.00  2.480          H  
ATOM   1922  N   ASN A 124      -9.322 -29.882 -19.088  1.00  1.730          N  
ATOM   1923  CA  ASN A 124     -10.439 -30.615 -19.655  1.00  2.130          C  
ATOM   1924  C   ASN A 124     -10.346 -32.095 -19.286  1.00  2.210          C  
ATOM   1925  O   ASN A 124      -9.438 -32.809 -19.725  1.00  2.370          O  
ATOM   1926  CB  ASN A 124     -10.517 -30.405 -21.157  1.00  2.820          C  
ATOM   1927  CG  ASN A 124     -10.857 -28.965 -21.505  1.00  2.820          C  
ATOM   1928  OD1 ASN A 124     -11.635 -28.318 -20.787  1.00  2.820          O  
ATOM   1929  ND2 ASN A 124     -10.318 -28.456 -22.584  1.00  2.820          N  
ATOM   1930  H   ASN A 124      -8.460 -29.807 -19.627  1.00  2.080          H  
ATOM   1931  HA  ASN A 124     -11.359 -30.232 -19.213  1.00  2.560          H  
ATOM   1932 1HB  ASN A 124      -9.558 -30.660 -21.616  1.00  3.390          H  
ATOM   1933 2HB  ASN A 124     -11.272 -31.065 -21.581  1.00  3.390          H  
ATOM   1934 1HD2 ASN A 124     -10.529 -27.517 -22.841  1.00  3.390          H  
ATOM   1935 2HD2 ASN A 124      -9.708 -29.011 -23.184  1.00  3.390          H  
ATOM   1936  N   ASP A 125     -11.310 -32.572 -18.499  1.00  2.780          N  
ATOM   1937  CA  ASP A 125     -11.279 -33.934 -17.956  1.00  3.250          C  
ATOM   1938  C   ASP A 125     -11.632 -35.006 -18.983  1.00  3.200          C  
ATOM   1939  O   ASP A 125     -12.732 -35.563 -18.986  1.00  3.610          O  
ATOM   1940  CB  ASP A 125     -12.244 -34.029 -16.757  1.00  4.360          C  
ATOM   1941  CG  ASP A 125     -12.180 -35.358 -15.926  1.00  4.360          C  
ATOM   1942  OD1 ASP A 125     -11.211 -36.085 -16.009  1.00  4.360          O  
ATOM   1943  OD2 ASP A 125     -13.125 -35.609 -15.200  1.00  4.360          O  
ATOM   1944  H   ASP A 125     -12.049 -31.950 -18.209  1.00  3.340          H  
ATOM   1945  HA  ASP A 125     -10.274 -34.140 -17.606  1.00  3.900          H  
ATOM   1946 1HB  ASP A 125     -12.034 -33.201 -16.071  1.00  5.230          H  
ATOM   1947 2HB  ASP A 125     -13.265 -33.901 -17.111  1.00  5.230          H  
ATOM   1948  N   GLY A 126     -10.675 -35.265 -19.868  1.00  3.300          N  
ATOM   1949  CA  GLY A 126     -10.799 -36.259 -20.922  1.00  3.700          C  
ATOM   1950  C   GLY A 126     -10.301 -37.615 -20.418  1.00  3.630          C  
ATOM   1951  O   GLY A 126     -10.224 -37.851 -19.216  1.00  3.760          O  
ATOM   1952  H   GLY A 126      -9.842 -34.676 -19.810  1.00  3.960          H  
ATOM   1953 1HA  GLY A 126     -11.841 -36.336 -21.233  1.00  4.440          H  
ATOM   1954 2HA  GLY A 126     -10.220 -35.946 -21.789  1.00  4.440          H  
ATOM   1955  N   ASN A 127      -9.954 -38.513 -21.335  1.00  3.880          N  
ATOM   1956  CA  ASN A 127      -9.543 -39.869 -20.977  1.00  4.050          C  
ATOM   1957  C   ASN A 127      -8.072 -40.212 -21.241  1.00  3.530          C  
ATOM   1958  O   ASN A 127      -7.745 -41.374 -21.487  1.00  3.740          O  
ATOM   1959  CB  ASN A 127     -10.452 -40.840 -21.691  1.00  5.600          C  
ATOM   1960  CG  ASN A 127     -10.355 -40.662 -23.167  1.00  5.600          C  
ATOM   1961  OD1 ASN A 127      -9.974 -39.563 -23.624  1.00  5.600          O  
ATOM   1962  ND2 ASN A 127     -10.689 -41.681 -23.921  1.00  5.600          N  
ATOM   1963  H   ASN A 127     -10.007 -38.284 -22.325  1.00  4.660          H  
ATOM   1964  HA  ASN A 127      -9.697 -39.992 -19.904  1.00  4.860          H  
ATOM   1965 1HB  ASN A 127     -10.183 -41.864 -21.434  1.00  6.720          H  
ATOM   1966 2HB  ASN A 127     -11.483 -40.678 -21.378  1.00  6.720          H  
ATOM   1967 1HD2 ASN A 127     -10.640 -41.604 -24.917  1.00  6.720          H  
ATOM   1968 2HD2 ASN A 127     -10.988 -42.537 -23.500  1.00  6.720          H  
ATOM   1969  N   GLY A 128      -7.190 -39.217 -21.220  1.00  3.200          N  
ATOM   1970  CA  GLY A 128      -5.775 -39.477 -21.463  1.00  3.010          C  
ATOM   1971  C   GLY A 128      -4.979 -39.743 -20.185  1.00  2.970          C  
ATOM   1972  O   GLY A 128      -5.533 -39.854 -19.088  1.00  3.180          O  
ATOM   1973  H   GLY A 128      -7.507 -38.280 -21.017  1.00  3.840          H  
ATOM   1974 1HA  GLY A 128      -5.677 -40.333 -22.131  1.00  3.610          H  
ATOM   1975 2HA  GLY A 128      -5.342 -38.625 -21.984  1.00  3.610          H  
ATOM   1976  N   ASP A 129      -3.662 -39.812 -20.346  1.00  3.190          N  
ATOM   1977  CA  ASP A 129      -2.729 -40.064 -19.253  1.00  3.490          C  
ATOM   1978  C   ASP A 129      -2.209 -38.762 -18.659  1.00  3.400          C  
ATOM   1979  O   ASP A 129      -1.547 -37.973 -19.343  1.00  3.870          O  
ATOM   1980  CB  ASP A 129      -1.561 -40.916 -19.746  1.00  4.770          C  
ATOM   1981  CG  ASP A 129      -1.970 -42.355 -20.091  1.00  4.770          C  
ATOM   1982  OD1 ASP A 129      -2.879 -42.874 -19.486  1.00  4.770          O  
ATOM   1983  OD2 ASP A 129      -1.377 -42.909 -20.979  1.00  4.770          O  
ATOM   1984  H   ASP A 129      -3.294 -39.709 -21.280  1.00  3.830          H  
ATOM   1985  HA  ASP A 129      -3.254 -40.612 -18.470  1.00  4.190          H  
ATOM   1986 1HB  ASP A 129      -1.110 -40.453 -20.624  1.00  5.720          H  
ATOM   1987 2HB  ASP A 129      -0.799 -40.956 -18.969  1.00  5.720          H  
ATOM   1988  N   ILE A 130      -2.480 -38.517 -17.386  1.00  3.110          N  
ATOM   1989  CA  ILE A 130      -2.060 -37.248 -16.814  1.00  3.230          C  
ATOM   1990  C   ILE A 130      -0.602 -37.322 -16.368  1.00  2.840          C  
ATOM   1991  O   ILE A 130      -0.274 -37.462 -15.189  1.00  2.760          O  
ATOM   1992  CB  ILE A 130      -3.015 -36.865 -15.650  1.00  4.470          C  
ATOM   1993  CG1 ILE A 130      -4.475 -36.789 -16.216  1.00  4.470          C  
ATOM   1994  CG2 ILE A 130      -2.617 -35.541 -14.980  1.00  4.470          C  
ATOM   1995  CD1 ILE A 130      -5.574 -36.619 -15.174  1.00  4.470          C  
ATOM   1996  H   ILE A 130      -3.001 -39.192 -16.841  1.00  3.730          H  
ATOM   1997  HA  ILE A 130      -2.140 -36.477 -17.580  1.00  3.880          H  
ATOM   1998  HB  ILE A 130      -2.994 -37.657 -14.902  1.00  5.370          H  
ATOM   1999 1HG1 ILE A 130      -4.534 -35.954 -16.916  1.00  5.370          H  
ATOM   2000 2HG1 ILE A 130      -4.687 -37.707 -16.763  1.00  5.370          H  
ATOM   2001 1HG2 ILE A 130      -3.296 -35.318 -14.175  1.00  5.370          H  
ATOM   2002 2HG2 ILE A 130      -1.621 -35.601 -14.562  1.00  5.370          H  
ATOM   2003 3HG2 ILE A 130      -2.656 -34.743 -15.720  1.00  5.370          H  
ATOM   2004 1HD1 ILE A 130      -6.540 -36.593 -15.678  1.00  5.370          H  
ATOM   2005 2HD1 ILE A 130      -5.551 -37.463 -14.485  1.00  5.370          H  
ATOM   2006 3HD1 ILE A 130      -5.445 -35.698 -14.624  1.00  5.370          H  
ATOM   2007  N   ARG A 131       0.281 -37.132 -17.341  1.00  2.940          N  
ATOM   2008  CA  ARG A 131       1.726 -37.217 -17.141  1.00  2.790          C  
ATOM   2009  C   ARG A 131       2.285 -35.862 -16.725  1.00  2.610          C  
ATOM   2010  O   ARG A 131       3.021 -35.216 -17.471  1.00  3.390          O  
ATOM   2011  CB  ARG A 131       2.388 -37.702 -18.428  1.00  3.970          C  
ATOM   2012  CG  ARG A 131       1.969 -39.115 -18.807  1.00  3.970          C  
ATOM   2013  CD  ARG A 131       2.617 -39.669 -20.044  1.00  3.970          C  
ATOM   2014  NE  ARG A 131       2.195 -39.017 -21.317  1.00  3.970          N  
ATOM   2015  CZ  ARG A 131       2.487 -39.520 -22.549  1.00  3.970          C  
ATOM   2016  NH1 ARG A 131       3.169 -40.651 -22.662  1.00  3.970          N  
ATOM   2017  NH2 ARG A 131       2.089 -38.898 -23.647  1.00  3.970          N  
ATOM   2018  H   ARG A 131      -0.108 -37.031 -18.282  1.00  3.530          H  
ATOM   2019  HA  ARG A 131       1.929 -37.935 -16.347  1.00  3.350          H  
ATOM   2020 1HB  ARG A 131       2.123 -37.037 -19.255  1.00  4.760          H  
ATOM   2021 2HB  ARG A 131       3.471 -37.684 -18.320  1.00  4.760          H  
ATOM   2022 1HG  ARG A 131       2.193 -39.784 -17.980  1.00  4.760          H  
ATOM   2023 2HG  ARG A 131       0.896 -39.117 -18.983  1.00  4.760          H  
ATOM   2024 1HD  ARG A 131       3.697 -39.560 -19.951  1.00  4.760          H  
ATOM   2025 2HD  ARG A 131       2.363 -40.726 -20.106  1.00  4.760          H  
ATOM   2026  HE  ARG A 131       1.698 -38.098 -21.289  1.00  4.760          H  
ATOM   2027 1HH1 ARG A 131       3.478 -41.143 -21.839  1.00  4.760          H  
ATOM   2028 2HH1 ARG A 131       3.381 -41.023 -23.577  1.00  4.760          H  
ATOM   2029 1HH2 ARG A 131       1.541 -38.019 -23.585  1.00  4.760          H  
ATOM   2030 2HH2 ARG A 131       2.303 -39.273 -24.552  1.00  4.760          H  
ATOM   2031  N   ILE A 132       1.875 -35.434 -15.543  1.00  1.980          N  
ATOM   2032  CA  ILE A 132       2.192 -34.114 -15.004  1.00  2.070          C  
ATOM   2033  C   ILE A 132       1.949 -34.089 -13.474  1.00  1.700          C  
ATOM   2034  O   ILE A 132       1.110 -34.839 -12.977  1.00  2.050          O  
ATOM   2035  CB  ILE A 132       1.377 -33.080 -15.802  1.00  2.860          C  
ATOM   2036  CG1 ILE A 132       1.787 -31.653 -15.468  1.00  2.860          C  
ATOM   2037  CG2 ILE A 132      -0.040 -33.373 -15.614  1.00  2.860          C  
ATOM   2038  CD1 ILE A 132       1.232 -30.622 -16.459  1.00  2.860          C  
ATOM   2039  H   ILE A 132       1.270 -36.084 -15.025  1.00  2.380          H  
ATOM   2040  HA  ILE A 132       3.248 -33.916 -15.180  1.00  2.480          H  
ATOM   2041  HB  ILE A 132       1.601 -33.190 -16.860  1.00  3.430          H  
ATOM   2042 1HG1 ILE A 132       1.465 -31.398 -14.460  1.00  3.430          H  
ATOM   2043 2HG1 ILE A 132       2.875 -31.593 -15.507  1.00  3.430          H  
ATOM   2044 1HG2 ILE A 132      -0.659 -32.700 -16.186  1.00  3.430          H  
ATOM   2045 2HG2 ILE A 132      -0.229 -34.376 -15.944  1.00  3.430          H  
ATOM   2046 3HG2 ILE A 132      -0.266 -33.295 -14.575  1.00  3.430          H  
ATOM   2047 1HD1 ILE A 132       1.595 -29.628 -16.190  1.00  3.430          H  
ATOM   2048 2HD1 ILE A 132       1.543 -30.847 -17.447  1.00  3.430          H  
ATOM   2049 3HD1 ILE A 132       0.154 -30.616 -16.448  1.00  3.430          H  
ATOM   2050  N   TRP A 133       2.709 -33.284 -12.716  1.00  1.770          N  
ATOM   2051  CA  TRP A 133       2.531 -33.202 -11.261  1.00  1.830          C  
ATOM   2052  C   TRP A 133       1.379 -32.270 -10.872  1.00  1.510          C  
ATOM   2053  O   TRP A 133       1.230 -31.197 -11.453  1.00  1.830          O  
ATOM   2054  CB  TRP A 133       3.808 -32.707 -10.587  1.00  2.540          C  
ATOM   2055  CG  TRP A 133       3.758 -32.817  -9.123  1.00  2.540          C  
ATOM   2056  CD1 TRP A 133       3.414 -31.866  -8.213  1.00  2.540          C  
ATOM   2057  CD2 TRP A 133       4.101 -33.987  -8.370  1.00  2.540          C  
ATOM   2058  NE1 TRP A 133       3.505 -32.383  -6.946  1.00  2.540          N  
ATOM   2059  CE2 TRP A 133       3.929 -33.675  -7.027  1.00  2.540          C  
ATOM   2060  CE3 TRP A 133       4.542 -35.262  -8.726  1.00  2.540          C  
ATOM   2061  CZ2 TRP A 133       4.181 -34.590  -6.029  1.00  2.540          C  
ATOM   2062  CZ3 TRP A 133       4.797 -36.179  -7.729  1.00  2.540          C  
ATOM   2063  CH2 TRP A 133       4.621 -35.852  -6.412  1.00  2.540          C  
ATOM   2064  H   TRP A 133       3.387 -32.643 -13.134  1.00  2.120          H  
ATOM   2065  HA  TRP A 133       2.304 -34.200 -10.886  1.00  2.200          H  
ATOM   2066 1HB  TRP A 133       4.665 -33.270 -10.949  1.00  3.050          H  
ATOM   2067 2HB  TRP A 133       3.972 -31.679 -10.842  1.00  3.050          H  
ATOM   2068  HD1 TRP A 133       3.105 -30.856  -8.460  1.00  3.050          H  
ATOM   2069  HE1 TRP A 133       3.303 -31.903  -6.084  1.00  3.050          H  
ATOM   2070  HE3 TRP A 133       4.685 -35.528  -9.772  1.00  3.050          H  
ATOM   2071  HZ2 TRP A 133       4.048 -34.348  -4.974  1.00  3.050          H  
ATOM   2072  HZ3 TRP A 133       5.142 -37.172  -8.015  1.00  3.050          H  
ATOM   2073  HH2 TRP A 133       4.831 -36.600  -5.648  1.00  3.050          H  
ATOM   2074  N   THR A 134       0.598 -32.640  -9.850  1.00  1.490          N  
ATOM   2075  CA  THR A 134      -0.508 -31.804  -9.359  1.00  1.570          C  
ATOM   2076  C   THR A 134      -0.249 -31.228  -7.963  1.00  1.470          C  
ATOM   2077  O   THR A 134      -0.397 -31.942  -6.952  1.00  1.890          O  
ATOM   2078  CB  THR A 134      -1.779 -32.638  -9.238  1.00  2.170          C  
ATOM   2079  OG1 THR A 134      -1.497 -33.752  -8.394  1.00  2.170          O  
ATOM   2080  CG2 THR A 134      -2.221 -33.117 -10.582  1.00  2.170          C  
ATOM   2081  H   THR A 134       0.746 -33.539  -9.405  1.00  1.790          H  
ATOM   2082  HA  THR A 134      -0.665 -30.973 -10.047  1.00  1.880          H  
ATOM   2083  HB  THR A 134      -2.565 -32.039  -8.789  1.00  2.600          H  
ATOM   2084  HG1 THR A 134      -1.274 -33.404  -7.501  1.00  2.600          H  
ATOM   2085 1HG2 THR A 134      -3.124 -33.715 -10.478  1.00  2.600          H  
ATOM   2086 2HG2 THR A 134      -2.423 -32.263 -11.181  1.00  2.600          H  
ATOM   2087 3HG2 THR A 134      -1.436 -33.719 -11.042  1.00  2.600          H  
ATOM   2088  N   PHE A 135       0.149 -29.955  -7.903  1.00  1.190          N  
ATOM   2089  CA  PHE A 135       0.505 -29.355  -6.629  1.00  1.310          C  
ATOM   2090  C   PHE A 135      -0.753 -28.728  -6.071  1.00  1.380          C  
ATOM   2091  O   PHE A 135      -1.671 -28.387  -6.820  1.00  1.410          O  
ATOM   2092  CB  PHE A 135       1.669 -28.352  -6.763  1.00  1.790          C  
ATOM   2093  CG  PHE A 135       1.479 -27.023  -7.531  1.00  1.790          C  
ATOM   2094  CD1 PHE A 135       1.073 -25.863  -6.876  1.00  1.790          C  
ATOM   2095  CD2 PHE A 135       1.741 -26.928  -8.874  1.00  1.790          C  
ATOM   2096  CE1 PHE A 135       0.965 -24.668  -7.528  1.00  1.790          C  
ATOM   2097  CE2 PHE A 135       1.620 -25.726  -9.538  1.00  1.790          C  
ATOM   2098  CZ  PHE A 135       1.249 -24.596  -8.860  1.00  1.790          C  
ATOM   2099  H   PHE A 135       0.165 -29.399  -8.759  1.00  1.430          H  
ATOM   2100  HA  PHE A 135       0.826 -30.140  -5.943  1.00  1.570          H  
ATOM   2101 1HB  PHE A 135       2.003 -28.100  -5.773  1.00  2.140          H  
ATOM   2102 2HB  PHE A 135       2.497 -28.869  -7.236  1.00  2.140          H  
ATOM   2103  HD1 PHE A 135       0.847 -25.903  -5.842  1.00  2.140          H  
ATOM   2104  HD2 PHE A 135       2.040 -27.809  -9.415  1.00  2.140          H  
ATOM   2105  HE1 PHE A 135       0.655 -23.784  -6.985  1.00  2.140          H  
ATOM   2106  HE2 PHE A 135       1.825 -25.664 -10.606  1.00  2.140          H  
ATOM   2107  HZ  PHE A 135       1.165 -23.656  -9.394  1.00  2.140          H  
ATOM   2108  N   HIS A 136      -0.824 -28.559  -4.767  1.00  1.720          N  
ATOM   2109  CA  HIS A 136      -2.054 -28.024  -4.231  1.00  2.010          C  
ATOM   2110  C   HIS A 136      -1.950 -27.280  -2.922  1.00  2.590          C  
ATOM   2111  O   HIS A 136      -0.949 -27.371  -2.209  1.00  3.130          O  
ATOM   2112  CB  HIS A 136      -3.021 -29.192  -4.100  1.00  2.700          C  
ATOM   2113  CG  HIS A 136      -2.511 -30.332  -3.278  1.00  2.700          C  
ATOM   2114  ND1 HIS A 136      -1.652 -31.323  -3.790  1.00  2.700          N  
ATOM   2115  CD2 HIS A 136      -2.730 -30.657  -1.987  1.00  2.700          C  
ATOM   2116  CE1 HIS A 136      -1.385 -32.190  -2.831  1.00  2.700          C  
ATOM   2117  NE2 HIS A 136      -2.024 -31.812  -1.734  1.00  2.700          N  
ATOM   2118  H   HIS A 136      -0.084 -28.867  -4.149  1.00  2.060          H  
ATOM   2119  HA  HIS A 136      -2.479 -27.323  -4.951  1.00  2.410          H  
ATOM   2120 1HB  HIS A 136      -3.928 -28.836  -3.626  1.00  3.240          H  
ATOM   2121 2HB  HIS A 136      -3.274 -29.563  -5.080  1.00  3.240          H  
ATOM   2122  HD1 HIS A 136      -1.354 -31.487  -4.772  1.00  3.240          H  
ATOM   2123  HD2 HIS A 136      -3.321 -30.191  -1.200  1.00  3.240          H  
ATOM   2124  HE1 HIS A 136      -0.734 -33.041  -3.022  1.00  3.240          H  
ATOM   2125  N   GLY A 137      -3.027 -26.569  -2.586  1.00  2.710          N  
ATOM   2126  CA  GLY A 137      -3.048 -25.816  -1.339  1.00  3.540          C  
ATOM   2127  C   GLY A 137      -4.434 -25.343  -0.928  1.00  3.300          C  
ATOM   2128  O   GLY A 137      -5.456 -25.919  -1.310  1.00  3.810          O  
ATOM   2129  H   GLY A 137      -3.823 -26.531  -3.236  1.00  3.250          H  
ATOM   2130 1HA  GLY A 137      -2.629 -26.428  -0.541  1.00  4.250          H  
ATOM   2131 2HA  GLY A 137      -2.395 -24.949  -1.436  1.00  4.250          H  
ATOM   2132  N   LYS A 138      -4.439 -24.344  -0.061  1.00  2.970          N  
ATOM   2133  CA  LYS A 138      -5.643 -23.786   0.529  1.00  3.000          C  
ATOM   2134  C   LYS A 138      -6.181 -22.595  -0.289  1.00  2.960          C  
ATOM   2135  O   LYS A 138      -5.435 -22.033  -1.099  1.00  3.110          O  
ATOM   2136  CB  LYS A 138      -5.328 -23.408   1.983  1.00  4.190          C  
ATOM   2137  CG  LYS A 138      -5.014 -24.608   2.861  1.00  4.190          C  
ATOM   2138  CD  LYS A 138      -4.750 -24.193   4.299  1.00  4.190          C  
ATOM   2139  CE  LYS A 138      -4.446 -25.402   5.179  1.00  4.190          C  
ATOM   2140  NZ  LYS A 138      -4.185 -25.012   6.596  1.00  4.190          N  
ATOM   2141  H   LYS A 138      -3.533 -23.950   0.207  1.00  3.560          H  
ATOM   2142  HA  LYS A 138      -6.376 -24.583   0.533  1.00  3.600          H  
ATOM   2143 1HB  LYS A 138      -4.454 -22.783   1.996  1.00  5.030          H  
ATOM   2144 2HB  LYS A 138      -6.108 -22.836   2.443  1.00  5.030          H  
ATOM   2145 1HG  LYS A 138      -5.852 -25.304   2.831  1.00  5.030          H  
ATOM   2146 2HG  LYS A 138      -4.131 -25.113   2.468  1.00  5.030          H  
ATOM   2147 1HD  LYS A 138      -3.899 -23.508   4.324  1.00  5.030          H  
ATOM   2148 2HD  LYS A 138      -5.623 -23.672   4.695  1.00  5.030          H  
ATOM   2149 1HE  LYS A 138      -5.294 -26.084   5.151  1.00  5.030          H  
ATOM   2150 2HE  LYS A 138      -3.567 -25.914   4.786  1.00  5.030          H  
ATOM   2151 1HZ  LYS A 138      -3.989 -25.839   7.144  1.00  5.030          H  
ATOM   2152 2HZ  LYS A 138      -3.392 -24.387   6.636  1.00  5.030          H  
ATOM   2153 3HZ  LYS A 138      -4.998 -24.546   6.974  1.00  5.030          H  
ATOM   2154  N   PRO A 139      -7.463 -22.172  -0.076  1.00  3.390          N  
ATOM   2155  CA  PRO A 139      -8.143 -21.051  -0.726  1.00  3.760          C  
ATOM   2156  C   PRO A 139      -7.435 -19.715  -0.571  1.00  3.910          C  
ATOM   2157  O   PRO A 139      -7.714 -18.783  -1.325  1.00  4.320          O  
ATOM   2158  CB  PRO A 139      -9.503 -21.014  -0.011  1.00  5.640          C  
ATOM   2159  CG  PRO A 139      -9.736 -22.420   0.463  1.00  5.640          C  
ATOM   2160  CD  PRO A 139      -8.376 -22.932   0.850  1.00  5.640          C  
ATOM   2161  HA  PRO A 139      -8.274 -21.272  -1.789  1.00  4.510          H  
ATOM   2162 1HB  PRO A 139      -9.465 -20.286   0.816  1.00  6.770          H  
ATOM   2163 2HB  PRO A 139     -10.280 -20.662  -0.707  1.00  6.770          H  
ATOM   2164 1HG  PRO A 139     -10.441 -22.417   1.311  1.00  6.770          H  
ATOM   2165 2HG  PRO A 139     -10.206 -23.017  -0.331  1.00  6.770          H  
ATOM   2166 1HD  PRO A 139      -8.197 -22.680   1.899  1.00  6.770          H  
ATOM   2167 2HD  PRO A 139      -8.380 -24.006   0.663  1.00  6.770          H  
ATOM   2168  N   ASP A 140      -6.544 -19.596   0.403  1.00  4.110          N  
ATOM   2169  CA  ASP A 140      -5.829 -18.372   0.601  1.00  4.750          C  
ATOM   2170  C   ASP A 140      -4.314 -18.562   0.563  1.00  4.460          C  
ATOM   2171  O   ASP A 140      -3.577 -17.936   1.331  1.00  4.860          O  
ATOM   2172  CB  ASP A 140      -6.276 -17.816   1.940  1.00  6.390          C  
ATOM   2173  CG  ASP A 140      -6.049 -18.858   3.032  1.00  6.390          C  
ATOM   2174  OD1 ASP A 140      -5.703 -19.991   2.686  1.00  6.390          O  
ATOM   2175  OD2 ASP A 140      -6.257 -18.556   4.181  1.00  6.390          O  
ATOM   2176  H   ASP A 140      -6.324 -20.349   1.058  1.00  4.930          H  
ATOM   2177  HA  ASP A 140      -6.102 -17.673  -0.189  1.00  5.700          H  
ATOM   2178 1HB  ASP A 140      -5.714 -16.913   2.177  1.00  7.670          H  
ATOM   2179 2HB  ASP A 140      -7.334 -17.557   1.899  1.00  7.670          H  
ATOM   2180  N   GLN A 141      -3.841 -19.311  -0.442  1.00  4.080          N  
ATOM   2181  CA  GLN A 141      -2.407 -19.471  -0.683  1.00  3.930          C  
ATOM   2182  C   GLN A 141      -2.041 -19.135  -2.125  1.00  3.190          C  
ATOM   2183  O   GLN A 141      -2.844 -19.277  -3.050  1.00  3.330          O  
ATOM   2184  CB  GLN A 141      -1.921 -20.878  -0.329  1.00  5.560          C  
ATOM   2185  CG  GLN A 141      -1.994 -21.190   1.149  1.00  5.560          C  
ATOM   2186  CD  GLN A 141      -1.452 -22.566   1.474  1.00  5.560          C  
ATOM   2187  OE1 GLN A 141      -1.906 -23.593   0.941  1.00  5.560          O  
ATOM   2188  NE2 GLN A 141      -0.458 -22.606   2.357  1.00  5.560          N  
ATOM   2189  H   GLN A 141      -4.509 -19.854  -1.002  1.00  4.900          H  
ATOM   2190  HA  GLN A 141      -1.870 -18.771  -0.044  1.00  4.720          H  
ATOM   2191 1HB  GLN A 141      -2.529 -21.612  -0.860  1.00  6.670          H  
ATOM   2192 2HB  GLN A 141      -0.886 -21.003  -0.656  1.00  6.670          H  
ATOM   2193 1HG  GLN A 141      -1.397 -20.450   1.681  1.00  6.670          H  
ATOM   2194 2HG  GLN A 141      -3.028 -21.119   1.472  1.00  6.670          H  
ATOM   2195 1HE2 GLN A 141      -0.050 -23.485   2.617  1.00  6.670          H  
ATOM   2196 2HE2 GLN A 141      -0.112 -21.759   2.768  1.00  6.670          H  
ATOM   2197  N   THR A 142      -0.808 -18.683  -2.306  1.00  2.900          N  
ATOM   2198  CA  THR A 142      -0.274 -18.332  -3.616  1.00  2.740          C  
ATOM   2199  C   THR A 142       0.466 -19.496  -4.277  1.00  2.240          C  
ATOM   2200  O   THR A 142       1.215 -20.247  -3.624  1.00  2.210          O  
ATOM   2201  CB  THR A 142       0.638 -17.081  -3.501  1.00  3.900          C  
ATOM   2202  OG1 THR A 142      -0.142 -15.984  -3.021  1.00  3.900          O  
ATOM   2203  CG2 THR A 142       1.245 -16.681  -4.856  1.00  3.900          C  
ATOM   2204  H   THR A 142      -0.204 -18.577  -1.485  1.00  3.480          H  
ATOM   2205  HA  THR A 142      -1.113 -18.067  -4.261  1.00  3.290          H  
ATOM   2206  HB  THR A 142       1.434 -17.282  -2.796  1.00  4.680          H  
ATOM   2207  HG1 THR A 142      -0.452 -16.176  -2.130  1.00  4.680          H  
ATOM   2208 1HG2 THR A 142       1.863 -15.794  -4.721  1.00  4.680          H  
ATOM   2209 2HG2 THR A 142       1.860 -17.470  -5.249  1.00  4.680          H  
ATOM   2210 3HG2 THR A 142       0.447 -16.461  -5.562  1.00  4.680          H  
ATOM   2211  N   ALA A 143       0.327 -19.617  -5.601  1.00  2.000          N  
ATOM   2212  CA  ALA A 143       1.056 -20.620  -6.382  1.00  1.610          C  
ATOM   2213  C   ALA A 143       2.497 -20.156  -6.621  1.00  1.500          C  
ATOM   2214  O   ALA A 143       2.912 -19.908  -7.755  1.00  1.330          O  
ATOM   2215  CB  ALA A 143       0.367 -20.869  -7.715  1.00  2.410          C  
ATOM   2216  H   ALA A 143      -0.306 -18.985  -6.076  1.00  2.400          H  
ATOM   2217  HA  ALA A 143       1.086 -21.549  -5.811  1.00  1.930          H  
ATOM   2218 1HB  ALA A 143       0.921 -21.615  -8.272  1.00  2.890          H  
ATOM   2219 2HB  ALA A 143      -0.652 -21.221  -7.546  1.00  2.890          H  
ATOM   2220 3HB  ALA A 143       0.342 -19.941  -8.286  1.00  2.890          H  
ATOM   2221  N   ALA A 144       3.203 -19.980  -5.511  1.00  1.800          N  
ATOM   2222  CA  ALA A 144       4.589 -19.595  -5.378  1.00  1.870          C  
ATOM   2223  C   ALA A 144       5.009 -20.148  -4.040  1.00  1.820          C  
ATOM   2224  O   ALA A 144       6.164 -20.474  -3.790  1.00  1.710          O  
ATOM   2225  CB  ALA A 144       4.771 -18.094  -5.448  1.00  2.590          C  
ATOM   2226  H   ALA A 144       2.707 -20.184  -4.646  1.00  2.160          H  
ATOM   2227  HA  ALA A 144       5.181 -20.064  -6.160  1.00  2.240          H  
ATOM   2228 1HB  ALA A 144       5.812 -17.845  -5.314  1.00  3.110          H  
ATOM   2229 2HB  ALA A 144       4.438 -17.726  -6.421  1.00  3.110          H  
ATOM   2230 3HB  ALA A 144       4.192 -17.621  -4.664  1.00  3.110          H  
ATOM   2231  N   GLN A 145       4.013 -20.308  -3.167  1.00  2.020          N  
ATOM   2232  CA  GLN A 145       4.265 -20.781  -1.814  1.00  2.180          C  
ATOM   2233  C   GLN A 145       4.276 -22.295  -1.842  1.00  1.940          C  
ATOM   2234  O   GLN A 145       5.165 -22.948  -1.285  1.00  2.030          O  
ATOM   2235  CB  GLN A 145       3.196 -20.254  -0.853  1.00  2.990          C  
ATOM   2236  CG  GLN A 145       3.259 -18.743  -0.640  1.00  2.990          C  
ATOM   2237  CD  GLN A 145       2.121 -18.196   0.235  1.00  2.990          C  
ATOM   2238  OE1 GLN A 145       0.912 -18.363  -0.034  1.00  2.990          O  
ATOM   2239  NE2 GLN A 145       2.513 -17.527   1.315  1.00  2.990          N  
ATOM   2240  H   GLN A 145       3.053 -20.096  -3.442  1.00  2.420          H  
ATOM   2241  HA  GLN A 145       5.237 -20.423  -1.485  1.00  2.620          H  
ATOM   2242 1HB  GLN A 145       2.205 -20.504  -1.232  1.00  3.590          H  
ATOM   2243 2HB  GLN A 145       3.308 -20.738   0.115  1.00  3.590          H  
ATOM   2244 1HG  GLN A 145       4.203 -18.507  -0.152  1.00  3.590          H  
ATOM   2245 2HG  GLN A 145       3.218 -18.256  -1.610  1.00  3.590          H  
ATOM   2246 1HE2 GLN A 145       1.835 -17.136   1.942  1.00  3.590          H  
ATOM   2247 2HE2 GLN A 145       3.489 -17.407   1.509  1.00  3.590          H  
ATOM   2248  N   VAL A 146       3.310 -22.860  -2.561  1.00  1.720          N  
ATOM   2249  CA  VAL A 146       3.270 -24.309  -2.644  1.00  1.650          C  
ATOM   2250  C   VAL A 146       4.491 -24.755  -3.452  1.00  1.410          C  
ATOM   2251  O   VAL A 146       5.197 -25.700  -3.081  1.00  1.490          O  
ATOM   2252  CB  VAL A 146       1.973 -24.811  -3.288  1.00  2.340          C  
ATOM   2253  CG1 VAL A 146       2.069 -26.325  -3.465  1.00  2.340          C  
ATOM   2254  CG2 VAL A 146       0.771 -24.421  -2.412  1.00  2.340          C  
ATOM   2255  H   VAL A 146       2.600 -22.256  -2.980  1.00  2.060          H  
ATOM   2256  HA  VAL A 146       3.339 -24.726  -1.639  1.00  1.980          H  
ATOM   2257  HB  VAL A 146       1.855 -24.364  -4.271  1.00  2.810          H  
ATOM   2258 1HG1 VAL A 146       1.159 -26.700  -3.901  1.00  2.810          H  
ATOM   2259 2HG1 VAL A 146       2.912 -26.588  -4.103  1.00  2.810          H  
ATOM   2260 3HG1 VAL A 146       2.199 -26.789  -2.487  1.00  2.810          H  
ATOM   2261 1HG2 VAL A 146      -0.147 -24.780  -2.874  1.00  2.810          H  
ATOM   2262 2HG2 VAL A 146       0.877 -24.874  -1.425  1.00  2.810          H  
ATOM   2263 3HG2 VAL A 146       0.723 -23.337  -2.308  1.00  2.810          H  
ATOM   2264  N   LEU A 147       4.725 -24.054  -4.559  1.00  1.230          N  
ATOM   2265  CA  LEU A 147       5.829 -24.362  -5.440  1.00  1.180          C  
ATOM   2266  C   LEU A 147       7.193 -24.238  -4.782  1.00  1.270          C  
ATOM   2267  O   LEU A 147       8.052 -25.097  -5.013  1.00  1.260          O  
ATOM   2268  CB  LEU A 147       5.810 -23.400  -6.615  1.00  1.670          C  
ATOM   2269  CG  LEU A 147       4.703 -23.528  -7.634  1.00  1.670          C  
ATOM   2270  CD1 LEU A 147       4.790 -22.362  -8.547  1.00  1.670          C  
ATOM   2271  CD2 LEU A 147       4.879 -24.775  -8.430  1.00  1.670          C  
ATOM   2272  H   LEU A 147       4.080 -23.321  -4.800  1.00  1.480          H  
ATOM   2273  HA  LEU A 147       5.719 -25.382  -5.780  1.00  1.420          H  
ATOM   2274 1HB  LEU A 147       5.790 -22.391  -6.225  1.00  2.010          H  
ATOM   2275 2HB  LEU A 147       6.716 -23.523  -7.132  1.00  2.010          H  
ATOM   2276  HG  LEU A 147       3.734 -23.522  -7.140  1.00  2.010          H  
ATOM   2277 1HD1 LEU A 147       3.998 -22.414  -9.294  1.00  2.010          H  
ATOM   2278 2HD1 LEU A 147       4.689 -21.463  -7.986  1.00  2.010          H  
ATOM   2279 3HD1 LEU A 147       5.758 -22.355  -9.048  1.00  2.010          H  
ATOM   2280 1HD2 LEU A 147       4.120 -24.834  -9.180  1.00  2.010          H  
ATOM   2281 2HD2 LEU A 147       5.843 -24.724  -8.916  1.00  2.010          H  
ATOM   2282 3HD2 LEU A 147       4.820 -25.655  -7.796  1.00  2.010          H  
ATOM   2283  N   VAL A 148       7.423 -23.217  -3.942  1.00  1.480          N  
ATOM   2284  CA  VAL A 148       8.732 -23.142  -3.324  1.00  1.690          C  
ATOM   2285  C   VAL A 148       8.893 -24.257  -2.318  1.00  1.700          C  
ATOM   2286  O   VAL A 148       9.965 -24.850  -2.236  1.00  1.710          O  
ATOM   2287  CB  VAL A 148       9.019 -21.762  -2.694  1.00  2.280          C  
ATOM   2288  CG1 VAL A 148       8.249 -21.522  -1.416  1.00  2.280          C  
ATOM   2289  CG2 VAL A 148      10.499 -21.660  -2.430  1.00  2.280          C  
ATOM   2290  H   VAL A 148       6.748 -22.462  -3.791  1.00  1.780          H  
ATOM   2291  HA  VAL A 148       9.481 -23.284  -4.093  1.00  2.030          H  
ATOM   2292  HB  VAL A 148       8.707 -21.000  -3.403  1.00  2.740          H  
ATOM   2293 1HG1 VAL A 148       8.478 -20.522  -1.049  1.00  2.740          H  
ATOM   2294 2HG1 VAL A 148       7.205 -21.592  -1.623  1.00  2.740          H  
ATOM   2295 3HG1 VAL A 148       8.519 -22.244  -0.654  1.00  2.740          H  
ATOM   2296 1HG2 VAL A 148      10.741 -20.687  -2.021  1.00  2.740          H  
ATOM   2297 2HG2 VAL A 148      10.777 -22.412  -1.724  1.00  2.740          H  
ATOM   2298 3HG2 VAL A 148      11.047 -21.803  -3.364  1.00  2.740          H  
ATOM   2299  N   ASP A 149       7.832 -24.628  -1.593  1.00  1.780          N  
ATOM   2300  CA  ASP A 149       7.994 -25.713  -0.639  1.00  1.940          C  
ATOM   2301  C   ASP A 149       8.517 -26.965  -1.365  1.00  1.760          C  
ATOM   2302  O   ASP A 149       9.449 -27.629  -0.880  1.00  1.880          O  
ATOM   2303  CB  ASP A 149       6.660 -26.002   0.056  1.00  2.650          C  
ATOM   2304  CG  ASP A 149       6.802 -26.948   1.232  1.00  2.650          C  
ATOM   2305  OD1 ASP A 149       7.386 -26.555   2.220  1.00  2.650          O  
ATOM   2306  OD2 ASP A 149       6.380 -28.084   1.160  1.00  2.650          O  
ATOM   2307  H   ASP A 149       6.943 -24.116  -1.643  1.00  2.140          H  
ATOM   2308  HA  ASP A 149       8.725 -25.412   0.109  1.00  2.330          H  
ATOM   2309 1HB  ASP A 149       6.221 -25.062   0.398  1.00  3.180          H  
ATOM   2310 2HB  ASP A 149       5.963 -26.435  -0.667  1.00  3.180          H  
ATOM   2311  N   ILE A 150       7.963 -27.244  -2.559  1.00  1.530          N  
ATOM   2312  CA  ILE A 150       8.405 -28.382  -3.358  1.00  1.450          C  
ATOM   2313  C   ILE A 150       9.850 -28.209  -3.783  1.00  1.370          C  
ATOM   2314  O   ILE A 150      10.677 -29.118  -3.652  1.00  1.480          O  
ATOM   2315  CB  ILE A 150       7.582 -28.523  -4.667  1.00  2.060          C  
ATOM   2316  CG1 ILE A 150       6.111 -28.895  -4.360  1.00  2.060          C  
ATOM   2317  CG2 ILE A 150       8.266 -29.583  -5.605  1.00  2.060          C  
ATOM   2318  CD1 ILE A 150       5.146 -28.735  -5.563  1.00  2.060          C  
ATOM   2319  H   ILE A 150       7.173 -26.664  -2.868  1.00  1.840          H  
ATOM   2320  HA  ILE A 150       8.317 -29.288  -2.757  1.00  1.740          H  
ATOM   2321  HB  ILE A 150       7.561 -27.564  -5.183  1.00  2.470          H  
ATOM   2322 1HG1 ILE A 150       6.080 -29.931  -4.028  1.00  2.470          H  
ATOM   2323 2HG1 ILE A 150       5.752 -28.261  -3.549  1.00  2.470          H  
ATOM   2324 1HG2 ILE A 150       7.715 -29.667  -6.513  1.00  2.470          H  
ATOM   2325 2HG2 ILE A 150       9.276 -29.298  -5.857  1.00  2.470          H  
ATOM   2326 3HG2 ILE A 150       8.286 -30.552  -5.107  1.00  2.470          H  
ATOM   2327 1HD1 ILE A 150       4.152 -29.018  -5.243  1.00  2.470          H  
ATOM   2328 2HD1 ILE A 150       5.142 -27.699  -5.891  1.00  2.470          H  
ATOM   2329 3HD1 ILE A 150       5.447 -29.370  -6.387  1.00  2.470          H  
ATOM   2330  N   ALA A 151      10.154 -27.042  -4.342  1.00  1.290          N  
ATOM   2331  CA  ALA A 151      11.471 -26.775  -4.871  1.00  1.300          C  
ATOM   2332  C   ALA A 151      12.580 -26.893  -3.845  1.00  1.460          C  
ATOM   2333  O   ALA A 151      13.648 -27.456  -4.142  1.00  1.510          O  
ATOM   2334  CB  ALA A 151      11.479 -25.392  -5.480  1.00  1.820          C  
ATOM   2335  H   ALA A 151       9.427 -26.323  -4.426  1.00  1.550          H  
ATOM   2336  HA  ALA A 151      11.664 -27.509  -5.633  1.00  1.560          H  
ATOM   2337 1HB  ALA A 151      12.430 -25.179  -5.919  1.00  2.180          H  
ATOM   2338 2HB  ALA A 151      10.725 -25.355  -6.226  1.00  2.180          H  
ATOM   2339 3HB  ALA A 151      11.273 -24.659  -4.704  1.00  2.180          H  
ATOM   2340  N   LYS A 152      12.325 -26.427  -2.620  1.00  1.610          N  
ATOM   2341  CA  LYS A 152      13.352 -26.470  -1.596  1.00  1.830          C  
ATOM   2342  C   LYS A 152      13.553 -27.884  -1.078  1.00  1.880          C  
ATOM   2343  O   LYS A 152      14.690 -28.306  -0.863  1.00  2.000          O  
ATOM   2344  CB  LYS A 152      12.989 -25.525  -0.453  1.00  2.470          C  
ATOM   2345  CG  LYS A 152      12.960 -24.036  -0.839  1.00  2.470          C  
ATOM   2346  CD  LYS A 152      14.328 -23.429  -1.171  1.00  2.470          C  
ATOM   2347  CE  LYS A 152      14.187 -21.927  -1.480  1.00  2.470          C  
ATOM   2348  NZ  LYS A 152      15.491 -21.294  -1.843  1.00  2.470          N  
ATOM   2349  H   LYS A 152      11.427 -25.967  -2.439  1.00  1.930          H  
ATOM   2350  HA  LYS A 152      14.292 -26.155  -2.040  1.00  2.200          H  
ATOM   2351 1HB  LYS A 152      11.990 -25.785  -0.085  1.00  2.970          H  
ATOM   2352 2HB  LYS A 152      13.689 -25.660   0.369  1.00  2.970          H  
ATOM   2353 1HG  LYS A 152      12.361 -23.959  -1.736  1.00  2.970          H  
ATOM   2354 2HG  LYS A 152      12.480 -23.459  -0.050  1.00  2.970          H  
ATOM   2355 1HD  LYS A 152      15.012 -23.569  -0.333  1.00  2.970          H  
ATOM   2356 2HD  LYS A 152      14.746 -23.914  -2.050  1.00  2.970          H  
ATOM   2357 1HE  LYS A 152      13.497 -21.799  -2.315  1.00  2.970          H  
ATOM   2358 2HE  LYS A 152      13.779 -21.420  -0.606  1.00  2.970          H  
ATOM   2359 1HZ  LYS A 152      15.343 -20.305  -2.041  1.00  2.970          H  
ATOM   2360 2HZ  LYS A 152      16.142 -21.387  -1.079  1.00  2.970          H  
ATOM   2361 3HZ  LYS A 152      15.868 -21.743  -2.664  1.00  2.970          H  
ATOM   2362  N   LYS A 153      12.470 -28.640  -0.905  1.00  1.840          N  
ATOM   2363  CA  LYS A 153      12.609 -30.010  -0.436  1.00  1.950          C  
ATOM   2364  C   LYS A 153      13.318 -30.925  -1.434  1.00  1.800          C  
ATOM   2365  O   LYS A 153      14.070 -31.816  -1.030  1.00  1.930          O  
ATOM   2366  CB  LYS A 153      11.250 -30.619  -0.090  1.00  2.690          C  
ATOM   2367  CG  LYS A 153      10.619 -30.094   1.188  1.00  2.690          C  
ATOM   2368  CD  LYS A 153       9.317 -30.842   1.507  1.00  2.690          C  
ATOM   2369  CE  LYS A 153       8.770 -30.478   2.894  1.00  2.690          C  
ATOM   2370  NZ  LYS A 153       8.216 -29.115   2.930  1.00  2.690          N  
ATOM   2371  H   LYS A 153      11.535 -28.247  -1.059  1.00  2.210          H  
ATOM   2372  HA  LYS A 153      13.211 -29.991   0.471  1.00  2.340          H  
ATOM   2373 1HB  LYS A 153      10.554 -30.412  -0.910  1.00  3.220          H  
ATOM   2374 2HB  LYS A 153      11.349 -31.700  -0.010  1.00  3.220          H  
ATOM   2375 1HG  LYS A 153      11.321 -30.216   2.012  1.00  3.220          H  
ATOM   2376 2HG  LYS A 153      10.406 -29.031   1.067  1.00  3.220          H  
ATOM   2377 1HD  LYS A 153       8.564 -30.569   0.760  1.00  3.220          H  
ATOM   2378 2HD  LYS A 153       9.482 -31.916   1.458  1.00  3.220          H  
ATOM   2379 1HE  LYS A 153       7.990 -31.183   3.174  1.00  3.220          H  
ATOM   2380 2HE  LYS A 153       9.582 -30.543   3.617  1.00  3.220          H  
ATOM   2381 1HZ  LYS A 153       7.870 -28.883   3.839  1.00  3.220          H  
ATOM   2382 2HZ  LYS A 153       8.929 -28.446   2.671  1.00  3.220          H  
ATOM   2383 3HZ  LYS A 153       7.434 -29.033   2.262  1.00  3.220          H  
ATOM   2384  N   LYS A 154      13.066 -30.735  -2.731  1.00  1.580          N  
ATOM   2385  CA  LYS A 154      13.621 -31.643  -3.728  1.00  1.520          C  
ATOM   2386  C   LYS A 154      14.855 -31.206  -4.549  1.00  1.440          C  
ATOM   2387  O   LYS A 154      15.576 -32.080  -5.033  1.00  1.530          O  
ATOM   2388  CB  LYS A 154      12.500 -32.042  -4.667  1.00  2.150          C  
ATOM   2389  CG  LYS A 154      11.296 -32.769  -4.003  1.00  2.150          C  
ATOM   2390  CD  LYS A 154      11.682 -34.114  -3.358  1.00  2.150          C  
ATOM   2391  CE  LYS A 154      10.457 -34.844  -2.820  1.00  2.150          C  
ATOM   2392  NZ  LYS A 154      10.821 -36.132  -2.155  1.00  2.150          N  
ATOM   2393  H   LYS A 154      12.409 -29.999  -3.014  1.00  1.900          H  
ATOM   2394  HA  LYS A 154      13.940 -32.534  -3.198  1.00  1.820          H  
ATOM   2395 1HB  LYS A 154      12.101 -31.134  -5.070  1.00  2.580          H  
ATOM   2396 2HB  LYS A 154      12.887 -32.644  -5.488  1.00  2.580          H  
ATOM   2397 1HG  LYS A 154      10.871 -32.115  -3.236  1.00  2.580          H  
ATOM   2398 2HG  LYS A 154      10.531 -32.948  -4.755  1.00  2.580          H  
ATOM   2399 1HD  LYS A 154      12.191 -34.744  -4.089  1.00  2.580          H  
ATOM   2400 2HD  LYS A 154      12.350 -33.945  -2.516  1.00  2.580          H  
ATOM   2401 1HE  LYS A 154       9.954 -34.202  -2.097  1.00  2.580          H  
ATOM   2402 2HE  LYS A 154       9.774 -35.054  -3.642  1.00  2.580          H  
ATOM   2403 1HZ  LYS A 154       9.983 -36.582  -1.810  1.00  2.580          H  
ATOM   2404 2HZ  LYS A 154      11.278 -36.740  -2.820  1.00  2.580          H  
ATOM   2405 3HZ  LYS A 154      11.446 -35.948  -1.381  1.00  2.580          H  
ATOM   2406  N   GLY A 155      15.124 -29.906  -4.741  1.00  1.380          N  
ATOM   2407  CA  GLY A 155      16.274 -29.524  -5.582  1.00  1.410          C  
ATOM   2408  C   GLY A 155      15.888 -28.950  -6.953  1.00  1.260          C  
ATOM   2409  O   GLY A 155      16.556 -29.209  -7.969  1.00  1.430          O  
ATOM   2410  H   GLY A 155      14.534 -29.179  -4.340  1.00  1.660          H  
ATOM   2411 1HA  GLY A 155      16.861 -28.781  -5.042  1.00  1.690          H  
ATOM   2412 2HA  GLY A 155      16.924 -30.384  -5.724  1.00  1.690          H  
ATOM   2413  N   PHE A 156      14.789 -28.205  -6.972  1.00  1.140          N  
ATOM   2414  CA  PHE A 156      14.286 -27.604  -8.200  1.00  1.060          C  
ATOM   2415  C   PHE A 156      14.365 -26.079  -8.169  1.00  1.100          C  
ATOM   2416  O   PHE A 156      14.448 -25.467  -7.106  1.00  1.260          O  
ATOM   2417  CB  PHE A 156      12.811 -27.921  -8.446  1.00  1.520          C  
ATOM   2418  CG  PHE A 156      12.353 -29.371  -8.593  1.00  1.520          C  
ATOM   2419  CD1 PHE A 156      11.710 -30.016  -7.562  1.00  1.520          C  
ATOM   2420  CD2 PHE A 156      12.507 -30.057  -9.768  1.00  1.520          C  
ATOM   2421  CE1 PHE A 156      11.242 -31.305  -7.726  1.00  1.520          C  
ATOM   2422  CE2 PHE A 156      12.057 -31.331  -9.932  1.00  1.520          C  
ATOM   2423  CZ  PHE A 156      11.423 -31.956  -8.904  1.00  1.520          C  
ATOM   2424  H   PHE A 156      14.321 -28.037  -6.080  1.00  1.370          H  
ATOM   2425  HA  PHE A 156      14.885 -27.962  -9.031  1.00  1.270          H  
ATOM   2426 1HB  PHE A 156      12.235 -27.471  -7.685  1.00  1.820          H  
ATOM   2427 2HB  PHE A 156      12.520 -27.410  -9.351  1.00  1.820          H  
ATOM   2428  HD1 PHE A 156      11.555 -29.505  -6.621  1.00  1.820          H  
ATOM   2429  HD2 PHE A 156      12.975 -29.585 -10.561  1.00  1.820          H  
ATOM   2430  HE1 PHE A 156      10.722 -31.806  -6.915  1.00  1.820          H  
ATOM   2431  HE2 PHE A 156      12.199 -31.844 -10.887  1.00  1.820          H  
ATOM   2432  HZ  PHE A 156      11.056 -32.970  -9.026  1.00  1.820          H  
ATOM   2433  N   TYR A 157      14.336 -25.468  -9.342  1.00  1.090          N  
ATOM   2434  CA  TYR A 157      14.227 -24.019  -9.475  1.00  1.230          C  
ATOM   2435  C   TYR A 157      12.831 -23.722 -10.033  1.00  1.150          C  
ATOM   2436  O   TYR A 157      12.246 -24.562 -10.723  1.00  1.190          O  
ATOM   2437  CB  TYR A 157      15.345 -23.497 -10.372  1.00  1.670          C  
ATOM   2438  CG  TYR A 157      16.713 -23.745  -9.754  1.00  1.670          C  
ATOM   2439  CD1 TYR A 157      17.300 -24.965  -9.946  1.00  1.670          C  
ATOM   2440  CD2 TYR A 157      17.373 -22.784  -8.999  1.00  1.670          C  
ATOM   2441  CE1 TYR A 157      18.494 -25.256  -9.415  1.00  1.670          C  
ATOM   2442  CE2 TYR A 157      18.626 -23.088  -8.459  1.00  1.670          C  
ATOM   2443  CZ  TYR A 157      19.178 -24.341  -8.683  1.00  1.670          C  
ATOM   2444  OH  TYR A 157      20.418 -24.691  -8.175  1.00  1.670          O  
ATOM   2445  H   TYR A 157      14.427 -26.044 -10.180  1.00  1.310          H  
ATOM   2446  HA  TYR A 157      14.308 -23.555  -8.492  1.00  1.480          H  
ATOM   2447 1HB  TYR A 157      15.305 -23.997 -11.341  1.00  2.000          H  
ATOM   2448 2HB  TYR A 157      15.223 -22.427 -10.537  1.00  2.000          H  
ATOM   2449  HD1 TYR A 157      16.805 -25.707 -10.517  1.00  2.000          H  
ATOM   2450  HD2 TYR A 157      16.923 -21.805  -8.832  1.00  2.000          H  
ATOM   2451  HE1 TYR A 157      18.910 -26.228  -9.574  1.00  2.000          H  
ATOM   2452  HE2 TYR A 157      19.165 -22.348  -7.867  1.00  2.000          H  
ATOM   2453  HH  TYR A 157      20.714 -25.556  -8.586  1.00  2.000          H  
ATOM   2454  N   LEU A 158      12.269 -22.555  -9.736  1.00  1.160          N  
ATOM   2455  CA  LEU A 158      10.920 -22.276 -10.235  1.00  1.150          C  
ATOM   2456  C   LEU A 158      10.780 -21.268 -11.357  1.00  1.190          C  
ATOM   2457  O   LEU A 158      11.441 -20.227 -11.361  1.00  1.290          O  
ATOM   2458  CB  LEU A 158      10.072 -21.702  -9.100  1.00  1.610          C  
ATOM   2459  CG  LEU A 158       9.901 -22.521  -7.825  1.00  1.610          C  
ATOM   2460  CD1 LEU A 158       9.084 -21.703  -6.869  1.00  1.610          C  
ATOM   2461  CD2 LEU A 158       9.255 -23.822  -8.144  1.00  1.610          C  
ATOM   2462  H   LEU A 158      12.761 -21.874  -9.170  1.00  1.390          H  
ATOM   2463  HA  LEU A 158      10.486 -23.202 -10.601  1.00  1.380          H  
ATOM   2464 1HB  LEU A 158      10.502 -20.744  -8.810  1.00  1.940          H  
ATOM   2465 2HB  LEU A 158       9.070 -21.505  -9.502  1.00  1.940          H  
ATOM   2466  HG  LEU A 158      10.863 -22.705  -7.347  1.00  1.940          H  
ATOM   2467 1HD1 LEU A 158       8.954 -22.238  -5.971  1.00  1.940          H  
ATOM   2468 2HD1 LEU A 158       9.614 -20.776  -6.658  1.00  1.940          H  
ATOM   2469 3HD1 LEU A 158       8.111 -21.474  -7.298  1.00  1.940          H  
ATOM   2470 1HD2 LEU A 158       9.093 -24.381  -7.241  1.00  1.940          H  
ATOM   2471 2HD2 LEU A 158       8.305 -23.653  -8.637  1.00  1.940          H  
ATOM   2472 3HD2 LEU A 158       9.905 -24.374  -8.789  1.00  1.940          H  
ATOM   2473  N   GLN A 159       9.812 -21.527 -12.240  1.00  1.200          N  
ATOM   2474  CA  GLN A 159       9.381 -20.543 -13.224  1.00  1.320          C  
ATOM   2475  C   GLN A 159       8.096 -19.933 -12.668  1.00  1.350          C  
ATOM   2476  O   GLN A 159       7.392 -20.596 -11.905  1.00  1.330          O  
ATOM   2477  CB  GLN A 159       9.147 -21.194 -14.585  1.00  1.800          C  
ATOM   2478  CG  GLN A 159      10.360 -21.886 -15.153  1.00  1.800          C  
ATOM   2479  CD  GLN A 159      11.462 -20.911 -15.409  1.00  1.800          C  
ATOM   2480  OE1 GLN A 159      11.259 -19.892 -16.077  1.00  1.800          O  
ATOM   2481  NE2 GLN A 159      12.639 -21.193 -14.879  1.00  1.800          N  
ATOM   2482  H   GLN A 159       9.360 -22.451 -12.241  1.00  1.440          H  
ATOM   2483  HA  GLN A 159      10.129 -19.756 -13.315  1.00  1.580          H  
ATOM   2484 1HB  GLN A 159       8.332 -21.920 -14.517  1.00  2.160          H  
ATOM   2485 2HB  GLN A 159       8.858 -20.439 -15.294  1.00  2.160          H  
ATOM   2486 1HG  GLN A 159      10.712 -22.638 -14.444  1.00  2.160          H  
ATOM   2487 2HG  GLN A 159      10.087 -22.361 -16.100  1.00  2.160          H  
ATOM   2488 1HE2 GLN A 159      13.411 -20.569 -15.013  1.00  2.160          H  
ATOM   2489 2HE2 GLN A 159      12.759 -22.025 -14.338  1.00  2.160          H  
ATOM   2490  N   ASN A 160       7.764 -18.690 -13.022  1.00  1.620          N  
ATOM   2491  CA  ASN A 160       6.516 -18.121 -12.506  1.00  1.860          C  
ATOM   2492  C   ASN A 160       6.036 -16.915 -13.331  1.00  1.510          C  
ATOM   2493  O   ASN A 160       6.627 -16.573 -14.358  1.00  1.650          O  
ATOM   2494  CB  ASN A 160       6.641 -17.823 -11.013  1.00  2.510          C  
ATOM   2495  CG  ASN A 160       5.307 -18.077 -10.244  1.00  2.510          C  
ATOM   2496  OD1 ASN A 160       4.262 -17.559 -10.650  1.00  2.510          O  
ATOM   2497  ND2 ASN A 160       5.339 -18.891  -9.218  1.00  2.510          N  
ATOM   2498  H   ASN A 160       8.356 -18.148 -13.638  1.00  1.940          H  
ATOM   2499  HA  ASN A 160       5.740 -18.882 -12.603  1.00  2.230          H  
ATOM   2500 1HB  ASN A 160       7.425 -18.434 -10.570  1.00  3.010          H  
ATOM   2501 2HB  ASN A 160       6.930 -16.776 -10.882  1.00  3.010          H  
ATOM   2502 1HD2 ASN A 160       4.474 -19.134  -8.717  1.00  3.010          H  
ATOM   2503 2HD2 ASN A 160       6.198 -19.330  -8.948  1.00  3.010          H  
ATOM   2504  N   GLN A 161       4.921 -16.324 -12.902  1.00  1.540          N  
ATOM   2505  CA  GLN A 161       4.273 -15.186 -13.546  1.00  1.390          C  
ATOM   2506  C   GLN A 161       4.709 -13.816 -12.999  1.00  1.310          C  
ATOM   2507  O   GLN A 161       3.753 -13.085 -12.755  1.00  1.410          O  
ATOM   2508  CB  GLN A 161       2.758 -15.299 -13.339  1.00  2.010          C  
ATOM   2509  CG  GLN A 161       2.087 -16.464 -13.988  1.00  2.010          C  
ATOM   2510  CD  GLN A 161       0.619 -16.464 -13.629  1.00  2.010          C  
ATOM   2511  OE1 GLN A 161       0.004 -15.409 -13.486  1.00  2.010          O  
ATOM   2512  NE2 GLN A 161       0.051 -17.630 -13.461  1.00  2.010          N  
ATOM   2513  H   GLN A 161       4.496 -16.691 -12.063  1.00  1.850          H  
ATOM   2514  HA  GLN A 161       4.511 -15.220 -14.607  1.00  1.670          H  
ATOM   2515 1HB  GLN A 161       2.555 -15.377 -12.272  1.00  2.410          H  
ATOM   2516 2HB  GLN A 161       2.258 -14.404 -13.690  1.00  2.410          H  
ATOM   2517 1HG  GLN A 161       2.187 -16.382 -15.068  1.00  2.410          H  
ATOM   2518 2HG  GLN A 161       2.540 -17.388 -13.632  1.00  2.410          H  
ATOM   2519 1HE2 GLN A 161      -0.923 -17.670 -13.208  1.00  2.410          H  
ATOM   2520 2HE2 GLN A 161       0.590 -18.463 -13.574  1.00  2.410          H  
ATOM   2521  N   ASN A 162       5.606 -13.919 -12.019  1.00  1.700          N  
ATOM   2522  CA  ASN A 162       6.517 -12.808 -11.677  1.00  2.270          C  
ATOM   2523  C   ASN A 162       5.879 -11.505 -11.127  1.00  2.470          C  
ATOM   2524  O   ASN A 162       6.595 -10.536 -10.879  1.00  2.880          O  
ATOM   2525  CB  ASN A 162       7.395 -12.468 -12.863  1.00  2.950          C  
ATOM   2526  CG  ASN A 162       8.270 -13.612 -13.272  1.00  2.950          C  
ATOM   2527  OD1 ASN A 162       8.676 -14.448 -12.445  1.00  2.950          O  
ATOM   2528  ND2 ASN A 162       8.589 -13.654 -14.534  1.00  2.950          N  
ATOM   2529  H   ASN A 162       5.194 -14.266 -11.169  1.00  2.040          H  
ATOM   2530  HA  ASN A 162       7.174 -13.173 -10.888  1.00  2.720          H  
ATOM   2531 1HB  ASN A 162       6.776 -12.172 -13.715  1.00  3.540          H  
ATOM   2532 2HB  ASN A 162       8.030 -11.617 -12.617  1.00  3.540          H  
ATOM   2533 1HD2 ASN A 162       9.178 -14.386 -14.878  1.00  3.540          H  
ATOM   2534 2HD2 ASN A 162       8.246 -12.929 -15.169  1.00  3.540          H  
ATOM   2535  N   GLY A 163       4.582 -11.529 -10.826  1.00  2.430          N  
ATOM   2536  CA  GLY A 163       3.856 -10.434 -10.187  1.00  2.790          C  
ATOM   2537  C   GLY A 163       4.086 -10.529  -8.687  1.00  2.390          C  
ATOM   2538  O   GLY A 163       4.894  -9.793  -8.130  1.00  2.690          O  
ATOM   2539  H   GLY A 163       4.054 -12.323 -11.156  1.00  2.920          H  
ATOM   2540 1HA  GLY A 163       4.213  -9.476 -10.567  1.00  3.350          H  
ATOM   2541 2HA  GLY A 163       2.793 -10.511 -10.415  1.00  3.350          H  
ATOM   2542  N   ASN A 164       3.386 -11.458  -8.021  1.00  1.960          N  
ATOM   2543  CA  ASN A 164       3.596 -11.653  -6.583  1.00  1.940          C  
ATOM   2544  C   ASN A 164       5.043 -12.101  -6.339  1.00  2.060          C  
ATOM   2545  O   ASN A 164       5.655 -11.773  -5.320  1.00  2.510          O  
ATOM   2546  CB  ASN A 164       2.624 -12.679  -6.026  1.00  2.720          C  
ATOM   2547  CG  ASN A 164       1.216 -12.166  -5.941  1.00  2.720          C  
ATOM   2548  OD1 ASN A 164       0.967 -10.955  -5.957  1.00  2.720          O  
ATOM   2549  ND2 ASN A 164       0.280 -13.067  -5.853  1.00  2.720          N  
ATOM   2550  H   ASN A 164       2.713 -12.020  -8.520  1.00  2.350          H  
ATOM   2551  HA  ASN A 164       3.453 -10.702  -6.069  1.00  2.330          H  
ATOM   2552 1HB  ASN A 164       2.639 -13.573  -6.652  1.00  3.270          H  
ATOM   2553 2HB  ASN A 164       2.948 -12.979  -5.030  1.00  3.270          H  
ATOM   2554 1HD2 ASN A 164      -0.678 -12.788  -5.793  1.00  3.270          H  
ATOM   2555 2HD2 ASN A 164       0.515 -14.037  -5.839  1.00  3.270          H  
ATOM   2556  N   GLY A 165       5.588 -12.832  -7.312  1.00  1.990          N  
ATOM   2557  CA  GLY A 165       6.951 -13.320  -7.297  1.00  2.550          C  
ATOM   2558  C   GLY A 165       6.976 -14.841  -7.260  1.00  2.800          C  
ATOM   2559  O   GLY A 165       6.016 -15.458  -6.806  1.00  3.010          O  
ATOM   2560  H   GLY A 165       5.002 -13.102  -8.086  1.00  2.390          H  
ATOM   2561 1HA  GLY A 165       7.447 -12.938  -8.187  1.00  3.060          H  
ATOM   2562 2HA  GLY A 165       7.473 -12.915  -6.431  1.00  3.060          H  
ATOM   2563  N   PRO A 166       8.064 -15.469  -7.745  1.00  3.000          N  
ATOM   2564  CA  PRO A 166       8.294 -16.906  -7.801  1.00  3.440          C  
ATOM   2565  C   PRO A 166       8.361 -17.599  -6.448  1.00  3.590          C  
ATOM   2566  O   PRO A 166       8.188 -18.809  -6.388  1.00  4.000          O  
ATOM   2567  CB  PRO A 166       9.635 -17.011  -8.539  1.00  5.160          C  
ATOM   2568  CG  PRO A 166      10.315 -15.680  -8.315  1.00  5.160          C  
ATOM   2569  CD  PRO A 166       9.191 -14.668  -8.283  1.00  5.160          C  
ATOM   2570  HA  PRO A 166       7.497 -17.358  -8.392  1.00  4.130          H  
ATOM   2571 1HB  PRO A 166      10.214 -17.853  -8.123  1.00  6.190          H  
ATOM   2572 2HB  PRO A 166       9.468 -17.238  -9.604  1.00  6.190          H  
ATOM   2573 1HG  PRO A 166      10.899 -15.705  -7.378  1.00  6.190          H  
ATOM   2574 2HG  PRO A 166      11.033 -15.489  -9.131  1.00  6.190          H  
ATOM   2575 1HD  PRO A 166       9.473 -13.849  -7.604  1.00  6.190          H  
ATOM   2576 2HD  PRO A 166       8.973 -14.317  -9.311  1.00  6.190          H  
ATOM   2577  N   GLU A 167       8.609 -16.840  -5.384  1.00  3.410          N  
ATOM   2578  CA  GLU A 167       8.746 -17.376  -4.036  1.00  3.690          C  
ATOM   2579  C   GLU A 167       9.019 -16.238  -3.062  1.00  4.160          C  
ATOM   2580  O   GLU A 167       8.997 -16.431  -1.848  1.00  4.480          O  
ATOM   2581  OXT GLU A 167       9.477 -15.182  -3.499  1.00  5.540          O  
ATOM   2582  CB  GLU A 167       9.901 -18.390  -3.950  1.00  4.810          C  
ATOM   2583  CG  GLU A 167      11.296 -17.825  -4.257  1.00  4.810          C  
ATOM   2584  CD  GLU A 167      12.417 -18.877  -4.237  1.00  4.810          C  
ATOM   2585  OE1 GLU A 167      12.199 -19.977  -4.686  1.00  4.810          O  
ATOM   2586  OE2 GLU A 167      13.494 -18.562  -3.766  1.00  4.810          O  
ATOM   2587  H   GLU A 167       8.714 -15.844  -5.500  1.00  4.090          H  
ATOM   2588  HA  GLU A 167       7.814 -17.869  -3.751  1.00  4.430          H  
ATOM   2589 1HB  GLU A 167       9.937 -18.762  -2.938  1.00  5.780          H  
ATOM   2590 2HB  GLU A 167       9.730 -19.238  -4.597  1.00  5.780          H  
ATOM   2591 1HG  GLU A 167      11.269 -17.361  -5.241  1.00  5.780          H  
ATOM   2592 2HG  GLU A 167      11.525 -17.048  -3.530  1.00  5.780          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 -814.37 100.972 530.294 -54.8001 17.0314 37.3304 271.389 -306.904 -1.34948 -9.49542 -233.898 -57.878 -35.4896 -59.3414 -30.1903 -6.37649 0 17.1281 14.0603 74.8495 162.247 -40.0488 35.8551 -30.5046 11.41 238.261 -169.818
SER:NtermProteinFull_1 -1.48078 0.20414 0.84042 -0.03274 1e-05 0.02308 0.11081 -0.42071 -0.00032 -0.00614 -0.55503 -1.28003 0 0 0 0 0 -0.00317 0.00022 0.43666 0 0 0.63986 -0.77834 0 0.08496 -2.21708
ARG_2 -3.91138 0.09904 4.48016 -0.79937 0.14358 0.51575 3.06115 -2.0102 -0 -0 -4.73563 0.35717 0 0 -1.67337 0 0 0.13043 0.05937 2.65677 0 -0.06859 0 -1.2888 0.01613 0.55626 -2.41155
SER_3 -3.50864 0.29275 2.41893 -0.03037 0 0.06979 1.50206 -1.28619 -0 -0 -1.89069 -0.51531 0 0 -0.49257 0 0 -0.0074 0.00342 0.40476 0 -0.20142 0.60118 -0.77834 -0.13767 0.62319 -2.93249
TYR_4 -3.75288 0.26317 2.74189 -0.92711 0.05192 0.28539 1.12188 -1.38582 -0 -0 -0.63912 -0.20077 0 0 0 0 0 0.04605 0.05175 0 2.24339 -0.24926 0.00025 1.2797 0.97946 0.48289 2.39278
SER_5 -3.57333 0.35856 3.29092 -0.02595 0 0.04354 1.60861 -1.7244 -0.00087 -0.0023 -0.3931 -1.06918 0 0 0 0 0 0.08322 0.002 0.84993 0 -0.40525 0.60006 -0.77834 1.12342 0.42631 0.41385
LEU_6 -4.37972 1.05024 0.27146 -0.5411 0.31863 0.14937 0.12907 -0.8078 -0 -0 -0.08553 0.1333 0 0 0 0 0 0.12921 0.06996 1.08654 0 -0.2761 0 0.18072 0.02684 0.6198 -1.9251
LYS_7 -4.47601 0.32137 7.12726 -0.50385 0.14978 0.3992 3.00558 -2.90959 -0.04033 -0.13038 -5.92427 0.32976 0 0 0 0 0 -0.00356 0.07971 2.60081 0 0.06227 0 -1.5107 -0.04945 0.73812 -0.73427
LYS_8 -2.5305 0.1714 3.2322 -0.37588 0.04987 0.17729 0.90182 -1.29127 -0 -0 -2.3308 0.15492 0 0 0 -0.40383 0 -0.08373 0.01964 1.68555 0 0.00542 0 -1.5107 -0.38537 0.33666 -2.17732
TYR_9 -4.63202 0.31953 3.30786 -0.91528 0.04552 0.3537 1.15778 -1.59033 -0.011 -0.08116 -0.54067 -0.18177 0 0 0 0 0 0.03758 0.05524 0 2.62204 -0.28237 0.00017 1.2797 0.09749 0.24289 1.2849
TYR_10 -6.97497 0.5755 5.07037 -0.73831 0.06429 0.0474 2.79443 -2.72694 -0.02494 -0.24996 -1.63514 -0.44082 0 0 0 0 0 0.01854 7e-05 0 2.30362 -0.14674 0.04636 1.2797 0.45409 0.36533 0.08187
GLU_11 -4.58921 0.71408 3.79822 -0.35596 0.08842 0.46565 1.30846 -1.78862 -0 -0 -2.43985 -0.63632 0 0 0 -0.40383 0 0.0167 0.10819 0 3.0573 0.16276 0 -2.7348 0.17502 1.05415 -1.99965
THR_12 -3.22907 0.57315 2.25719 -0.11958 0.05429 0.06884 0.55215 -1.23997 -0 -0 0.77574 -1.41704 0 0 0 0 0 -0.07264 0.00146 0.12787 0 -0.68764 2.29798 -1.0874 -0.00435 1.32089 0.17188
VAL_13 -4.3473 0.55891 2.55136 -0.25854 0.10619 0.04148 1.66365 -1.73727 -0.01207 -0.12559 -0.93533 0.3075 0 0 0 0 0 0.53274 0.00381 0.843 0 0.06415 0 1.9342 -0.26249 0.82963 1.75802
THR_14 -6.71006 0.93326 4.02098 -0.10643 0.03174 0.07901 2.15642 -2.47892 -0.01064 -0.10461 -0.44624 -0.80334 0 0 0 0 0 0.0324 0.00363 0.10933 0 -0.41893 2.31724 -1.0874 -0.39182 1.0708 -1.80359
LYS_15 -5.34723 0.44012 4.6356 -0.28651 0.03122 0.13509 2.7652 -2.13669 -0 -0 -2.52972 -0.27368 0 0 0 0 0 0.10096 0.00848 2.28196 0 0.13934 0 -1.5107 -0.2825 1.00685 -0.82222
GLU_16 -6.37482 0.71723 5.12526 -0.19553 0.02571 0.28362 2.88619 -2.43882 -0.0088 -0.06157 -4.02419 -0.61528 0 0 0 0 0 0.15198 0.09698 0 3.13359 -0.06195 0 -2.7348 -0.04786 0.55743 -3.58565
VAL_17 -6.18827 0.91659 1.80118 -0.31037 0.26983 0.06247 1.28996 -1.73224 -0.0009 -0.00273 -0.79798 -0.31899 0 0 0 0 0 -0.02716 0.11297 0.16365 0 -0.42563 0 1.9342 -0.20956 0.53811 -2.92485
ASP_18 -4.62924 0.18513 5.19664 -0.18465 0.01593 0.5962 2.40223 -2.35064 -0.02017 -0.05597 -2.28253 -1.16695 0 0 0 0 0 -0.03367 0.0199 0 2.2911 -0.48453 0 -2.3716 -0.19382 0.50204 -2.56457
LEU_19 -8.01877 1.74175 2.78962 -0.59872 0.10203 0.18283 2.08091 -2.28896 -0.01363 -0.10998 -0.07753 0.12468 0 0 0 0 0 0.19238 0.26094 0.58604 0 -0.34308 0 0.18072 0.00424 0.96258 -2.24194
ASP_20 -5.42667 0.92291 6.59722 -0.09115 0.00815 0.24935 3.12263 -2.96491 -0.02109 -0.07679 -4.82075 -0.17643 0 0 0 0 0 0.00822 0.44207 0 2.04699 0.06974 0 -2.3716 -0.09965 1.19608 -1.38568
PHE_21 -3.83308 0.53029 3.28892 -0.93587 0.06964 0.36416 1.12414 -1.5972 -0 -0 -0.44702 0.14866 0 0 0 0 0 0.05628 0.05946 0 2.60278 -0.11245 0 1.0402 0.41278 0.70718 3.47887
ASN_22 -4.21256 0.31503 3.39556 -0.22016 0.0658 0.37644 1.54222 -1.74667 -0.00032 -0.00614 -1.63874 -0.78141 0 0 -1.18081 0 0 0.1492 0.11833 0 3.55631 -0.63747 0 -0.93687 0.26537 0.54865 -1.02825
LEU_23 -4.71977 0.43793 1.909 -0.51402 0.20999 0.10155 0.39987 -1.30468 -0.01273 -0.10725 -0.09388 0.27886 0 0 0 0 0 0.20138 0.13892 0.43855 0 -0.36699 0 0.18072 -0.41495 0.78815 -2.44932
ALA_24 -2.89588 0.26962 2.48313 -0.02265 0 0 1.46644 -1.43211 -0 -0 -0.90528 -0.19787 0 0 0 0 0 0.09776 0 0 0 -0.09183 0 1.8394 -0.39267 0.60231 0.82036
ALA_25 -2.5505 0.35937 2.36265 -0.02357 0 0 1.18892 -1.27987 -0 -0 -0.26547 -0.36889 0 0 0 0 0 -0.10283 0 0 0 -0.41528 0 1.8394 -0.51401 0.24813 0.47805
LYS_26 -4.13862 0.30372 3.36489 -0.32004 0.03139 0.15895 1.32183 -1.72927 -0.01246 -0.06229 -0.90975 0.0032 0 0 -0.58404 0 0 -0.07658 0.00047 1.80527 0 -0.02988 0 -1.5107 -0.55404 0.207 -2.73095
PHE_27 -5.48162 0.50812 2.32987 -0.68334 0.09487 0.40482 1.34465 -1.65716 -0 -0 -1.21399 0.11321 0 0 0 0 0 -0.01501 0.00345 0 2.02557 -0.22182 0 1.0402 -0.50181 0.26871 -1.64128
ILE_28 -7.91954 1.10507 3.82138 -0.47354 0.2983 0.10055 2.71019 -2.68335 -0.00603 -0.02642 -0.93083 -0.03603 0 0 0 0 0 0.12843 0.13974 0.38999 0 -0.72399 0 0.73287 -0.45977 1.26309 -2.56991
PRO_29 -4.88759 0.82882 1.31711 -0.10514 0.00745 0.07718 1.27472 -1.04958 -0 -0 -1.48514 0.28868 0 0 0 0 0 0.13134 0.03041 0.11151 0 -0.87882 0 -2.4119 -0.49454 1.656 -5.58949
VAL_30 -5.9961 0.85195 2.07705 -0.25048 0.13783 0.04975 1.80899 -1.85307 -0.00154 -0.02759 -1.34082 -0.22659 0 0 0 0 0 -0.03192 0.00705 0.46232 0 -0.574 0 1.9342 -0.36362 0.723 -2.61358
VAL_31 -3.97785 0.4331 3.11667 -0.27433 0.17494 0.05801 2.27795 -1.7895 -0.00139 -0.00374 -2.47853 -0.29628 0 0 0 0 0 -0.06238 0.00059 0.27709 0 -0.78128 0 1.9342 -0.31528 0.27518 -1.43282
TYR_32 -7.71 0.8822 0.57535 -0.6369 0.05791 0.34476 1.08638 -1.33988 -0 -0 -0.61956 -0.18035 0 0 -0.58943 0 0 -0.04358 0.01432 0 2.30617 -0.07847 0.02397 1.2797 -0.07407 0.2243 -4.47718
GLY_33 -1.75449 0.18852 1.99789 -0.00011 0 0 1.05472 -1.04872 -0.00139 -0.00374 -0.96963 -0.34061 0 0 0 0 0 -0.02951 0 0 0 0.6027 0 0.83697 0.66511 0.34429 1.54201
VAL_34 -6.75166 0.84466 2.58971 -0.36757 0.36951 0.08765 2.16913 -2.0932 -0 -0 -0.25996 0.06265 0 0 0 0 0 -0.05481 0.04995 1.04325 0 -0.33449 0 1.9342 0.49944 0.40259 0.19106
GLN_35 -4.21409 0.31036 2.78793 -0.7343 0.2734 1.07448 0.95335 -1.42677 -0.01696 -0.08863 0.0119 -2.24108 0 0 0 0 0 -0.15039 0.00935 0 2.78771 -0.00404 0 -0.18838 0.05516 0.34769 -0.4533
LYS_36 -5.45007 0.70996 3.27027 -0.33206 0.04767 0.18394 1.66542 -1.81052 -0 -0 -1.1363 -0.14934 0 0 0 0 0 -0.03121 0.01729 1.8259 0 -0.07978 0 -1.5107 -0.17717 0.26932 -2.68738
ILE_37 -6.26145 1.44432 2.55792 -0.61427 0.4027 0.12267 1.64485 -1.788 -0 -0 -0.8244 0.15383 0 0 0 0 0 0.00621 0.03223 1.0515 0 -0.76505 0 0.73287 -0.38039 0.78794 -1.69652
PRO_38 -4.4308 0.76276 2.45546 -0.19322 0.00455 0.13976 0.95102 -1.36092 -0.01696 -0.08863 0.02732 0.17599 0 0 0 0 0 4.63379 0.00152 0.33096 0 -0.48887 0 -2.4119 -0.13293 14.0626 14.4215
GLY_39 -4.64607 0.60677 3.07133 -0.00013 0 0 2.1796 -1.86826 -0 -0 -3.34474 -0.11581 0 0 0 0 0 -0.05982 0 0 0 -0.46956 0 0.83697 -0.03512 13.802 9.95719
ILE_40 -9.12883 1.46864 2.93903 -0.56779 0.59241 0.17425 1.9726 -2.44422 -0.04459 -0.27161 -1.62692 -0.39651 0 0 0 0 0 0.78603 0.13425 2.87846 0 -0.13039 0 0.73287 0.15796 1.50786 -1.26649
PRO_41 -7.17442 1.06796 2.28008 -0.12957 0.00341 0.09578 1.20775 -1.33926 -0.0143 -0.05222 -2.13194 0.18405 0 0 0 0 0 -0.06349 0.03022 0.25077 0 -0.88403 0 -2.4119 -0.20359 1.35232 -7.93238
ILE_42 -7.98601 1.24686 1.23311 -0.62897 0.56016 0.12056 1.30773 -1.92566 -0 -0 -0.60693 0.2989 0 0 0 0 0 0.16744 0.00058 1.03976 0 -0.7813 0 0.73287 -0.61657 0.55755 -5.27991
PHE_43 -6.46206 0.53782 3.13272 -0.82761 0.0617 0.2152 2.63431 -2.20613 -0.0143 -0.05222 -1.9374 -0.60804 0 0 0 0 0 0.17362 0.06327 0 2.46713 -0.03612 0 1.0402 -0.10289 0.62001 -1.3008
ALA_44 -5.13089 0.61085 2.22881 -0.03052 0.00631 0 1.89091 -2.05558 -0 -0 -2.01734 -0.4652 0 0 0 0 0 0.06219 0 0 0 -0.05657 0 1.8394 0.29961 0.62528 -2.19274
ASP_45 -6.34579 0.6206 8.2823 -0.14251 0.00697 0.4361 4.52022 -3.69217 -0.01374 -0.14377 -5.24182 -1.22771 0 0 0 0 0 0.31614 0.11375 0 3.08663 -0.28182 0 -2.3716 0.02889 1.12085 -0.92848
THR_46 -7.44711 2.21201 4.1791 -0.17036 0.17658 0.11627 2.09874 -2.67653 -0 -0 -0.07102 -1.34335 0 0 0 0 0 0.00058 0.7824 0.01447 0 -0.0702 2.23393 -1.0874 -0.18961 11.6232 10.3817
GLU_47 -6.1391 1.08451 7.01516 -0.31186 0.00816 0.41762 2.16941 -2.98353 -0.00024 -0.0035 0.82462 -0.23717 0 0 0 0 0 3.13386 0.62539 0 4.44681 -0.00739 0 -2.7348 0.00019 32.0417 39.3498
LEU_48 -3.36208 0.10554 2.85425 -0.70715 0.25465 0.29706 0.79444 -1.33898 -0 -0 -0.45891 0.07818 0 0 0 0 0 0.05599 0.01608 1.10923 0 -0.28675 0 0.18072 -0.12781 21.7948 21.2593
ASN_49 -2.63922 0.28188 2.03764 -0.20601 0.06942 0.34629 0.4301 -0.93134 -0 -0 -0.09375 -0.63501 0 0 0 0 0 -0.01024 0.00217 0 2.2212 -0.71018 0 -0.93687 -0.01716 0.89612 0.10506
ASN_50 -4.01246 0.79203 3.89769 -0.31705 0.12185 0.54049 1.14775 -1.65622 -0.01914 -0.15658 -0.32209 -0.72652 0 0 -0.72879 0 0 -0.06916 0.03858 0 2.10655 -0.62551 0 -0.93687 0.25999 1.1582 0.49274
PRO_51 -2.19573 0.55745 1.5476 -0.07168 0 0.04408 0.25229 -0.69391 -0 -0 0.49061 0.55892 0 0 0 0 0 -0.16745 0.01983 0.22538 0 -0.65606 0 -2.4119 0.21879 1.71028 -0.57151
ASN_52 -5.44145 0.45548 4.6655 -0.21507 0.07289 0.37659 1.87377 -2.39073 -0 -0 -1.47596 -0.70861 0 0 -0.72879 0 0 0.12844 0.06601 0 2.22929 -0.7217 0 -0.93687 0.43818 1.347 -0.96602
ILE_53 -6.36592 1.27571 3.40857 -0.58448 0.29849 0.11368 1.43679 -2.2199 -0.01946 -0.16223 -1.74337 0.1343 0 0 0 0 0 -0.03514 0.44288 1.23081 0 -0.6812 0 0.73287 0.15744 1.07416 -1.50601
VAL_54 -7.85267 1.2681 2.52836 -0.23399 0.13943 0.04382 2.70025 -2.70456 -0 -0 -2.67684 -0.2131 0 0 0 0 0 -0.04344 0.13721 0.59773 0 -0.59645 0 1.9342 -0.2845 0.89605 -4.36039
TYR_55 -10.9731 2.79841 1.54968 -0.53214 0.0683 0.2129 2.35377 -2.60311 -0 -0 -2.31698 -0.04945 0 0 0 0 0 0.07664 0.00522 0 2.73184 -0.1223 0.02661 1.2797 -0.27733 1.08044 -4.6909
VAL_56 -7.41936 1.07896 1.87476 -0.34539 0.18451 0.08178 2.11224 -2.15222 -0.00687 -0.02052 -2.66059 -0.21613 0 0 0 0 0 -0.02534 0.06745 0.47316 0 0.26564 0 1.9342 -0.00844 1.18326 -3.59893
VAL_57 -6.83826 1.20624 2.25198 -0.39291 0.57274 0.09683 2.44554 -2.24349 -0 -0 -1.54213 -0.20888 0 0 0 0 0 -0.00077 0.01865 0.97345 0 -0.71132 0 1.9342 -0.02709 0.64069 -1.82453
TYR_58 -7.67555 0.69157 -0.36134 -0.55914 0.33002 0.26447 0.93418 -1.32951 -0.00687 -0.02052 -0.22518 -0.42976 0 0 0 0 0 -0.01369 0.10881 0 4.0853 0.08917 0.04732 1.2797 0.08182 0.71321 -1.99599
ALA_59 -4.91586 0.4258 2.23549 -0.01861 0 0 2.44717 -2.08791 -0 -0 -3.40142 -0.12616 0 0 0 0 0 -0.00581 0 0 0 0.19257 0 1.8394 0.43043 0.73991 -2.245
PHE_60 -4.53225 0.60149 2.16889 -1.0546 0.14362 0.68068 0.66799 -1.5867 -0 -0 -0.71969 -0.14851 0 0 0 0 0 0.02937 0.0479 0 1.45251 -0.46371 0 1.0402 0.01874 0.49658 -1.15749
ALA_61 -3.4063 0.19475 2.91128 -0.02783 0.00307 0 1.83843 -1.73457 -0 -0 -1.83129 -0.36751 0 0 0 0 0 -0.08115 0 0 0 0.44308 0 1.8394 0.07981 0.33956 0.20073
GLU_62 -2.15206 0.15509 2.27017 -0.49862 0.07234 0.69011 0.49561 -1.12823 -0 -0 -0.04143 -1.08947 0 0 0 0 0 -0.05853 0.00496 0 3.57889 -0.0156 0 -2.7348 0.00038 0.16504 -0.28614
GLY_63 -1.12403 0.05609 1.70384 -5e-05 0 0 0.32516 -0.74947 -0 -0 0.04475 -0.38134 0 0 0 0 0 -0.18578 0 0 0 -1.44174 0 0.83697 -0.79408 0.23234 -1.47735
GLU_64 -3.64114 0.35959 4.42423 -0.45971 0.12301 0.72745 2.35428 -1.97831 -0 -0 -1.53796 -1.41092 0 0 -1.0841 0 0 0.06794 0.03194 0 5.28956 -0.02437 0 -2.7348 -0.5756 0.5184 0.44948
ILE_65 -2.18289 0.2432 2.39722 -0.61057 0.4007 0.19425 0.9726 -1.11188 -0.00306 -0.01814 -1.22299 0.03706 0 0 -1.0841 0 0 0.01938 0.02828 1.34591 0 0.31831 0 0.73287 -0.14646 0.6802 0.9899
ASP_66 -3.99845 0.46605 3.87641 -0.11324 0.00685 0.32361 1.58258 -1.88538 -0 -0 -3.23468 -0.48123 0 0 0 -0.4208 0 -0.00299 0.00092 0 3.60939 -0.56933 0 -2.3716 -0.26522 0.62042 -2.85669
GLY_67 -3.99168 0.7558 2.8032 -0.00048 0 0 1.95779 -1.73392 -0 -0 -2.47917 -0.19724 0 0 0 0 0 0.02845 0 0 0 -0.26508 0 0.83697 0.05091 0.44085 -1.79361
PHE_68 -8.83479 1.14847 4.48102 -0.85047 0.04958 0.49191 2.98969 -3.2979 -6e-05 -0.00016 -2.57528 -0.1694 0 0 0 0 0 -0.00337 0.00941 0 1.50261 -0.39598 0 1.0402 0.05477 0.56805 -3.7917
LEU_69 -8.89613 1.75287 0.9201 -0.49107 0.22349 0.11741 2.03441 -2.00573 -0.0107 -0.09502 -1.93138 0.06459 0 0 0 0 0 0.00834 0.61824 2.00412 0 -0.199 0 0.18072 0.06265 0.89936 -4.74275
ASP_70 -5.41345 0.52007 5.15622 -0.11123 0.02406 0.32862 2.36752 -2.49425 -0.01076 -0.09518 -4.26308 -1.15695 0 0 -0.50787 0 0 0.05994 0.0824 0 2.12954 -0.12258 0 -2.3716 0.29425 0.98049 -4.60382
PHE_71 -7.31466 0.74723 3.80428 -0.58375 0.02433 0.3009 2.04907 -2.15936 -0 -0 -2.75088 0.0621 0 0 -0.50787 0 0 0.04525 0.05911 0 2.43954 -0.14135 0 1.0402 0.06535 0.70663 -2.11388
TYR_72 -8.39335 1.69714 2.18541 -0.63026 0.01744 0.11181 1.1613 -2.21826 -0.02423 -0.29867 -1.43949 -0.49014 0 0 -0.34801 0 0 0.12373 0.03141 0 1.90631 -0.33276 1.07416 1.2797 0.27387 1.53802 -2.77487
ILE_73 -6.30338 0.6967 1.55215 -0.52137 0.36836 0.1619 2.1831 -1.82344 -0.0106 -0.11378 -1.13672 -0.55242 0 0 0 0 0 0.12934 0.0966 1.27578 0 0.12243 0 0.73287 0.43684 1.89456 -0.81108
GLY_74 -1.8345 0.37394 2.17869 -4e-05 0 0 0.53351 -1.00977 -0 -0 0.53631 -0.4084 0 0 0 0 0 -0.13181 0 0 0 -0.83567 0 0.83697 -0.18812 0.74199 0.79308
ASP_75 -3.44336 0.67609 4.32273 -0.11761 0.01973 0.37514 1.2258 -1.9745 -0.03202 -0.32049 -3.29792 -0.57845 0 0 -0.34801 -0.84217 0 9e-05 0.02972 0 1.99139 -0.01987 0 -2.3716 -0.14259 0.4145 -4.43339
SER_76 -4.04583 0.70218 4.54812 -0.03199 8e-05 0.02171 2.3257 -2.2688 -0.0106 -0.11378 -1.76933 -0.30533 0 0 0 0 0 -0.00438 0.00093 0.49589 0 0.09875 1.77017 -0.77834 0.52486 0.92182 2.08184
PRO_77 -4.06727 0.81474 1.90081 -0.20563 0.00899 0.14991 0.92933 -0.99847 -0 -0 -0.81594 0.06623 0 0 0 0 0 0.06438 0.00071 0.37623 0 -0.91533 0 -2.4119 0.26351 1.05954 -3.7802
MET_78 -6.96444 0.40877 2.78389 -0.64384 0.42722 0.13969 0.8846 -1.57434 -0 -0 -1.69677 -0.2162 0 0 0 0 0 -0.05218 0.43454 2.76349 0 0.26444 0 0.60916 -0.33351 0.71713 -2.04834
ILE_79 -5.99932 0.52789 3.10604 -0.58558 0.34899 0.10483 1.55692 -2.06776 -0.04459 -0.27161 -0.28544 0.28939 0 0 0 0 0 -0.0068 0.01069 0.97101 0 -0.71388 0 0.73287 -0.42032 0.88223 -1.86445
CYS_80 -4.81302 0.77707 2.1203 -0.03634 0 0.01558 1.2481 -1.4516 -0.01572 -0.1643 0.32304 -0.25553 0 0 0 0 0 0.03622 0.01672 0.49079 0 0.24245 0 3.6196 0.52015 0.71604 3.38955
PHE_81 -7.76344 1.27897 3.1007 -0.47427 0.2823 0.03047 1.69413 -2.38824 -0 -0 0.35163 -0.31631 0 0 0 0 0 0.21012 1.82379 0 3.30803 -0.01123 0 1.0402 1.41483 2.95179 6.53346
ASP_82 -4.33803 0.43425 4.33663 -0.25833 0.11872 0.84491 1.54787 -2.00741 -0.02137 -0.16901 -0.20859 -0.3979 0 0 0 0 0 -0.07212 0.44285 0 2.14826 -0.53122 0 -2.3716 0.84677 3.30469 3.64935
GLU_83 -3.64165 0.79047 2.79832 -0.27264 0.03901 0.32403 0.66461 -1.41928 -0 -0 -0.86746 -0.24217 0 0 -0.78773 0 0 -0.08845 0.16821 0 2.73162 -0.07619 0 -2.7348 -0.09343 1.03446 -1.67308
THR_84 -2.17136 0.33216 2.1889 -0.11676 0.02503 0.07721 0.94427 -1.11216 -0.00784 -0.03902 -0.58165 -0.92799 0 0 -0.78773 0 0 0.12724 0.00021 0.09093 0 0.99464 4.04298 -1.0874 0.7943 1.27158 4.05752
ASP_85 -3.78874 0.4182 5.34726 -0.08048 0.04093 0.22534 1.80987 -2.14926 -0.01762 -0.10142 -2.50515 -0.18576 0 0 0 -0.42261 0 -0.00494 1.40578 0 2.19884 -0.27974 0 -2.3716 0.9884 1.11814 1.64543
SER_86 -4.08114 0.22475 5.63096 -0.02779 0 0.06408 3.0031 -2.37224 -0 -0 -3.73604 -0.57007 0 0 0 0 0 -0.02367 0.00309 0.2473 0 -0.34245 0.66927 -0.77834 -0.16682 0.53125 -1.72478
ASP_87 -5.4975 0.47326 6.00874 -0.17384 0.16639 0.57481 2.18515 -2.79194 -0.0107 -0.07852 -2.5793 -2.85757 0 0 -0.30114 0 0 -0.05271 0.31422 0 4.28583 0.01726 0 -2.3716 -0.36224 0.73205 -2.31937
THR_88 -4.91117 0.49957 4.13009 -0.12877 0.06114 0.07113 1.40716 -2.1792 -0.01097 -0.08289 -1.40614 -0.75951 0 0 -0.30114 0 0 -0.00235 0.03266 0.06651 0 -0.01446 2.28324 -1.0874 -0.36526 0.76278 -1.93498
ARG_89 -5.10944 0.30282 6.51713 -0.40569 0.03097 0.19697 2.5686 -2.70494 -0.01366 -0.13502 -2.54131 0.1743 0 0 0 -0.42261 0 0.01439 0.06577 2.22036 0 -0.15493 0 -1.2888 0.03873 0.47023 -0.17613
THR_90 -6.81829 0.56004 4.80068 -0.20301 0.10396 0.07184 2.36584 -2.59508 -0.04097 -0.40593 -1.63132 0.01486 0 0 0 0 0 -0.03057 0.01581 0.08358 0 0.0853 2.30719 -1.0874 0.35739 0.47078 -1.57531
CYS_91 -6.32861 0.90644 2.61084 -0.05394 0.04042 0.02525 1.31647 -1.50697 -0.01594 -0.05533 -1.18401 -0.40135 0 0 0 0 0 0.03636 0.01417 0.30493 0 0.16589 0 3.6196 0.14805 0.43727 0.07951
PHE_92 -9.0025 1.15376 1.69065 -0.66505 0.13327 0.34743 1.37952 -2.21312 -0 -0 -0.85422 0.06303 0 0 0 0 0 -0.07708 0.0548 0 2.28319 -0.12546 0 1.0402 0.02272 0.68338 -4.08547
GLY_93 -1.94092 0.04281 2.52145 -0.00024 0 0 0.92661 -1.1324 -0.01594 -0.05533 -0.74883 -0.16755 0 0 0 0 0 -0.08573 0 0 0 -1.05925 0 0.83697 0.09457 0.46039 -0.32338
ARG_94 -1.85745 0.31901 2.49135 -0.64794 0.07451 0.45924 0.56512 -1.01625 -0 -0 -0.61535 0.59907 0 0 0 0 0 -0.08528 0.0098 1.99389 0 0.08285 0 -1.2888 -0.09223 0.29756 1.2891
LYS_95 -2.11758 0.20199 2.42547 -0.33718 0.07494 0.21981 0.83273 -1.01397 -7e-05 -0.00135 -0.70808 -0.38264 0 0 -0.76416 0 0 -0.06345 0.01049 1.52696 0 -0.08392 0 -1.5107 -0.28198 0.48619 -1.48649
LYS_96 -6.53604 0.88334 4.84549 -0.49599 0.11087 0.4176 1.37969 -2.18295 -0 -0 -0.77993 -0.17771 0 0 0 0 0 0.11151 0.13803 2.38755 0 0.05846 0 -1.5107 -0.21415 0.52387 -1.04106
ILE_97 -3.27413 0.17218 1.93594 -0.53742 0.39936 0.11275 0.77902 -1.23315 -0.03996 -0.32808 -0.31932 -0.23063 0 0 0 0 0 -0.01797 0.0125 0.65263 0 0.21489 0 0.73287 0.15861 0.62016 -0.18976
VAL_98 -5.86089 0.93391 0.59574 -0.29585 0.2429 0.06548 0.45841 -1.45858 -0.00027 -0.00437 0.08157 0.33165 0 0 0 0 0 -0.01515 0.00077 0.13544 0 -0.20513 0 1.9342 -0.06816 0.67049 -2.45783
GLY_99 -1.65254 0.06768 1.72094 -6e-05 0 0 0.96912 -0.89427 -0.02356 -0.09901 -0.46984 -0.35699 0 0 0 0 0 0.03065 0 0 0 1.00543 0 0.83697 0.50999 0.41457 2.05909
ASP_100 -3.84384 0.20198 4.93683 -0.10319 0.00528 0.30103 2.72103 -2.28327 -0.03544 -0.22317 -3.34989 -1.31627 0 0 -0.86436 0 0 0.01617 0.00096 0 2.30639 -0.18188 0 -2.3716 0.84533 0.32678 -2.91113
THR_101 -4.57438 0.38576 3.50941 -0.11153 0.07188 0.07544 1.85629 -1.81335 -0 -0 -0.9314 -0.57081 0 0 -0.86436 0 0 0.04003 3e-05 0.09236 0 -0.50238 2.35714 -1.0874 -0.14504 0.49359 -1.71871
MET_102 -7.42386 0.60919 4.0904 -0.41149 0.11359 0.28154 0.96864 -2.27964 -0 -0 -0.57897 -0.24683 0 0 0 0 0 0.13101 0.03431 2.56927 0 0.2363 0 0.60916 -0.40931 0.66407 -1.04262
HIS_103 -3.08981 0.17579 3.30187 -0.51319 0.04646 0.62372 1.1319 -1.55526 -0.01188 -0.12416 0.11823 -0.49876 0 0 0 0 0 0.05991 0 0 1.78114 -0.41951 0 -0.45461 -0.19697 1.04693 1.42178
ARG_104 -3.15561 0.24252 3.07981 -0.47415 0.08325 0.29627 1.49128 -1.44548 -0 -0 -1.19296 -0.03107 0 0 -1.1389 0 0 -0.05327 0.00297 1.58847 0 -0.20562 0 -1.2888 0.26042 1.03919 -0.90169
LEU_105 -5.85112 0.43673 4.03358 -0.49209 0.15915 0.09811 2.29953 -2.29698 -0.00966 -0.0882 -1.51664 0.36837 0 0 0 0 0 0.04311 0.10603 0.5935 0 -0.06894 0 0.18072 -0.06273 0.97401 -1.09352
ALA_106 -2.60598 0.16217 1.95524 -0.02429 2e-05 0 1.41659 -1.24304 -0 -0 -0.7272 -0.22496 0 0 -0.99558 0 0 0.0858 0 0 0 -0.06238 0 1.8394 -0.63101 0.75757 -0.29765
ALA_107 -3.53274 0.40114 1.50302 -0.02757 0.00414 0 1.15823 -1.33398 -0 -0 -0.72505 -0.41214 0 0 0 0 0 -0.05529 0 0 0 0.03288 0 1.8394 -0.64718 0.32838 -1.46676
GLY_108 -2.39389 0.24965 2.44865 -0.00176 0 0 0.96984 -1.29141 -0 -0 -0.58453 -0.37618 0 0 0 0 0 -0.08501 0 0 0 -1.54313 0 0.83697 0.08616 0.16631 -1.51833
THR_109 -4.04635 0.32558 3.58892 -0.1785 0.06008 0.07189 2.0901 -1.81751 -0.0184 -0.12576 -1.93287 -0.46082 0 0 0 0 0 0.19212 0.00431 0.02524 0 0.12007 2.34424 -1.0874 0.72759 0.53503 0.41755
SER_110 -2.07071 0.11161 2.54314 -0.02995 0.00041 0.049 0.93451 -1.27738 -0.00712 -0.12607 0.54259 -0.90454 0 0 0 0 0 -0.07306 0.02075 0.15504 0 -0.30246 0.67475 -0.77834 0.06 0.639 0.16116
THR_111 -4.68217 0.50097 3.18116 -0.20335 0.15672 0.0764 1.79482 -1.89143 -0.01161 -0.12491 -0.74033 -0.45323 0 0 0 0 0 -0.00721 0.00444 0.09872 0 0.03546 2.30676 -1.0874 -0.25611 0.25691 -1.0454
SER_112 -5.85194 0.3306 5.57634 -0.03565 0.00159 0.04984 2.82747 -2.70856 -0 -0 -2.43581 -0.69745 0 0 -1.17348 -0.64933 0 -0.05463 0.0037 0.45661 0 0.00285 1.72046 -0.77834 0.21336 0.41293 -2.78942
GLN_113 -6.1203 0.57068 5.22648 -0.67346 0.15178 0.71483 1.75946 -2.46257 -0.00594 -0.06348 -0.82121 -0.55039 0 0 0 -0.64933 0 -0.01206 0.06452 0 2.20329 -0.0648 0 -0.18838 0.01105 0.94687 0.03706
PRO_114 -5.56453 1.13463 1.82032 -0.21281 0.02009 0.15805 1.22473 -1.10175 -0.00963 -0.08782 -2.10751 -0.02185 0 0 0 0 0 0.58808 0.00739 0.29929 0 -0.69523 0 -2.4119 -0.27553 1.10871 -6.12727
SER_115 -3.37809 0.22446 2.14222 -0.03002 0 0.06981 0.90448 -1.30327 -0 -0 -1.32542 -0.43734 0 0 0 0 0 0.04246 0.02474 0.39381 0 -0.20912 0.60522 -0.77834 -0.28982 0.60429 -2.73992
VAL_116 -6.58907 0.71064 3.57611 -0.30194 0.14708 0.05969 2.18776 -2.43267 -0.01226 -0.11803 -1.58175 -0.47482 0 0 0 0 0 -0.00837 0.05781 0.13015 0 -0.42753 0 1.9342 -0.4451 0.40136 -3.18676
HIS_117 -7.27062 0.51934 6.5559 -0.69001 0.05281 0.73627 3.24861 -3.05648 -0.02617 -0.22561 -1.40359 -0.66003 0 0 -1.1389 0 0 -0.05682 0.14757 0 2.99735 -0.49105 0 -0.45461 0.4201 0.47732 -0.31863
GLY_118 -4.92105 0.74138 3.73515 -0.0003 0 0 1.433 -2.02116 -3e-05 -0.00037 -2.47528 -0.2015 0 0 0 0 0 -0.09507 0 0 0 -0.28528 0 0.83697 0.64437 0.43355 -2.17562
GLN_119 -10.0698 1.04248 6.05856 -0.23489 0.03032 0.18872 3.31852 -3.59465 -0.01815 -0.12005 -3.05249 -0.69817 0 0 0 0 0 0.00441 0.00721 0 2.99483 -0.10467 0 -0.18838 -0.07958 0.50904 -4.00671
GLU_120 -5.68265 0.2127 5.90437 -0.30417 0.05487 0.37855 3.12792 -2.61285 -0.03056 -0.28698 -4.80068 -0.35699 0 0 0 0 0 -0.05857 0.02858 0 2.90498 0.22165 0 -2.7348 -0.02306 0.35086 -3.70681
TYR_121 -10.4951 1.22189 4.56895 -0.92766 0.06667 0.24967 3.41061 -3.19831 -0.01468 -0.06636 -1.71485 -0.42597 0 0 -0.11617 0 0 0.05905 0.59034 0 2.54808 0.00044 0.03313 1.2797 -0.00201 0.30513 -2.62746
LYS_122 -5.42317 0.35124 5.93746 -0.51411 0.12503 0.31593 2.19248 -2.54934 -0.03871 -0.25946 -4.34749 -0.05732 0 0 0 0 0 -0.05442 0.06994 2.2622 0 0.30614 0 -1.5107 0.00104 0.49317 -2.70006
TYR_123 -9.42189 1.01358 6.00742 -0.86069 0.0523 0.16134 2.69335 -3.59623 -0.01423 -0.14019 -2.33637 -0.34879 0 0 0 0 0 -0.00703 0.01593 0 1.95598 0.03484 0.02609 1.2797 -0.23964 0.63171 -3.09283
ASN_124 -3.79509 0.14501 3.85828 -0.177 0.02426 0.26659 2.15925 -2.01572 -0.0001 -0.0006 -1.12317 -0.46116 0 0 -0.88033 0 0 0.0202 0.00283 0 2.66429 -0.27972 0 -0.93687 -0.33096 0.51896 -0.34106
ASP_125 -1.71429 0.11998 1.97559 -0.25049 0.02861 0.82072 0.42654 -0.94087 -0.01035 -0.12882 0.58142 -0.50624 0 0 0 0 0 0.09917 0.00766 0 2.06473 -0.68695 0 -2.3716 0.01218 0.40279 -0.07021
GLY_126 -1.31772 0.13809 2.09249 -0.00026 0 0 1.13248 -0.97727 -0.00197 -0.03073 -0.39569 -0.16048 0 0 0 0 0 -0.08583 0 0 0 -1.12734 0 0.83697 0.12232 0.3229 0.54797
ASN_127 -0.72371 0.05654 0.8728 -0.3865 0.11118 0.76365 0.09052 -0.43217 -7e-05 -0.00135 -0.00271 -1.90036 0 0 0 0 0 -0.05015 0.10792 0 2.37696 -0.66514 0 -0.93687 -0.07948 0.27363 -0.52531
GLY_128 -1.06738 0.0336 1.54777 -0.00029 0 0 0.2371 -0.72338 -0.00197 -0.03073 0.00233 -0.17965 0 0 0 0 0 -0.11877 0 0 0 -0.80382 0 0.83697 -0.12341 0.28268 -0.10897
ASP_129 -1.85233 0.12813 2.12107 -0.11389 0.01159 0.33117 0.62915 -0.88311 -2e-05 -0.00043 -0.54478 -0.29044 0 0 0 0 0 -0.07139 0.00029 0 3.14883 -0.28929 0 -2.3716 -0.02855 0.1588 0.08319
ILE_130 -3.58875 0.40324 1.29528 -0.50874 0.59739 0.12868 1.08846 -1.10339 -0 -0 -0.26628 -0.41746 0 0 0 0 0 0.07026 0.00251 0.35934 0 0.53129 0 0.73287 0.29791 0.48132 0.10395
ARG_131 -3.15647 0.25999 3.98595 -0.56236 0.09488 0.39232 1.54959 -1.62634 -0.0278 -0.29915 -3.22643 0.23028 0 0 0 -0.84217 0 0.08839 0.46471 2.08516 0 0.07541 0 -1.2888 0.6284 0.79079 -0.38365
ILE_132 -6.72025 1.56749 1.19272 -0.52109 0.45802 0.0958 1.11159 -1.65489 -0 -0 -0.63014 -0.24823 0 0 0 0 0 -0.02996 0.01916 0.39978 0 0.43762 0 0.73287 0.69684 1.10736 -1.98532
TRP_133 -7.41774 0.69419 4.1551 -0.98526 0.04703 0.24488 2.61811 -2.66458 -0.00245 -0.00711 -2.19263 -0.64723 0 0 0 0 0 -0.02595 0.15575 0 2.90204 -0.33315 0 1.6906 0.24382 0.86352 -0.66104
THR_134 -4.19294 0.42258 1.62699 -0.17681 0.05769 0.14218 0.65758 -1.3703 -0.00069 -0.01687 -0.79311 -2.18985 0 0 -0.44037 0 0 -0.05629 0.00239 1.84895 0 0.33135 2.37003 -1.0874 0.32786 0.46722 -2.06981
PHE_135 -9.54607 1.50853 2.33177 -0.84295 0.02015 0.44567 2.33485 -2.59373 -0.00245 -0.00711 -2.20155 0.0368 0 0 0 0 0 0.26805 0.15227 0 2.97434 -0.24809 0 1.0402 0.41173 1.01735 -2.90025
HIS_D_136 -3.81563 0.40309 2.05626 -0.76743 0.05998 1.03108 1.11862 -1.35004 -0.00252 -0.05257 -0.71453 -0.3835 0 0 -0.44037 0 0 0.01392 0.26979 0 1.7551 -0.33291 0 -0.45461 -0.12956 1.07092 -0.66493
GLY_137 -2.32739 0.07538 1.76291 -0.00095 0 0 0.79806 -0.95933 -0 -0 -1.13607 -0.29393 0 0 0 0 0 -0.0572 0 0 0 -1.26285 0 0.83697 0.44463 0.52275 -1.59699
LYS_138 -4.30356 0.71468 4.2777 -0.30126 0.04872 0.14056 1.74617 -1.85398 -0.01929 -0.10697 -0.87525 0.05286 0 0 -1.10747 0 0 -0.01598 0.00609 1.83765 0 -0.05998 0 -1.5107 0.5087 0.97398 0.15267
PRO_139 -2.56372 0.57559 1.71251 -0.07653 0 0.04644 0.66022 -0.68439 -0 -0 0.38249 0.57972 0 0 0 0 0 -0.1972 0.01964 0.38471 0 -0.68838 0 -2.4119 0.0032 1.08566 -1.17193
ASP_140 -2.17211 0.26305 2.81094 -0.29824 0.13387 1.02232 0.93627 -1.15489 -0.01195 -0.15242 -0.30049 -3.26427 0 0 0 0 0 0.27857 0.23279 0 2.755 -0.37309 0 -2.3716 0.4338 0.71521 -0.51725
GLN_141 -4.30547 0.16215 3.79625 -0.23303 0.02372 0.16389 1.55855 -1.72344 -0.02112 -0.14267 -2.1865 -0.53508 0 0 -1.10747 0 0 0.02045 0.06922 0 2.90291 -0.01536 0 -0.18838 0.36584 0.53167 -0.86389
THR_142 -4.15055 0.53264 3.46058 -0.15629 0.05866 0.05341 2.71432 -1.88506 -0.00052 -0.00791 -4.01097 -0.18508 0 0 -1.01942 0 0 0.01185 1e-05 0.29415 0 0.03332 2.36599 -1.0874 -0.0055 0.24673 -2.73704
ALA_143 -2.91304 0.34063 0.53311 -0.03029 0.01145 0 0.7239 -0.88183 -0 -0 0.30255 -0.50422 0 0 -0.94751 0 0 0.07327 0 0 0 -0.10598 0 1.8394 0.33385 0.48683 -0.7379
ALA_144 -5.5748 0.69849 3.45977 -0.02101 0 0 2.37875 -2.45843 -0.02547 -0.06381 -1.60892 -0.31008 0 0 0 0 0 0.00457 0 0 0 0.06237 0 1.8394 1.8479 0.72015 0.94889
GLN_145 -5.18049 0.45442 5.22783 -0.23272 0.02867 0.17525 3.27983 -2.51498 -0.01195 -0.15242 -3.3956 -0.47165 0 0 -1.01942 0 0 0.08947 0.01504 0 3.14524 0.00122 0 -0.18838 1.73674 0.58899 1.5751
VAL_146 -5.73508 0.43036 3.31781 -0.30159 0.20868 0.06828 2.01349 -2.25306 -0.02547 -0.06381 -0.3587 -0.19251 0 0 0 0 0 -0.06807 0.03183 0.11876 0 -0.35431 0 1.9342 0.10684 0.43242 -0.68992
LEU_147 -9.02301 1.21013 2.62648 -0.52029 0.23065 0.12543 1.81282 -2.7255 -0.00052 -0.00791 -1.06991 0.28981 0 0 0 0 0 0.00254 0.01386 0.3526 0 -0.26636 0 0.18072 -0.19103 0.81877 -6.14072
VAL_148 -7.32813 1.13787 5.31207 -0.35432 0.17541 0.08466 2.97757 -3.16502 -0.01184 -0.07403 -2.12857 0.0322 0 0 0 0 0 -0.03901 0.01483 0.94431 0 -0.1059 0 1.9342 -0.23935 1.01542 0.18236
ASP_149 -4.72681 0.55065 7.26874 -0.21385 0.00091 0.69733 3.31315 -3.14038 -0.02944 -0.09323 -5.86241 -0.13596 0 0 0 -0.44952 0 0.05691 0.06754 0 3.22945 0.1966 0 -2.3716 -0.11169 0.61467 -1.13893
ILE_150 -7.73878 0.61493 3.94745 -0.48962 0.42438 0.09702 2.68034 -2.81423 -0.00277 -0.01567 -1.75959 0.09376 0 0 0 0 0 0.01753 0.02987 0.45418 0 -0.45965 0 0.73287 0.06402 0.44386 -3.68008
ALA_151 -6.13197 0.6525 3.87383 -0.02212 0 0 3.09253 -2.84758 -0 -0 -3.1346 -0.34568 0 0 0 0 0 -0.05798 0 0 0 -0.32122 0 1.8394 -0.15941 0.50197 -3.06034
LYS_152 -3.76208 0.30678 4.41447 -0.49403 0.1599 0.30335 1.70873 -2.0039 -0 -0 -1.96799 0.10566 0 0 0 0 0 0.07761 0.04403 2.09375 0 -0.11502 0 -1.5107 -0.35023 0.44119 -0.54848
LYS_153 -3.55291 0.31947 5.59435 -0.35264 0.03549 0.1808 2.28367 -2.22165 -0.04128 -0.16726 -4.60926 0.30513 0 0 0 -0.44952 0 0.01563 0.11302 2.34892 0 -0.04816 0 -1.5107 -0.32841 0.40278 -1.68252
LYS_154 -3.31349 0.42403 2.66485 -0.54427 0.21301 0.37552 1.03255 -1.25737 -0 -0 -0.65743 0.01103 0 0 0 0 0 -0.05166 0.00492 1.71915 0 -0.19274 0 -1.5107 -0.27599 0.95157 -0.40702
GLY_155 -1.92159 0.07831 2.55553 -6e-05 0 0 1.44598 -1.28205 -0.00583 -0.03381 -1.5112 -0.31533 0 0 0 0 0 -0.06148 0 0 0 -1.53659 0 0.83697 0.53962 0.86117 -0.35036
PHE_156 -9.41895 1.76506 1.24178 -0.49182 0.00855 0.2278 0.96162 -2.19554 -0 -0 -0.79567 0.178 0 0 0 0 0 0.2032 0.08797 0 2.19787 -0.32387 0 1.0402 0.49766 0.82303 -3.99314
TYR_157 -5.16551 0.76446 4.35468 -0.63961 0.14972 0.3499 2.60906 -2.30074 -0.01342 -0.04921 -4.08672 -0.11331 0 0 0 -0.4208 0 0.13842 0.03004 0 1.98277 -0.38568 0.06939 1.2797 -0.20813 1.15459 -0.50039
LEU_158 -6.32305 1.06823 0.75642 -0.5125 0.22796 0.10776 0.78305 -1.46733 -0 -0 -0.75538 0.18045 0 0 0 0 0 0.57662 0.01713 0.61282 0 -0.3277 0 0.18072 -0.25395 1.10215 -4.0266
GLN_159 -3.7117 0.21205 3.06269 -0.61479 0.08584 0.62858 1.09165 -1.4129 -0.01342 -0.04921 -1.25718 -0.58159 0 0 0 0 0 0.01885 0.00372 0 2.09289 -0.04749 0 -0.18838 -0.22687 0.97175 0.06449
ASN_160 -5.30229 0.51008 3.9063 -0.15655 0.00444 0.20227 1.43267 -2.12617 -0.00965 -0.03958 -1.25239 -0.84758 0 0 -2.04422 0 0 0.02135 0.13043 0 2.30535 -0.24137 0 -0.93687 -0.04714 0.60436 -3.88656
GLN_161 -4.96247 0.63197 2.73966 -0.37308 0.2057 0.3806 1.50162 -1.61143 -0 -0 -1.01819 -0.64826 0 0 -1.09672 0 0 4.86601 0.00522 0 2.93175 -0.19658 0 -0.18838 -0.27962 14.8433 17.7311
ASN_162 -4.10948 0.12161 3.86877 -0.18737 0.04023 0.32487 0.82129 -1.98957 -0.0129 -0.06433 0.50546 -0.58877 0 0 -0.99558 0 0 0.1382 0.01465 0 1.69218 -0.65076 0 -0.93687 -0.34661 15.4474 13.0924
GLY_163 -1.4411 0.41832 2.08694 -7e-05 0 0 1.055 -1.01747 -0 -0 0.10223 -0.34 0 0 0 0 0 0.01608 0 0 0 -0.49213 0 0.83697 1.44002 0.97533 3.64013
ASN_164 -1.24459 0.04701 1.10024 -0.17345 0.02265 0.25696 0.30776 -0.57628 -0 -0 0.26858 -0.34207 0 0 0 0 0 0.05414 0.00826 0 1.45761 0.13811 0 -0.93687 1.41297 0.19399 1.99504
GLY_165 -2.33034 0.53593 2.34001 -0.00054 0 0 0.77934 -1.28583 -0.0129 -0.06433 1.04621 -0.18246 0 0 0 0 0 -0.10743 0 0 0 -1.53215 0 0.83697 0.93988 0.5719 1.53426
PRO_166 -3.8203 0.66894 1.82244 -0.08877 0.00059 0.05562 0.8227 -0.9301 -0.00965 -0.03958 0.01309 0.67562 0 0 0 0 0 -0.11823 0.00296 0.53493 0 -0.37582 0 -2.4119 0.75026 0.65538 -1.79183
GLU:CtermProteinFull_167 -3.3858 0.42007 2.58392 -0.42718 0.08036 0.7117 0.75561 -1.19354 -0 -0 -1.45329 -0.79317 0 0 0 0 0 0 0.00726 0 2.76907 0 0 -2.7348 -0.23566 0.39979 -2.49566
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29309 MODEL 4 T1061
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 75.684
ATOM      1  N   SER A   1     -15.282  27.483  -8.492  1.00 22.070          N  
ATOM      2  CA  SER A   1     -14.859  28.543  -7.587  1.00 22.090          C  
ATOM      3  C   SER A   1     -13.533  29.179  -7.970  1.00 21.910          C  
ATOM      4  O   SER A   1     -13.328  30.372  -7.746  1.00 21.820          O  
ATOM      5  CB  SER A   1     -14.623  27.960  -6.219  1.00 30.920          C  
ATOM      6  OG  SER A   1     -13.524  27.078  -6.290  1.00 30.920          O  
ATOM      7 1H   SER A   1     -16.274  27.333  -8.379  1.00 26.480          H  
ATOM      8 2H   SER A   1     -15.093  27.733  -9.451  1.00 26.480          H  
ATOM      9 3H   SER A   1     -14.790  26.636  -8.248  1.00 26.480          H  
ATOM     10  HA  SER A   1     -15.631  29.312  -7.561  1.00 26.510          H  
ATOM     11 1HB  SER A   1     -14.407  28.757  -5.502  1.00 37.100          H  
ATOM     12 2HB  SER A   1     -15.506  27.428  -5.871  1.00 37.100          H  
ATOM     13  HG  SER A   1     -13.279  26.857  -5.353  1.00 37.100          H  
ATOM     14  N   ARG A   2     -12.624  28.366  -8.536  1.00 21.940          N  
ATOM     15  CA  ARG A   2     -11.238  28.757  -8.839  1.00 21.860          C  
ATOM     16  C   ARG A   2     -10.527  29.143  -7.538  1.00 21.440          C  
ATOM     17  O   ARG A   2      -9.601  29.958  -7.527  1.00 21.430          O  
ATOM     18  CB  ARG A   2     -11.169  29.923  -9.824  1.00 30.640          C  
ATOM     19  CG  ARG A   2     -11.815  29.669 -11.170  1.00 30.640          C  
ATOM     20  CD  ARG A   2     -11.644  30.818 -12.085  1.00 30.640          C  
ATOM     21  NE  ARG A   2     -12.278  30.575 -13.378  1.00 30.640          N  
ATOM     22  CZ  ARG A   2     -12.357  31.467 -14.391  1.00 30.640          C  
ATOM     23  NH1 ARG A   2     -11.836  32.672 -14.266  1.00 30.640          N  
ATOM     24  NH2 ARG A   2     -12.965  31.123 -15.517  1.00 30.640          N  
ATOM     25  H   ARG A   2     -12.874  27.406  -8.711  1.00 26.330          H  
ATOM     26  HA  ARG A   2     -10.720  27.904  -9.278  1.00 26.230          H  
ATOM     27 1HB  ARG A   2     -11.611  30.817  -9.399  1.00 36.760          H  
ATOM     28 2HB  ARG A   2     -10.123  30.154 -10.018  1.00 36.760          H  
ATOM     29 1HG  ARG A   2     -11.365  28.793 -11.631  1.00 36.760          H  
ATOM     30 2HG  ARG A   2     -12.882  29.503 -11.034  1.00 36.760          H  
ATOM     31 1HD  ARG A   2     -12.098  31.701 -11.636  1.00 36.760          H  
ATOM     32 2HD  ARG A   2     -10.581  30.993 -12.248  1.00 36.760          H  
ATOM     33  HE  ARG A   2     -12.694  29.664 -13.524  1.00 36.760          H  
ATOM     34 1HH1 ARG A   2     -11.373  32.939 -13.411  1.00 36.760          H  
ATOM     35 2HH1 ARG A   2     -11.900  33.333 -15.027  1.00 36.760          H  
ATOM     36 1HH2 ARG A   2     -13.366  30.199 -15.614  1.00 36.760          H  
ATOM     37 2HH2 ARG A   2     -13.031  31.780 -16.280  1.00 36.760          H  
ATOM     38  N   SER A   3     -10.956  28.497  -6.456  1.00 21.220          N  
ATOM     39  CA  SER A   3     -10.443  28.684  -5.111  1.00 20.930          C  
ATOM     40  C   SER A   3     -10.812  27.535  -4.197  1.00 20.590          C  
ATOM     41  O   SER A   3     -11.871  26.908  -4.332  1.00 20.630          O  
ATOM     42  CB  SER A   3     -10.952  29.959  -4.487  1.00 29.420          C  
ATOM     43  OG  SER A   3     -10.473  30.078  -3.157  1.00 29.420          O  
ATOM     44  H   SER A   3     -11.725  27.849  -6.583  1.00 25.460          H  
ATOM     45  HA  SER A   3      -9.355  28.737  -5.166  1.00 25.120          H  
ATOM     46 1HB  SER A   3     -10.623  30.812  -5.079  1.00 35.300          H  
ATOM     47 2HB  SER A   3     -12.044  29.957  -4.490  1.00 35.300          H  
ATOM     48  HG  SER A   3     -10.742  30.962  -2.869  1.00 35.300          H  
ATOM     49  N   TYR A   4      -9.936  27.245  -3.245  1.00 20.360          N  
ATOM     50  CA  TYR A   4     -10.252  26.241  -2.243  1.00 20.160          C  
ATOM     51  C   TYR A   4     -11.429  26.669  -1.362  1.00 20.230          C  
ATOM     52  O   TYR A   4     -12.100  25.829  -0.758  1.00 20.550          O  
ATOM     53  CB  TYR A   4      -9.060  25.911  -1.363  1.00 28.300          C  
ATOM     54  CG  TYR A   4      -9.327  24.684  -0.584  1.00 28.300          C  
ATOM     55  CD1 TYR A   4      -9.297  23.477  -1.240  1.00 28.300          C  
ATOM     56  CD2 TYR A   4      -9.638  24.742   0.754  1.00 28.300          C  
ATOM     57  CE1 TYR A   4      -9.571  22.321  -0.587  1.00 28.300          C  
ATOM     58  CE2 TYR A   4      -9.923  23.587   1.423  1.00 28.300          C  
ATOM     59  CZ  TYR A   4      -9.891  22.367   0.749  1.00 28.300          C  
ATOM     60  OH  TYR A   4     -10.197  21.200   1.409  1.00 28.300          O  
ATOM     61  H   TYR A   4      -9.068  27.763  -3.198  1.00 24.430          H  
ATOM     62  HA  TYR A   4     -10.558  25.334  -2.763  1.00 24.190          H  
ATOM     63 1HB  TYR A   4      -8.169  25.770  -1.953  1.00 33.960          H  
ATOM     64 2HB  TYR A   4      -8.886  26.722  -0.674  1.00 33.960          H  
ATOM     65  HD1 TYR A   4      -9.067  23.449  -2.288  1.00 33.960          H  
ATOM     66  HD2 TYR A   4      -9.671  25.700   1.273  1.00 33.960          H  
ATOM     67  HE1 TYR A   4      -9.550  21.371  -1.121  1.00 33.960          H  
ATOM     68  HE2 TYR A   4     -10.181  23.631   2.478  1.00 33.960          H  
ATOM     69  HH  TYR A   4     -10.526  21.421   2.284  1.00 33.960          H  
ATOM     70  N   SER A   5     -11.645  27.980  -1.227  1.00 20.050          N  
ATOM     71  CA  SER A   5     -12.719  28.459  -0.373  1.00 20.200          C  
ATOM     72  C   SER A   5     -14.060  28.465  -1.101  1.00 19.840          C  
ATOM     73  O   SER A   5     -14.310  29.260  -2.011  1.00 19.530          O  
ATOM     74  CB  SER A   5     -12.411  29.849   0.132  1.00 28.220          C  
ATOM     75  OG  SER A   5     -13.484  30.358   0.874  1.00 28.220          O  
ATOM     76  H   SER A   5     -11.080  28.647  -1.746  1.00 24.060          H  
ATOM     77  HA  SER A   5     -12.802  27.791   0.484  1.00 24.240          H  
ATOM     78 1HB  SER A   5     -11.516  29.819   0.753  1.00 33.860          H  
ATOM     79 2HB  SER A   5     -12.204  30.504  -0.713  1.00 33.860          H  
ATOM     80  HG  SER A   5     -13.204  31.217   1.192  1.00 33.860          H  
ATOM     81  N   LEU A   6     -14.923  27.551  -0.680  1.00 19.990          N  
ATOM     82  CA  LEU A   6     -16.238  27.348  -1.272  1.00 19.770          C  
ATOM     83  C   LEU A   6     -17.323  27.806  -0.307  1.00 19.720          C  
ATOM     84  O   LEU A   6     -17.148  27.743   0.906  1.00 19.920          O  
ATOM     85  CB  LEU A   6     -16.448  25.875  -1.638  1.00 27.770          C  
ATOM     86  CG  LEU A   6     -15.877  25.351  -2.989  1.00 27.770          C  
ATOM     87  CD1 LEU A   6     -14.347  25.370  -3.000  1.00 27.770          C  
ATOM     88  CD2 LEU A   6     -16.380  23.934  -3.185  1.00 27.770          C  
ATOM     89  H   LEU A   6     -14.622  26.949   0.072  1.00 23.990          H  
ATOM     90  HA  LEU A   6     -16.307  27.947  -2.180  1.00 23.720          H  
ATOM     91 1HB  LEU A   6     -15.978  25.282  -0.862  1.00 33.320          H  
ATOM     92 2HB  LEU A   6     -17.515  25.672  -1.637  1.00 33.320          H  
ATOM     93  HG  LEU A   6     -16.227  25.981  -3.802  1.00 33.320          H  
ATOM     94 1HD1 LEU A   6     -13.984  24.988  -3.952  1.00 33.320          H  
ATOM     95 2HD1 LEU A   6     -13.980  26.374  -2.883  1.00 33.320          H  
ATOM     96 3HD1 LEU A   6     -13.959  24.747  -2.195  1.00 33.320          H  
ATOM     97 1HD2 LEU A   6     -16.007  23.546  -4.133  1.00 33.320          H  
ATOM     98 2HD2 LEU A   6     -16.018  23.304  -2.370  1.00 33.320          H  
ATOM     99 3HD2 LEU A   6     -17.469  23.925  -3.194  1.00 33.320          H  
ATOM    100  N   LYS A   7     -18.453  28.241  -0.860  1.00 19.580          N  
ATOM    101  CA  LYS A   7     -19.598  28.762  -0.096  1.00 19.610          C  
ATOM    102  C   LYS A   7     -20.234  27.796   0.907  1.00 19.090          C  
ATOM    103  O   LYS A   7     -20.920  28.222   1.834  1.00 19.010          O  
ATOM    104  CB  LYS A   7     -20.670  29.253  -1.067  1.00 27.440          C  
ATOM    105  CG  LYS A   7     -20.284  30.520  -1.835  1.00 27.440          C  
ATOM    106  CD  LYS A   7     -21.383  30.947  -2.809  1.00 27.440          C  
ATOM    107  CE  LYS A   7     -20.993  32.216  -3.573  1.00 27.440          C  
ATOM    108  NZ  LYS A   7     -22.040  32.625  -4.557  1.00 27.440          N  
ATOM    109  H   LYS A   7     -18.508  28.244  -1.868  1.00 23.500          H  
ATOM    110  HA  LYS A   7     -19.243  29.621   0.475  1.00 23.530          H  
ATOM    111 1HB  LYS A   7     -20.892  28.468  -1.791  1.00 32.930          H  
ATOM    112 2HB  LYS A   7     -21.588  29.457  -0.517  1.00 32.930          H  
ATOM    113 1HG  LYS A   7     -20.111  31.327  -1.122  1.00 32.930          H  
ATOM    114 2HG  LYS A   7     -19.361  30.348  -2.387  1.00 32.930          H  
ATOM    115 1HD  LYS A   7     -21.567  30.145  -3.526  1.00 32.930          H  
ATOM    116 2HD  LYS A   7     -22.305  31.136  -2.257  1.00 32.930          H  
ATOM    117 1HE  LYS A   7     -20.840  33.026  -2.862  1.00 32.930          H  
ATOM    118 2HE  LYS A   7     -20.060  32.035  -4.108  1.00 32.930          H  
ATOM    119 1HZ  LYS A   7     -21.741  33.463  -5.038  1.00 32.930          H  
ATOM    120 2HZ  LYS A   7     -22.181  31.884  -5.230  1.00 32.930          H  
ATOM    121 3HZ  LYS A   7     -22.907  32.808  -4.073  1.00 32.930          H  
ATOM    122  N   LYS A   8     -20.057  26.501   0.688  1.00 18.870          N  
ATOM    123  CA  LYS A   8     -20.635  25.479   1.554  1.00 18.470          C  
ATOM    124  C   LYS A   8     -19.607  24.823   2.477  1.00 17.850          C  
ATOM    125  O   LYS A   8     -19.906  23.817   3.126  1.00 17.840          O  
ATOM    126  CB  LYS A   8     -21.306  24.397   0.704  1.00 26.020          C  
ATOM    127  CG  LYS A   8     -22.432  24.887  -0.222  1.00 26.020          C  
ATOM    128  CD  LYS A   8     -23.631  25.440   0.550  1.00 26.020          C  
ATOM    129  CE  LYS A   8     -24.774  25.801  -0.389  1.00 26.020          C  
ATOM    130  NZ  LYS A   8     -25.936  26.376   0.345  1.00 26.020          N  
ATOM    131  H   LYS A   8     -19.490  26.237  -0.103  1.00 22.640          H  
ATOM    132  HA  LYS A   8     -21.377  25.947   2.195  1.00 22.160          H  
ATOM    133 1HB  LYS A   8     -20.556  23.904   0.088  1.00 31.220          H  
ATOM    134 2HB  LYS A   8     -21.729  23.635   1.361  1.00 31.220          H  
ATOM    135 1HG  LYS A   8     -22.046  25.669  -0.877  1.00 31.220          H  
ATOM    136 2HG  LYS A   8     -22.767  24.054  -0.841  1.00 31.220          H  
ATOM    137 1HD  LYS A   8     -23.975  24.697   1.273  1.00 31.220          H  
ATOM    138 2HD  LYS A   8     -23.342  26.343   1.086  1.00 31.220          H  
ATOM    139 1HE  LYS A   8     -24.418  26.530  -1.116  1.00 31.220          H  
ATOM    140 2HE  LYS A   8     -25.098  24.904  -0.917  1.00 31.220          H  
ATOM    141 1HZ  LYS A   8     -26.671  26.603  -0.312  1.00 31.220          H  
ATOM    142 2HZ  LYS A   8     -26.281  25.702   1.015  1.00 31.220          H  
ATOM    143 3HZ  LYS A   8     -25.647  27.215   0.829  1.00 31.220          H  
ATOM    144  N   TYR A   9     -18.390  25.353   2.528  1.00 17.440          N  
ATOM    145  CA  TYR A   9     -17.337  24.715   3.309  1.00 16.910          C  
ATOM    146  C   TYR A   9     -16.708  25.555   4.398  1.00 16.290          C  
ATOM    147  O   TYR A   9     -16.732  26.785   4.372  1.00 16.380          O  
ATOM    148  CB  TYR A   9     -16.271  24.197   2.363  1.00 23.890          C  
ATOM    149  CG  TYR A   9     -16.748  23.045   1.551  1.00 23.890          C  
ATOM    150  CD1 TYR A   9     -17.512  23.216   0.418  1.00 23.890          C  
ATOM    151  CD2 TYR A   9     -16.400  21.799   1.953  1.00 23.890          C  
ATOM    152  CE1 TYR A   9     -17.921  22.128  -0.300  1.00 23.890          C  
ATOM    153  CE2 TYR A   9     -16.793  20.721   1.259  1.00 23.890          C  
ATOM    154  CZ  TYR A   9     -17.551  20.870   0.129  1.00 23.890          C  
ATOM    155  OH  TYR A   9     -17.930  19.764  -0.566  1.00 23.890          O  
ATOM    156  H   TYR A   9     -18.166  26.210   2.009  1.00 20.930          H  
ATOM    157  HA  TYR A   9     -17.773  23.852   3.809  1.00 20.290          H  
ATOM    158 1HB  TYR A   9     -15.968  24.997   1.684  1.00 28.660          H  
ATOM    159 2HB  TYR A   9     -15.390  23.889   2.927  1.00 28.660          H  
ATOM    160  HD1 TYR A   9     -17.795  24.203   0.101  1.00 28.660          H  
ATOM    161  HD2 TYR A   9     -15.799  21.675   2.835  1.00 28.660          H  
ATOM    162  HE1 TYR A   9     -18.528  22.256  -1.195  1.00 28.660          H  
ATOM    163  HE2 TYR A   9     -16.493  19.736   1.600  1.00 28.660          H  
ATOM    164  HH  TYR A   9     -17.621  18.973  -0.079  1.00 28.660          H  
ATOM    165  N   TYR A  10     -16.127  24.862   5.367  1.00 15.780          N  
ATOM    166  CA  TYR A  10     -15.405  25.501   6.447  1.00 15.270          C  
ATOM    167  C   TYR A  10     -14.146  24.689   6.734  1.00 14.970          C  
ATOM    168  O   TYR A  10     -14.106  23.478   6.478  1.00 14.950          O  
ATOM    169  CB  TYR A  10     -16.309  25.556   7.685  1.00 21.580          C  
ATOM    170  CG  TYR A  10     -16.600  24.170   8.286  1.00 21.580          C  
ATOM    171  CD1 TYR A  10     -15.793  23.725   9.292  1.00 21.580          C  
ATOM    172  CD2 TYR A  10     -17.639  23.353   7.826  1.00 21.580          C  
ATOM    173  CE1 TYR A  10     -15.960  22.498   9.857  1.00 21.580          C  
ATOM    174  CE2 TYR A  10     -17.826  22.093   8.412  1.00 21.580          C  
ATOM    175  CZ  TYR A  10     -16.971  21.674   9.425  1.00 21.580          C  
ATOM    176  OH  TYR A  10     -17.108  20.452  10.030  1.00 21.580          O  
ATOM    177  H   TYR A  10     -16.169  23.856   5.347  1.00 18.940          H  
ATOM    178  HA  TYR A  10     -15.104  26.507   6.147  1.00 18.320          H  
ATOM    179 1HB  TYR A  10     -15.835  26.170   8.453  1.00 25.900          H  
ATOM    180 2HB  TYR A  10     -17.257  26.025   7.424  1.00 25.900          H  
ATOM    181  HD1 TYR A  10     -15.012  24.366   9.638  1.00 25.900          H  
ATOM    182  HD2 TYR A  10     -18.296  23.692   7.023  1.00 25.900          H  
ATOM    183  HE1 TYR A  10     -15.294  22.177  10.656  1.00 25.900          H  
ATOM    184  HE2 TYR A  10     -18.633  21.437   8.070  1.00 25.900          H  
ATOM    185  HH  TYR A  10     -17.919  19.991   9.728  1.00 25.900          H  
ATOM    186  N   GLU A  11     -13.127  25.344   7.285  1.00 14.880          N  
ATOM    187  CA  GLU A  11     -11.897  24.680   7.694  1.00 14.710          C  
ATOM    188  C   GLU A  11     -12.084  23.857   8.962  1.00 14.100          C  
ATOM    189  O   GLU A  11     -12.773  24.268   9.890  1.00 14.000          O  
ATOM    190  CB  GLU A  11     -10.782  25.709   7.883  1.00 20.660          C  
ATOM    191  CG  GLU A  11     -10.413  26.459   6.607  1.00 20.660          C  
ATOM    192  CD  GLU A  11     -11.323  27.632   6.339  1.00 20.660          C  
ATOM    193  OE1 GLU A  11     -12.274  27.806   7.082  1.00 20.660          O  
ATOM    194  OE2 GLU A  11     -11.090  28.337   5.391  1.00 20.660          O  
ATOM    195  H   GLU A  11     -13.197  26.357   7.424  1.00 17.860          H  
ATOM    196  HA  GLU A  11     -11.601  23.998   6.897  1.00 17.650          H  
ATOM    197 1HB  GLU A  11     -11.068  26.432   8.647  1.00 24.790          H  
ATOM    198 2HB  GLU A  11      -9.892  25.208   8.227  1.00 24.790          H  
ATOM    199 1HG  GLU A  11      -9.387  26.818   6.694  1.00 24.790          H  
ATOM    200 2HG  GLU A  11     -10.457  25.770   5.765  1.00 24.790          H  
ATOM    201  N   THR A  12     -11.370  22.746   9.043  1.00 13.840          N  
ATOM    202  CA  THR A  12     -11.392  21.842  10.189  1.00 13.420          C  
ATOM    203  C   THR A  12     -10.262  22.162  11.175  1.00 12.950          C  
ATOM    204  O   THR A  12     -10.006  21.441  12.140  1.00 13.160          O  
ATOM    205  CB  THR A  12     -11.299  20.409   9.670  1.00 18.960          C  
ATOM    206  OG1 THR A  12     -10.089  20.275   8.932  1.00 18.960          O  
ATOM    207  CG2 THR A  12     -12.477  20.132   8.741  1.00 18.960          C  
ATOM    208  H   THR A  12     -10.812  22.461   8.244  1.00 16.610          H  
ATOM    209  HA  THR A  12     -12.342  21.965  10.709  1.00 16.100          H  
ATOM    210  HB  THR A  12     -11.310  19.705  10.497  1.00 22.750          H  
ATOM    211  HG1 THR A  12      -9.353  20.194   9.551  1.00 22.750          H  
ATOM    212 1HG2 THR A  12     -12.397  19.116   8.361  1.00 22.750          H  
ATOM    213 2HG2 THR A  12     -13.411  20.245   9.294  1.00 22.750          H  
ATOM    214 3HG2 THR A  12     -12.473  20.830   7.904  1.00 22.750          H  
ATOM    215  N   VAL A  13      -9.595  23.259  10.877  1.00 12.480          N  
ATOM    216  CA  VAL A  13      -8.473  23.853  11.582  1.00 12.170          C  
ATOM    217  C   VAL A  13      -8.712  24.352  12.979  1.00 11.920          C  
ATOM    218  O   VAL A  13      -9.665  25.086  13.246  1.00 12.060          O  
ATOM    219  CB  VAL A  13      -7.986  25.058  10.762  1.00 17.160          C  
ATOM    220  CG1 VAL A  13      -6.985  25.872  11.467  1.00 17.160          C  
ATOM    221  CG2 VAL A  13      -7.361  24.545   9.624  1.00 17.160          C  
ATOM    222  H   VAL A  13      -9.929  23.743  10.060  1.00 14.980          H  
ATOM    223  HA  VAL A  13      -7.680  23.101  11.626  1.00 14.600          H  
ATOM    224  HB  VAL A  13      -8.831  25.689  10.497  1.00 20.590          H  
ATOM    225 1HG1 VAL A  13      -6.657  26.674  10.815  1.00 20.590          H  
ATOM    226 2HG1 VAL A  13      -7.386  26.314  12.377  1.00 20.590          H  
ATOM    227 3HG1 VAL A  13      -6.165  25.220  11.702  1.00 20.590          H  
ATOM    228 1HG2 VAL A  13      -7.013  25.326   9.027  1.00 20.590          H  
ATOM    229 2HG2 VAL A  13      -6.532  23.939   9.944  1.00 20.590          H  
ATOM    230 3HG2 VAL A  13      -8.060  23.968   9.114  1.00 20.590          H  
ATOM    231  N   THR A  14      -7.780  23.994  13.860  1.00 11.750          N  
ATOM    232  CA  THR A  14      -7.804  24.494  15.216  1.00 11.710          C  
ATOM    233  C   THR A  14      -6.524  25.330  15.399  1.00 11.580          C  
ATOM    234  O   THR A  14      -6.435  26.153  16.319  1.00 11.820          O  
ATOM    235  CB  THR A  14      -7.927  23.363  16.260  1.00 16.410          C  
ATOM    236  OG1 THR A  14      -6.794  22.519  16.201  1.00 16.410          O  
ATOM    237  CG2 THR A  14      -9.150  22.521  15.938  1.00 16.410          C  
ATOM    238  H   THR A  14      -7.026  23.376  13.554  1.00 14.100          H  
ATOM    239  HA  THR A  14      -8.660  25.158  15.339  1.00 14.050          H  
ATOM    240  HB  THR A  14      -8.021  23.786  17.261  1.00 19.690          H  
ATOM    241  HG1 THR A  14      -6.044  22.948  16.612  1.00 19.690          H  
ATOM    242 1HG2 THR A  14      -9.242  21.717  16.666  1.00 19.690          H  
ATOM    243 2HG2 THR A  14     -10.042  23.149  15.971  1.00 19.690          H  
ATOM    244 3HG2 THR A  14      -9.052  22.089  14.940  1.00 19.690          H  
ATOM    245  N   LYS A  15      -5.541  25.129  14.488  1.00 11.420          N  
ATOM    246  CA  LYS A  15      -4.281  25.885  14.518  1.00 11.470          C  
ATOM    247  C   LYS A  15      -4.088  26.877  13.334  1.00 11.030          C  
ATOM    248  O   LYS A  15      -4.066  28.090  13.541  1.00 10.760          O  
ATOM    249  CB  LYS A  15      -3.089  24.930  14.540  1.00 16.040          C  
ATOM    250  CG  LYS A  15      -1.740  25.630  14.633  1.00 16.040          C  
ATOM    251  CD  LYS A  15      -0.582  24.650  14.578  1.00 16.040          C  
ATOM    252  CE  LYS A  15       0.743  25.407  14.579  1.00 16.040          C  
ATOM    253  NZ  LYS A  15       1.900  24.514  14.379  1.00 16.040          N  
ATOM    254  H   LYS A  15      -5.647  24.378  13.804  1.00 13.700          H  
ATOM    255  HA  LYS A  15      -4.266  26.481  15.423  1.00 13.760          H  
ATOM    256 1HB  LYS A  15      -3.182  24.251  15.390  1.00 19.250          H  
ATOM    257 2HB  LYS A  15      -3.090  24.332  13.649  1.00 19.250          H  
ATOM    258 1HG  LYS A  15      -1.619  26.354  13.831  1.00 19.250          H  
ATOM    259 2HG  LYS A  15      -1.695  26.168  15.580  1.00 19.250          H  
ATOM    260 1HD  LYS A  15      -0.616  23.977  15.440  1.00 19.250          H  
ATOM    261 2HD  LYS A  15      -0.648  24.056  13.665  1.00 19.250          H  
ATOM    262 1HE  LYS A  15       0.729  26.148  13.780  1.00 19.250          H  
ATOM    263 2HE  LYS A  15       0.857  25.919  15.533  1.00 19.250          H  
ATOM    264 1HZ  LYS A  15       2.747  25.055  14.385  1.00 19.250          H  
ATOM    265 2HZ  LYS A  15       1.951  23.804  15.125  1.00 19.250          H  
ATOM    266 3HZ  LYS A  15       1.812  24.042  13.489  1.00 19.250          H  
ATOM    267  N   GLU A  16      -3.919  26.361  12.102  1.00 11.190          N  
ATOM    268  CA  GLU A  16      -3.665  27.189  10.903  1.00 11.060          C  
ATOM    269  C   GLU A  16      -4.047  26.485   9.586  1.00 10.480          C  
ATOM    270  O   GLU A  16      -4.063  25.257   9.526  1.00 10.480          O  
ATOM    271  CB  GLU A  16      -2.178  27.561  10.862  1.00 15.540          C  
ATOM    272  CG  GLU A  16      -1.232  26.347  10.742  1.00 15.540          C  
ATOM    273  CD  GLU A  16       0.236  26.711  10.820  1.00 15.540          C  
ATOM    274  OE1 GLU A  16       0.553  27.869  10.698  1.00 15.540          O  
ATOM    275  OE2 GLU A  16       1.037  25.822  11.043  1.00 15.540          O  
ATOM    276  H   GLU A  16      -3.961  25.362  11.996  1.00 13.430          H  
ATOM    277  HA  GLU A  16      -4.259  28.101  10.986  1.00 13.270          H  
ATOM    278 1HB  GLU A  16      -1.989  28.217  10.012  1.00 18.640          H  
ATOM    279 2HB  GLU A  16      -1.911  28.108  11.767  1.00 18.640          H  
ATOM    280 1HG  GLU A  16      -1.461  25.634  11.528  1.00 18.640          H  
ATOM    281 2HG  GLU A  16      -1.417  25.854   9.788  1.00 18.640          H  
ATOM    282  N   VAL A  17      -4.299  27.243   8.498  1.00 10.210          N  
ATOM    283  CA  VAL A  17      -4.564  26.563   7.212  1.00  9.900          C  
ATOM    284  C   VAL A  17      -3.545  26.941   6.131  1.00 10.170          C  
ATOM    285  O   VAL A  17      -3.280  28.117   5.878  1.00 10.380          O  
ATOM    286  CB  VAL A  17      -6.004  26.848   6.674  1.00 13.980          C  
ATOM    287  CG1 VAL A  17      -6.235  28.328   6.391  1.00 13.980          C  
ATOM    288  CG2 VAL A  17      -6.272  25.976   5.423  1.00 13.980          C  
ATOM    289  H   VAL A  17      -4.282  28.251   8.563  1.00 12.250          H  
ATOM    290  HA  VAL A  17      -4.490  25.490   7.371  1.00 11.880          H  
ATOM    291  HB  VAL A  17      -6.701  26.594   7.420  1.00 16.780          H  
ATOM    292 1HG1 VAL A  17      -7.267  28.468   6.058  1.00 16.780          H  
ATOM    293 2HG1 VAL A  17      -6.071  28.901   7.297  1.00 16.780          H  
ATOM    294 3HG1 VAL A  17      -5.571  28.686   5.613  1.00 16.780          H  
ATOM    295 1HG2 VAL A  17      -7.290  26.146   5.079  1.00 16.780          H  
ATOM    296 2HG2 VAL A  17      -5.581  26.234   4.631  1.00 16.780          H  
ATOM    297 3HG2 VAL A  17      -6.148  24.921   5.678  1.00 16.780          H  
ATOM    298  N   ASP A  18      -3.016  25.914   5.470  1.00 10.390          N  
ATOM    299  CA  ASP A  18      -2.047  26.059   4.380  1.00 10.930          C  
ATOM    300  C   ASP A  18      -2.656  25.649   3.025  1.00 10.540          C  
ATOM    301  O   ASP A  18      -2.917  24.464   2.802  1.00 10.630          O  
ATOM    302  CB  ASP A  18      -0.822  25.187   4.662  1.00 15.090          C  
ATOM    303  CG  ASP A  18       0.334  25.363   3.712  1.00 15.090          C  
ATOM    304  OD1 ASP A  18       0.194  26.105   2.782  1.00 15.090          O  
ATOM    305  OD2 ASP A  18       1.357  24.749   3.926  1.00 15.090          O  
ATOM    306  H   ASP A  18      -3.291  24.982   5.793  1.00 12.470          H  
ATOM    307  HA  ASP A  18      -1.741  27.103   4.319  1.00 13.120          H  
ATOM    308 1HB  ASP A  18      -0.488  25.324   5.691  1.00 18.100          H  
ATOM    309 2HB  ASP A  18      -1.127  24.183   4.543  1.00 18.100          H  
ATOM    310  N   LEU A  19      -2.960  26.618   2.152  1.00 10.320          N  
ATOM    311  CA  LEU A  19      -3.601  26.317   0.854  1.00 10.150          C  
ATOM    312  C   LEU A  19      -2.628  26.512  -0.324  1.00 10.850          C  
ATOM    313  O   LEU A  19      -2.203  27.642  -0.572  1.00 11.310          O  
ATOM    314  CB  LEU A  19      -4.795  27.266   0.620  1.00 14.280          C  
ATOM    315  CG  LEU A  19      -5.907  27.322   1.702  1.00 14.280          C  
ATOM    316  CD1 LEU A  19      -6.941  28.354   1.302  1.00 14.280          C  
ATOM    317  CD2 LEU A  19      -6.530  25.986   1.849  1.00 14.280          C  
ATOM    318  H   LEU A  19      -2.712  27.570   2.391  1.00 12.380          H  
ATOM    319  HA  LEU A  19      -3.921  25.277   0.845  1.00 12.180          H  
ATOM    320 1HB  LEU A  19      -4.406  28.276   0.498  1.00 17.130          H  
ATOM    321 2HB  LEU A  19      -5.269  26.974  -0.317  1.00 17.130          H  
ATOM    322  HG  LEU A  19      -5.481  27.630   2.656  1.00 17.130          H  
ATOM    323 1HD1 LEU A  19      -7.720  28.403   2.066  1.00 17.130          H  
ATOM    324 2HD1 LEU A  19      -6.462  29.330   1.212  1.00 17.130          H  
ATOM    325 3HD1 LEU A  19      -7.382  28.085   0.353  1.00 17.130          H  
ATOM    326 1HD2 LEU A  19      -7.315  26.018   2.599  1.00 17.130          H  
ATOM    327 2HD2 LEU A  19      -6.945  25.675   0.901  1.00 17.130          H  
ATOM    328 3HD2 LEU A  19      -5.776  25.303   2.157  1.00 17.130          H  
ATOM    329  N   ASP A  20      -2.299  25.449  -1.085  1.00 11.130          N  
ATOM    330  CA  ASP A  20      -1.333  25.625  -2.190  1.00 11.970          C  
ATOM    331  C   ASP A  20      -1.634  24.692  -3.381  1.00 11.920          C  
ATOM    332  O   ASP A  20      -1.355  23.505  -3.306  1.00 11.720          O  
ATOM    333  CB  ASP A  20       0.095  25.373  -1.671  1.00 16.420          C  
ATOM    334  CG  ASP A  20       1.210  25.705  -2.686  1.00 16.420          C  
ATOM    335  OD1 ASP A  20       0.886  26.097  -3.778  1.00 16.420          O  
ATOM    336  OD2 ASP A  20       2.372  25.572  -2.345  1.00 16.420          O  
ATOM    337  H   ASP A  20      -2.658  24.512  -0.860  1.00 13.360          H  
ATOM    338  HA  ASP A  20      -1.397  26.653  -2.546  1.00 14.360          H  
ATOM    339 1HB  ASP A  20       0.258  25.964  -0.765  1.00 19.710          H  
ATOM    340 2HB  ASP A  20       0.187  24.323  -1.388  1.00 19.710          H  
ATOM    341  N   PHE A  21      -2.213  25.252  -4.460  1.00 12.300          N  
ATOM    342  CA  PHE A  21      -2.710  24.568  -5.685  1.00 12.460          C  
ATOM    343  C   PHE A  21      -1.734  23.596  -6.374  1.00 13.300          C  
ATOM    344  O   PHE A  21      -0.566  23.925  -6.578  1.00 13.990          O  
ATOM    345  CB  PHE A  21      -3.087  25.669  -6.685  1.00 17.380          C  
ATOM    346  CG  PHE A  21      -3.614  25.232  -8.014  1.00 17.380          C  
ATOM    347  CD1 PHE A  21      -4.944  24.897  -8.196  1.00 17.380          C  
ATOM    348  CD2 PHE A  21      -2.765  25.180  -9.109  1.00 17.380          C  
ATOM    349  CE1 PHE A  21      -5.410  24.526  -9.427  1.00 17.380          C  
ATOM    350  CE2 PHE A  21      -3.235  24.808 -10.341  1.00 17.380          C  
ATOM    351  CZ  PHE A  21      -4.558  24.487 -10.496  1.00 17.380          C  
ATOM    352  H   PHE A  21      -2.334  26.253  -4.412  1.00 14.760          H  
ATOM    353  HA  PHE A  21      -3.598  24.008  -5.419  1.00 14.950          H  
ATOM    354 1HB  PHE A  21      -3.836  26.313  -6.229  1.00 20.860          H  
ATOM    355 2HB  PHE A  21      -2.207  26.287  -6.866  1.00 20.860          H  
ATOM    356  HD1 PHE A  21      -5.622  24.941  -7.371  1.00 20.860          H  
ATOM    357  HD2 PHE A  21      -1.710  25.438  -8.981  1.00 20.860          H  
ATOM    358  HE1 PHE A  21      -6.461  24.268  -9.556  1.00 20.860          H  
ATOM    359  HE2 PHE A  21      -2.558  24.765 -11.194  1.00 20.860          H  
ATOM    360  HZ  PHE A  21      -4.928  24.203 -11.467  1.00 20.860          H  
ATOM    361  N   ASN A  22      -2.216  22.386  -6.746  1.00 13.390          N  
ATOM    362  CA  ASN A  22      -1.375  21.397  -7.424  1.00 14.310          C  
ATOM    363  C   ASN A  22      -1.097  21.835  -8.857  1.00 14.780          C  
ATOM    364  O   ASN A  22      -2.007  22.200  -9.594  1.00 14.900          O  
ATOM    365  CB  ASN A  22      -2.006  20.007  -7.423  1.00 19.670          C  
ATOM    366  CG  ASN A  22      -1.039  18.898  -7.816  1.00 19.670          C  
ATOM    367  OD1 ASN A  22      -0.615  18.720  -8.976  1.00 19.670          O  
ATOM    368  ND2 ASN A  22      -0.666  18.120  -6.827  1.00 19.670          N  
ATOM    369  H   ASN A  22      -3.194  22.124  -6.587  1.00 16.070          H  
ATOM    370  HA  ASN A  22      -0.417  21.344  -6.905  1.00 17.170          H  
ATOM    371 1HB  ASN A  22      -2.385  19.773  -6.452  1.00 23.600          H  
ATOM    372 2HB  ASN A  22      -2.854  19.995  -8.111  1.00 23.600          H  
ATOM    373 1HD2 ASN A  22      -0.035  17.358  -6.992  1.00 23.600          H  
ATOM    374 2HD2 ASN A  22      -1.006  18.287  -5.897  1.00 23.600          H  
ATOM    375  N   LEU A  23       0.133  21.672  -9.311  1.00 15.230          N  
ATOM    376  CA  LEU A  23       0.478  22.065 -10.675  1.00 15.820          C  
ATOM    377  C   LEU A  23      -0.332  21.328 -11.744  1.00 16.540          C  
ATOM    378  O   LEU A  23      -0.585  21.873 -12.818  1.00 16.940          O  
ATOM    379  CB  LEU A  23       1.966  21.790 -10.930  1.00 21.910          C  
ATOM    380  CG  LEU A  23       2.995  22.653 -10.143  1.00 21.910          C  
ATOM    381  CD1 LEU A  23       4.390  22.103 -10.407  1.00 21.910          C  
ATOM    382  CD2 LEU A  23       2.912  24.122 -10.575  1.00 21.910          C  
ATOM    383  H   LEU A  23       0.848  21.330  -8.687  1.00 18.280          H  
ATOM    384  HA  LEU A  23       0.267  23.123 -10.783  1.00 18.980          H  
ATOM    385 1HB  LEU A  23       2.164  20.744 -10.699  1.00 26.290          H  
ATOM    386 2HB  LEU A  23       2.158  21.939 -11.993  1.00 26.290          H  
ATOM    387  HG  LEU A  23       2.794  22.581  -9.075  1.00 26.290          H  
ATOM    388 1HD1 LEU A  23       5.124  22.687  -9.851  1.00 26.290          H  
ATOM    389 2HD1 LEU A  23       4.441  21.062 -10.084  1.00 26.290          H  
ATOM    390 3HD1 LEU A  23       4.612  22.162 -11.472  1.00 26.290          H  
ATOM    391 1HD2 LEU A  23       3.648  24.700 -10.016  1.00 26.290          H  
ATOM    392 2HD2 LEU A  23       3.123  24.202 -11.641  1.00 26.290          H  
ATOM    393 3HD2 LEU A  23       1.925  24.526 -10.372  1.00 26.290          H  
ATOM    394  N   ALA A  24      -0.737  20.085 -11.469  1.00 16.860          N  
ATOM    395  CA  ALA A  24      -1.492  19.275 -12.420  1.00 17.680          C  
ATOM    396  C   ALA A  24      -2.986  19.595 -12.402  1.00 17.610          C  
ATOM    397  O   ALA A  24      -3.761  18.972 -13.130  1.00 18.080          O  
ATOM    398  CB  ALA A  24      -1.293  17.802 -12.116  1.00 24.420          C  
ATOM    399  H   ALA A  24      -0.519  19.658 -10.568  1.00 20.230          H  
ATOM    400  HA  ALA A  24      -1.114  19.491 -13.419  1.00 21.220          H  
ATOM    401 1HB  ALA A  24      -1.831  17.205 -12.849  1.00 29.310          H  
ATOM    402 2HB  ALA A  24      -0.232  17.566 -12.161  1.00 29.310          H  
ATOM    403 3HB  ALA A  24      -1.669  17.584 -11.120  1.00 29.310          H  
ATOM    404  N   ALA A  25      -3.396  20.501 -11.510  1.00 17.130          N  
ATOM    405  CA  ALA A  25      -4.774  20.936 -11.285  1.00 17.140          C  
ATOM    406  C   ALA A  25      -5.716  19.809 -10.866  1.00 16.790          C  
ATOM    407  O   ALA A  25      -6.941  19.949 -10.969  1.00 16.920          O  
ATOM    408  CB  ALA A  25      -5.315  21.591 -12.546  1.00 23.990          C  
ATOM    409  H   ALA A  25      -2.691  20.997 -10.960  1.00 20.560          H  
ATOM    410  HA  ALA A  25      -4.748  21.667 -10.477  1.00 20.570          H  
ATOM    411 1HB  ALA A  25      -6.320  21.962 -12.358  1.00 28.790          H  
ATOM    412 2HB  ALA A  25      -4.666  22.414 -12.830  1.00 28.790          H  
ATOM    413 3HB  ALA A  25      -5.346  20.868 -13.356  1.00 28.790          H  
ATOM    414  N   LYS A  26      -5.142  18.733 -10.341  1.00 16.470          N  
ATOM    415  CA  LYS A  26      -5.876  17.592  -9.823  1.00 16.240          C  
ATOM    416  C   LYS A  26      -6.642  17.917  -8.544  1.00 15.250          C  
ATOM    417  O   LYS A  26      -7.715  17.365  -8.306  1.00 15.180          O  
ATOM    418  CB  LYS A  26      -4.922  16.431  -9.568  1.00 22.830          C  
ATOM    419  CG  LYS A  26      -4.370  15.766 -10.803  1.00 22.830          C  
ATOM    420  CD  LYS A  26      -3.417  14.649 -10.403  1.00 22.830          C  
ATOM    421  CE  LYS A  26      -2.807  13.940 -11.601  1.00 22.830          C  
ATOM    422  NZ  LYS A  26      -1.863  12.868 -11.167  1.00 22.830          N  
ATOM    423  H   LYS A  26      -4.133  18.715 -10.350  1.00 19.760          H  
ATOM    424  HA  LYS A  26      -6.603  17.284 -10.576  1.00 19.490          H  
ATOM    425 1HB  LYS A  26      -4.075  16.784  -8.978  1.00 27.390          H  
ATOM    426 2HB  LYS A  26      -5.427  15.669  -8.987  1.00 27.390          H  
ATOM    427 1HG  LYS A  26      -5.196  15.343 -11.378  1.00 27.390          H  
ATOM    428 2HG  LYS A  26      -3.864  16.498 -11.424  1.00 27.390          H  
ATOM    429 1HD  LYS A  26      -2.608  15.059  -9.791  1.00 27.390          H  
ATOM    430 2HD  LYS A  26      -3.956  13.915  -9.803  1.00 27.390          H  
ATOM    431 1HE  LYS A  26      -3.599  13.495 -12.200  1.00 27.390          H  
ATOM    432 2HE  LYS A  26      -2.265  14.662 -12.210  1.00 27.390          H  
ATOM    433 1HZ  LYS A  26      -1.452  12.391 -11.957  1.00 27.390          H  
ATOM    434 2HZ  LYS A  26      -1.110  13.258 -10.608  1.00 27.390          H  
ATOM    435 3HZ  LYS A  26      -2.347  12.181 -10.601  1.00 27.390          H  
ATOM    436  N   PHE A  27      -6.046  18.735  -7.681  1.00 14.610          N  
ATOM    437  CA  PHE A  27      -6.638  19.132  -6.404  1.00 13.720          C  
ATOM    438  C   PHE A  27      -5.868  20.304  -5.836  1.00 12.870          C  
ATOM    439  O   PHE A  27      -4.806  20.665  -6.367  1.00 13.100          O  
ATOM    440  CB  PHE A  27      -6.660  17.969  -5.403  1.00 19.560          C  
ATOM    441  CG  PHE A  27      -5.319  17.401  -4.986  1.00 19.560          C  
ATOM    442  CD1 PHE A  27      -4.767  17.711  -3.759  1.00 19.560          C  
ATOM    443  CD2 PHE A  27      -4.604  16.579  -5.822  1.00 19.560          C  
ATOM    444  CE1 PHE A  27      -3.547  17.185  -3.388  1.00 19.560          C  
ATOM    445  CE2 PHE A  27      -3.400  16.071  -5.467  1.00 19.560          C  
ATOM    446  CZ  PHE A  27      -2.862  16.366  -4.244  1.00 19.560          C  
ATOM    447  H   PHE A  27      -5.153  19.127  -7.932  1.00 17.530          H  
ATOM    448  HA  PHE A  27      -7.668  19.453  -6.575  1.00 16.460          H  
ATOM    449 1HB  PHE A  27      -7.153  18.315  -4.497  1.00 23.480          H  
ATOM    450 2HB  PHE A  27      -7.266  17.177  -5.785  1.00 23.480          H  
ATOM    451  HD1 PHE A  27      -5.316  18.362  -3.077  1.00 23.480          H  
ATOM    452  HD2 PHE A  27      -5.008  16.328  -6.777  1.00 23.480          H  
ATOM    453  HE1 PHE A  27      -3.122  17.414  -2.420  1.00 23.480          H  
ATOM    454  HE2 PHE A  27      -2.866  15.421  -6.160  1.00 23.480          H  
ATOM    455  HZ  PHE A  27      -1.892  15.946  -3.958  1.00 23.480          H  
ATOM    456  N   ILE A  28      -6.379  20.892  -4.763  1.00 12.020          N  
ATOM    457  CA  ILE A  28      -5.565  21.839  -4.036  1.00 11.250          C  
ATOM    458  C   ILE A  28      -5.051  21.147  -2.774  1.00 10.430          C  
ATOM    459  O   ILE A  28      -5.859  20.693  -1.969  1.00  9.960          O  
ATOM    460  CB  ILE A  28      -6.354  23.097  -3.656  1.00 16.060          C  
ATOM    461  CG1 ILE A  28      -6.841  23.768  -4.952  1.00 16.060          C  
ATOM    462  CG2 ILE A  28      -5.488  24.045  -2.770  1.00 16.060          C  
ATOM    463  CD1 ILE A  28      -7.805  24.922  -4.794  1.00 16.060          C  
ATOM    464  H   ILE A  28      -7.313  20.628  -4.424  1.00 14.420          H  
ATOM    465  HA  ILE A  28      -4.759  22.157  -4.671  1.00 13.500          H  
ATOM    466  HB  ILE A  28      -7.219  22.794  -3.111  1.00 19.270          H  
ATOM    467 1HG1 ILE A  28      -5.978  24.114  -5.466  1.00 19.270          H  
ATOM    468 2HG1 ILE A  28      -7.331  23.015  -5.566  1.00 19.270          H  
ATOM    469 1HG2 ILE A  28      -6.050  24.921  -2.488  1.00 19.270          H  
ATOM    470 2HG2 ILE A  28      -5.179  23.530  -1.863  1.00 19.270          H  
ATOM    471 3HG2 ILE A  28      -4.610  24.349  -3.312  1.00 19.270          H  
ATOM    472 1HD1 ILE A  28      -8.070  25.307  -5.779  1.00 19.270          H  
ATOM    473 2HD1 ILE A  28      -8.702  24.578  -4.294  1.00 19.270          H  
ATOM    474 3HD1 ILE A  28      -7.349  25.716  -4.220  1.00 19.270          H  
ATOM    475  N   PRO A  29      -3.745  20.879  -2.651  1.00 10.480          N  
ATOM    476  CA  PRO A  29      -3.113  20.343  -1.474  1.00  9.970          C  
ATOM    477  C   PRO A  29      -3.405  21.261  -0.302  1.00  9.130          C  
ATOM    478  O   PRO A  29      -3.178  22.476  -0.397  1.00  9.140          O  
ATOM    479  CB  PRO A  29      -1.640  20.365  -1.903  1.00 14.960          C  
ATOM    480  CG  PRO A  29      -1.671  20.231  -3.371  1.00 14.960          C  
ATOM    481  CD  PRO A  29      -2.892  20.934  -3.798  1.00 14.960          C  
ATOM    482  HA  PRO A  29      -3.482  19.327  -1.273  1.00 11.960          H  
ATOM    483 1HB  PRO A  29      -1.167  21.308  -1.581  1.00 17.950          H  
ATOM    484 2HB  PRO A  29      -1.088  19.548  -1.475  1.00 17.950          H  
ATOM    485 1HG  PRO A  29      -0.775  20.714  -3.794  1.00 17.950          H  
ATOM    486 2HG  PRO A  29      -1.633  19.187  -3.679  1.00 17.950          H  
ATOM    487 1HD  PRO A  29      -2.700  21.917  -4.104  1.00 17.950          H  
ATOM    488 2HD  PRO A  29      -3.328  20.343  -4.568  1.00 17.950          H  
ATOM    489  N   VAL A  30      -3.846  20.693   0.814  1.00  8.660          N  
ATOM    490  CA  VAL A  30      -4.143  21.503   1.987  1.00  8.090          C  
ATOM    491  C   VAL A  30      -3.655  20.914   3.289  1.00  8.000          C  
ATOM    492  O   VAL A  30      -3.799  19.723   3.534  1.00  8.270          O  
ATOM    493  CB  VAL A  30      -5.675  21.785   2.096  1.00 11.550          C  
ATOM    494  CG1 VAL A  30      -6.015  22.577   3.380  1.00 11.550          C  
ATOM    495  CG2 VAL A  30      -6.118  22.594   0.900  1.00 11.550          C  
ATOM    496  H   VAL A  30      -4.020  19.696   0.839  1.00 10.390          H  
ATOM    497  HA  VAL A  30      -3.647  22.456   1.851  1.00  9.710          H  
ATOM    498  HB  VAL A  30      -6.231  20.849   2.129  1.00 13.860          H  
ATOM    499 1HG1 VAL A  30      -7.079  22.774   3.395  1.00 13.860          H  
ATOM    500 2HG1 VAL A  30      -5.760  22.012   4.267  1.00 13.860          H  
ATOM    501 3HG1 VAL A  30      -5.479  23.513   3.392  1.00 13.860          H  
ATOM    502 1HG2 VAL A  30      -7.157  22.800   0.982  1.00 13.860          H  
ATOM    503 2HG2 VAL A  30      -5.568  23.510   0.861  1.00 13.860          H  
ATOM    504 3HG2 VAL A  30      -5.946  22.054   0.002  1.00 13.860          H  
ATOM    505  N   VAL A  31      -3.151  21.772   4.163  1.00  7.950          N  
ATOM    506  CA  VAL A  31      -2.840  21.328   5.512  1.00  8.210          C  
ATOM    507  C   VAL A  31      -3.743  22.055   6.491  1.00  8.210          C  
ATOM    508  O   VAL A  31      -3.722  23.284   6.592  1.00  8.310          O  
ATOM    509  CB  VAL A  31      -1.387  21.626   5.928  1.00 11.390          C  
ATOM    510  CG1 VAL A  31      -1.127  21.133   7.346  1.00 11.390          C  
ATOM    511  CG2 VAL A  31      -0.457  21.014   4.950  1.00 11.390          C  
ATOM    512  H   VAL A  31      -3.024  22.744   3.857  1.00  9.540          H  
ATOM    513  HA  VAL A  31      -3.025  20.257   5.595  1.00  9.850          H  
ATOM    514  HB  VAL A  31      -1.239  22.668   5.970  1.00 13.670          H  
ATOM    515 1HG1 VAL A  31      -0.103  21.383   7.612  1.00 13.670          H  
ATOM    516 2HG1 VAL A  31      -1.800  21.611   8.055  1.00 13.670          H  
ATOM    517 3HG1 VAL A  31      -1.263  20.053   7.390  1.00 13.670          H  
ATOM    518 1HG2 VAL A  31       0.572  21.230   5.235  1.00 13.670          H  
ATOM    519 2HG2 VAL A  31      -0.625  19.971   4.952  1.00 13.670          H  
ATOM    520 3HG2 VAL A  31      -0.650  21.423   3.966  1.00 13.670          H  
ATOM    521  N   TYR A  32      -4.519  21.301   7.247  1.00  8.420          N  
ATOM    522  CA  TYR A  32      -5.380  21.917   8.242  1.00  8.770          C  
ATOM    523  C   TYR A  32      -4.759  21.618   9.601  1.00  9.120          C  
ATOM    524  O   TYR A  32      -4.894  20.511  10.101  1.00  9.170          O  
ATOM    525  CB  TYR A  32      -6.794  21.329   8.231  1.00 12.140          C  
ATOM    526  CG  TYR A  32      -7.624  21.426   6.982  1.00 12.140          C  
ATOM    527  CD1 TYR A  32      -7.739  20.293   6.203  1.00 12.140          C  
ATOM    528  CD2 TYR A  32      -8.303  22.588   6.615  1.00 12.140          C  
ATOM    529  CE1 TYR A  32      -8.534  20.318   5.093  1.00 12.140          C  
ATOM    530  CE2 TYR A  32      -9.086  22.596   5.520  1.00 12.140          C  
ATOM    531  CZ  TYR A  32      -9.205  21.470   4.768  1.00 12.140          C  
ATOM    532  OH  TYR A  32     -10.010  21.493   3.697  1.00 12.140          O  
ATOM    533  H   TYR A  32      -4.506  20.299   7.118  1.00 10.100          H  
ATOM    534  HA  TYR A  32      -5.407  22.996   8.096  1.00 10.520          H  
ATOM    535 1HB  TYR A  32      -6.717  20.304   8.439  1.00 14.570          H  
ATOM    536 2HB  TYR A  32      -7.366  21.748   9.047  1.00 14.570          H  
ATOM    537  HD1 TYR A  32      -7.218  19.384   6.484  1.00 14.570          H  
ATOM    538  HD2 TYR A  32      -8.234  23.478   7.174  1.00 14.570          H  
ATOM    539  HE1 TYR A  32      -8.652  19.432   4.477  1.00 14.570          H  
ATOM    540  HE2 TYR A  32      -9.625  23.501   5.238  1.00 14.570          H  
ATOM    541  HH  TYR A  32      -9.832  20.730   3.125  1.00 14.570          H  
ATOM    542  N   GLY A  33      -4.045  22.556  10.193  1.00  9.590          N  
ATOM    543  CA  GLY A  33      -3.348  22.233  11.430  1.00 10.190          C  
ATOM    544  C   GLY A  33      -4.331  21.951  12.563  1.00 10.490          C  
ATOM    545  O   GLY A  33      -5.374  22.626  12.680  1.00 10.550          O  
ATOM    546  H   GLY A  33      -3.972  23.486   9.786  1.00 11.510          H  
ATOM    547 1HA  GLY A  33      -2.717  21.355  11.270  1.00 12.230          H  
ATOM    548 2HA  GLY A  33      -2.684  23.054  11.696  1.00 12.230          H  
ATOM    549  N   VAL A  34      -3.955  21.005  13.438  1.00 10.940          N  
ATOM    550  CA  VAL A  34      -4.780  20.640  14.588  1.00 11.330          C  
ATOM    551  C   VAL A  34      -3.963  20.789  15.885  1.00 11.670          C  
ATOM    552  O   VAL A  34      -2.854  20.269  15.979  1.00 11.970          O  
ATOM    553  CB  VAL A  34      -5.330  19.195  14.434  1.00 15.710          C  
ATOM    554  CG1 VAL A  34      -6.216  18.795  15.613  1.00 15.710          C  
ATOM    555  CG2 VAL A  34      -6.120  19.100  13.196  1.00 15.710          C  
ATOM    556  H   VAL A  34      -3.082  20.506  13.266  1.00 13.130          H  
ATOM    557  HA  VAL A  34      -5.628  21.308  14.613  1.00 13.600          H  
ATOM    558  HB  VAL A  34      -4.490  18.498  14.391  1.00 18.850          H  
ATOM    559 1HG1 VAL A  34      -6.579  17.770  15.464  1.00 18.850          H  
ATOM    560 2HG1 VAL A  34      -5.676  18.836  16.507  1.00 18.850          H  
ATOM    561 3HG1 VAL A  34      -7.074  19.475  15.673  1.00 18.850          H  
ATOM    562 1HG2 VAL A  34      -6.495  18.089  13.083  1.00 18.850          H  
ATOM    563 2HG2 VAL A  34      -6.962  19.795  13.247  1.00 18.850          H  
ATOM    564 3HG2 VAL A  34      -5.501  19.358  12.357  1.00 18.850          H  
ATOM    565  N   GLN A  35      -4.536  21.463  16.890  1.00 11.830          N  
ATOM    566  CA  GLN A  35      -3.892  21.747  18.190  1.00 12.360          C  
ATOM    567  C   GLN A  35      -3.502  20.500  18.983  1.00 12.810          C  
ATOM    568  O   GLN A  35      -2.781  20.594  19.971  1.00 13.540          O  
ATOM    569  CB  GLN A  35      -4.787  22.605  19.100  1.00 17.090          C  
ATOM    570  CG  GLN A  35      -5.026  24.078  18.691  1.00 17.090          C  
ATOM    571  CD  GLN A  35      -3.796  24.949  18.686  1.00 17.090          C  
ATOM    572  OE1 GLN A  35      -2.764  24.620  19.279  1.00 17.090          O  
ATOM    573  NE2 GLN A  35      -3.920  26.095  18.029  1.00 17.090          N  
ATOM    574  H   GLN A  35      -5.477  21.813  16.729  1.00 14.200          H  
ATOM    575  HA  GLN A  35      -2.974  22.303  17.991  1.00 14.830          H  
ATOM    576 1HB  GLN A  35      -5.766  22.130  19.175  1.00 20.510          H  
ATOM    577 2HB  GLN A  35      -4.362  22.614  20.104  1.00 20.510          H  
ATOM    578 1HG  GLN A  35      -5.413  24.123  17.711  1.00 20.510          H  
ATOM    579 2HG  GLN A  35      -5.740  24.521  19.385  1.00 20.510          H  
ATOM    580 1HE2 GLN A  35      -3.159  26.743  17.988  1.00 20.510          H  
ATOM    581 2HE2 GLN A  35      -4.815  26.317  17.564  1.00 20.510          H  
ATOM    582  N   LYS A  36      -4.100  19.367  18.638  1.00 12.560          N  
ATOM    583  CA  LYS A  36      -3.841  18.075  19.268  1.00 13.150          C  
ATOM    584  C   LYS A  36      -2.413  17.586  18.990  1.00 13.350          C  
ATOM    585  O   LYS A  36      -1.860  16.798  19.761  1.00 14.080          O  
ATOM    586  CB  LYS A  36      -4.862  17.037  18.796  1.00 18.170          C  
ATOM    587  CG  LYS A  36      -6.285  17.309  19.309  1.00 18.170          C  
ATOM    588  CD  LYS A  36      -7.306  16.265  18.824  1.00 18.170          C  
ATOM    589  CE  LYS A  36      -8.712  16.591  19.359  1.00 18.170          C  
ATOM    590  NZ  LYS A  36      -9.752  15.570  18.958  1.00 18.170          N  
ATOM    591  H   LYS A  36      -4.718  19.415  17.847  1.00 15.070          H  
ATOM    592  HA  LYS A  36      -3.946  18.195  20.346  1.00 15.780          H  
ATOM    593 1HB  LYS A  36      -4.871  16.994  17.710  1.00 21.810          H  
ATOM    594 2HB  LYS A  36      -4.560  16.052  19.153  1.00 21.810          H  
ATOM    595 1HG  LYS A  36      -6.271  17.311  20.399  1.00 21.810          H  
ATOM    596 2HG  LYS A  36      -6.603  18.294  18.972  1.00 21.810          H  
ATOM    597 1HD  LYS A  36      -7.340  16.266  17.728  1.00 21.810          H  
ATOM    598 2HD  LYS A  36      -7.015  15.272  19.161  1.00 21.810          H  
ATOM    599 1HE  LYS A  36      -8.670  16.640  20.444  1.00 21.810          H  
ATOM    600 2HE  LYS A  36      -9.016  17.565  18.971  1.00 21.810          H  
ATOM    601 1HZ  LYS A  36     -10.643  15.841  19.336  1.00 21.810          H  
ATOM    602 2HZ  LYS A  36      -9.847  15.499  17.919  1.00 21.810          H  
ATOM    603 3HZ  LYS A  36      -9.498  14.668  19.316  1.00 21.810          H  
ATOM    604  N   ILE A  37      -1.839  18.023  17.859  1.00 12.850          N  
ATOM    605  CA  ILE A  37      -0.496  17.660  17.427  1.00 13.210          C  
ATOM    606  C   ILE A  37       0.219  18.943  16.971  1.00 13.320          C  
ATOM    607  O   ILE A  37       0.671  19.008  15.833  1.00 12.880          O  
ATOM    608  CB  ILE A  37      -0.514  16.577  16.298  1.00 18.350          C  
ATOM    609  CG1 ILE A  37      -1.455  16.986  15.099  1.00 18.350          C  
ATOM    610  CG2 ILE A  37      -0.948  15.232  16.883  1.00 18.350          C  
ATOM    611  CD1 ILE A  37      -1.310  16.099  13.831  1.00 18.350          C  
ATOM    612  H   ILE A  37      -2.340  18.705  17.282  1.00 15.420          H  
ATOM    613  HA  ILE A  37       0.042  17.228  18.266  1.00 15.850          H  
ATOM    614  HB  ILE A  37       0.483  16.476  15.900  1.00 22.020          H  
ATOM    615 1HG1 ILE A  37      -2.489  16.932  15.438  1.00 22.020          H  
ATOM    616 2HG1 ILE A  37      -1.250  18.013  14.802  1.00 22.020          H  
ATOM    617 1HG2 ILE A  37      -0.927  14.456  16.126  1.00 22.020          H  
ATOM    618 2HG2 ILE A  37      -0.269  14.957  17.688  1.00 22.020          H  
ATOM    619 3HG2 ILE A  37      -1.958  15.318  17.280  1.00 22.020          H  
ATOM    620 1HD1 ILE A  37      -1.999  16.456  13.070  1.00 22.020          H  
ATOM    621 2HD1 ILE A  37      -0.291  16.168  13.454  1.00 22.020          H  
ATOM    622 3HD1 ILE A  37      -1.541  15.076  14.059  1.00 22.020          H  
ATOM    623  N   PRO A  38       0.352  19.959  17.848  1.00 14.080          N  
ATOM    624  CA  PRO A  38       0.724  21.333  17.528  1.00 14.430          C  
ATOM    625  C   PRO A  38       2.108  21.510  16.902  1.00 14.410          C  
ATOM    626  O   PRO A  38       2.362  22.501  16.209  1.00 14.330          O  
ATOM    627  CB  PRO A  38       0.677  22.012  18.903  1.00 21.640          C  
ATOM    628  CG  PRO A  38       0.925  20.904  19.903  1.00 21.640          C  
ATOM    629  CD  PRO A  38       0.305  19.676  19.304  1.00 21.640          C  
ATOM    630  HA  PRO A  38      -0.052  21.753  16.867  1.00 17.320          H  
ATOM    631 1HB  PRO A  38       1.424  22.816  18.955  1.00 25.970          H  
ATOM    632 2HB  PRO A  38      -0.316  22.483  19.048  1.00 25.970          H  
ATOM    633 1HG  PRO A  38       1.999  20.795  20.104  1.00 25.970          H  
ATOM    634 2HG  PRO A  38       0.451  21.170  20.863  1.00 25.970          H  
ATOM    635 1HD  PRO A  38       0.908  18.800  19.569  1.00 25.970          H  
ATOM    636 2HD  PRO A  38      -0.695  19.588  19.670  1.00 25.970          H  
ATOM    637  N   GLY A  39       3.012  20.550  17.109  1.00 14.640          N  
ATOM    638  CA  GLY A  39       4.349  20.665  16.542  1.00 14.850          C  
ATOM    639  C   GLY A  39       4.444  20.021  15.161  1.00 14.030          C  
ATOM    640  O   GLY A  39       5.520  19.983  14.560  1.00 14.280          O  
ATOM    641  H   GLY A  39       2.811  19.745  17.683  1.00 17.570          H  
ATOM    642 1HA  GLY A  39       4.630  21.715  16.478  1.00 17.820          H  
ATOM    643 2HA  GLY A  39       5.063  20.188  17.212  1.00 17.820          H  
ATOM    644  N   ILE A  40       3.322  19.497  14.668  1.00 13.180          N  
ATOM    645  CA  ILE A  40       3.287  18.800  13.401  1.00 12.510          C  
ATOM    646  C   ILE A  40       2.339  19.480  12.398  1.00 11.610          C  
ATOM    647  O   ILE A  40       1.155  19.641  12.679  1.00 11.090          O  
ATOM    648  CB  ILE A  40       2.829  17.352  13.647  1.00 17.780          C  
ATOM    649  CG1 ILE A  40       3.846  16.637  14.600  1.00 17.780          C  
ATOM    650  CG2 ILE A  40       2.649  16.637  12.349  1.00 17.780          C  
ATOM    651  CD1 ILE A  40       3.417  15.266  15.095  1.00 17.780          C  
ATOM    652  H   ILE A  40       2.450  19.566  15.202  1.00 15.820          H  
ATOM    653  HA  ILE A  40       4.298  18.771  13.020  1.00 15.010          H  
ATOM    654  HB  ILE A  40       1.872  17.375  14.165  1.00 21.340          H  
ATOM    655 1HG1 ILE A  40       4.798  16.544  14.086  1.00 21.340          H  
ATOM    656 2HG1 ILE A  40       3.991  17.255  15.476  1.00 21.340          H  
ATOM    657 1HG2 ILE A  40       2.296  15.640  12.529  1.00 21.340          H  
ATOM    658 2HG2 ILE A  40       1.927  17.156  11.765  1.00 21.340          H  
ATOM    659 3HG2 ILE A  40       3.585  16.600  11.810  1.00 21.340          H  
ATOM    660 1HD1 ILE A  40       4.187  14.866  15.756  1.00 21.340          H  
ATOM    661 2HD1 ILE A  40       2.484  15.342  15.640  1.00 21.340          H  
ATOM    662 3HD1 ILE A  40       3.292  14.596  14.274  1.00 21.340          H  
ATOM    663  N   PRO A  41       2.784  19.846  11.182  1.00 11.580          N  
ATOM    664  CA  PRO A  41       1.956  20.486  10.170  1.00 10.960          C  
ATOM    665  C   PRO A  41       1.107  19.469   9.415  1.00 10.310          C  
ATOM    666  O   PRO A  41       1.273  19.316   8.219  1.00 10.530          O  
ATOM    667  CB  PRO A  41       3.011  21.108   9.248  1.00 16.440          C  
ATOM    668  CG  PRO A  41       4.179  20.140   9.323  1.00 16.440          C  
ATOM    669  CD  PRO A  41       4.193  19.649  10.778  1.00 16.440          C  
ATOM    670  HA  PRO A  41       1.329  21.256  10.636  1.00 13.150          H  
ATOM    671 1HB  PRO A  41       2.608  21.220   8.230  1.00 19.730          H  
ATOM    672 2HB  PRO A  41       3.265  22.122   9.601  1.00 19.730          H  
ATOM    673 1HG  PRO A  41       4.027  19.318   8.600  1.00 19.730          H  
ATOM    674 2HG  PRO A  41       5.112  20.648   9.033  1.00 19.730          H  
ATOM    675 1HD  PRO A  41       4.467  18.585  10.789  1.00 19.730          H  
ATOM    676 2HD  PRO A  41       4.872  20.271  11.391  1.00 19.730          H  
ATOM    677  N   ILE A  42       0.267  18.738  10.141  1.00  9.730          N  
ATOM    678  CA  ILE A  42      -0.614  17.700   9.593  1.00  9.340          C  
ATOM    679  C   ILE A  42      -2.000  17.811  10.212  1.00  9.050          C  
ATOM    680  O   ILE A  42      -2.136  18.252  11.350  1.00  8.910          O  
ATOM    681  CB  ILE A  42      -0.025  16.253   9.796  1.00 13.230          C  
ATOM    682  CG1 ILE A  42       1.343  16.123   9.021  1.00 13.230          C  
ATOM    683  CG2 ILE A  42      -1.006  15.134   9.363  1.00 13.230          C  
ATOM    684  CD1 ILE A  42       2.122  14.838   9.261  1.00 13.230          C  
ATOM    685  H   ILE A  42       0.217  18.959  11.140  1.00 11.680          H  
ATOM    686  HA  ILE A  42      -0.722  17.863   8.523  1.00 11.210          H  
ATOM    687  HB  ILE A  42       0.177  16.104  10.845  1.00 15.880          H  
ATOM    688 1HG1 ILE A  42       1.151  16.215   7.959  1.00 15.880          H  
ATOM    689 2HG1 ILE A  42       1.991  16.931   9.321  1.00 15.880          H  
ATOM    690 1HG2 ILE A  42      -0.565  14.176   9.547  1.00 15.880          H  
ATOM    691 2HG2 ILE A  42      -1.912  15.187   9.935  1.00 15.880          H  
ATOM    692 3HG2 ILE A  42      -1.239  15.229   8.299  1.00 15.880          H  
ATOM    693 1HD1 ILE A  42       3.042  14.883   8.694  1.00 15.880          H  
ATOM    694 2HD1 ILE A  42       2.356  14.739  10.301  1.00 15.880          H  
ATOM    695 3HD1 ILE A  42       1.556  13.976   8.940  1.00 15.880          H  
ATOM    696  N   PHE A  43      -3.039  17.498   9.443  1.00  9.180          N  
ATOM    697  CA  PHE A  43      -4.369  17.433  10.016  1.00  9.230          C  
ATOM    698  C   PHE A  43      -4.599  16.053  10.520  1.00  9.060          C  
ATOM    699  O   PHE A  43      -4.400  15.092   9.777  1.00  9.310          O  
ATOM    700  CB  PHE A  43      -5.468  17.649   9.001  1.00 12.900          C  
ATOM    701  CG  PHE A  43      -6.872  17.468   9.592  1.00 12.900          C  
ATOM    702  CD1 PHE A  43      -7.477  18.446  10.340  1.00 12.900          C  
ATOM    703  CD2 PHE A  43      -7.562  16.269   9.422  1.00 12.900          C  
ATOM    704  CE1 PHE A  43      -8.706  18.252  10.900  1.00 12.900          C  
ATOM    705  CE2 PHE A  43      -8.791  16.081   9.982  1.00 12.900          C  
ATOM    706  CZ  PHE A  43      -9.364  17.073  10.718  1.00 12.900          C  
ATOM    707  H   PHE A  43      -2.912  17.215   8.468  1.00 11.020          H  
ATOM    708  HA  PHE A  43      -4.447  18.141  10.835  1.00 11.080          H  
ATOM    709 1HB  PHE A  43      -5.376  18.607   8.550  1.00 15.480          H  
ATOM    710 2HB  PHE A  43      -5.339  16.929   8.256  1.00 15.480          H  
ATOM    711  HD1 PHE A  43      -6.962  19.386  10.503  1.00 15.480          H  
ATOM    712  HD2 PHE A  43      -7.111  15.464   8.851  1.00 15.480          H  
ATOM    713  HE1 PHE A  43      -9.158  19.046  11.503  1.00 15.480          H  
ATOM    714  HE2 PHE A  43      -9.307  15.134   9.854  1.00 15.480          H  
ATOM    715  HZ  PHE A  43     -10.343  16.919  11.168  1.00 15.480          H  
ATOM    716  N   ALA A  44      -5.070  15.923  11.734  1.00  8.890          N  
ATOM    717  CA  ALA A  44      -5.421  14.613  12.209  1.00  8.990          C  
ATOM    718  C   ALA A  44      -6.468  14.715  13.270  1.00  9.380          C  
ATOM    719  O   ALA A  44      -6.209  15.232  14.359  1.00  9.520          O  
ATOM    720  CB  ALA A  44      -4.217  13.924  12.752  1.00 12.550          C  
ATOM    721  H   ALA A  44      -5.203  16.737  12.316  1.00 10.670          H  
ATOM    722  HA  ALA A  44      -5.835  14.042  11.380  1.00 10.790          H  
ATOM    723 1HB  ALA A  44      -4.514  12.936  13.096  1.00 15.060          H  
ATOM    724 2HB  ALA A  44      -3.469  13.844  11.964  1.00 15.060          H  
ATOM    725 3HB  ALA A  44      -3.821  14.496  13.581  1.00 15.060          H  
ATOM    726  N   ASP A  45      -7.633  14.173  12.970  1.00  9.790          N  
ATOM    727  CA  ASP A  45      -8.737  14.233  13.909  1.00 10.370          C  
ATOM    728  C   ASP A  45      -9.841  13.275  13.491  1.00 10.880          C  
ATOM    729  O   ASP A  45      -9.756  12.619  12.449  1.00 11.060          O  
ATOM    730  CB  ASP A  45      -9.273  15.676  14.016  1.00 14.290          C  
ATOM    731  CG  ASP A  45      -9.913  16.010  15.385  1.00 14.290          C  
ATOM    732  OD1 ASP A  45     -10.181  15.080  16.131  1.00 14.290          O  
ATOM    733  OD2 ASP A  45     -10.119  17.158  15.686  1.00 14.290          O  
ATOM    734  H   ASP A  45      -7.740  13.721  12.051  1.00 11.750          H  
ATOM    735  HA  ASP A  45      -8.373  13.923  14.889  1.00 12.440          H  
ATOM    736 1HB  ASP A  45      -8.479  16.392  13.812  1.00 17.140          H  
ATOM    737 2HB  ASP A  45     -10.037  15.811  13.255  1.00 17.140          H  
ATOM    738  N   THR A  46     -10.899  13.232  14.275  1.00 11.340          N  
ATOM    739  CA  THR A  46     -12.060  12.419  13.953  1.00 12.040          C  
ATOM    740  C   THR A  46     -12.639  12.795  12.584  1.00 12.720          C  
ATOM    741  O   THR A  46     -12.821  13.975  12.264  1.00 13.200          O  
ATOM    742  CB  THR A  46     -13.133  12.557  15.057  1.00 16.580          C  
ATOM    743  OG1 THR A  46     -12.594  12.120  16.319  1.00 16.580          O  
ATOM    744  CG2 THR A  46     -14.352  11.728  14.725  1.00 16.580          C  
ATOM    745  H   THR A  46     -10.878  13.775  15.142  1.00 13.610          H  
ATOM    746  HA  THR A  46     -11.750  11.377  13.916  1.00 14.450          H  
ATOM    747  HB  THR A  46     -13.402  13.591  15.151  1.00 19.890          H  
ATOM    748  HG1 THR A  46     -13.196  12.372  17.029  1.00 19.890          H  
ATOM    749 1HG2 THR A  46     -15.079  11.839  15.519  1.00 19.890          H  
ATOM    750 2HG2 THR A  46     -14.803  12.045  13.786  1.00 19.890          H  
ATOM    751 3HG2 THR A  46     -14.062  10.683  14.643  1.00 19.890          H  
ATOM    752  N   GLU A  47     -12.890  11.780  11.760  1.00 12.930          N  
ATOM    753  CA  GLU A  47     -13.458  11.941  10.421  1.00 13.750          C  
ATOM    754  C   GLU A  47     -14.850  12.592  10.446  1.00 14.000          C  
ATOM    755  O   GLU A  47     -15.762  12.121  11.126  1.00 14.470          O  
ATOM    756  CB  GLU A  47     -13.539  10.583   9.723  1.00 18.920          C  
ATOM    757  CG  GLU A  47     -13.942  10.640   8.232  1.00 18.920          C  
ATOM    758  CD  GLU A  47     -13.980   9.293   7.548  1.00 18.920          C  
ATOM    759  OE1 GLU A  47     -13.743   8.319   8.183  1.00 18.920          O  
ATOM    760  OE2 GLU A  47     -14.245   9.256   6.376  1.00 18.920          O  
ATOM    761  H   GLU A  47     -12.668  10.838  12.104  1.00 15.520          H  
ATOM    762  HA  GLU A  47     -12.800  12.592   9.848  1.00 16.500          H  
ATOM    763 1HB  GLU A  47     -12.606  10.048   9.834  1.00 22.710          H  
ATOM    764 2HB  GLU A  47     -14.277  10.012  10.234  1.00 22.710          H  
ATOM    765 1HG  GLU A  47     -14.925  11.065   8.156  1.00 22.710          H  
ATOM    766 2HG  GLU A  47     -13.250  11.294   7.701  1.00 22.710          H  
ATOM    767  N   LEU A  48     -15.081  13.582   9.585  1.00 13.860          N  
ATOM    768  CA  LEU A  48     -16.371  14.278   9.560  1.00 14.260          C  
ATOM    769  C   LEU A  48     -17.563  13.358   9.278  1.00 14.950          C  
ATOM    770  O   LEU A  48     -18.655  13.549   9.826  1.00 15.320          O  
ATOM    771  CB  LEU A  48     -16.331  15.415   8.539  1.00 19.800          C  
ATOM    772  CG  LEU A  48     -15.388  16.620   8.885  1.00 19.800          C  
ATOM    773  CD1 LEU A  48     -15.338  17.544   7.724  1.00 19.800          C  
ATOM    774  CD2 LEU A  48     -15.909  17.386  10.102  1.00 19.800          C  
ATOM    775  H   LEU A  48     -14.323  13.906   9.001  1.00 16.630          H  
ATOM    776  HA  LEU A  48     -16.525  14.710  10.532  1.00 17.110          H  
ATOM    777 1HB  LEU A  48     -16.019  15.008   7.575  1.00 23.760          H  
ATOM    778 2HB  LEU A  48     -17.337  15.801   8.433  1.00 23.760          H  
ATOM    779  HG  LEU A  48     -14.383  16.254   9.083  1.00 23.760          H  
ATOM    780 1HD1 LEU A  48     -14.689  18.381   7.945  1.00 23.760          H  
ATOM    781 2HD1 LEU A  48     -14.970  17.026   6.836  1.00 23.760          H  
ATOM    782 3HD1 LEU A  48     -16.320  17.899   7.560  1.00 23.760          H  
ATOM    783 1HD2 LEU A  48     -15.247  18.227  10.307  1.00 23.760          H  
ATOM    784 2HD2 LEU A  48     -16.896  17.759   9.893  1.00 23.760          H  
ATOM    785 3HD2 LEU A  48     -15.944  16.757  10.971  1.00 23.760          H  
ATOM    786  N   ASN A  49     -17.350  12.342   8.440  1.00 15.260          N  
ATOM    787  CA  ASN A  49     -18.387  11.369   8.095  1.00 16.040          C  
ATOM    788  C   ASN A  49     -18.295  10.062   8.904  1.00 15.970          C  
ATOM    789  O   ASN A  49     -18.958   9.079   8.559  1.00 16.700          O  
ATOM    790  CB  ASN A  49     -18.354  11.050   6.615  1.00 22.140          C  
ATOM    791  CG  ASN A  49     -18.811  12.162   5.743  1.00 22.140          C  
ATOM    792  OD1 ASN A  49     -19.742  12.903   6.080  1.00 22.140          O  
ATOM    793  ND2 ASN A  49     -18.192  12.289   4.609  1.00 22.140          N  
ATOM    794  H   ASN A  49     -16.443  12.256   8.002  1.00 18.310          H  
ATOM    795  HA  ASN A  49     -19.356  11.810   8.325  1.00 19.250          H  
ATOM    796 1HB  ASN A  49     -17.329  10.791   6.337  1.00 26.570          H  
ATOM    797 2HB  ASN A  49     -18.976  10.184   6.414  1.00 26.570          H  
ATOM    798 1HD2 ASN A  49     -18.461  13.003   3.966  1.00 26.570          H  
ATOM    799 2HD2 ASN A  49     -17.451  11.634   4.366  1.00 26.570          H  
ATOM    800  N   ASN A  50     -17.475  10.039   9.958  1.00 15.200          N  
ATOM    801  CA  ASN A  50     -17.309   8.858  10.805  1.00 15.180          C  
ATOM    802  C   ASN A  50     -16.784   9.272  12.187  1.00 14.390          C  
ATOM    803  O   ASN A  50     -15.571   9.330  12.389  1.00 13.690          O  
ATOM    804  CB  ASN A  50     -16.400   7.818  10.191  1.00 21.260          C  
ATOM    805  CG  ASN A  50     -16.335   6.518  11.033  1.00 21.260          C  
ATOM    806  OD1 ASN A  50     -16.640   6.479  12.254  1.00 21.260          O  
ATOM    807  ND2 ASN A  50     -15.915   5.450  10.389  1.00 21.260          N  
ATOM    808  H   ASN A  50     -16.968  10.890  10.215  1.00 18.240          H  
ATOM    809  HA  ASN A  50     -18.267   8.362  10.889  1.00 18.220          H  
ATOM    810 1HB  ASN A  50     -16.746   7.579   9.198  1.00 25.510          H  
ATOM    811 2HB  ASN A  50     -15.420   8.202  10.081  1.00 25.510          H  
ATOM    812 1HD2 ASN A  50     -15.830   4.577  10.871  1.00 25.510          H  
ATOM    813 2HD2 ASN A  50     -15.645   5.520   9.425  1.00 25.510          H  
ATOM    814  N   PRO A  51     -17.669   9.398  13.189  1.00 14.620          N  
ATOM    815  CA  PRO A  51     -17.414   9.835  14.551  1.00 14.130          C  
ATOM    816  C   PRO A  51     -16.370   9.016  15.327  1.00 13.630          C  
ATOM    817  O   PRO A  51     -15.914   9.476  16.373  1.00 13.330          O  
ATOM    818  CB  PRO A  51     -18.782   9.677  15.218  1.00 21.200          C  
ATOM    819  CG  PRO A  51     -19.778   9.783  14.107  1.00 21.200          C  
ATOM    820  CD  PRO A  51     -19.116   9.154  12.922  1.00 21.200          C  
ATOM    821  HA  PRO A  51     -17.133  10.898  14.530  1.00 16.960          H  
ATOM    822 1HB  PRO A  51     -18.828   8.718  15.749  1.00 25.430          H  
ATOM    823 2HB  PRO A  51     -18.916  10.469  15.976  1.00 25.430          H  
ATOM    824 1HG  PRO A  51     -20.711   9.270  14.393  1.00 25.430          H  
ATOM    825 2HG  PRO A  51     -20.038  10.836  13.947  1.00 25.430          H  
ATOM    826 1HD  PRO A  51     -19.337   8.072  12.879  1.00 25.430          H  
ATOM    827 2HD  PRO A  51     -19.466   9.709  12.031  1.00 25.430          H  
ATOM    828  N   ASN A  52     -16.032   7.789  14.892  1.00 13.720          N  
ATOM    829  CA  ASN A  52     -15.059   7.016  15.668  1.00 13.450          C  
ATOM    830  C   ASN A  52     -13.896   6.414  14.867  1.00 12.740          C  
ATOM    831  O   ASN A  52     -13.670   5.201  14.915  1.00 12.660          O  
ATOM    832  CB  ASN A  52     -15.770   5.902  16.416  1.00 18.940          C  
ATOM    833  CG  ASN A  52     -16.775   6.401  17.419  1.00 18.940          C  
ATOM    834  OD1 ASN A  52     -16.416   6.878  18.503  1.00 18.940          O  
ATOM    835  ND2 ASN A  52     -18.037   6.289  17.085  1.00 18.940          N  
ATOM    836  H   ASN A  52     -16.384   7.408  14.007  1.00 16.460          H  
ATOM    837  HA  ASN A  52     -14.606   7.685  16.400  1.00 16.140          H  
ATOM    838 1HB  ASN A  52     -16.284   5.262  15.696  1.00 22.730          H  
ATOM    839 2HB  ASN A  52     -15.036   5.288  16.934  1.00 22.730          H  
ATOM    840 1HD2 ASN A  52     -18.749   6.600  17.715  1.00 22.730          H  
ATOM    841 2HD2 ASN A  52     -18.284   5.896  16.201  1.00 22.730          H  
ATOM    842  N   ILE A  53     -13.150   7.259  14.159  1.00 12.330          N  
ATOM    843  CA  ILE A  53     -11.966   6.849  13.402  1.00 11.730          C  
ATOM    844  C   ILE A  53     -11.154   8.106  13.080  1.00 10.960          C  
ATOM    845  O   ILE A  53     -11.741   9.178  12.903  1.00 11.070          O  
ATOM    846  CB  ILE A  53     -12.349   6.083  12.118  1.00 16.660          C  
ATOM    847  CG1 ILE A  53     -11.102   5.369  11.506  1.00 16.660          C  
ATOM    848  CG2 ILE A  53     -12.924   7.077  11.119  1.00 16.660          C  
ATOM    849  CD1 ILE A  53     -11.431   4.295  10.470  1.00 16.660          C  
ATOM    850  H   ILE A  53     -13.403   8.240  14.171  1.00 14.800          H  
ATOM    851  HA  ILE A  53     -11.357   6.196  14.026  1.00 14.080          H  
ATOM    852  HB  ILE A  53     -13.100   5.331  12.355  1.00 19.990          H  
ATOM    853 1HG1 ILE A  53     -10.467   6.111  11.023  1.00 19.990          H  
ATOM    854 2HG1 ILE A  53     -10.542   4.896  12.312  1.00 19.990          H  
ATOM    855 1HG2 ILE A  53     -13.234   6.573  10.212  1.00 19.990          H  
ATOM    856 2HG2 ILE A  53     -13.777   7.565  11.572  1.00 19.990          H  
ATOM    857 3HG2 ILE A  53     -12.192   7.831  10.846  1.00 19.990          H  
ATOM    858 1HD1 ILE A  53     -10.501   3.849  10.109  1.00 19.990          H  
ATOM    859 2HD1 ILE A  53     -12.048   3.520  10.934  1.00 19.990          H  
ATOM    860 3HD1 ILE A  53     -11.967   4.727   9.631  1.00 19.990          H  
ATOM    861  N   VAL A  54      -9.827   7.983  12.982  1.00 10.320          N  
ATOM    862  CA  VAL A  54      -8.993   9.126  12.606  1.00  9.610          C  
ATOM    863  C   VAL A  54      -8.772   9.256  11.093  1.00  9.210          C  
ATOM    864  O   VAL A  54      -8.399   8.294  10.391  1.00  9.250          O  
ATOM    865  CB  VAL A  54      -7.632   9.090  13.343  1.00 13.740          C  
ATOM    866  CG1 VAL A  54      -6.691  10.264  12.870  1.00 13.740          C  
ATOM    867  CG2 VAL A  54      -7.894   9.214  14.834  1.00 13.740          C  
ATOM    868  H   VAL A  54      -9.396   7.082  13.151  1.00 12.380          H  
ATOM    869  HA  VAL A  54      -9.505  10.033  12.936  1.00 11.530          H  
ATOM    870  HB  VAL A  54      -7.126   8.149  13.131  1.00 16.490          H  
ATOM    871 1HG1 VAL A  54      -5.748  10.212  13.415  1.00 16.490          H  
ATOM    872 2HG1 VAL A  54      -6.483  10.183  11.806  1.00 16.490          H  
ATOM    873 3HG1 VAL A  54      -7.171  11.224  13.070  1.00 16.490          H  
ATOM    874 1HG2 VAL A  54      -6.946   9.179  15.374  1.00 16.490          H  
ATOM    875 2HG2 VAL A  54      -8.396  10.163  15.035  1.00 16.490          H  
ATOM    876 3HG2 VAL A  54      -8.529   8.395  15.163  1.00 16.490          H  
ATOM    877  N   TYR A  55      -8.994  10.479  10.623  1.00  8.990          N  
ATOM    878  CA  TYR A  55      -8.829  10.928   9.252  1.00  8.730          C  
ATOM    879  C   TYR A  55      -7.682  11.932   9.186  1.00  7.910          C  
ATOM    880  O   TYR A  55      -7.540  12.784  10.072  1.00  7.980          O  
ATOM    881  CB  TYR A  55     -10.144  11.519   8.758  1.00 12.330          C  
ATOM    882  CG  TYR A  55     -10.093  12.216   7.447  1.00 12.330          C  
ATOM    883  CD1 TYR A  55      -9.919  11.505   6.298  1.00 12.330          C  
ATOM    884  CD2 TYR A  55     -10.257  13.575   7.397  1.00 12.330          C  
ATOM    885  CE1 TYR A  55      -9.870  12.141   5.083  1.00 12.330          C  
ATOM    886  CE2 TYR A  55     -10.223  14.223   6.196  1.00 12.330          C  
ATOM    887  CZ  TYR A  55     -10.017  13.512   5.033  1.00 12.330          C  
ATOM    888  OH  TYR A  55      -9.951  14.172   3.820  1.00 12.330          O  
ATOM    889  H   TYR A  55      -9.313  11.181  11.299  1.00 10.790          H  
ATOM    890  HA  TYR A  55      -8.566  10.076   8.629  1.00 10.480          H  
ATOM    891 1HB  TYR A  55     -10.852  10.715   8.663  1.00 14.790          H  
ATOM    892 2HB  TYR A  55     -10.520  12.213   9.506  1.00 14.790          H  
ATOM    893  HD1 TYR A  55      -9.803  10.440   6.354  1.00 14.790          H  
ATOM    894  HD2 TYR A  55     -10.415  14.133   8.308  1.00 14.790          H  
ATOM    895  HE1 TYR A  55      -9.713  11.567   4.169  1.00 14.790          H  
ATOM    896  HE2 TYR A  55     -10.347  15.303   6.159  1.00 14.790          H  
ATOM    897  HH  TYR A  55     -10.120  15.107   3.945  1.00 14.790          H  
ATOM    898  N   VAL A  56      -6.823  11.819   8.163  1.00  7.290          N  
ATOM    899  CA  VAL A  56      -5.725  12.767   8.069  1.00  6.550          C  
ATOM    900  C   VAL A  56      -5.718  13.487   6.737  1.00  6.520          C  
ATOM    901  O   VAL A  56      -6.109  12.927   5.708  1.00  6.880          O  
ATOM    902  CB  VAL A  56      -4.370  12.053   8.256  1.00  9.470          C  
ATOM    903  CG1 VAL A  56      -4.340  11.381   9.649  1.00  9.470          C  
ATOM    904  CG2 VAL A  56      -4.128  11.041   7.102  1.00  9.470          C  
ATOM    905  H   VAL A  56      -6.932  11.102   7.462  1.00  8.750          H  
ATOM    906  HA  VAL A  56      -5.841  13.503   8.853  1.00  7.860          H  
ATOM    907  HB  VAL A  56      -3.575  12.803   8.250  1.00 11.360          H  
ATOM    908 1HG1 VAL A  56      -3.383  10.901   9.818  1.00 11.360          H  
ATOM    909 2HG1 VAL A  56      -4.501  12.140  10.405  1.00 11.360          H  
ATOM    910 3HG1 VAL A  56      -5.123  10.641   9.714  1.00 11.360          H  
ATOM    911 1HG2 VAL A  56      -3.176  10.558   7.237  1.00 11.360          H  
ATOM    912 2HG2 VAL A  56      -4.912  10.295   7.101  1.00 11.360          H  
ATOM    913 3HG2 VAL A  56      -4.120  11.549   6.142  1.00 11.360          H  
ATOM    914  N   VAL A  57      -5.202  14.710   6.771  1.00  6.330          N  
ATOM    915  CA  VAL A  57      -5.071  15.561   5.590  1.00  6.350          C  
ATOM    916  C   VAL A  57      -3.706  16.259   5.573  1.00  5.710          C  
ATOM    917  O   VAL A  57      -3.195  16.708   6.607  1.00  5.840          O  
ATOM    918  CB  VAL A  57      -6.204  16.630   5.507  1.00  8.880          C  
ATOM    919  CG1 VAL A  57      -6.079  17.440   4.229  1.00  8.880          C  
ATOM    920  CG2 VAL A  57      -7.530  15.979   5.597  1.00  8.880          C  
ATOM    921  H   VAL A  57      -4.870  15.024   7.688  1.00  7.600          H  
ATOM    922  HA  VAL A  57      -5.141  14.930   4.704  1.00  7.620          H  
ATOM    923  HB  VAL A  57      -6.100  17.326   6.299  1.00 10.660          H  
ATOM    924 1HG1 VAL A  57      -6.848  18.180   4.190  1.00 10.660          H  
ATOM    925 2HG1 VAL A  57      -5.141  17.934   4.194  1.00 10.660          H  
ATOM    926 3HG1 VAL A  57      -6.177  16.780   3.367  1.00 10.660          H  
ATOM    927 1HG2 VAL A  57      -8.308  16.737   5.546  1.00 10.660          H  
ATOM    928 2HG2 VAL A  57      -7.640  15.278   4.770  1.00 10.660          H  
ATOM    929 3HG2 VAL A  57      -7.621  15.448   6.531  1.00 10.660          H  
ATOM    930  N   TYR A  58      -3.116  16.348   4.398  1.00  5.250          N  
ATOM    931  CA  TYR A  58      -1.858  17.052   4.225  1.00  4.780          C  
ATOM    932  C   TYR A  58      -1.657  17.449   2.772  1.00  4.390          C  
ATOM    933  O   TYR A  58      -2.149  16.796   1.845  1.00  4.470          O  
ATOM    934  CB  TYR A  58      -0.665  16.236   4.736  1.00  6.880          C  
ATOM    935  CG  TYR A  58       0.634  16.970   4.634  1.00  6.880          C  
ATOM    936  CD1 TYR A  58       0.999  17.878   5.567  1.00  6.880          C  
ATOM    937  CD2 TYR A  58       1.446  16.731   3.577  1.00  6.880          C  
ATOM    938  CE1 TYR A  58       2.187  18.562   5.424  1.00  6.880          C  
ATOM    939  CE2 TYR A  58       2.617  17.397   3.420  1.00  6.880          C  
ATOM    940  CZ  TYR A  58       2.990  18.317   4.335  1.00  6.880          C  
ATOM    941  OH  TYR A  58       4.158  19.015   4.182  1.00  6.880          O  
ATOM    942  H   TYR A  58      -3.591  15.968   3.590  1.00  6.300          H  
ATOM    943  HA  TYR A  58      -1.906  17.974   4.802  1.00  5.740          H  
ATOM    944 1HB  TYR A  58      -0.817  15.946   5.776  1.00  8.260          H  
ATOM    945 2HB  TYR A  58      -0.574  15.358   4.166  1.00  8.260          H  
ATOM    946  HD1 TYR A  58       0.349  18.069   6.411  1.00  8.260          H  
ATOM    947  HD2 TYR A  58       1.145  16.007   2.856  1.00  8.260          H  
ATOM    948  HE1 TYR A  58       2.486  19.303   6.160  1.00  8.260          H  
ATOM    949  HE2 TYR A  58       3.246  17.193   2.551  1.00  8.260          H  
ATOM    950  HH  TYR A  58       4.248  19.624   4.920  1.00  8.260          H  
ATOM    951  N   ALA A  59      -0.902  18.512   2.552  1.00  4.210          N  
ATOM    952  CA  ALA A  59      -0.534  18.927   1.214  1.00  3.930          C  
ATOM    953  C   ALA A  59       0.574  18.004   0.701  1.00  3.080          C  
ATOM    954  O   ALA A  59       1.740  18.386   0.600  1.00  3.030          O  
ATOM    955  CB  ALA A  59      -0.068  20.370   1.235  1.00  5.610          C  
ATOM    956  H   ALA A  59      -0.542  19.022   3.344  1.00  5.050          H  
ATOM    957  HA  ALA A  59      -1.401  18.813   0.575  1.00  4.720          H  
ATOM    958 1HB  ALA A  59       0.217  20.686   0.241  1.00  6.740          H  
ATOM    959 2HB  ALA A  59      -0.872  21.008   1.600  1.00  6.740          H  
ATOM    960 3HB  ALA A  59       0.794  20.457   1.895  1.00  6.740          H  
ATOM    961  N   PHE A  60       0.170  16.770   0.412  1.00  2.770          N  
ATOM    962  CA  PHE A  60       1.049  15.648   0.086  1.00  2.180          C  
ATOM    963  C   PHE A  60       1.667  15.622  -1.287  1.00  1.980          C  
ATOM    964  O   PHE A  60       1.029  15.963  -2.286  1.00  2.470          O  
ATOM    965  CB  PHE A  60       0.270  14.340   0.130  1.00  3.290          C  
ATOM    966  CG  PHE A  60      -0.183  13.807   1.444  1.00  3.290          C  
ATOM    967  CD1 PHE A  60      -1.522  13.770   1.772  1.00  3.290          C  
ATOM    968  CD2 PHE A  60       0.710  13.288   2.324  1.00  3.290          C  
ATOM    969  CE1 PHE A  60      -1.943  13.213   2.960  1.00  3.290          C  
ATOM    970  CE2 PHE A  60       0.300  12.736   3.484  1.00  3.290          C  
ATOM    971  CZ  PHE A  60      -1.028  12.692   3.814  1.00  3.290          C  
ATOM    972  H   PHE A  60      -0.830  16.601   0.539  1.00  3.320          H  
ATOM    973  HA  PHE A  60       1.864  15.631   0.808  1.00  2.620          H  
ATOM    974 1HB  PHE A  60      -0.610  14.458  -0.494  1.00  3.950          H  
ATOM    975 2HB  PHE A  60       0.887  13.571  -0.341  1.00  3.950          H  
ATOM    976  HD1 PHE A  60      -2.256  14.178   1.075  1.00  3.950          H  
ATOM    977  HD2 PHE A  60       1.758  13.304   2.077  1.00  3.950          H  
ATOM    978  HE1 PHE A  60      -3.003  13.180   3.212  1.00  3.950          H  
ATOM    979  HE2 PHE A  60       1.031  12.334   4.142  1.00  3.950          H  
ATOM    980  HZ  PHE A  60      -1.354  12.244   4.748  1.00  3.950          H  
ATOM    981  N   ALA A  61       2.898  15.112  -1.338  1.00  1.590          N  
ATOM    982  CA  ALA A  61       3.527  14.826  -2.621  1.00  1.450          C  
ATOM    983  C   ALA A  61       2.988  13.473  -3.068  1.00  1.300          C  
ATOM    984  O   ALA A  61       2.803  12.579  -2.235  1.00  1.370          O  
ATOM    985  CB  ALA A  61       5.043  14.827  -2.528  1.00  2.090          C  
ATOM    986  H   ALA A  61       3.371  14.904  -0.453  1.00  1.910          H  
ATOM    987  HA  ALA A  61       3.213  15.579  -3.343  1.00  1.740          H  
ATOM    988 1HB  ALA A  61       5.467  14.601  -3.507  1.00  2.500          H  
ATOM    989 2HB  ALA A  61       5.387  15.809  -2.204  1.00  2.500          H  
ATOM    990 3HB  ALA A  61       5.366  14.091  -1.829  1.00  2.500          H  
ATOM    991  N   GLU A  62       2.772  13.294  -4.373  1.00  1.210          N  
ATOM    992  CA  GLU A  62       2.227  12.030  -4.874  1.00  1.100          C  
ATOM    993  C   GLU A  62       3.194  11.086  -5.581  1.00  0.980          C  
ATOM    994  O   GLU A  62       3.642  11.312  -6.713  1.00  1.090          O  
ATOM    995  CB  GLU A  62       1.043  12.307  -5.798  1.00  1.580          C  
ATOM    996  CG  GLU A  62      -0.165  12.905  -5.091  1.00  1.580          C  
ATOM    997  CD  GLU A  62      -1.310  13.174  -6.019  1.00  1.580          C  
ATOM    998  OE1 GLU A  62      -1.136  13.949  -6.926  1.00  1.580          O  
ATOM    999  OE2 GLU A  62      -2.361  12.608  -5.830  1.00  1.580          O  
ATOM   1000  H   GLU A  62       2.956  14.049  -5.019  1.00  1.450          H  
ATOM   1001  HA  GLU A  62       1.834  11.482  -4.013  1.00  1.320          H  
ATOM   1002 1HB  GLU A  62       1.349  12.991  -6.588  1.00  1.900          H  
ATOM   1003 2HB  GLU A  62       0.731  11.380  -6.274  1.00  1.900          H  
ATOM   1004 1HG  GLU A  62      -0.486  12.206  -4.327  1.00  1.900          H  
ATOM   1005 2HG  GLU A  62       0.126  13.833  -4.595  1.00  1.900          H  
ATOM   1006  N   GLY A  63       3.477   9.984  -4.915  1.00  0.850          N  
ATOM   1007  CA  GLY A  63       4.364   8.945  -5.380  1.00  0.860          C  
ATOM   1008  C   GLY A  63       3.632   8.076  -6.368  1.00  0.840          C  
ATOM   1009  O   GLY A  63       3.144   6.987  -6.030  1.00  0.920          O  
ATOM   1010  H   GLY A  63       3.063   9.854  -3.998  1.00  1.020          H  
ATOM   1011 1HA  GLY A  63       5.245   9.386  -5.844  1.00  1.030          H  
ATOM   1012 2HA  GLY A  63       4.694   8.340  -4.551  1.00  1.030          H  
ATOM   1013  N   GLU A  64       3.479   8.590  -7.579  1.00  0.920          N  
ATOM   1014  CA  GLU A  64       2.749   7.865  -8.604  1.00  1.030          C  
ATOM   1015  C   GLU A  64       3.601   6.760  -9.200  1.00  1.040          C  
ATOM   1016  O   GLU A  64       4.346   6.962 -10.160  1.00  1.170          O  
ATOM   1017  CB  GLU A  64       2.254   8.800  -9.707  1.00  1.400          C  
ATOM   1018  CG  GLU A  64       1.200   9.800  -9.261  1.00  1.400          C  
ATOM   1019  CD  GLU A  64       0.691  10.660 -10.391  1.00  1.400          C  
ATOM   1020  OE1 GLU A  64       1.369  10.799 -11.377  1.00  1.400          O  
ATOM   1021  OE2 GLU A  64      -0.405  11.155 -10.283  1.00  1.400          O  
ATOM   1022  H   GLU A  64       3.862   9.525  -7.753  1.00  1.100          H  
ATOM   1023  HA  GLU A  64       1.879   7.396  -8.142  1.00  1.240          H  
ATOM   1024 1HB  GLU A  64       3.097   9.361 -10.109  1.00  1.680          H  
ATOM   1025 2HB  GLU A  64       1.835   8.210 -10.521  1.00  1.680          H  
ATOM   1026 1HG  GLU A  64       0.365   9.258  -8.822  1.00  1.680          H  
ATOM   1027 2HG  GLU A  64       1.628  10.437  -8.487  1.00  1.680          H  
ATOM   1028  N   ILE A  65       3.497   5.596  -8.584  1.00  1.030          N  
ATOM   1029  CA  ILE A  65       4.235   4.394  -8.915  1.00  1.150          C  
ATOM   1030  C   ILE A  65       3.305   3.583  -9.807  1.00  1.280          C  
ATOM   1031  O   ILE A  65       2.118   3.479  -9.512  1.00  1.270          O  
ATOM   1032  CB  ILE A  65       4.600   3.638  -7.619  1.00  1.560          C  
ATOM   1033  CG1 ILE A  65       5.497   4.537  -6.739  1.00  1.560          C  
ATOM   1034  CG2 ILE A  65       5.272   2.295  -7.930  1.00  1.560          C  
ATOM   1035  CD1 ILE A  65       5.607   4.080  -5.300  1.00  1.560          C  
ATOM   1036  H   ILE A  65       2.850   5.533  -7.780  1.00  1.240          H  
ATOM   1037  HA  ILE A  65       5.136   4.654  -9.469  1.00  1.380          H  
ATOM   1038  HB  ILE A  65       3.724   3.453  -7.072  1.00  1.870          H  
ATOM   1039 1HG1 ILE A  65       6.493   4.567  -7.170  1.00  1.870          H  
ATOM   1040 2HG1 ILE A  65       5.099   5.541  -6.737  1.00  1.870          H  
ATOM   1041 1HG2 ILE A  65       5.503   1.771  -7.010  1.00  1.870          H  
ATOM   1042 2HG2 ILE A  65       4.613   1.684  -8.508  1.00  1.870          H  
ATOM   1043 3HG2 ILE A  65       6.192   2.469  -8.487  1.00  1.870          H  
ATOM   1044 1HD1 ILE A  65       6.245   4.769  -4.744  1.00  1.870          H  
ATOM   1045 2HD1 ILE A  65       4.615   4.079  -4.845  1.00  1.870          H  
ATOM   1046 3HD1 ILE A  65       6.029   3.088  -5.239  1.00  1.870          H  
ATOM   1047  N   ASP A  66       3.797   3.004 -10.898  1.00  1.460          N  
ATOM   1048  CA  ASP A  66       2.894   2.261 -11.784  1.00  1.620          C  
ATOM   1049  C   ASP A  66       1.993   1.278 -11.021  1.00  1.590          C  
ATOM   1050  O   ASP A  66       0.818   1.120 -11.349  1.00  1.650          O  
ATOM   1051  CB  ASP A  66       3.696   1.449 -12.802  1.00  2.200          C  
ATOM   1052  CG  ASP A  66       4.405   2.281 -13.858  1.00  2.200          C  
ATOM   1053  OD1 ASP A  66       4.121   3.445 -13.991  1.00  2.200          O  
ATOM   1054  OD2 ASP A  66       5.246   1.732 -14.518  1.00  2.200          O  
ATOM   1055  H   ASP A  66       4.773   3.114 -11.140  1.00  1.750          H  
ATOM   1056  HA  ASP A  66       2.261   2.977 -12.308  1.00  1.940          H  
ATOM   1057 1HB  ASP A  66       4.441   0.849 -12.282  1.00  2.640          H  
ATOM   1058 2HB  ASP A  66       3.024   0.755 -13.308  1.00  2.640          H  
ATOM   1059  N   GLY A  67       2.550   0.608 -10.016  1.00  1.580          N  
ATOM   1060  CA  GLY A  67       1.829  -0.358  -9.204  1.00  1.610          C  
ATOM   1061  C   GLY A  67       1.482   0.120  -7.783  1.00  1.410          C  
ATOM   1062  O   GLY A  67       1.303  -0.719  -6.903  1.00  1.450          O  
ATOM   1063  H   GLY A  67       3.525   0.769  -9.817  1.00  1.900          H  
ATOM   1064 1HA  GLY A  67       0.908  -0.633  -9.719  1.00  1.930          H  
ATOM   1065 2HA  GLY A  67       2.424  -1.268  -9.134  1.00  1.930          H  
ATOM   1066  N   PHE A  68       1.455   1.427  -7.500  1.00  1.240          N  
ATOM   1067  CA  PHE A  68       1.192   1.827  -6.106  1.00  1.090          C  
ATOM   1068  C   PHE A  68       1.018   3.347  -5.910  1.00  0.990          C  
ATOM   1069  O   PHE A  68       1.537   4.143  -6.692  1.00  1.080          O  
ATOM   1070  CB  PHE A  68       2.391   1.398  -5.236  1.00  1.590          C  
ATOM   1071  CG  PHE A  68       2.079   1.245  -3.837  1.00  1.590          C  
ATOM   1072  CD1 PHE A  68       1.510   0.065  -3.386  1.00  1.590          C  
ATOM   1073  CD2 PHE A  68       2.322   2.249  -2.954  1.00  1.590          C  
ATOM   1074  CE1 PHE A  68       1.195  -0.087  -2.063  1.00  1.590          C  
ATOM   1075  CE2 PHE A  68       2.007   2.108  -1.667  1.00  1.590          C  
ATOM   1076  CZ  PHE A  68       1.434   0.933  -1.201  1.00  1.590          C  
ATOM   1077  H   PHE A  68       1.593   2.120  -8.242  1.00  1.490          H  
ATOM   1078  HA  PHE A  68       0.280   1.330  -5.770  1.00  1.310          H  
ATOM   1079 1HB  PHE A  68       2.840   0.481  -5.584  1.00  1.900          H  
ATOM   1080 2HB  PHE A  68       3.152   2.156  -5.302  1.00  1.900          H  
ATOM   1081  HD1 PHE A  68       1.317  -0.742  -4.099  1.00  1.900          H  
ATOM   1082  HD2 PHE A  68       2.774   3.187  -3.292  1.00  1.900          H  
ATOM   1083  HE1 PHE A  68       0.747  -1.017  -1.698  1.00  1.900          H  
ATOM   1084  HE2 PHE A  68       2.216   2.936  -1.011  1.00  1.900          H  
ATOM   1085  HZ  PHE A  68       1.176   0.810  -0.155  1.00  1.900          H  
ATOM   1086  N   LEU A  69       0.327   3.787  -4.845  1.00  0.890          N  
ATOM   1087  CA  LEU A  69       0.383   5.231  -4.596  1.00  0.840          C  
ATOM   1088  C   LEU A  69       0.759   5.631  -3.168  1.00  0.740          C  
ATOM   1089  O   LEU A  69       0.059   5.360  -2.182  1.00  0.810          O  
ATOM   1090  CB  LEU A  69      -0.920   5.905  -5.038  1.00  1.200          C  
ATOM   1091  CG  LEU A  69      -1.070   7.451  -4.762  1.00  1.200          C  
ATOM   1092  CD1 LEU A  69       0.019   8.281  -5.480  1.00  1.200          C  
ATOM   1093  CD2 LEU A  69      -2.448   7.878  -5.275  1.00  1.200          C  
ATOM   1094  H   LEU A  69      -0.190   3.150  -4.224  1.00  1.070          H  
ATOM   1095  HA  LEU A  69       1.165   5.638  -5.230  1.00  1.010          H  
ATOM   1096 1HB  LEU A  69      -1.034   5.747  -6.113  1.00  1.440          H  
ATOM   1097 2HB  LEU A  69      -1.750   5.403  -4.539  1.00  1.440          H  
ATOM   1098  HG  LEU A  69      -0.985   7.643  -3.701  1.00  1.440          H  
ATOM   1099 1HD1 LEU A  69      -0.140   9.340  -5.266  1.00  1.440          H  
ATOM   1100 2HD1 LEU A  69       0.994   8.003  -5.126  1.00  1.440          H  
ATOM   1101 3HD1 LEU A  69      -0.035   8.118  -6.551  1.00  1.440          H  
ATOM   1102 1HD2 LEU A  69      -2.589   8.940  -5.105  1.00  1.440          H  
ATOM   1103 2HD2 LEU A  69      -2.512   7.680  -6.343  1.00  1.440          H  
ATOM   1104 3HD2 LEU A  69      -3.229   7.314  -4.753  1.00  1.440          H  
ATOM   1105  N   ASP A  70       1.904   6.309  -3.091  1.00  0.680          N  
ATOM   1106  CA  ASP A  70       2.475   6.812  -1.839  1.00  0.660          C  
ATOM   1107  C   ASP A  70       2.231   8.308  -1.618  1.00  0.680          C  
ATOM   1108  O   ASP A  70       2.565   9.132  -2.466  1.00  0.760          O  
ATOM   1109  CB  ASP A  70       3.985   6.642  -1.804  1.00  0.930          C  
ATOM   1110  CG  ASP A  70       4.564   5.292  -1.633  1.00  0.930          C  
ATOM   1111  OD1 ASP A  70       3.955   4.427  -1.061  1.00  0.930          O  
ATOM   1112  OD2 ASP A  70       5.688   5.136  -2.070  1.00  0.930          O  
ATOM   1113  H   ASP A  70       2.401   6.478  -3.976  1.00  0.820          H  
ATOM   1114  HA  ASP A  70       2.026   6.267  -1.007  1.00  0.790          H  
ATOM   1115 1HB  ASP A  70       4.383   7.031  -2.719  1.00  1.120          H  
ATOM   1116 2HB  ASP A  70       4.353   7.251  -0.985  1.00  1.120          H  
ATOM   1117  N   PHE A  71       1.705   8.690  -0.470  1.00  0.700          N  
ATOM   1118  CA  PHE A  71       1.545  10.116  -0.182  1.00  0.820          C  
ATOM   1119  C   PHE A  71       2.565  10.533   0.891  1.00  0.860          C  
ATOM   1120  O   PHE A  71       2.599   9.958   2.001  1.00  0.880          O  
ATOM   1121  CB  PHE A  71       0.154  10.395   0.271  1.00  1.100          C  
ATOM   1122  CG  PHE A  71      -0.929  10.218  -0.730  1.00  1.100          C  
ATOM   1123  CD1 PHE A  71      -1.548   8.997  -0.906  1.00  1.100          C  
ATOM   1124  CD2 PHE A  71      -1.359  11.291  -1.484  1.00  1.100          C  
ATOM   1125  CE1 PHE A  71      -2.579   8.868  -1.811  1.00  1.100          C  
ATOM   1126  CE2 PHE A  71      -2.385  11.151  -2.385  1.00  1.100          C  
ATOM   1127  CZ  PHE A  71      -2.993   9.935  -2.536  1.00  1.100          C  
ATOM   1128  H   PHE A  71       1.381   8.002   0.217  1.00  0.840          H  
ATOM   1129  HA  PHE A  71       1.737  10.690  -1.085  1.00  0.980          H  
ATOM   1130 1HB  PHE A  71      -0.006   9.769   1.047  1.00  1.320          H  
ATOM   1131 2HB  PHE A  71       0.093  11.350   0.631  1.00  1.320          H  
ATOM   1132  HD1 PHE A  71      -1.215   8.138  -0.321  1.00  1.320          H  
ATOM   1133  HD2 PHE A  71      -0.882  12.254  -1.363  1.00  1.320          H  
ATOM   1134  HE1 PHE A  71      -3.071   7.915  -1.961  1.00  1.320          H  
ATOM   1135  HE2 PHE A  71      -2.715  12.007  -2.984  1.00  1.320          H  
ATOM   1136  HZ  PHE A  71      -3.800   9.807  -3.243  1.00  1.320          H  
ATOM   1137  N   TYR A  72       3.380  11.547   0.553  1.00  0.960          N  
ATOM   1138  CA  TYR A  72       4.512  11.962   1.402  1.00  1.070          C  
ATOM   1139  C   TYR A  72       4.464  13.348   2.055  1.00  1.270          C  
ATOM   1140  O   TYR A  72       4.006  14.337   1.461  1.00  1.410          O  
ATOM   1141  CB  TYR A  72       5.772  11.977   0.545  1.00  1.450          C  
ATOM   1142  CG  TYR A  72       6.191  10.689  -0.087  1.00  1.450          C  
ATOM   1143  CD1 TYR A  72       5.680  10.310  -1.306  1.00  1.450          C  
ATOM   1144  CD2 TYR A  72       7.117   9.917   0.512  1.00  1.450          C  
ATOM   1145  CE1 TYR A  72       6.114   9.138  -1.867  1.00  1.450          C  
ATOM   1146  CE2 TYR A  72       7.551   8.757  -0.037  1.00  1.450          C  
ATOM   1147  CZ  TYR A  72       7.055   8.343  -1.211  1.00  1.450          C  
ATOM   1148  OH  TYR A  72       7.523   7.138  -1.747  1.00  1.450          O  
ATOM   1149  H   TYR A  72       3.236  11.975  -0.370  1.00  1.150          H  
ATOM   1150  HA  TYR A  72       4.612  11.244   2.208  1.00  1.280          H  
ATOM   1151 1HB  TYR A  72       5.657  12.696  -0.227  1.00  1.740          H  
ATOM   1152 2HB  TYR A  72       6.582  12.315   1.171  1.00  1.740          H  
ATOM   1153  HD1 TYR A  72       4.940  10.928  -1.823  1.00  1.740          H  
ATOM   1154  HD2 TYR A  72       7.516  10.226   1.431  1.00  1.740          H  
ATOM   1155  HE1 TYR A  72       5.731   8.836  -2.806  1.00  1.740          H  
ATOM   1156  HE2 TYR A  72       8.297   8.156   0.473  1.00  1.740          H  
ATOM   1157  HH  TYR A  72       6.785   6.602  -2.143  1.00  1.740          H  
ATOM   1158  N   ILE A  73       5.071  13.426   3.252  1.00  1.350          N  
ATOM   1159  CA  ILE A  73       5.260  14.665   4.013  1.00  1.590          C  
ATOM   1160  C   ILE A  73       6.723  15.086   3.896  1.00  1.700          C  
ATOM   1161  O   ILE A  73       7.565  14.514   4.581  1.00  1.650          O  
ATOM   1162  CB  ILE A  73       5.080  14.415   5.544  1.00  2.130          C  
ATOM   1163  CG1 ILE A  73       3.791  13.681   5.872  1.00  2.130          C  
ATOM   1164  CG2 ILE A  73       5.155  15.762   6.322  1.00  2.130          C  
ATOM   1165  CD1 ILE A  73       2.550  14.326   5.488  1.00  2.130          C  
ATOM   1166  H   ILE A  73       5.414  12.559   3.666  1.00  1.620          H  
ATOM   1167  HA  ILE A  73       4.618  15.447   3.630  1.00  1.910          H  
ATOM   1168  HB  ILE A  73       5.885  13.769   5.888  1.00  2.560          H  
ATOM   1169 1HG1 ILE A  73       3.844  12.734   5.369  1.00  2.560          H  
ATOM   1170 2HG1 ILE A  73       3.767  13.500   6.939  1.00  2.560          H  
ATOM   1171 1HG2 ILE A  73       5.066  15.568   7.387  1.00  2.560          H  
ATOM   1172 2HG2 ILE A  73       6.110  16.247   6.131  1.00  2.560          H  
ATOM   1173 3HG2 ILE A  73       4.363  16.427   6.014  1.00  2.560          H  
ATOM   1174 1HD1 ILE A  73       1.723  13.712   5.766  1.00  2.560          H  
ATOM   1175 2HD1 ILE A  73       2.453  15.273   5.991  1.00  2.560          H  
ATOM   1176 3HD1 ILE A  73       2.556  14.463   4.424  1.00  2.560          H  
ATOM   1177  N   GLY A  74       7.096  16.030   3.039  1.00  1.900          N  
ATOM   1178  CA  GLY A  74       8.535  16.344   3.023  1.00  2.060          C  
ATOM   1179  C   GLY A  74       9.374  15.147   2.566  1.00  1.990          C  
ATOM   1180  O   GLY A  74      10.458  14.895   3.093  1.00  2.070          O  
ATOM   1181  H   GLY A  74       6.429  16.518   2.455  1.00  2.280          H  
ATOM   1182 1HA  GLY A  74       8.713  17.187   2.354  1.00  2.470          H  
ATOM   1183 2HA  GLY A  74       8.851  16.655   4.018  1.00  2.470          H  
ATOM   1184  N   ASP A  75       8.810  14.369   1.650  1.00  1.860          N  
ATOM   1185  CA  ASP A  75       9.363  13.129   1.103  1.00  1.800          C  
ATOM   1186  C   ASP A  75       9.395  11.946   2.096  1.00  1.650          C  
ATOM   1187  O   ASP A  75       9.917  10.880   1.761  1.00  1.680          O  
ATOM   1188  CB  ASP A  75      10.765  13.361   0.526  1.00  2.540          C  
ATOM   1189  CG  ASP A  75      10.768  14.362  -0.642  1.00  2.540          C  
ATOM   1190  OD1 ASP A  75       9.868  14.316  -1.459  1.00  2.540          O  
ATOM   1191  OD2 ASP A  75      11.671  15.163  -0.707  1.00  2.540          O  
ATOM   1192  H   ASP A  75       7.937  14.701   1.274  1.00  2.230          H  
ATOM   1193  HA  ASP A  75       8.730  12.831   0.268  1.00  2.160          H  
ATOM   1194 1HB  ASP A  75      11.453  13.700   1.294  1.00  3.050          H  
ATOM   1195 2HB  ASP A  75      11.152  12.412   0.157  1.00  3.050          H  
ATOM   1196  N   SER A  76       8.765  12.081   3.271  1.00  1.560          N  
ATOM   1197  CA  SER A  76       8.624  10.964   4.210  1.00  1.460          C  
ATOM   1198  C   SER A  76       7.193  10.383   4.102  1.00  1.240          C  
ATOM   1199  O   SER A  76       6.220  11.104   4.319  1.00  1.220          O  
ATOM   1200  CB  SER A  76       8.892  11.431   5.622  1.00  2.080          C  
ATOM   1201  OG  SER A  76       8.671  10.398   6.540  1.00  2.080          O  
ATOM   1202  H   SER A  76       8.402  12.996   3.559  1.00  1.870          H  
ATOM   1203  HA  SER A  76       9.368  10.219   3.953  1.00  1.750          H  
ATOM   1204 1HB  SER A  76       9.921  11.785   5.699  1.00  2.500          H  
ATOM   1205 2HB  SER A  76       8.239  12.275   5.852  1.00  2.500          H  
ATOM   1206  HG  SER A  76       8.812  10.785   7.406  1.00  2.500          H  
ATOM   1207  N   PRO A  77       6.988   9.119   3.698  1.00  1.160          N  
ATOM   1208  CA  PRO A  77       5.660   8.572   3.444  1.00  1.010          C  
ATOM   1209  C   PRO A  77       4.814   8.577   4.705  1.00  1.020          C  
ATOM   1210  O   PRO A  77       5.300   8.172   5.762  1.00  1.190          O  
ATOM   1211  CB  PRO A  77       5.968   7.144   2.976  1.00  1.520          C  
ATOM   1212  CG  PRO A  77       7.344   6.823   3.562  1.00  1.520          C  
ATOM   1213  CD  PRO A  77       8.089   8.156   3.625  1.00  1.520          C  
ATOM   1214  HA  PRO A  77       5.164   9.129   2.641  1.00  1.210          H  
ATOM   1215 1HB  PRO A  77       5.180   6.461   3.338  1.00  1.820          H  
ATOM   1216 2HB  PRO A  77       5.943   7.092   1.876  1.00  1.820          H  
ATOM   1217 1HG  PRO A  77       7.224   6.368   4.557  1.00  1.820          H  
ATOM   1218 2HG  PRO A  77       7.860   6.078   2.932  1.00  1.820          H  
ATOM   1219 1HD  PRO A  77       8.675   8.181   4.556  1.00  1.820          H  
ATOM   1220 2HD  PRO A  77       8.712   8.320   2.734  1.00  1.820          H  
ATOM   1221  N   MET A  78       3.542   8.964   4.568  1.00  0.940          N  
ATOM   1222  CA  MET A  78       2.588   8.966   5.683  1.00  0.950          C  
ATOM   1223  C   MET A  78       1.511   7.920   5.480  1.00  0.890          C  
ATOM   1224  O   MET A  78       1.133   7.176   6.400  1.00  0.980          O  
ATOM   1225  CB  MET A  78       1.859  10.281   5.799  1.00  1.330          C  
ATOM   1226  CG  MET A  78       1.056  10.378   7.039  1.00  1.330          C  
ATOM   1227  SD  MET A  78       0.105  11.832   7.212  1.00  1.330          S  
ATOM   1228  CE  MET A  78      -0.700  11.282   8.650  1.00  1.330          C  
ATOM   1229  H   MET A  78       3.241   9.301   3.652  1.00  1.130          H  
ATOM   1230  HA  MET A  78       3.117   8.740   6.609  1.00  1.140          H  
ATOM   1231 1HB  MET A  78       2.551  11.075   5.776  1.00  1.590          H  
ATOM   1232 2HB  MET A  78       1.185  10.378   4.964  1.00  1.590          H  
ATOM   1233 1HG  MET A  78       0.423   9.518   7.195  1.00  1.590          H  
ATOM   1234 2HG  MET A  78       1.778  10.388   7.832  1.00  1.590          H  
ATOM   1235 1HE  MET A  78      -1.384  12.042   8.998  1.00  1.590          H  
ATOM   1236 2HE  MET A  78      -1.242  10.363   8.443  1.00  1.590          H  
ATOM   1237 3HE  MET A  78       0.038  11.081   9.396  1.00  1.590          H  
ATOM   1238  N   ILE A  79       0.910   7.982   4.283  1.00  0.850          N  
ATOM   1239  CA  ILE A  79      -0.198   7.108   3.935  1.00  0.950          C  
ATOM   1240  C   ILE A  79       0.104   6.430   2.587  1.00  0.890          C  
ATOM   1241  O   ILE A  79       0.486   7.093   1.620  1.00  0.780          O  
ATOM   1242  CB  ILE A  79      -1.568   7.906   3.939  1.00  1.290          C  
ATOM   1243  CG1 ILE A  79      -1.555   9.018   2.984  1.00  1.290          C  
ATOM   1244  CG2 ILE A  79      -1.886   8.353   5.333  1.00  1.290          C  
ATOM   1245  CD1 ILE A  79      -2.857   9.778   2.809  1.00  1.290          C  
ATOM   1246  H   ILE A  79       1.298   8.618   3.582  1.00  1.020          H  
ATOM   1247  HA  ILE A  79      -0.263   6.327   4.691  1.00  1.140          H  
ATOM   1248  HB  ILE A  79      -2.353   7.290   3.595  1.00  1.550          H  
ATOM   1249 1HG1 ILE A  79      -0.756   9.710   3.238  1.00  1.550          H  
ATOM   1250 2HG1 ILE A  79      -1.373   8.579   2.041  1.00  1.550          H  
ATOM   1251 1HG2 ILE A  79      -2.837   8.856   5.373  1.00  1.550          H  
ATOM   1252 2HG2 ILE A  79      -1.926   7.478   5.949  1.00  1.550          H  
ATOM   1253 3HG2 ILE A  79      -1.126   9.013   5.686  1.00  1.550          H  
ATOM   1254 1HD1 ILE A  79      -2.724  10.525   2.023  1.00  1.550          H  
ATOM   1255 2HD1 ILE A  79      -3.645   9.095   2.520  1.00  1.550          H  
ATOM   1256 3HD1 ILE A  79      -3.142  10.283   3.724  1.00  1.550          H  
ATOM   1257  N   CYS A  80      -0.102   5.116   2.526  1.00  1.050          N  
ATOM   1258  CA  CYS A  80       0.151   4.306   1.337  1.00  1.030          C  
ATOM   1259  C   CYS A  80      -1.040   3.428   0.904  1.00  0.900          C  
ATOM   1260  O   CYS A  80      -1.591   2.671   1.711  1.00  0.990          O  
ATOM   1261  CB  CYS A  80       1.364   3.448   1.662  1.00  1.450          C  
ATOM   1262  SG  CYS A  80       2.904   4.408   1.906  1.00  1.450          S  
ATOM   1263  H   CYS A  80      -0.396   4.645   3.374  1.00  1.260          H  
ATOM   1264  HA  CYS A  80       0.401   4.974   0.511  1.00  1.240          H  
ATOM   1265 1HB  CYS A  80       1.163   2.925   2.597  1.00  1.740          H  
ATOM   1266 2HB  CYS A  80       1.518   2.718   0.946  1.00  1.740          H  
ATOM   1267  HG  CYS A  80       3.280   4.424   0.585  1.00  1.740          H  
ATOM   1268  N   PHE A  81      -1.375   3.470  -0.399  1.00  0.790          N  
ATOM   1269  CA  PHE A  81      -2.523   2.720  -0.946  1.00  0.750          C  
ATOM   1270  C   PHE A  81      -2.191   1.539  -1.881  1.00  0.740          C  
ATOM   1271  O   PHE A  81      -1.497   1.661  -2.913  1.00  0.810          O  
ATOM   1272  CB  PHE A  81      -3.447   3.698  -1.657  1.00  1.070          C  
ATOM   1273  CG  PHE A  81      -4.116   4.682  -0.721  1.00  1.070          C  
ATOM   1274  CD1 PHE A  81      -3.454   5.820  -0.307  1.00  1.070          C  
ATOM   1275  CD2 PHE A  81      -5.411   4.485  -0.283  1.00  1.070          C  
ATOM   1276  CE1 PHE A  81      -4.065   6.732   0.521  1.00  1.070          C  
ATOM   1277  CE2 PHE A  81      -6.028   5.402   0.531  1.00  1.070          C  
ATOM   1278  CZ  PHE A  81      -5.353   6.529   0.939  1.00  1.070          C  
ATOM   1279  H   PHE A  81      -0.845   4.096  -1.018  1.00  0.950          H  
ATOM   1280  HA  PHE A  81      -3.078   2.304  -0.103  1.00  0.900          H  
ATOM   1281 1HB  PHE A  81      -2.884   4.260  -2.407  1.00  1.280          H  
ATOM   1282 2HB  PHE A  81      -4.227   3.140  -2.183  1.00  1.280          H  
ATOM   1283  HD1 PHE A  81      -2.430   5.997  -0.646  1.00  1.280          H  
ATOM   1284  HD2 PHE A  81      -5.950   3.593  -0.603  1.00  1.280          H  
ATOM   1285  HE1 PHE A  81      -3.524   7.617   0.830  1.00  1.280          H  
ATOM   1286  HE2 PHE A  81      -7.049   5.228   0.859  1.00  1.280          H  
ATOM   1287  HZ  PHE A  81      -5.838   7.259   1.590  1.00  1.280          H  
ATOM   1288  N   ASP A  82      -2.828   0.394  -1.583  1.00  0.770          N  
ATOM   1289  CA  ASP A  82      -2.607  -0.887  -2.273  1.00  0.880          C  
ATOM   1290  C   ASP A  82      -3.291  -1.077  -3.632  1.00  0.930          C  
ATOM   1291  O   ASP A  82      -4.140  -1.964  -3.831  1.00  1.090          O  
ATOM   1292  CB  ASP A  82      -3.014  -2.030  -1.339  1.00  1.190          C  
ATOM   1293  CG  ASP A  82      -2.023  -2.262  -0.180  1.00  1.190          C  
ATOM   1294  OD1 ASP A  82      -0.841  -2.250  -0.421  1.00  1.190          O  
ATOM   1295  OD2 ASP A  82      -2.466  -2.476   0.934  1.00  1.190          O  
ATOM   1296  H   ASP A  82      -3.467   0.392  -0.774  1.00  0.920          H  
ATOM   1297  HA  ASP A  82      -1.538  -0.974  -2.443  1.00  1.060          H  
ATOM   1298 1HB  ASP A  82      -4.002  -1.813  -0.915  1.00  1.430          H  
ATOM   1299 2HB  ASP A  82      -3.096  -2.961  -1.910  1.00  1.430          H  
ATOM   1300  N   GLU A  83      -2.820  -0.293  -4.596  1.00  0.930          N  
ATOM   1301  CA  GLU A  83      -3.290  -0.315  -5.989  1.00  1.080          C  
ATOM   1302  C   GLU A  83      -2.521  -1.272  -6.926  1.00  1.180          C  
ATOM   1303  O   GLU A  83      -2.762  -1.274  -8.132  1.00  1.460          O  
ATOM   1304  CB  GLU A  83      -3.268   1.091  -6.591  1.00  1.450          C  
ATOM   1305  CG  GLU A  83      -4.272   2.056  -5.982  1.00  1.450          C  
ATOM   1306  CD  GLU A  83      -4.261   3.409  -6.657  1.00  1.450          C  
ATOM   1307  OE1 GLU A  83      -3.370   3.662  -7.428  1.00  1.450          O  
ATOM   1308  OE2 GLU A  83      -5.178   4.172  -6.448  1.00  1.450          O  
ATOM   1309  H   GLU A  83      -2.143   0.416  -4.292  1.00  1.120          H  
ATOM   1310  HA  GLU A  83      -4.328  -0.641  -5.978  1.00  1.300          H  
ATOM   1311 1HB  GLU A  83      -2.273   1.522  -6.462  1.00  1.740          H  
ATOM   1312 2HB  GLU A  83      -3.463   1.033  -7.661  1.00  1.740          H  
ATOM   1313 1HG  GLU A  83      -5.264   1.621  -6.075  1.00  1.740          H  
ATOM   1314 2HG  GLU A  83      -4.054   2.176  -4.918  1.00  1.740          H  
ATOM   1315  N   THR A  84      -1.580  -2.043  -6.391  1.00  1.080          N  
ATOM   1316  CA  THR A  84      -0.764  -2.956  -7.198  1.00  1.170          C  
ATOM   1317  C   THR A  84      -1.564  -3.995  -7.991  1.00  1.240          C  
ATOM   1318  O   THR A  84      -2.440  -4.688  -7.470  1.00  1.320          O  
ATOM   1319  CB  THR A  84       0.301  -3.653  -6.322  1.00  1.600          C  
ATOM   1320  OG1 THR A  84       1.073  -4.536  -7.148  1.00  1.600          O  
ATOM   1321  CG2 THR A  84      -0.337  -4.434  -5.181  1.00  1.600          C  
ATOM   1322  H   THR A  84      -1.433  -1.983  -5.397  1.00  1.300          H  
ATOM   1323  HA  THR A  84      -0.231  -2.355  -7.930  1.00  1.400          H  
ATOM   1324  HB  THR A  84       0.959  -2.904  -5.898  1.00  1.920          H  
ATOM   1325  HG1 THR A  84       1.872  -4.796  -6.672  1.00  1.920          H  
ATOM   1326 1HG2 THR A  84       0.441  -4.906  -4.587  1.00  1.920          H  
ATOM   1327 2HG2 THR A  84      -0.920  -3.770  -4.547  1.00  1.920          H  
ATOM   1328 3HG2 THR A  84      -0.973  -5.184  -5.578  1.00  1.920          H  
ATOM   1329  N   ASP A  85      -1.184  -4.193  -9.256  1.00  1.320          N  
ATOM   1330  CA  ASP A  85      -1.875  -5.141 -10.136  1.00  1.460          C  
ATOM   1331  C   ASP A  85      -1.926  -6.568  -9.597  1.00  1.560          C  
ATOM   1332  O   ASP A  85      -2.918  -7.273  -9.783  1.00  1.740          O  
ATOM   1333  CB  ASP A  85      -1.171  -5.211 -11.498  1.00  1.990          C  
ATOM   1334  CG  ASP A  85      -1.349  -3.988 -12.393  1.00  1.990          C  
ATOM   1335  OD1 ASP A  85      -2.243  -3.211 -12.183  1.00  1.990          O  
ATOM   1336  OD2 ASP A  85      -0.552  -3.843 -13.281  1.00  1.990          O  
ATOM   1337  H   ASP A  85      -0.444  -3.618  -9.630  1.00  1.580          H  
ATOM   1338  HA  ASP A  85      -2.898  -4.787 -10.274  1.00  1.750          H  
ATOM   1339 1HB  ASP A  85      -0.104  -5.368 -11.341  1.00  2.390          H  
ATOM   1340 2HB  ASP A  85      -1.542  -6.082 -12.040  1.00  2.390          H  
ATOM   1341  N   SER A  86      -0.866  -7.001  -8.921  1.00  1.570          N  
ATOM   1342  CA  SER A  86      -0.788  -8.362  -8.405  1.00  1.780          C  
ATOM   1343  C   SER A  86      -1.556  -8.594  -7.105  1.00  1.840          C  
ATOM   1344  O   SER A  86      -1.632  -9.733  -6.633  1.00  2.060          O  
ATOM   1345  CB  SER A  86       0.663  -8.750  -8.199  1.00  2.410          C  
ATOM   1346  OG  SER A  86       1.256  -7.989  -7.180  1.00  2.410          O  
ATOM   1347  H   SER A  86      -0.071  -6.388  -8.772  1.00  1.880          H  
ATOM   1348  HA  SER A  86      -1.211  -9.025  -9.159  1.00  2.140          H  
ATOM   1349 1HB  SER A  86       0.718  -9.807  -7.943  1.00  2.890          H  
ATOM   1350 2HB  SER A  86       1.211  -8.609  -9.128  1.00  2.890          H  
ATOM   1351  HG  SER A  86       2.135  -8.359  -7.052  1.00  2.890          H  
ATOM   1352  N   ASP A  87      -2.041  -7.519  -6.485  1.00  1.680          N  
ATOM   1353  CA  ASP A  87      -2.740  -7.591  -5.206  1.00  1.760          C  
ATOM   1354  C   ASP A  87      -3.519  -6.292  -4.966  1.00  1.600          C  
ATOM   1355  O   ASP A  87      -3.207  -5.548  -4.032  1.00  1.520          O  
ATOM   1356  CB  ASP A  87      -1.748  -7.859  -4.051  1.00  2.430          C  
ATOM   1357  CG  ASP A  87      -2.417  -8.239  -2.713  1.00  2.430          C  
ATOM   1358  OD1 ASP A  87      -3.561  -8.651  -2.748  1.00  2.430          O  
ATOM   1359  OD2 ASP A  87      -1.780  -8.129  -1.663  1.00  2.430          O  
ATOM   1360  H   ASP A  87      -2.012  -6.626  -6.982  1.00  2.020          H  
ATOM   1361  HA  ASP A  87      -3.455  -8.414  -5.247  1.00  2.110          H  
ATOM   1362 1HB  ASP A  87      -1.074  -8.666  -4.336  1.00  2.920          H  
ATOM   1363 2HB  ASP A  87      -1.137  -6.980  -3.889  1.00  2.920          H  
ATOM   1364  N   THR A  88      -4.495  -5.988  -5.820  1.00  1.640          N  
ATOM   1365  CA  THR A  88      -5.231  -4.737  -5.659  1.00  1.560          C  
ATOM   1366  C   THR A  88      -6.357  -4.856  -4.667  1.00  1.700          C  
ATOM   1367  O   THR A  88      -7.202  -5.749  -4.753  1.00  2.060          O  
ATOM   1368  CB  THR A  88      -5.806  -4.202  -6.997  1.00  2.220          C  
ATOM   1369  OG1 THR A  88      -4.745  -3.853  -7.860  1.00  2.220          O  
ATOM   1370  CG2 THR A  88      -6.694  -2.956  -6.785  1.00  2.220          C  
ATOM   1371  H   THR A  88      -4.720  -6.621  -6.574  1.00  1.970          H  
ATOM   1372  HA  THR A  88      -4.531  -3.987  -5.290  1.00  1.870          H  
ATOM   1373  HB  THR A  88      -6.396  -4.986  -7.468  1.00  2.660          H  
ATOM   1374  HG1 THR A  88      -4.084  -4.564  -7.898  1.00  2.660          H  
ATOM   1375 1HG2 THR A  88      -7.064  -2.616  -7.748  1.00  2.660          H  
ATOM   1376 2HG2 THR A  88      -7.544  -3.187  -6.145  1.00  2.660          H  
ATOM   1377 3HG2 THR A  88      -6.107  -2.166  -6.327  1.00  2.660          H  
ATOM   1378  N   ARG A  89      -6.368  -3.919  -3.730  1.00  1.480          N  
ATOM   1379  CA  ARG A  89      -7.404  -3.801  -2.736  1.00  1.620          C  
ATOM   1380  C   ARG A  89      -7.867  -2.381  -2.821  1.00  1.480          C  
ATOM   1381  O   ARG A  89      -8.972  -2.030  -2.402  1.00  1.610          O  
ATOM   1382  CB  ARG A  89      -6.882  -4.121  -1.346  1.00  2.210          C  
ATOM   1383  CG  ARG A  89      -6.568  -5.580  -1.114  1.00  2.210          C  
ATOM   1384  CD  ARG A  89      -6.235  -5.861   0.316  1.00  2.210          C  
ATOM   1385  NE  ARG A  89      -4.952  -5.256   0.689  1.00  2.210          N  
ATOM   1386  CZ  ARG A  89      -3.751  -5.847   0.481  1.00  2.210          C  
ATOM   1387  NH1 ARG A  89      -3.700  -7.033  -0.081  1.00  2.210          N  
ATOM   1388  NH2 ARG A  89      -2.632  -5.242   0.820  1.00  2.210          N  
ATOM   1389  H   ARG A  89      -5.621  -3.215  -3.732  1.00  1.780          H  
ATOM   1390  HA  ARG A  89      -8.231  -4.467  -2.982  1.00  1.940          H  
ATOM   1391 1HB  ARG A  89      -5.970  -3.550  -1.167  1.00  2.650          H  
ATOM   1392 2HB  ARG A  89      -7.614  -3.808  -0.603  1.00  2.650          H  
ATOM   1393 1HG  ARG A  89      -7.427  -6.184  -1.400  1.00  2.650          H  
ATOM   1394 2HG  ARG A  89      -5.712  -5.856  -1.738  1.00  2.650          H  
ATOM   1395 1HD  ARG A  89      -7.008  -5.430   0.954  1.00  2.650          H  
ATOM   1396 2HD  ARG A  89      -6.190  -6.933   0.490  1.00  2.650          H  
ATOM   1397  HE  ARG A  89      -4.959  -4.336   1.125  1.00  2.650          H  
ATOM   1398 1HH1 ARG A  89      -4.536  -7.507  -0.373  1.00  2.650          H  
ATOM   1399 2HH1 ARG A  89      -2.801  -7.488  -0.303  1.00  2.650          H  
ATOM   1400 1HH2 ARG A  89      -2.647  -4.291   1.221  1.00  2.650          H  
ATOM   1401 2HH2 ARG A  89      -1.746  -5.688   0.638  1.00  2.650          H  
ATOM   1402  N   THR A  90      -6.940  -1.552  -3.312  1.00  1.310          N  
ATOM   1403  CA  THR A  90      -7.020  -0.083  -3.415  1.00  1.330          C  
ATOM   1404  C   THR A  90      -6.940   0.576  -2.024  1.00  1.310          C  
ATOM   1405  O   THR A  90      -6.255   1.580  -1.844  1.00  1.680          O  
ATOM   1406  CB  THR A  90      -8.273   0.410  -4.173  1.00  1.850          C  
ATOM   1407  OG1 THR A  90      -8.300  -0.161  -5.496  1.00  1.850          O  
ATOM   1408  CG2 THR A  90      -8.168   1.957  -4.342  1.00  1.850          C  
ATOM   1409  H   THR A  90      -6.072  -1.994  -3.624  1.00  1.570          H  
ATOM   1410  HA  THR A  90      -6.155   0.258  -3.982  1.00  1.600          H  
ATOM   1411  HB  THR A  90      -9.174   0.147  -3.634  1.00  2.220          H  
ATOM   1412  HG1 THR A  90      -9.155   0.009  -5.897  1.00  2.220          H  
ATOM   1413 1HG2 THR A  90      -9.034   2.319  -4.891  1.00  2.220          H  
ATOM   1414 2HG2 THR A  90      -8.123   2.463  -3.395  1.00  2.220          H  
ATOM   1415 3HG2 THR A  90      -7.266   2.197  -4.899  1.00  2.220          H  
ATOM   1416  N   CYS A  91      -7.671   0.019  -1.056  1.00  1.180          N  
ATOM   1417  CA  CYS A  91      -7.758   0.499   0.311  1.00  1.160          C  
ATOM   1418  C   CYS A  91      -6.410   0.774   0.930  1.00  1.010          C  
ATOM   1419  O   CYS A  91      -5.372   0.194   0.582  1.00  0.960          O  
ATOM   1420  CB  CYS A  91      -8.467  -0.499   1.227  1.00  1.630          C  
ATOM   1421  SG  CYS A  91     -10.193  -0.783   0.863  1.00  1.630          S  
ATOM   1422  H   CYS A  91      -8.249  -0.767  -1.335  1.00  1.420          H  
ATOM   1423  HA  CYS A  91      -8.323   1.428   0.322  1.00  1.390          H  
ATOM   1424 1HB  CYS A  91      -7.953  -1.456   1.190  1.00  1.960          H  
ATOM   1425 2HB  CYS A  91      -8.405  -0.135   2.252  1.00  1.960          H  
ATOM   1426  HG  CYS A  91     -10.554   0.504   0.795  1.00  1.960          H  
ATOM   1427  N   PHE A  92      -6.462   1.715   1.845  1.00  1.050          N  
ATOM   1428  CA  PHE A  92      -5.347   2.205   2.604  1.00  0.990          C  
ATOM   1429  C   PHE A  92      -4.682   1.187   3.533  1.00  0.880          C  
ATOM   1430  O   PHE A  92      -5.381   0.496   4.263  1.00  1.000          O  
ATOM   1431  CB  PHE A  92      -5.861   3.350   3.420  1.00  1.410          C  
ATOM   1432  CG  PHE A  92      -4.908   3.807   4.183  1.00  1.410          C  
ATOM   1433  CD1 PHE A  92      -3.918   4.466   3.634  1.00  1.410          C  
ATOM   1434  CD2 PHE A  92      -4.913   3.542   5.496  1.00  1.410          C  
ATOM   1435  CE1 PHE A  92      -2.940   4.832   4.367  1.00  1.410          C  
ATOM   1436  CE2 PHE A  92      -3.938   3.934   6.224  1.00  1.410          C  
ATOM   1437  CZ  PHE A  92      -2.914   4.593   5.652  1.00  1.410          C  
ATOM   1438  H   PHE A  92      -7.377   2.113   2.075  1.00  1.260          H  
ATOM   1439  HA  PHE A  92      -4.595   2.556   1.897  1.00  1.190          H  
ATOM   1440 1HB  PHE A  92      -6.232   4.130   2.817  1.00  1.690          H  
ATOM   1441 2HB  PHE A  92      -6.651   3.009   4.017  1.00  1.690          H  
ATOM   1442  HD1 PHE A  92      -3.900   4.661   2.564  1.00  1.690          H  
ATOM   1443  HD2 PHE A  92      -5.705   2.974   5.951  1.00  1.690          H  
ATOM   1444  HE1 PHE A  92      -2.163   5.299   3.928  1.00  1.690          H  
ATOM   1445  HE2 PHE A  92      -3.956   3.676   7.266  1.00  1.690          H  
ATOM   1446  HZ  PHE A  92      -2.062   4.911   6.223  1.00  1.690          H  
ATOM   1447  N   GLY A  93      -3.338   1.154   3.567  1.00  0.770          N  
ATOM   1448  CA  GLY A  93      -2.559   0.260   4.434  1.00  0.740          C  
ATOM   1449  C   GLY A  93      -2.292   0.830   5.845  1.00  0.720          C  
ATOM   1450  O   GLY A  93      -3.223   1.184   6.555  1.00  0.840          O  
ATOM   1451  H   GLY A  93      -2.802   1.739   2.915  1.00  0.920          H  
ATOM   1452 1HA  GLY A  93      -3.093  -0.686   4.521  1.00  0.890          H  
ATOM   1453 2HA  GLY A  93      -1.610   0.039   3.947  1.00  0.890          H  
ATOM   1454  N   ARG A  94      -1.032   0.794   6.304  1.00  0.770          N  
ATOM   1455  CA  ARG A  94      -0.667   1.288   7.647  1.00  0.860          C  
ATOM   1456  C   ARG A  94      -0.592   2.817   7.654  1.00  0.740          C  
ATOM   1457  O   ARG A  94      -0.202   3.405   6.644  1.00  0.830          O  
ATOM   1458  CB  ARG A  94       0.678   0.711   8.090  1.00  1.170          C  
ATOM   1459  CG  ARG A  94       1.130   1.142   9.499  1.00  1.170          C  
ATOM   1460  CD  ARG A  94       2.360   0.488   9.965  1.00  1.170          C  
ATOM   1461  NE  ARG A  94       2.733   1.008  11.280  1.00  1.170          N  
ATOM   1462  CZ  ARG A  94       3.789   0.630  12.019  1.00  1.170          C  
ATOM   1463  NH1 ARG A  94       4.618  -0.304  11.589  1.00  1.170          N  
ATOM   1464  NH2 ARG A  94       3.986   1.214  13.192  1.00  1.170          N  
ATOM   1465  H   ARG A  94      -0.305   0.461   5.687  1.00  0.920          H  
ATOM   1466  HA  ARG A  94      -1.434   0.974   8.359  1.00  1.030          H  
ATOM   1467 1HB  ARG A  94       0.625  -0.376   8.079  1.00  1.400          H  
ATOM   1468 2HB  ARG A  94       1.450   1.011   7.386  1.00  1.400          H  
ATOM   1469 1HG  ARG A  94       1.331   2.212   9.522  1.00  1.400          H  
ATOM   1470 2HG  ARG A  94       0.354   0.905  10.214  1.00  1.400          H  
ATOM   1471 1HD  ARG A  94       2.196  -0.587  10.048  1.00  1.400          H  
ATOM   1472 2HD  ARG A  94       3.170   0.692   9.265  1.00  1.400          H  
ATOM   1473  HE  ARG A  94       2.142   1.733  11.673  1.00  1.400          H  
ATOM   1474 1HH1 ARG A  94       4.467  -0.747  10.696  1.00  1.400          H  
ATOM   1475 2HH1 ARG A  94       5.409  -0.578  12.156  1.00  1.400          H  
ATOM   1476 1HH2 ARG A  94       3.337   1.945  13.518  1.00  1.400          H  
ATOM   1477 2HH2 ARG A  94       4.770   0.949  13.767  1.00  1.400          H  
ATOM   1478  N   LYS A  95      -0.923   3.470   8.787  1.00  0.880          N  
ATOM   1479  CA  LYS A  95      -0.862   4.944   8.838  1.00  0.810          C  
ATOM   1480  C   LYS A  95      -0.094   5.445  10.026  1.00  0.760          C  
ATOM   1481  O   LYS A  95      -0.270   4.920  11.130  1.00  0.850          O  
ATOM   1482  CB  LYS A  95      -2.273   5.525   8.958  1.00  1.160          C  
ATOM   1483  CG  LYS A  95      -2.429   7.026   8.812  1.00  1.160          C  
ATOM   1484  CD  LYS A  95      -3.882   7.307   8.318  1.00  1.160          C  
ATOM   1485  CE  LYS A  95      -4.941   7.344   9.414  1.00  1.160          C  
ATOM   1486  NZ  LYS A  95      -6.312   7.450   8.825  1.00  1.160          N  
ATOM   1487  H   LYS A  95      -1.207   2.927   9.611  1.00  1.060          H  
ATOM   1488  HA  LYS A  95      -0.368   5.316   7.935  1.00  0.970          H  
ATOM   1489 1HB  LYS A  95      -2.907   5.072   8.329  1.00  1.390          H  
ATOM   1490 2HB  LYS A  95      -2.636   5.294   9.952  1.00  1.390          H  
ATOM   1491 1HG  LYS A  95      -2.262   7.527   9.758  1.00  1.390          H  
ATOM   1492 2HG  LYS A  95      -1.702   7.407   8.114  1.00  1.390          H  
ATOM   1493 1HD  LYS A  95      -3.889   8.262   7.821  1.00  1.390          H  
ATOM   1494 2HD  LYS A  95      -4.181   6.560   7.587  1.00  1.390          H  
ATOM   1495 1HE  LYS A  95      -4.892   6.467  10.058  1.00  1.390          H  
ATOM   1496 2HE  LYS A  95      -4.758   8.235  10.012  1.00  1.390          H  
ATOM   1497 1HZ  LYS A  95      -7.022   7.543   9.556  1.00  1.390          H  
ATOM   1498 2HZ  LYS A  95      -6.379   8.245   8.220  1.00  1.390          H  
ATOM   1499 3HZ  LYS A  95      -6.534   6.598   8.281  1.00  1.390          H  
ATOM   1500  N   LYS A  96       0.677   6.521   9.834  1.00  0.700          N  
ATOM   1501  CA  LYS A  96       1.367   7.134  10.973  1.00  0.770          C  
ATOM   1502  C   LYS A  96       1.597   8.643  10.833  1.00  0.770          C  
ATOM   1503  O   LYS A  96       2.005   9.122   9.782  1.00  0.910          O  
ATOM   1504  CB  LYS A  96       2.705   6.415  11.174  1.00  1.050          C  
ATOM   1505  CG  LYS A  96       3.657   6.593   9.985  1.00  1.050          C  
ATOM   1506  CD  LYS A  96       4.942   5.797  10.106  1.00  1.050          C  
ATOM   1507  CE  LYS A  96       5.848   6.138   8.922  1.00  1.050          C  
ATOM   1508  NZ  LYS A  96       7.132   5.406   8.941  1.00  1.050          N  
ATOM   1509  H   LYS A  96       0.802   6.882   8.876  1.00  0.840          H  
ATOM   1510  HA  LYS A  96       0.750   6.992  11.855  1.00  0.920          H  
ATOM   1511 1HB  LYS A  96       3.190   6.804  12.067  1.00  1.260          H  
ATOM   1512 2HB  LYS A  96       2.536   5.349  11.331  1.00  1.260          H  
ATOM   1513 1HG  LYS A  96       3.145   6.301   9.065  1.00  1.260          H  
ATOM   1514 2HG  LYS A  96       3.939   7.636   9.896  1.00  1.260          H  
ATOM   1515 1HD  LYS A  96       5.445   6.039  11.034  1.00  1.260          H  
ATOM   1516 2HD  LYS A  96       4.718   4.729  10.098  1.00  1.260          H  
ATOM   1517 1HE  LYS A  96       5.322   5.903   7.994  1.00  1.260          H  
ATOM   1518 2HE  LYS A  96       6.059   7.208   8.941  1.00  1.260          H  
ATOM   1519 1HZ  LYS A  96       7.655   5.706   8.128  1.00  1.260          H  
ATOM   1520 2HZ  LYS A  96       7.647   5.627   9.780  1.00  1.260          H  
ATOM   1521 3HZ  LYS A  96       6.965   4.412   8.898  1.00  1.260          H  
ATOM   1522  N   ILE A  97       1.431   9.382  11.929  1.00  0.930          N  
ATOM   1523  CA  ILE A  97       1.694  10.819  11.927  1.00  1.170          C  
ATOM   1524  C   ILE A  97       3.050  11.050  12.553  1.00  1.120          C  
ATOM   1525  O   ILE A  97       3.193  10.965  13.770  1.00  1.220          O  
ATOM   1526  CB  ILE A  97       0.634  11.566  12.765  1.00  1.540          C  
ATOM   1527  CG1 ILE A  97      -0.757  11.295  12.214  1.00  1.540          C  
ATOM   1528  CG2 ILE A  97       0.941  13.066  12.737  1.00  1.540          C  
ATOM   1529  CD1 ILE A  97      -1.853  11.708  13.099  1.00  1.540          C  
ATOM   1530  H   ILE A  97       1.101   8.922  12.781  1.00  1.120          H  
ATOM   1531  HA  ILE A  97       1.712  11.193  10.909  1.00  1.400          H  
ATOM   1532  HB  ILE A  97       0.660  11.205  13.791  1.00  1.850          H  
ATOM   1533 1HG1 ILE A  97      -0.883  11.843  11.310  1.00  1.850          H  
ATOM   1534 2HG1 ILE A  97      -0.863  10.232  12.010  1.00  1.850          H  
ATOM   1535 1HG2 ILE A  97       0.233  13.614  13.327  1.00  1.850          H  
ATOM   1536 2HG2 ILE A  97       1.921  13.236  13.144  1.00  1.850          H  
ATOM   1537 3HG2 ILE A  97       0.906  13.423  11.712  1.00  1.850          H  
ATOM   1538 1HD1 ILE A  97      -2.791  11.470  12.611  1.00  1.850          H  
ATOM   1539 2HD1 ILE A  97      -1.790  11.174  14.031  1.00  1.850          H  
ATOM   1540 3HD1 ILE A  97      -1.799  12.758  13.295  1.00  1.850          H  
ATOM   1541  N   VAL A  98       4.040  11.377  11.730  1.00  1.300          N  
ATOM   1542  CA  VAL A  98       5.427  11.513  12.182  1.00  1.470          C  
ATOM   1543  C   VAL A  98       5.798  10.435  13.221  1.00  1.290          C  
ATOM   1544  O   VAL A  98       6.354  10.719  14.280  1.00  1.420          O  
ATOM   1545  CB  VAL A  98       5.662  12.927  12.764  1.00  1.990          C  
ATOM   1546  CG1 VAL A  98       7.156  13.251  12.849  1.00  1.990          C  
ATOM   1547  CG2 VAL A  98       4.979  13.952  11.881  1.00  1.990          C  
ATOM   1548  H   VAL A  98       3.825  11.457  10.745  1.00  1.560          H  
ATOM   1549  HA  VAL A  98       6.078  11.389  11.314  1.00  1.760          H  
ATOM   1550  HB  VAL A  98       5.254  12.970  13.774  1.00  2.390          H  
ATOM   1551 1HG1 VAL A  98       7.279  14.249  13.268  1.00  2.390          H  
ATOM   1552 2HG1 VAL A  98       7.674  12.541  13.487  1.00  2.390          H  
ATOM   1553 3HG1 VAL A  98       7.593  13.220  11.855  1.00  2.390          H  
ATOM   1554 1HG2 VAL A  98       5.148  14.931  12.300  1.00  2.390          H  
ATOM   1555 2HG2 VAL A  98       5.396  13.910  10.879  1.00  2.390          H  
ATOM   1556 3HG2 VAL A  98       3.919  13.760  11.837  1.00  2.390          H  
ATOM   1557  N   GLY A  99       5.480   9.186  12.872  1.00  1.280          N  
ATOM   1558  CA  GLY A  99       5.750   7.990  13.671  1.00  1.370          C  
ATOM   1559  C   GLY A  99       4.614   7.537  14.610  1.00  1.230          C  
ATOM   1560  O   GLY A  99       4.629   6.405  15.102  1.00  1.520          O  
ATOM   1561  H   GLY A  99       5.031   9.093  11.973  1.00  1.540          H  
ATOM   1562 1HA  GLY A  99       6.003   7.171  13.004  1.00  1.640          H  
ATOM   1563 2HA  GLY A  99       6.640   8.172  14.271  1.00  1.640          H  
ATOM   1564  N   ASP A 100       3.606   8.373  14.841  1.00  1.040          N  
ATOM   1565  CA  ASP A 100       2.522   7.995  15.746  1.00  1.200          C  
ATOM   1566  C   ASP A 100       1.435   7.229  14.976  1.00  1.190          C  
ATOM   1567  O   ASP A 100       0.686   7.811  14.182  1.00  1.270          O  
ATOM   1568  CB  ASP A 100       1.937   9.238  16.427  1.00  1.620          C  
ATOM   1569  CG  ASP A 100       0.935   8.897  17.506  1.00  1.620          C  
ATOM   1570  OD1 ASP A 100       0.737   7.727  17.722  1.00  1.620          O  
ATOM   1571  OD2 ASP A 100       0.377   9.793  18.108  1.00  1.620          O  
ATOM   1572  H   ASP A 100       3.599   9.305  14.426  1.00  1.250          H  
ATOM   1573  HA  ASP A 100       2.921   7.339  16.519  1.00  1.440          H  
ATOM   1574 1HB  ASP A 100       2.746   9.825  16.860  1.00  1.940          H  
ATOM   1575 2HB  ASP A 100       1.453   9.864  15.679  1.00  1.940          H  
ATOM   1576  N   THR A 101       1.433   5.908  15.120  1.00  1.190          N  
ATOM   1577  CA  THR A 101       0.569   5.024  14.336  1.00  1.170          C  
ATOM   1578  C   THR A 101      -0.937   5.245  14.568  1.00  1.300          C  
ATOM   1579  O   THR A 101      -1.409   5.264  15.709  1.00  1.550          O  
ATOM   1580  CB  THR A 101       0.972   3.558  14.593  1.00  1.650          C  
ATOM   1581  OG1 THR A 101       2.362   3.380  14.235  1.00  1.650          O  
ATOM   1582  CG2 THR A 101       0.142   2.620  13.748  1.00  1.650          C  
ATOM   1583  H   THR A 101       2.056   5.517  15.812  1.00  1.430          H  
ATOM   1584  HA  THR A 101       0.769   5.214  13.292  1.00  1.400          H  
ATOM   1585  HB  THR A 101       0.844   3.324  15.640  1.00  1.980          H  
ATOM   1586  HG1 THR A 101       2.911   3.918  14.819  1.00  1.980          H  
ATOM   1587 1HG2 THR A 101       0.470   1.614  13.938  1.00  1.980          H  
ATOM   1588 2HG2 THR A 101      -0.912   2.711  13.998  1.00  1.980          H  
ATOM   1589 3HG2 THR A 101       0.283   2.852  12.693  1.00  1.980          H  
ATOM   1590  N   MET A 102      -1.680   5.404  13.460  1.00  1.190          N  
ATOM   1591  CA  MET A 102      -3.131   5.644  13.454  1.00  1.360          C  
ATOM   1592  C   MET A 102      -3.957   4.520  12.814  1.00  1.390          C  
ATOM   1593  O   MET A 102      -5.186   4.518  12.922  1.00  1.620          O  
ATOM   1594  CB  MET A 102      -3.427   6.962  12.754  1.00  1.840          C  
ATOM   1595  CG  MET A 102      -2.834   8.147  13.433  1.00  1.840          C  
ATOM   1596  SD  MET A 102      -3.525   8.421  15.060  1.00  1.840          S  
ATOM   1597  CE  MET A 102      -2.041   8.759  15.985  1.00  1.840          C  
ATOM   1598  H   MET A 102      -1.187   5.336  12.580  1.00  1.430          H  
ATOM   1599  HA  MET A 102      -3.457   5.724  14.490  1.00  1.630          H  
ATOM   1600 1HB  MET A 102      -3.025   6.924  11.769  1.00  2.200          H  
ATOM   1601 2HB  MET A 102      -4.504   7.108  12.677  1.00  2.200          H  
ATOM   1602 1HG  MET A 102      -1.757   8.022  13.527  1.00  2.200          H  
ATOM   1603 2HG  MET A 102      -3.025   9.022  12.827  1.00  2.200          H  
ATOM   1604 1HE  MET A 102      -2.286   8.954  17.027  1.00  2.200          H  
ATOM   1605 2HE  MET A 102      -1.382   7.891  15.938  1.00  2.200          H  
ATOM   1606 3HE  MET A 102      -1.518   9.609  15.578  1.00  2.200          H  
ATOM   1607  N   HIS A 103      -3.284   3.564  12.177  1.00  1.230          N  
ATOM   1608  CA  HIS A 103      -3.939   2.405  11.556  1.00  1.320          C  
ATOM   1609  C   HIS A 103      -2.894   1.317  11.563  1.00  1.350          C  
ATOM   1610  O   HIS A 103      -1.720   1.596  11.300  1.00  1.310          O  
ATOM   1611  CB  HIS A 103      -4.427   2.635  10.108  1.00  1.810          C  
ATOM   1612  CG  HIS A 103      -5.366   1.507   9.580  1.00  1.810          C  
ATOM   1613  ND1 HIS A 103      -6.722   1.478   9.868  1.00  1.810          N  
ATOM   1614  CD2 HIS A 103      -5.120   0.379   8.846  1.00  1.810          C  
ATOM   1615  CE1 HIS A 103      -7.271   0.403   9.301  1.00  1.810          C  
ATOM   1616  NE2 HIS A 103      -6.327  -0.282   8.688  1.00  1.810          N  
ATOM   1617  H   HIS A 103      -2.273   3.673  12.084  1.00  1.480          H  
ATOM   1618  HA  HIS A 103      -4.786   2.071  12.155  1.00  1.580          H  
ATOM   1619 1HB  HIS A 103      -4.957   3.586  10.042  1.00  2.170          H  
ATOM   1620 2HB  HIS A 103      -3.573   2.688   9.441  1.00  2.170          H  
ATOM   1621  HD2 HIS A 103      -4.158   0.049   8.466  1.00  2.170          H  
ATOM   1622  HE1 HIS A 103      -8.324   0.118   9.345  1.00  2.170          H  
ATOM   1623  HE2 HIS A 103      -6.496  -1.185   8.178  1.00  2.170          H  
ATOM   1624  N   ARG A 104      -3.299   0.090  11.886  1.00  1.640          N  
ATOM   1625  CA  ARG A 104      -2.368  -1.032  11.955  1.00  1.850          C  
ATOM   1626  C   ARG A 104      -2.811  -2.211  11.122  1.00  1.720          C  
ATOM   1627  O   ARG A 104      -4.005  -2.467  10.980  1.00  1.860          O  
ATOM   1628  CB  ARG A 104      -2.220  -1.490  13.402  1.00  2.510          C  
ATOM   1629  CG  ARG A 104      -1.544  -0.491  14.307  1.00  2.510          C  
ATOM   1630  CD  ARG A 104      -1.548  -0.895  15.737  1.00  2.510          C  
ATOM   1631  NE  ARG A 104      -0.734   0.014  16.555  1.00  2.510          N  
ATOM   1632  CZ  ARG A 104      -1.132   1.217  17.047  1.00  2.510          C  
ATOM   1633  NH1 ARG A 104      -2.338   1.691  16.801  1.00  2.510          N  
ATOM   1634  NH2 ARG A 104      -0.290   1.927  17.779  1.00  2.510          N  
ATOM   1635  H   ARG A 104      -4.282  -0.067  12.080  1.00  1.970          H  
ATOM   1636  HA  ARG A 104      -1.397  -0.700  11.590  1.00  2.220          H  
ATOM   1637 1HB  ARG A 104      -3.200  -1.711  13.819  1.00  3.010          H  
ATOM   1638 2HB  ARG A 104      -1.637  -2.414  13.429  1.00  3.010          H  
ATOM   1639 1HG  ARG A 104      -0.511  -0.408  13.995  1.00  3.010          H  
ATOM   1640 2HG  ARG A 104      -2.031   0.475  14.217  1.00  3.010          H  
ATOM   1641 1HD  ARG A 104      -2.565  -0.898  16.123  1.00  3.010          H  
ATOM   1642 2HD  ARG A 104      -1.128  -1.897  15.826  1.00  3.010          H  
ATOM   1643  HE  ARG A 104       0.206  -0.291  16.778  1.00  3.010          H  
ATOM   1644 1HH1 ARG A 104      -2.989   1.162  16.245  1.00  3.010          H  
ATOM   1645 2HH1 ARG A 104      -2.614   2.594  17.171  1.00  3.010          H  
ATOM   1646 1HH2 ARG A 104       0.636   1.572  17.971  1.00  3.010          H  
ATOM   1647 2HH2 ARG A 104      -0.567   2.833  18.140  1.00  3.010          H  
ATOM   1648  N   LEU A 105      -1.828  -2.927  10.598  1.00  1.840          N  
ATOM   1649  CA  LEU A 105      -2.017  -4.143   9.828  1.00  2.050          C  
ATOM   1650  C   LEU A 105      -1.300  -5.297  10.501  1.00  2.310          C  
ATOM   1651  O   LEU A 105      -0.370  -5.083  11.284  1.00  2.490          O  
ATOM   1652  CB  LEU A 105      -1.447  -3.980   8.422  1.00  2.790          C  
ATOM   1653  CG  LEU A 105      -1.960  -2.802   7.586  1.00  2.790          C  
ATOM   1654  CD1 LEU A 105      -1.152  -2.778   6.316  1.00  2.790          C  
ATOM   1655  CD2 LEU A 105      -3.472  -2.935   7.297  1.00  2.790          C  
ATOM   1656  H   LEU A 105      -0.880  -2.627  10.769  1.00  2.210          H  
ATOM   1657  HA  LEU A 105      -3.078  -4.387   9.785  1.00  2.460          H  
ATOM   1658 1HB  LEU A 105      -0.366  -3.885   8.505  1.00  3.340          H  
ATOM   1659 2HB  LEU A 105      -1.655  -4.895   7.867  1.00  3.340          H  
ATOM   1660  HG  LEU A 105      -1.789  -1.868   8.119  1.00  3.340          H  
ATOM   1661 1HD1 LEU A 105      -1.458  -1.967   5.704  1.00  3.340          H  
ATOM   1662 2HD1 LEU A 105      -0.096  -2.666   6.563  1.00  3.340          H  
ATOM   1663 3HD1 LEU A 105      -1.301  -3.711   5.773  1.00  3.340          H  
ATOM   1664 1HD2 LEU A 105      -3.803  -2.087   6.695  1.00  3.340          H  
ATOM   1665 2HD2 LEU A 105      -3.671  -3.857   6.756  1.00  3.340          H  
ATOM   1666 3HD2 LEU A 105      -4.041  -2.940   8.231  1.00  3.340          H  
ATOM   1667  N   ALA A 106      -1.725  -6.509  10.188  1.00  2.520          N  
ATOM   1668  CA  ALA A 106      -1.081  -7.729  10.649  1.00  2.910          C  
ATOM   1669  C   ALA A 106       0.324  -7.831  10.079  1.00  3.290          C  
ATOM   1670  O   ALA A 106       0.587  -7.384   8.962  1.00  3.380          O  
ATOM   1671  CB  ALA A 106      -1.888  -8.946  10.246  1.00  3.920          C  
ATOM   1672  H   ALA A 106      -2.522  -6.589   9.573  1.00  3.020          H  
ATOM   1673  HA  ALA A 106      -1.005  -7.683  11.733  1.00  3.490          H  
ATOM   1674 1HB  ALA A 106      -1.407  -9.850  10.612  1.00  4.700          H  
ATOM   1675 2HB  ALA A 106      -2.881  -8.873  10.671  1.00  4.700          H  
ATOM   1676 3HB  ALA A 106      -1.964  -8.998   9.163  1.00  4.700          H  
ATOM   1677  N   ALA A 107       1.218  -8.485  10.820  1.00  3.780          N  
ATOM   1678  CA  ALA A 107       2.598  -8.718  10.390  1.00  4.290          C  
ATOM   1679  C   ALA A 107       2.718  -9.912   9.433  1.00  4.620          C  
ATOM   1680  O   ALA A 107       3.812 -10.250   8.981  1.00  4.940          O  
ATOM   1681  CB  ALA A 107       3.488  -8.941  11.600  1.00  5.800          C  
ATOM   1682  H   ALA A 107       0.945  -8.813  11.736  1.00  4.540          H  
ATOM   1683  HA  ALA A 107       2.938  -7.828   9.859  1.00  5.150          H  
ATOM   1684 1HB  ALA A 107       4.518  -9.076  11.272  1.00  6.960          H  
ATOM   1685 2HB  ALA A 107       3.427  -8.075  12.260  1.00  6.960          H  
ATOM   1686 3HB  ALA A 107       3.161  -9.830  12.136  1.00  6.960          H  
ATOM   1687  N   GLY A 108       1.596 -10.565   9.160  1.00  4.910          N  
ATOM   1688  CA  GLY A 108       1.536 -11.730   8.297  1.00  5.420          C  
ATOM   1689  C   GLY A 108       0.090 -12.162   8.115  1.00  5.310          C  
ATOM   1690  O   GLY A 108      -0.828 -11.471   8.551  1.00  5.690          O  
ATOM   1691  H   GLY A 108       0.742 -10.214   9.563  1.00  5.890          H  
ATOM   1692 1HA  GLY A 108       1.977 -11.495   7.328  1.00  6.500          H  
ATOM   1693 2HA  GLY A 108       2.117 -12.542   8.733  1.00  6.500          H  
ATOM   1694  N   THR A 109      -0.111 -13.312   7.477  1.00  5.130          N  
ATOM   1695  CA  THR A 109      -1.447 -13.822   7.162  1.00  5.240          C  
ATOM   1696  C   THR A 109      -1.765 -15.137   7.877  1.00  4.950          C  
ATOM   1697  O   THR A 109      -2.671 -15.868   7.477  1.00  5.360          O  
ATOM   1698  CB  THR A 109      -1.582 -14.032   5.643  1.00  7.290          C  
ATOM   1699  OG1 THR A 109      -0.585 -14.969   5.204  1.00  7.290          O  
ATOM   1700  CG2 THR A 109      -1.363 -12.702   4.928  1.00  7.290          C  
ATOM   1701  H   THR A 109       0.685 -13.842   7.145  1.00  6.160          H  
ATOM   1702  HA  THR A 109      -2.183 -13.081   7.477  1.00  6.290          H  
ATOM   1703  HB  THR A 109      -2.573 -14.417   5.404  1.00  8.750          H  
ATOM   1704  HG1 THR A 109      -0.866 -15.861   5.451  1.00  8.750          H  
ATOM   1705 1HG2 THR A 109      -1.452 -12.852   3.853  1.00  8.750          H  
ATOM   1706 2HG2 THR A 109      -2.114 -11.986   5.260  1.00  8.750          H  
ATOM   1707 3HG2 THR A 109      -0.373 -12.316   5.154  1.00  8.750          H  
ATOM   1708  N   SER A 110      -0.997 -15.451   8.922  1.00  4.610          N  
ATOM   1709  CA  SER A 110      -1.149 -16.688   9.697  1.00  4.720          C  
ATOM   1710  C   SER A 110      -2.345 -16.697  10.657  1.00  4.420          C  
ATOM   1711  O   SER A 110      -2.715 -17.746  11.193  1.00  4.520          O  
ATOM   1712  CB  SER A 110       0.123 -16.939  10.482  1.00  6.560          C  
ATOM   1713  OG  SER A 110       0.313 -15.949  11.459  1.00  6.560          O  
ATOM   1714  H   SER A 110      -0.277 -14.799   9.198  1.00  5.530          H  
ATOM   1715  HA  SER A 110      -1.284 -17.508   8.991  1.00  5.660          H  
ATOM   1716 1HB  SER A 110       0.066 -17.917  10.959  1.00  7.880          H  
ATOM   1717 2HB  SER A 110       0.973 -16.954   9.803  1.00  7.880          H  
ATOM   1718  HG  SER A 110       1.103 -16.208  11.947  1.00  7.880          H  
ATOM   1719  N   THR A 111      -2.935 -15.531  10.878  1.00  4.490          N  
ATOM   1720  CA  THR A 111      -4.068 -15.346  11.772  1.00  4.610          C  
ATOM   1721  C   THR A 111      -4.794 -14.029  11.542  1.00  4.110          C  
ATOM   1722  O   THR A 111      -4.189 -13.026  11.166  1.00  4.370          O  
ATOM   1723  CB  THR A 111      -3.647 -15.454  13.241  1.00  6.410          C  
ATOM   1724  OG1 THR A 111      -4.786 -15.156  14.065  1.00  6.410          O  
ATOM   1725  CG2 THR A 111      -2.498 -14.525  13.538  1.00  6.410          C  
ATOM   1726  H   THR A 111      -2.568 -14.732  10.387  1.00  5.390          H  
ATOM   1727  HA  THR A 111      -4.779 -16.148  11.578  1.00  5.530          H  
ATOM   1728  HB  THR A 111      -3.335 -16.476  13.453  1.00  7.690          H  
ATOM   1729  HG1 THR A 111      -4.598 -15.447  14.997  1.00  7.690          H  
ATOM   1730 1HG2 THR A 111      -2.223 -14.617  14.586  1.00  7.690          H  
ATOM   1731 2HG2 THR A 111      -1.646 -14.790  12.919  1.00  7.690          H  
ATOM   1732 3HG2 THR A 111      -2.772 -13.528  13.326  1.00  7.690          H  
ATOM   1733  N   SER A 112      -6.103 -14.037  11.802  1.00  3.830          N  
ATOM   1734  CA  SER A 112      -6.976 -12.865  11.702  1.00  3.890          C  
ATOM   1735  C   SER A 112      -7.077 -12.066  12.999  1.00  3.540          C  
ATOM   1736  O   SER A 112      -7.794 -11.067  13.065  1.00  3.790          O  
ATOM   1737  CB  SER A 112      -8.358 -13.297  11.259  1.00  5.420          C  
ATOM   1738  OG  SER A 112      -8.966 -14.112  12.228  1.00  5.420          O  
ATOM   1739  H   SER A 112      -6.522 -14.907  12.106  1.00  4.600          H  
ATOM   1740  HA  SER A 112      -6.565 -12.206  10.940  1.00  4.670          H  
ATOM   1741 1HB  SER A 112      -8.972 -12.415  11.082  1.00  6.510          H  
ATOM   1742 2HB  SER A 112      -8.284 -13.839  10.319  1.00  6.510          H  
ATOM   1743  HG  SER A 112      -9.835 -14.334  11.878  1.00  6.510          H  
ATOM   1744  N   GLN A 113      -6.385 -12.538  14.035  1.00  3.480          N  
ATOM   1745  CA  GLN A 113      -6.379 -11.912  15.359  1.00  3.710          C  
ATOM   1746  C   GLN A 113      -5.775 -10.477  15.445  1.00  3.200          C  
ATOM   1747  O   GLN A 113      -6.254  -9.690  16.262  1.00  3.510          O  
ATOM   1748  CB  GLN A 113      -5.689 -12.867  16.343  1.00  5.100          C  
ATOM   1749  CG  GLN A 113      -6.510 -14.106  16.653  1.00  5.100          C  
ATOM   1750  CD  GLN A 113      -5.686 -15.169  17.337  1.00  5.100          C  
ATOM   1751  OE1 GLN A 113      -4.708 -15.647  16.732  1.00  5.100          O  
ATOM   1752  NE2 GLN A 113      -6.047 -15.542  18.559  1.00  5.100          N  
ATOM   1753  H   GLN A 113      -5.835 -13.384  13.885  1.00  4.180          H  
ATOM   1754  HA  GLN A 113      -7.417 -11.830  15.675  1.00  4.450          H  
ATOM   1755 1HB  GLN A 113      -4.740 -13.207  15.964  1.00  6.120          H  
ATOM   1756 2HB  GLN A 113      -5.498 -12.345  17.281  1.00  6.120          H  
ATOM   1757 1HG  GLN A 113      -7.326 -13.826  17.316  1.00  6.120          H  
ATOM   1758 2HG  GLN A 113      -6.908 -14.514  15.725  1.00  6.120          H  
ATOM   1759 1HE2 GLN A 113      -5.522 -16.245  19.043  1.00  6.120          H  
ATOM   1760 2HE2 GLN A 113      -6.843 -15.126  19.000  1.00  6.120          H  
ATOM   1761  N   PRO A 114      -4.692 -10.121  14.711  1.00  3.000          N  
ATOM   1762  CA  PRO A 114      -4.072  -8.809  14.671  1.00  3.090          C  
ATOM   1763  C   PRO A 114      -4.990  -7.914  13.886  1.00  2.630          C  
ATOM   1764  O   PRO A 114      -5.910  -8.406  13.245  1.00  2.870          O  
ATOM   1765  CB  PRO A 114      -2.771  -9.031  13.912  1.00  4.630          C  
ATOM   1766  CG  PRO A 114      -2.576 -10.515  13.897  1.00  4.630          C  
ATOM   1767  CD  PRO A 114      -3.965 -11.080  13.902  1.00  4.630          C  
ATOM   1768  HA  PRO A 114      -3.913  -8.432  15.692  1.00  3.710          H  
ATOM   1769 1HB  PRO A 114      -2.882  -8.594  12.925  1.00  5.560          H  
ATOM   1770 2HB  PRO A 114      -1.950  -8.493  14.408  1.00  5.560          H  
ATOM   1771 1HG  PRO A 114      -2.017 -10.815  12.995  1.00  5.560          H  
ATOM   1772 2HG  PRO A 114      -1.986 -10.841  14.763  1.00  5.560          H  
ATOM   1773 1HD  PRO A 114      -4.362 -11.109  12.874  1.00  5.560          H  
ATOM   1774 2HD  PRO A 114      -3.914 -12.028  14.363  1.00  5.560          H  
ATOM   1775  N   SER A 115      -4.781  -6.614  13.910  1.00  2.610          N  
ATOM   1776  CA  SER A 115      -5.603  -5.820  13.020  1.00  2.610          C  
ATOM   1777  C   SER A 115      -5.336  -6.263  11.585  1.00  2.270          C  
ATOM   1778  O   SER A 115      -4.189  -6.474  11.188  1.00  2.490          O  
ATOM   1779  CB  SER A 115      -5.292  -4.345  13.170  1.00  3.650          C  
ATOM   1780  OG  SER A 115      -5.613  -3.884  14.456  1.00  3.650          O  
ATOM   1781  H   SER A 115      -4.067  -6.180  14.478  1.00  3.130          H  
ATOM   1782  HA  SER A 115      -6.654  -5.995  13.252  1.00  3.130          H  
ATOM   1783 1HB  SER A 115      -4.234  -4.181  12.975  1.00  4.380          H  
ATOM   1784 2HB  SER A 115      -5.852  -3.779  12.423  1.00  4.380          H  
ATOM   1785  HG  SER A 115      -5.487  -2.933  14.434  1.00  4.380          H  
ATOM   1786  N   VAL A 116      -6.403  -6.395  10.810  1.00  2.340          N  
ATOM   1787  CA  VAL A 116      -6.347  -6.768   9.403  1.00  2.460          C  
ATOM   1788  C   VAL A 116      -7.200  -5.830   8.569  1.00  2.240          C  
ATOM   1789  O   VAL A 116      -8.090  -5.171   9.108  1.00  2.800          O  
ATOM   1790  CB  VAL A 116      -6.777  -8.246   9.181  1.00  3.400          C  
ATOM   1791  CG1 VAL A 116      -5.817  -9.222   9.871  1.00  3.400          C  
ATOM   1792  CG2 VAL A 116      -8.163  -8.457   9.773  1.00  3.400          C  
ATOM   1793  H   VAL A 116      -7.305  -6.201  11.223  1.00  2.810          H  
ATOM   1794  HA  VAL A 116      -5.315  -6.669   9.065  1.00  2.950          H  
ATOM   1795  HB  VAL A 116      -6.786  -8.458   8.113  1.00  4.080          H  
ATOM   1796 1HG1 VAL A 116      -6.145 -10.241   9.695  1.00  4.080          H  
ATOM   1797 2HG1 VAL A 116      -4.825  -9.091   9.464  1.00  4.080          H  
ATOM   1798 3HG1 VAL A 116      -5.795  -9.040  10.933  1.00  4.080          H  
ATOM   1799 1HG2 VAL A 116      -8.475  -9.488   9.610  1.00  4.080          H  
ATOM   1800 2HG2 VAL A 116      -8.132  -8.259  10.846  1.00  4.080          H  
ATOM   1801 3HG2 VAL A 116      -8.871  -7.789   9.307  1.00  4.080          H  
ATOM   1802  N   HIS A 117      -6.969  -5.852   7.255  1.00  1.970          N  
ATOM   1803  CA  HIS A 117      -7.679  -5.049   6.260  1.00  2.060          C  
ATOM   1804  C   HIS A 117      -7.385  -3.561   6.354  1.00  2.150          C  
ATOM   1805  O   HIS A 117      -6.920  -3.046   7.378  1.00  2.780          O  
ATOM   1806  CB  HIS A 117      -9.195  -5.289   6.287  1.00  2.850          C  
ATOM   1807  CG  HIS A 117      -9.561  -6.635   5.809  1.00  2.850          C  
ATOM   1808  ND1 HIS A 117      -9.450  -6.983   4.484  1.00  2.850          N  
ATOM   1809  CD2 HIS A 117     -10.043  -7.723   6.447  1.00  2.850          C  
ATOM   1810  CE1 HIS A 117      -9.839  -8.237   4.329  1.00  2.850          C  
ATOM   1811  NE2 HIS A 117     -10.205  -8.707   5.505  1.00  2.850          N  
ATOM   1812  H   HIS A 117      -6.233  -6.454   6.919  1.00  2.360          H  
ATOM   1813  HA  HIS A 117      -7.345  -5.360   5.271  1.00  2.470          H  
ATOM   1814 1HB  HIS A 117      -9.602  -5.151   7.280  1.00  3.420          H  
ATOM   1815 2HB  HIS A 117      -9.684  -4.558   5.645  1.00  3.420          H  
ATOM   1816  HD2 HIS A 117     -10.263  -7.805   7.505  1.00  3.420          H  
ATOM   1817  HE1 HIS A 117      -9.859  -8.787   3.388  1.00  3.420          H  
ATOM   1818  HE2 HIS A 117     -10.550  -9.639   5.689  1.00  3.420          H  
ATOM   1819  N   GLY A 118      -7.561  -2.896   5.221  1.00  2.090          N  
ATOM   1820  CA  GLY A 118      -7.234  -1.491   5.110  1.00  2.210          C  
ATOM   1821  C   GLY A 118      -8.372  -0.547   5.457  1.00  1.910          C  
ATOM   1822  O   GLY A 118      -9.440  -0.947   5.931  1.00  2.180          O  
ATOM   1823  H   GLY A 118      -7.933  -3.386   4.419  1.00  2.510          H  
ATOM   1824 1HA  GLY A 118      -6.374  -1.268   5.742  1.00  2.650          H  
ATOM   1825 2HA  GLY A 118      -6.921  -1.298   4.087  1.00  2.650          H  
ATOM   1826  N   GLN A 119      -8.134   0.723   5.186  1.00  1.580          N  
ATOM   1827  CA  GLN A 119      -9.112   1.764   5.470  1.00  1.590          C  
ATOM   1828  C   GLN A 119      -9.756   2.321   4.212  1.00  1.470          C  
ATOM   1829  O   GLN A 119      -9.104   2.612   3.193  1.00  1.430          O  
ATOM   1830  CB  GLN A 119      -8.516   2.927   6.304  1.00  2.220          C  
ATOM   1831  CG  GLN A 119      -9.507   4.033   6.723  1.00  2.220          C  
ATOM   1832  CD  GLN A 119      -8.852   5.123   7.592  1.00  2.220          C  
ATOM   1833  OE1 GLN A 119      -7.606   5.166   7.736  1.00  2.220          O  
ATOM   1834  NE2 GLN A 119      -9.692   6.012   8.171  1.00  2.220          N  
ATOM   1835  H   GLN A 119      -7.210   0.926   4.798  1.00  1.900          H  
ATOM   1836  HA  GLN A 119      -9.909   1.322   6.068  1.00  1.910          H  
ATOM   1837 1HB  GLN A 119      -8.026   2.536   7.196  1.00  2.670          H  
ATOM   1838 2HB  GLN A 119      -7.798   3.448   5.742  1.00  2.670          H  
ATOM   1839 1HG  GLN A 119      -9.882   4.533   5.831  1.00  2.670          H  
ATOM   1840 2HG  GLN A 119     -10.334   3.595   7.278  1.00  2.670          H  
ATOM   1841 1HE2 GLN A 119      -9.336   6.763   8.788  1.00  2.670          H  
ATOM   1842 2HE2 GLN A 119     -10.689   5.949   7.997  1.00  2.670          H  
ATOM   1843  N   GLU A 120     -11.055   2.501   4.330  1.00  1.820          N  
ATOM   1844  CA  GLU A 120     -11.897   3.122   3.333  1.00  1.880          C  
ATOM   1845  C   GLU A 120     -12.407   4.360   4.023  1.00  2.260          C  
ATOM   1846  O   GLU A 120     -12.452   4.377   5.256  1.00  2.690          O  
ATOM   1847  CB  GLU A 120     -13.050   2.207   2.920  1.00  2.610          C  
ATOM   1848  CG  GLU A 120     -13.989   1.833   4.077  1.00  2.610          C  
ATOM   1849  CD  GLU A 120     -15.131   0.965   3.665  1.00  2.610          C  
ATOM   1850  OE1 GLU A 120     -15.223   0.645   2.509  1.00  2.610          O  
ATOM   1851  OE2 GLU A 120     -15.916   0.609   4.521  1.00  2.610          O  
ATOM   1852  H   GLU A 120     -11.490   2.188   5.188  1.00  2.180          H  
ATOM   1853  HA  GLU A 120     -11.309   3.402   2.468  1.00  2.260          H  
ATOM   1854 1HB  GLU A 120     -13.642   2.699   2.144  1.00  3.130          H  
ATOM   1855 2HB  GLU A 120     -12.648   1.288   2.489  1.00  3.130          H  
ATOM   1856 1HG  GLU A 120     -13.416   1.314   4.844  1.00  3.130          H  
ATOM   1857 2HG  GLU A 120     -14.396   2.742   4.519  1.00  3.130          H  
ATOM   1858  N   TYR A 121     -12.800   5.382   3.281  1.00  2.450          N  
ATOM   1859  CA  TYR A 121     -13.279   6.590   3.919  1.00  3.110          C  
ATOM   1860  C   TYR A 121     -14.764   6.773   3.626  1.00  3.320          C  
ATOM   1861  O   TYR A 121     -15.280   6.257   2.623  1.00  3.360          O  
ATOM   1862  CB  TYR A 121     -12.397   7.743   3.456  1.00  4.090          C  
ATOM   1863  CG  TYR A 121     -10.935   7.543   3.886  1.00  4.090          C  
ATOM   1864  CD1 TYR A 121     -10.051   6.826   3.060  1.00  4.090          C  
ATOM   1865  CD2 TYR A 121     -10.481   8.055   5.081  1.00  4.090          C  
ATOM   1866  CE1 TYR A 121      -8.732   6.640   3.441  1.00  4.090          C  
ATOM   1867  CE2 TYR A 121      -9.156   7.874   5.453  1.00  4.090          C  
ATOM   1868  CZ  TYR A 121      -8.286   7.174   4.641  1.00  4.090          C  
ATOM   1869  OH  TYR A 121      -6.967   7.013   5.017  1.00  4.090          O  
ATOM   1870  H   TYR A 121     -12.750   5.366   2.258  1.00  2.940          H  
ATOM   1871  HA  TYR A 121     -13.173   6.497   5.000  1.00  3.730          H  
ATOM   1872 1HB  TYR A 121     -12.412   7.810   2.380  1.00  4.910          H  
ATOM   1873 2HB  TYR A 121     -12.764   8.687   3.864  1.00  4.910          H  
ATOM   1874  HD1 TYR A 121     -10.407   6.414   2.115  1.00  4.910          H  
ATOM   1875  HD2 TYR A 121     -11.165   8.607   5.731  1.00  4.910          H  
ATOM   1876  HE1 TYR A 121      -8.052   6.086   2.802  1.00  4.910          H  
ATOM   1877  HE2 TYR A 121      -8.797   8.284   6.395  1.00  4.910          H  
ATOM   1878  HH  TYR A 121      -6.509   6.499   4.345  1.00  4.910          H  
ATOM   1879  N   LYS A 122     -15.466   7.462   4.529  1.00  3.770          N  
ATOM   1880  CA  LYS A 122     -16.910   7.644   4.381  1.00  4.170          C  
ATOM   1881  C   LYS A 122     -17.288   8.932   3.659  1.00  4.830          C  
ATOM   1882  O   LYS A 122     -16.731  10.000   3.931  1.00  5.450          O  
ATOM   1883  CB  LYS A 122     -17.584   7.594   5.754  1.00  5.680          C  
ATOM   1884  CG  LYS A 122     -17.393   6.286   6.561  1.00  5.680          C  
ATOM   1885  CD  LYS A 122     -18.035   5.062   5.892  1.00  5.680          C  
ATOM   1886  CE  LYS A 122     -17.971   3.839   6.813  1.00  5.680          C  
ATOM   1887  NZ  LYS A 122     -18.609   2.628   6.209  1.00  5.680          N  
ATOM   1888  H   LYS A 122     -14.978   7.909   5.319  1.00  4.520          H  
ATOM   1889  HA  LYS A 122     -17.292   6.825   3.781  1.00  5.000          H  
ATOM   1890 1HB  LYS A 122     -17.171   8.386   6.372  1.00  6.810          H  
ATOM   1891 2HB  LYS A 122     -18.652   7.782   5.648  1.00  6.810          H  
ATOM   1892 1HG  LYS A 122     -16.325   6.107   6.702  1.00  6.810          H  
ATOM   1893 2HG  LYS A 122     -17.854   6.419   7.537  1.00  6.810          H  
ATOM   1894 1HD  LYS A 122     -19.071   5.277   5.625  1.00  6.810          H  
ATOM   1895 2HD  LYS A 122     -17.485   4.829   4.987  1.00  6.810          H  
ATOM   1896 1HE  LYS A 122     -16.926   3.614   7.026  1.00  6.810          H  
ATOM   1897 2HE  LYS A 122     -18.479   4.075   7.748  1.00  6.810          H  
ATOM   1898 1HZ  LYS A 122     -18.538   1.853   6.853  1.00  6.810          H  
ATOM   1899 2HZ  LYS A 122     -19.581   2.817   6.017  1.00  6.810          H  
ATOM   1900 3HZ  LYS A 122     -18.137   2.381   5.342  1.00  6.810          H  
ATOM   1901  N   TYR A 123     -18.236   8.801   2.726  1.00  5.010          N  
ATOM   1902  CA  TYR A 123     -18.735   9.901   1.900  1.00  5.830          C  
ATOM   1903  C   TYR A 123     -20.249   9.964   1.804  1.00  6.010          C  
ATOM   1904  O   TYR A 123     -20.932   8.938   1.832  1.00  6.060          O  
ATOM   1905  CB  TYR A 123     -18.159   9.777   0.489  1.00  7.830          C  
ATOM   1906  CG  TYR A 123     -16.685   9.926   0.443  1.00  7.830          C  
ATOM   1907  CD1 TYR A 123     -15.895   8.855   0.702  1.00  7.830          C  
ATOM   1908  CD2 TYR A 123     -16.118  11.141   0.146  1.00  7.830          C  
ATOM   1909  CE1 TYR A 123     -14.544   8.984   0.696  1.00  7.830          C  
ATOM   1910  CE2 TYR A 123     -14.757  11.268   0.129  1.00  7.830          C  
ATOM   1911  CZ  TYR A 123     -13.967  10.190   0.412  1.00  7.830          C  
ATOM   1912  OH  TYR A 123     -12.594  10.315   0.431  1.00  7.830          O  
ATOM   1913  H   TYR A 123     -18.620   7.861   2.593  1.00  6.010          H  
ATOM   1914  HA  TYR A 123     -18.394  10.836   2.332  1.00  7.000          H  
ATOM   1915 1HB  TYR A 123     -18.403   8.794   0.102  1.00  9.400          H  
ATOM   1916 2HB  TYR A 123     -18.608  10.526  -0.167  1.00  9.400          H  
ATOM   1917  HD1 TYR A 123     -16.341   7.895   0.931  1.00  9.400          H  
ATOM   1918  HD2 TYR A 123     -16.744  11.997  -0.064  1.00  9.400          H  
ATOM   1919  HE1 TYR A 123     -13.938   8.128   0.912  1.00  9.400          H  
ATOM   1920  HE2 TYR A 123     -14.300  12.223  -0.096  1.00  9.400          H  
ATOM   1921  HH  TYR A 123     -12.347  11.266   0.290  1.00  9.400          H  
ATOM   1922  N   ASN A 124     -20.782  11.173   1.655  1.00  6.360          N  
ATOM   1923  CA  ASN A 124     -22.200  11.339   1.367  1.00  6.600          C  
ATOM   1924  C   ASN A 124     -22.477  12.704   0.761  1.00  7.260          C  
ATOM   1925  O   ASN A 124     -21.764  13.681   1.032  1.00  7.730          O  
ATOM   1926  CB  ASN A 124     -23.044  11.108   2.619  1.00  9.140          C  
ATOM   1927  CG  ASN A 124     -22.767  12.075   3.760  1.00  9.140          C  
ATOM   1928  OD1 ASN A 124     -23.156  13.246   3.733  1.00  9.140          O  
ATOM   1929  ND2 ASN A 124     -22.109  11.588   4.784  1.00  9.140          N  
ATOM   1930  H   ASN A 124     -20.186  11.991   1.703  1.00  7.630          H  
ATOM   1931  HA  ASN A 124     -22.497  10.599   0.625  1.00  7.920          H  
ATOM   1932 1HB  ASN A 124     -24.099  11.199   2.344  1.00 10.970          H  
ATOM   1933 2HB  ASN A 124     -22.899  10.092   2.980  1.00 10.970          H  
ATOM   1934 1HD2 ASN A 124     -21.909  12.177   5.575  1.00 10.970          H  
ATOM   1935 2HD2 ASN A 124     -21.811  10.634   4.781  1.00 10.970          H  
ATOM   1936  N   ASP A 125     -23.562  12.821   0.001  1.00  7.560          N  
ATOM   1937  CA  ASP A 125     -23.941  14.165  -0.396  1.00  8.360          C  
ATOM   1938  C   ASP A 125     -24.817  14.666   0.706  1.00  8.900          C  
ATOM   1939  O   ASP A 125     -26.035  14.422   0.725  1.00  9.210          O  
ATOM   1940  CB  ASP A 125     -24.658  14.290  -1.730  1.00 11.380          C  
ATOM   1941  CG  ASP A 125     -24.925  15.771  -2.109  1.00 11.380          C  
ATOM   1942  OD1 ASP A 125     -24.945  16.604  -1.198  1.00 11.380          O  
ATOM   1943  OD2 ASP A 125     -25.053  16.071  -3.303  1.00 11.380          O  
ATOM   1944  H   ASP A 125     -24.111  11.992  -0.240  1.00  9.070          H  
ATOM   1945  HA  ASP A 125     -23.051  14.795  -0.446  1.00 10.030          H  
ATOM   1946 1HB  ASP A 125     -24.074  13.816  -2.507  1.00 13.660          H  
ATOM   1947 2HB  ASP A 125     -25.605  13.809  -1.665  1.00 13.660          H  
ATOM   1948  N   GLY A 126     -24.167  15.350   1.631  1.00  9.260          N  
ATOM   1949  CA  GLY A 126     -24.740  15.822   2.874  1.00  9.970          C  
ATOM   1950  C   GLY A 126     -25.684  16.989   2.694  1.00 10.530          C  
ATOM   1951  O   GLY A 126     -26.288  17.451   3.663  1.00 10.700          O  
ATOM   1952  H   GLY A 126     -23.162  15.451   1.475  1.00 11.110          H  
ATOM   1953 1HA  GLY A 126     -25.264  14.998   3.358  1.00 11.960          H  
ATOM   1954 2HA  GLY A 126     -23.931  16.109   3.544  1.00 11.960          H  
ATOM   1955  N   ASN A 127     -25.835  17.479   1.459  1.00 10.980          N  
ATOM   1956  CA  ASN A 127     -26.740  18.586   1.244  1.00 11.710          C  
ATOM   1957  C   ASN A 127     -28.131  18.063   0.872  1.00 11.380          C  
ATOM   1958  O   ASN A 127     -29.077  18.843   0.734  1.00 12.010          O  
ATOM   1959  CB  ASN A 127     -26.166  19.501   0.187  1.00 16.100          C  
ATOM   1960  CG  ASN A 127     -24.909  20.185   0.684  1.00 16.100          C  
ATOM   1961  OD1 ASN A 127     -24.868  20.707   1.810  1.00 16.100          O  
ATOM   1962  ND2 ASN A 127     -23.875  20.157  -0.127  1.00 16.100          N  
ATOM   1963  H   ASN A 127     -25.329  17.075   0.651  1.00 13.180          H  
ATOM   1964  HA  ASN A 127     -26.841  19.147   2.173  1.00 14.050          H  
ATOM   1965 1HB  ASN A 127     -25.926  18.918  -0.707  1.00 19.320          H  
ATOM   1966 2HB  ASN A 127     -26.902  20.253  -0.093  1.00 19.320          H  
ATOM   1967 1HD2 ASN A 127     -22.987  20.561   0.162  1.00 19.320          H  
ATOM   1968 2HD2 ASN A 127     -23.947  19.712  -1.023  1.00 19.320          H  
ATOM   1969  N   GLY A 128     -28.259  16.730   0.767  1.00 10.520          N  
ATOM   1970  CA  GLY A 128     -29.520  16.063   0.467  1.00 10.300          C  
ATOM   1971  C   GLY A 128     -29.683  15.651  -1.009  1.00 10.000          C  
ATOM   1972  O   GLY A 128     -29.877  16.510  -1.869  1.00 10.310          O  
ATOM   1973  H   GLY A 128     -27.432  16.137   0.892  1.00 12.620          H  
ATOM   1974 1HA  GLY A 128     -29.634  15.217   1.133  1.00 12.360          H  
ATOM   1975 2HA  GLY A 128     -30.331  16.742   0.723  1.00 12.360          H  
ATOM   1976  N   ASP A 129     -29.693  14.339  -1.327  1.00  9.640          N  
ATOM   1977  CA  ASP A 129     -29.440  13.204  -0.426  1.00  9.380          C  
ATOM   1978  C   ASP A 129     -28.868  12.046  -1.244  1.00  8.560          C  
ATOM   1979  O   ASP A 129     -29.619  11.293  -1.873  1.00  8.270          O  
ATOM   1980  CB  ASP A 129     -30.751  12.738   0.271  1.00 13.240          C  
ATOM   1981  CG  ASP A 129     -30.544  11.622   1.349  1.00 13.240          C  
ATOM   1982  OD1 ASP A 129     -29.441  11.157   1.474  1.00 13.240          O  
ATOM   1983  OD2 ASP A 129     -31.486  11.255   2.033  1.00 13.240          O  
ATOM   1984  H   ASP A 129     -29.890  14.116  -2.291  1.00 11.570          H  
ATOM   1985  HA  ASP A 129     -28.682  13.468   0.313  1.00 11.260          H  
ATOM   1986 1HB  ASP A 129     -31.252  13.580   0.738  1.00 15.880          H  
ATOM   1987 2HB  ASP A 129     -31.433  12.348  -0.488  1.00 15.880          H  
ATOM   1988  N   ILE A 130     -27.538  11.933  -1.286  1.00  8.420          N  
ATOM   1989  CA  ILE A 130     -26.914  10.861  -2.088  1.00  7.880          C  
ATOM   1990  C   ILE A 130     -26.132   9.890  -1.219  1.00  7.860          C  
ATOM   1991  O   ILE A 130     -25.117  10.232  -0.588  1.00  8.180          O  
ATOM   1992  CB  ILE A 130     -25.975  11.388  -3.195  1.00 11.250          C  
ATOM   1993  CG1 ILE A 130     -26.701  12.411  -4.144  1.00 11.250          C  
ATOM   1994  CG2 ILE A 130     -25.410  10.228  -4.008  1.00 11.250          C  
ATOM   1995  CD1 ILE A 130     -27.871  11.861  -4.970  1.00 11.250          C  
ATOM   1996  H   ILE A 130     -26.995  12.606  -0.730  1.00 10.100          H  
ATOM   1997  HA  ILE A 130     -27.705  10.287  -2.568  1.00  9.460          H  
ATOM   1998  HB  ILE A 130     -25.145  11.868  -2.755  1.00 13.500          H  
ATOM   1999 1HG1 ILE A 130     -27.086  13.226  -3.532  1.00 13.500          H  
ATOM   2000 2HG1 ILE A 130     -25.962  12.823  -4.831  1.00 13.500          H  
ATOM   2001 1HG2 ILE A 130     -24.745  10.626  -4.737  1.00 13.500          H  
ATOM   2002 2HG2 ILE A 130     -24.870   9.559  -3.368  1.00 13.500          H  
ATOM   2003 3HG2 ILE A 130     -26.207   9.672  -4.499  1.00 13.500          H  
ATOM   2004 1HD1 ILE A 130     -28.286  12.669  -5.571  1.00 13.500          H  
ATOM   2005 2HD1 ILE A 130     -27.539  11.066  -5.638  1.00 13.500          H  
ATOM   2006 3HD1 ILE A 130     -28.649  11.477  -4.315  1.00 13.500          H  
ATOM   2007  N   ARG A 131     -26.537   8.630  -1.273  1.00  7.740          N  
ATOM   2008  CA  ARG A 131     -25.954   7.581  -0.450  1.00  7.960          C  
ATOM   2009  C   ARG A 131     -24.731   6.926  -1.090  1.00  7.690          C  
ATOM   2010  O   ARG A 131     -24.772   5.775  -1.513  1.00  7.980          O  
ATOM   2011  CB  ARG A 131     -27.018   6.551  -0.127  1.00 11.060          C  
ATOM   2012  CG  ARG A 131     -28.287   7.138   0.535  1.00 11.060          C  
ATOM   2013  CD  ARG A 131     -28.057   7.732   1.899  1.00 11.060          C  
ATOM   2014  NE  ARG A 131     -29.268   8.386   2.382  1.00 11.060          N  
ATOM   2015  CZ  ARG A 131     -30.273   7.824   3.093  1.00 11.060          C  
ATOM   2016  NH1 ARG A 131     -30.233   6.550   3.464  1.00 11.060          N  
ATOM   2017  NH2 ARG A 131     -31.314   8.581   3.411  1.00 11.060          N  
ATOM   2018  H   ARG A 131     -27.337   8.424  -1.860  1.00  9.290          H  
ATOM   2019  HA  ARG A 131     -25.618   8.030   0.483  1.00  9.550          H  
ATOM   2020 1HB  ARG A 131     -27.312   6.022  -1.028  1.00 13.270          H  
ATOM   2021 2HB  ARG A 131     -26.613   5.837   0.554  1.00 13.270          H  
ATOM   2022 1HG  ARG A 131     -28.701   7.929  -0.091  1.00 13.270          H  
ATOM   2023 2HG  ARG A 131     -29.026   6.346   0.641  1.00 13.270          H  
ATOM   2024 1HD  ARG A 131     -27.757   6.965   2.608  1.00 13.270          H  
ATOM   2025 2HD  ARG A 131     -27.288   8.495   1.850  1.00 13.270          H  
ATOM   2026  HE  ARG A 131     -29.374   9.394   2.135  1.00 13.270          H  
ATOM   2027 1HH1 ARG A 131     -29.444   5.974   3.221  1.00 13.270          H  
ATOM   2028 2HH1 ARG A 131     -30.998   6.153   3.992  1.00 13.270          H  
ATOM   2029 1HH2 ARG A 131     -31.341   9.575   3.087  1.00 13.270          H  
ATOM   2030 2HH2 ARG A 131     -32.083   8.202   3.934  1.00 13.270          H  
ATOM   2031  N   ILE A 132     -23.663   7.713  -1.170  1.00  7.320          N  
ATOM   2032  CA  ILE A 132     -22.375   7.328  -1.760  1.00  7.160          C  
ATOM   2033  C   ILE A 132     -21.764   6.211  -0.929  1.00  7.240          C  
ATOM   2034  O   ILE A 132     -21.183   5.245  -1.434  1.00  7.550          O  
ATOM   2035  CB  ILE A 132     -21.369   8.501  -1.691  1.00 10.090          C  
ATOM   2036  CG1 ILE A 132     -21.819   9.652  -2.568  1.00 10.090          C  
ATOM   2037  CG2 ILE A 132     -19.953   7.998  -2.147  1.00 10.090          C  
ATOM   2038  CD1 ILE A 132     -21.072  10.941  -2.287  1.00 10.090          C  
ATOM   2039  H   ILE A 132     -23.814   8.656  -0.808  1.00  8.780          H  
ATOM   2040  HA  ILE A 132     -22.524   6.988  -2.783  1.00  8.590          H  
ATOM   2041  HB  ILE A 132     -21.303   8.865  -0.681  1.00 12.110          H  
ATOM   2042 1HG1 ILE A 132     -21.677   9.386  -3.614  1.00 12.110          H  
ATOM   2043 2HG1 ILE A 132     -22.865   9.839  -2.395  1.00 12.110          H  
ATOM   2044 1HG2 ILE A 132     -19.239   8.792  -2.102  1.00 12.110          H  
ATOM   2045 2HG2 ILE A 132     -19.593   7.194  -1.508  1.00 12.110          H  
ATOM   2046 3HG2 ILE A 132     -20.011   7.633  -3.172  1.00 12.110          H  
ATOM   2047 1HD1 ILE A 132     -21.453  11.721  -2.933  1.00 12.110          H  
ATOM   2048 2HD1 ILE A 132     -21.220  11.230  -1.274  1.00 12.110          H  
ATOM   2049 3HD1 ILE A 132     -20.030  10.827  -2.448  1.00 12.110          H  
ATOM   2050  N   TRP A 133     -21.824   6.434   0.371  1.00  7.190          N  
ATOM   2051  CA  TRP A 133     -21.299   5.625   1.451  1.00  7.490          C  
ATOM   2052  C   TRP A 133     -19.780   5.597   1.527  1.00  7.360          C  
ATOM   2053  O   TRP A 133     -19.212   6.051   2.521  1.00  7.330          O  
ATOM   2054  CB  TRP A 133     -21.788   4.175   1.380  1.00 10.370          C  
ATOM   2055  CG  TRP A 133     -23.257   4.008   1.519  1.00 10.370          C  
ATOM   2056  CD1 TRP A 133     -24.094   3.550   0.562  1.00 10.370          C  
ATOM   2057  CD2 TRP A 133     -24.087   4.316   2.661  1.00 10.370          C  
ATOM   2058  NE1 TRP A 133     -25.376   3.523   1.030  1.00 10.370          N  
ATOM   2059  CE2 TRP A 133     -25.394   3.997   2.306  1.00 10.370          C  
ATOM   2060  CE3 TRP A 133     -23.831   4.830   3.934  1.00 10.370          C  
ATOM   2061  CZ2 TRP A 133     -26.454   4.173   3.173  1.00 10.370          C  
ATOM   2062  CZ3 TRP A 133     -24.895   5.011   4.803  1.00 10.370          C  
ATOM   2063  CH2 TRP A 133     -26.174   4.691   4.431  1.00 10.370          C  
ATOM   2064  H   TRP A 133     -22.316   7.273   0.649  1.00  8.630          H  
ATOM   2065  HA  TRP A 133     -21.660   6.059   2.380  1.00  8.990          H  
ATOM   2066 1HB  TRP A 133     -21.480   3.711   0.450  1.00 12.440          H  
ATOM   2067 2HB  TRP A 133     -21.319   3.608   2.178  1.00 12.440          H  
ATOM   2068  HD1 TRP A 133     -23.788   3.241  -0.437  1.00 12.440          H  
ATOM   2069  HE1 TRP A 133     -26.176   3.213   0.500  1.00 12.440          H  
ATOM   2070  HE3 TRP A 133     -22.820   5.085   4.241  1.00 12.440          H  
ATOM   2071  HZ2 TRP A 133     -27.476   3.923   2.892  1.00 12.440          H  
ATOM   2072  HZ3 TRP A 133     -24.687   5.412   5.794  1.00 12.440          H  
ATOM   2073  HH2 TRP A 133     -26.986   4.845   5.140  1.00 12.440          H  
ATOM   2074  N   THR A 134     -19.117   5.043   0.513  1.00  7.550          N  
ATOM   2075  CA  THR A 134     -17.654   4.920   0.565  1.00  7.680          C  
ATOM   2076  C   THR A 134     -16.861   5.286  -0.683  1.00  7.980          C  
ATOM   2077  O   THR A 134     -17.337   5.187  -1.817  1.00  8.290          O  
ATOM   2078  CB  THR A 134     -17.246   3.466   0.899  1.00 10.700          C  
ATOM   2079  OG1 THR A 134     -17.714   2.591  -0.146  1.00 10.700          O  
ATOM   2080  CG2 THR A 134     -17.822   3.026   2.224  1.00 10.700          C  
ATOM   2081  H   THR A 134     -19.660   4.739  -0.300  1.00  9.060          H  
ATOM   2082  HA  THR A 134     -17.299   5.569   1.364  1.00  9.220          H  
ATOM   2083  HB  THR A 134     -16.154   3.402   0.954  1.00 12.840          H  
ATOM   2084  HG1 THR A 134     -17.270   2.808  -0.974  1.00 12.840          H  
ATOM   2085 1HG2 THR A 134     -17.509   2.006   2.427  1.00 12.840          H  
ATOM   2086 2HG2 THR A 134     -17.451   3.682   2.999  1.00 12.840          H  
ATOM   2087 3HG2 THR A 134     -18.899   3.063   2.196  1.00 12.840          H  
ATOM   2088  N   PHE A 135     -15.585   5.597  -0.442  1.00  8.130          N  
ATOM   2089  CA  PHE A 135     -14.560   5.803  -1.469  1.00  8.560          C  
ATOM   2090  C   PHE A 135     -13.127   5.757  -0.894  1.00  9.030          C  
ATOM   2091  O   PHE A 135     -12.896   5.999   0.299  1.00  9.240          O  
ATOM   2092  CB  PHE A 135     -14.797   7.082  -2.288  1.00 11.810          C  
ATOM   2093  CG  PHE A 135     -13.708   7.308  -3.237  1.00 11.810          C  
ATOM   2094  CD1 PHE A 135     -13.640   6.597  -4.418  1.00 11.810          C  
ATOM   2095  CD2 PHE A 135     -12.694   8.198  -2.920  1.00 11.810          C  
ATOM   2096  CE1 PHE A 135     -12.577   6.760  -5.257  1.00 11.810          C  
ATOM   2097  CE2 PHE A 135     -11.637   8.351  -3.755  1.00 11.810          C  
ATOM   2098  CZ  PHE A 135     -11.576   7.625  -4.931  1.00 11.810          C  
ATOM   2099  H   PHE A 135     -15.319   5.695   0.544  1.00  9.760          H  
ATOM   2100  HA  PHE A 135     -14.636   4.973  -2.174  1.00 10.270          H  
ATOM   2101 1HB  PHE A 135     -15.723   6.985  -2.848  1.00 14.170          H  
ATOM   2102 2HB  PHE A 135     -14.882   7.926  -1.678  1.00 14.170          H  
ATOM   2103  HD1 PHE A 135     -14.434   5.891  -4.671  1.00 14.170          H  
ATOM   2104  HD2 PHE A 135     -12.733   8.762  -1.981  1.00 14.170          H  
ATOM   2105  HE1 PHE A 135     -12.523   6.187  -6.181  1.00 14.170          H  
ATOM   2106  HE2 PHE A 135     -10.835   9.047  -3.490  1.00 14.170          H  
ATOM   2107  HZ  PHE A 135     -10.732   7.733  -5.600  1.00 14.170          H  
ATOM   2108  N   HIS A 136     -12.164   5.369  -1.727  1.00  9.450          N  
ATOM   2109  CA  HIS A 136     -10.764   5.365  -1.336  1.00 10.090          C  
ATOM   2110  C   HIS A 136      -9.748   5.363  -2.496  1.00 10.800          C  
ATOM   2111  O   HIS A 136     -10.066   5.009  -3.632  1.00 11.260          O  
ATOM   2112  CB  HIS A 136     -10.553   4.189  -0.385  1.00 13.870          C  
ATOM   2113  CG  HIS A 136     -11.071   2.886  -0.922  1.00 13.870          C  
ATOM   2114  ND1 HIS A 136     -12.405   2.511  -0.824  1.00 13.870          N  
ATOM   2115  CD2 HIS A 136     -10.466   1.900  -1.554  1.00 13.870          C  
ATOM   2116  CE1 HIS A 136     -12.567   1.339  -1.378  1.00 13.870          C  
ATOM   2117  NE2 HIS A 136     -11.409   0.940  -1.833  1.00 13.870          N  
ATOM   2118  H   HIS A 136     -12.411   5.101  -2.672  1.00 11.340          H  
ATOM   2119  HA  HIS A 136     -10.573   6.273  -0.764  1.00 12.110          H  
ATOM   2120 1HB  HIS A 136      -9.489   4.069  -0.177  1.00 16.640          H  
ATOM   2121 2HB  HIS A 136     -11.036   4.397   0.546  1.00 16.640          H  
ATOM   2122  HD2 HIS A 136      -9.440   1.877  -1.789  1.00 16.640          H  
ATOM   2123  HE1 HIS A 136     -13.507   0.791  -1.445  1.00 16.640          H  
ATOM   2124  HE2 HIS A 136     -11.231   0.063  -2.311  1.00 16.640          H  
ATOM   2125  N   GLY A 137      -8.497   5.729  -2.175  1.00 11.070          N  
ATOM   2126  CA  GLY A 137      -7.350   5.692  -3.101  1.00 11.880          C  
ATOM   2127  C   GLY A 137      -6.931   7.030  -3.736  1.00 12.140          C  
ATOM   2128  O   GLY A 137      -5.812   7.148  -4.237  1.00 12.510          O  
ATOM   2129  H   GLY A 137      -8.317   6.034  -1.229  1.00 13.280          H  
ATOM   2130 1HA  GLY A 137      -6.493   5.270  -2.591  1.00 14.260          H  
ATOM   2131 2HA  GLY A 137      -7.581   4.992  -3.902  1.00 14.260          H  
ATOM   2132  N   LYS A 138      -7.795   8.042  -3.707  1.00 12.160          N  
ATOM   2133  CA  LYS A 138      -7.472   9.347  -4.296  1.00 12.580          C  
ATOM   2134  C   LYS A 138      -7.945  10.491  -3.387  1.00 13.040          C  
ATOM   2135  O   LYS A 138      -8.851  10.288  -2.579  1.00 13.070          O  
ATOM   2136  CB  LYS A 138      -8.104   9.484  -5.695  1.00 17.440          C  
ATOM   2137  CG  LYS A 138      -7.631   8.478  -6.743  1.00 17.440          C  
ATOM   2138  CD  LYS A 138      -6.198   8.755  -7.223  1.00 17.440          C  
ATOM   2139  CE  LYS A 138      -5.772   7.752  -8.298  1.00 17.440          C  
ATOM   2140  NZ  LYS A 138      -5.522   6.376  -7.727  1.00 17.440          N  
ATOM   2141  H   LYS A 138      -8.698   7.896  -3.276  1.00 14.590          H  
ATOM   2142  HA  LYS A 138      -6.398   9.391  -4.397  1.00 15.100          H  
ATOM   2143 1HB  LYS A 138      -9.146   9.321  -5.604  1.00 20.930          H  
ATOM   2144 2HB  LYS A 138      -7.972  10.490  -6.087  1.00 20.930          H  
ATOM   2145 1HG  LYS A 138      -7.701   7.471  -6.354  1.00 20.930          H  
ATOM   2146 2HG  LYS A 138      -8.296   8.549  -7.605  1.00 20.930          H  
ATOM   2147 1HD  LYS A 138      -6.132   9.768  -7.624  1.00 20.930          H  
ATOM   2148 2HD  LYS A 138      -5.500   8.666  -6.392  1.00 20.930          H  
ATOM   2149 1HE  LYS A 138      -6.556   7.684  -9.049  1.00 20.930          H  
ATOM   2150 2HE  LYS A 138      -4.857   8.105  -8.773  1.00 20.930          H  
ATOM   2151 1HZ  LYS A 138      -5.239   5.740  -8.463  1.00 20.930          H  
ATOM   2152 2HZ  LYS A 138      -4.776   6.426  -7.033  1.00 20.930          H  
ATOM   2153 3HZ  LYS A 138      -6.349   6.006  -7.282  1.00 20.930          H  
ATOM   2154  N   PRO A 139      -7.344  11.703  -3.466  1.00 13.600          N  
ATOM   2155  CA  PRO A 139      -7.780  12.908  -2.769  1.00 14.250          C  
ATOM   2156  C   PRO A 139      -9.228  13.190  -3.122  1.00 14.490          C  
ATOM   2157  O   PRO A 139      -9.621  12.995  -4.270  1.00 14.570          O  
ATOM   2158  CB  PRO A 139      -6.835  13.987  -3.326  1.00 21.380          C  
ATOM   2159  CG  PRO A 139      -5.599  13.231  -3.744  1.00 21.380          C  
ATOM   2160  CD  PRO A 139      -6.102  11.900  -4.262  1.00 21.380          C  
ATOM   2161  HA  PRO A 139      -7.656  12.772  -1.681  1.00 17.100          H  
ATOM   2162 1HB  PRO A 139      -7.305  14.516  -4.167  1.00 25.650          H  
ATOM   2163 2HB  PRO A 139      -6.625  14.747  -2.559  1.00 25.650          H  
ATOM   2164 1HG  PRO A 139      -5.049  13.796  -4.518  1.00 25.650          H  
ATOM   2165 2HG  PRO A 139      -4.917  13.129  -2.891  1.00 25.650          H  
ATOM   2166 1HD  PRO A 139      -6.304  11.951  -5.335  1.00 25.650          H  
ATOM   2167 2HD  PRO A 139      -5.344  11.173  -4.022  1.00 25.650          H  
ATOM   2168  N   ASP A 140     -10.019  13.681  -2.173  1.00 14.790          N  
ATOM   2169  CA  ASP A 140     -11.437  13.971  -2.416  1.00 15.230          C  
ATOM   2170  C   ASP A 140     -11.730  14.675  -3.748  1.00 15.140          C  
ATOM   2171  O   ASP A 140     -12.621  14.257  -4.498  1.00 15.190          O  
ATOM   2172  CB  ASP A 140     -12.002  14.844  -1.296  1.00 21.150          C  
ATOM   2173  CG  ASP A 140     -12.132  14.135   0.045  1.00 21.150          C  
ATOM   2174  OD1 ASP A 140     -12.004  12.933   0.111  1.00 21.150          O  
ATOM   2175  OD2 ASP A 140     -12.371  14.819   1.001  1.00 21.150          O  
ATOM   2176  H   ASP A 140      -9.653  13.812  -1.235  1.00 17.750          H  
ATOM   2177  HA  ASP A 140     -11.973  13.020  -2.418  1.00 18.280          H  
ATOM   2178 1HB  ASP A 140     -11.371  15.720  -1.161  1.00 25.380          H  
ATOM   2179 2HB  ASP A 140     -12.989  15.204  -1.588  1.00 25.380          H  
ATOM   2180  N   GLN A 141     -11.048  15.801  -4.001  1.00 15.180          N  
ATOM   2181  CA  GLN A 141     -11.330  16.584  -5.206  1.00 15.310          C  
ATOM   2182  C   GLN A 141     -10.927  15.854  -6.483  1.00 15.370          C  
ATOM   2183  O   GLN A 141     -11.681  15.840  -7.463  1.00 15.310          O  
ATOM   2184  CB  GLN A 141     -10.601  17.930  -5.139  1.00 21.380          C  
ATOM   2185  CG  GLN A 141     -11.142  18.905  -4.086  1.00 21.380          C  
ATOM   2186  CD  GLN A 141     -10.314  20.197  -4.005  1.00 21.380          C  
ATOM   2187  OE1 GLN A 141      -9.074  20.151  -4.141  1.00 21.380          O  
ATOM   2188  NE2 GLN A 141     -10.998  21.323  -3.799  1.00 21.380          N  
ATOM   2189  H   GLN A 141     -10.333  16.093  -3.351  1.00 18.220          H  
ATOM   2190  HA  GLN A 141     -12.402  16.768  -5.250  1.00 18.370          H  
ATOM   2191 1HB  GLN A 141      -9.559  17.752  -4.917  1.00 25.660          H  
ATOM   2192 2HB  GLN A 141     -10.645  18.416  -6.115  1.00 25.660          H  
ATOM   2193 1HG  GLN A 141     -12.166  19.170  -4.351  1.00 25.660          H  
ATOM   2194 2HG  GLN A 141     -11.125  18.422  -3.110  1.00 25.660          H  
ATOM   2195 1HE2 GLN A 141     -10.526  22.206  -3.744  1.00 25.660          H  
ATOM   2196 2HE2 GLN A 141     -11.997  21.294  -3.701  1.00 25.660          H  
ATOM   2197  N   THR A 142      -9.762  15.214  -6.439  1.00 15.620          N  
ATOM   2198  CA  THR A 142      -9.203  14.487  -7.565  1.00 15.830          C  
ATOM   2199  C   THR A 142     -10.087  13.326  -7.908  1.00 15.180          C  
ATOM   2200  O   THR A 142     -10.299  12.994  -9.075  1.00 15.020          O  
ATOM   2201  CB  THR A 142      -7.810  13.986  -7.226  1.00 22.080          C  
ATOM   2202  OG1 THR A 142      -7.043  15.102  -6.934  1.00 22.080          O  
ATOM   2203  CG2 THR A 142      -7.175  13.221  -8.370  1.00 22.080          C  
ATOM   2204  H   THR A 142      -9.213  15.268  -5.594  1.00 18.740          H  
ATOM   2205  HA  THR A 142      -9.146  15.155  -8.425  1.00 19.000          H  
ATOM   2206  HB  THR A 142      -7.864  13.349  -6.350  1.00 26.490          H  
ATOM   2207  HG1 THR A 142      -7.290  15.822  -7.573  1.00 26.490          H  
ATOM   2208 1HG2 THR A 142      -6.174  12.908  -8.078  1.00 26.490          H  
ATOM   2209 2HG2 THR A 142      -7.771  12.342  -8.610  1.00 26.490          H  
ATOM   2210 3HG2 THR A 142      -7.116  13.868  -9.248  1.00 26.490          H  
ATOM   2211  N   ALA A 143     -10.551  12.640  -6.879  1.00 14.890          N  
ATOM   2212  CA  ALA A 143     -11.420  11.528  -7.085  1.00 14.360          C  
ATOM   2213  C   ALA A 143     -12.686  11.990  -7.748  1.00 13.300          C  
ATOM   2214  O   ALA A 143     -13.116  11.410  -8.734  1.00 12.950          O  
ATOM   2215  CB  ALA A 143     -11.759  10.904  -5.775  1.00 20.320          C  
ATOM   2216  H   ALA A 143     -10.299  12.917  -5.933  1.00 17.870          H  
ATOM   2217  HA  ALA A 143     -10.918  10.809  -7.730  1.00 17.230          H  
ATOM   2218 1HB  ALA A 143     -12.409  10.063  -5.957  1.00 24.380          H  
ATOM   2219 2HB  ALA A 143     -10.865  10.593  -5.289  1.00 24.380          H  
ATOM   2220 3HB  ALA A 143     -12.264  11.633  -5.142  1.00 24.380          H  
ATOM   2221  N   ALA A 144     -13.263  13.099  -7.283  1.00 12.880          N  
ATOM   2222  CA  ALA A 144     -14.516  13.564  -7.859  1.00 11.990          C  
ATOM   2223  C   ALA A 144     -14.375  13.827  -9.359  1.00 12.010          C  
ATOM   2224  O   ALA A 144     -15.218  13.401 -10.157  1.00 11.390          O  
ATOM   2225  CB  ALA A 144     -14.982  14.805  -7.139  1.00 17.140          C  
ATOM   2226  H   ALA A 144     -12.883  13.571  -6.453  1.00 15.460          H  
ATOM   2227  HA  ALA A 144     -15.261  12.781  -7.717  1.00 14.390          H  
ATOM   2228 1HB  ALA A 144     -15.940  15.128  -7.545  1.00 20.570          H  
ATOM   2229 2HB  ALA A 144     -15.097  14.578  -6.078  1.00 20.570          H  
ATOM   2230 3HB  ALA A 144     -14.247  15.596  -7.263  1.00 20.570          H  
ATOM   2231  N   GLN A 145     -13.217  14.355  -9.775  1.00 12.860          N  
ATOM   2232  CA  GLN A 145     -12.950  14.650 -11.190  1.00 13.140          C  
ATOM   2233  C   GLN A 145     -13.065  13.415 -12.110  1.00 13.040          C  
ATOM   2234  O   GLN A 145     -13.169  13.564 -13.329  1.00 12.830          O  
ATOM   2235  CB  GLN A 145     -11.539  15.246 -11.392  1.00 18.280          C  
ATOM   2236  CG  GLN A 145     -11.303  16.669 -10.844  1.00 18.280          C  
ATOM   2237  CD  GLN A 145      -9.842  17.165 -11.095  1.00 18.280          C  
ATOM   2238  OE1 GLN A 145      -8.999  16.383 -11.554  1.00 18.280          O  
ATOM   2239  NE2 GLN A 145      -9.572  18.441 -10.796  1.00 18.280          N  
ATOM   2240  H   GLN A 145     -12.555  14.675  -9.057  1.00 15.430          H  
ATOM   2241  HA  GLN A 145     -13.682  15.383 -11.522  1.00 15.770          H  
ATOM   2242 1HB  GLN A 145     -10.811  14.594 -10.919  1.00 21.940          H  
ATOM   2243 2HB  GLN A 145     -11.309  15.261 -12.455  1.00 21.940          H  
ATOM   2244 1HG  GLN A 145     -11.987  17.354 -11.337  1.00 21.940          H  
ATOM   2245 2HG  GLN A 145     -11.481  16.671  -9.777  1.00 21.940          H  
ATOM   2246 1HE2 GLN A 145      -8.628  18.843 -10.935  1.00 21.940          H  
ATOM   2247 2HE2 GLN A 145     -10.285  19.031 -10.425  1.00 21.940          H  
ATOM   2248  N   VAL A 146     -12.974  12.214 -11.541  1.00 13.310          N  
ATOM   2249  CA  VAL A 146     -13.027  10.958 -12.278  1.00 13.360          C  
ATOM   2250  C   VAL A 146     -14.294  10.159 -11.925  1.00 12.270          C  
ATOM   2251  O   VAL A 146     -15.018   9.653 -12.802  1.00 12.100          O  
ATOM   2252  CB  VAL A 146     -11.768  10.128 -11.937  1.00 18.680          C  
ATOM   2253  CG1 VAL A 146     -11.803   8.771 -12.645  1.00 18.680          C  
ATOM   2254  CG2 VAL A 146     -10.526  10.935 -12.312  1.00 18.680          C  
ATOM   2255  H   VAL A 146     -12.929  12.169 -10.522  1.00 15.970          H  
ATOM   2256  HA  VAL A 146     -13.034  11.180 -13.345  1.00 16.030          H  
ATOM   2257  HB  VAL A 146     -11.751   9.934 -10.863  1.00 22.420          H  
ATOM   2258 1HG1 VAL A 146     -10.914   8.201 -12.377  1.00 22.420          H  
ATOM   2259 2HG1 VAL A 146     -12.679   8.219 -12.343  1.00 22.420          H  
ATOM   2260 3HG1 VAL A 146     -11.826   8.923 -13.724  1.00 22.420          H  
ATOM   2261 1HG2 VAL A 146      -9.634  10.369 -12.054  1.00 22.420          H  
ATOM   2262 2HG2 VAL A 146     -10.535  11.138 -13.380  1.00 22.420          H  
ATOM   2263 3HG2 VAL A 146     -10.520  11.881 -11.763  1.00 22.420          H  
ATOM   2264  N   LEU A 147     -14.500  10.003 -10.627  1.00 11.600          N  
ATOM   2265  CA  LEU A 147     -15.562   9.219 -10.061  1.00 10.630          C  
ATOM   2266  C   LEU A 147     -16.929   9.803 -10.261  1.00  9.970          C  
ATOM   2267  O   LEU A 147     -17.884   9.044 -10.277  1.00  9.440          O  
ATOM   2268  CB  LEU A 147     -15.342   8.990  -8.571  1.00 15.270          C  
ATOM   2269  CG  LEU A 147     -14.502   7.755  -8.142  1.00 15.270          C  
ATOM   2270  CD1 LEU A 147     -15.237   6.452  -8.508  1.00 15.270          C  
ATOM   2271  CD2 LEU A 147     -13.099   7.826  -8.784  1.00 15.270          C  
ATOM   2272  H   LEU A 147     -13.859  10.448  -9.985  1.00 13.920          H  
ATOM   2273  HA  LEU A 147     -15.551   8.271 -10.564  1.00 12.760          H  
ATOM   2274 1HB  LEU A 147     -14.861   9.857  -8.185  1.00 18.320          H  
ATOM   2275 2HB  LEU A 147     -16.317   8.908  -8.093  1.00 18.320          H  
ATOM   2276  HG  LEU A 147     -14.397   7.770  -7.079  1.00 18.320          H  
ATOM   2277 1HD1 LEU A 147     -14.649   5.603  -8.164  1.00 18.320          H  
ATOM   2278 2HD1 LEU A 147     -16.210   6.440  -8.017  1.00 18.320          H  
ATOM   2279 3HD1 LEU A 147     -15.380   6.362  -9.571  1.00 18.320          H  
ATOM   2280 1HD2 LEU A 147     -12.506   6.976  -8.458  1.00 18.320          H  
ATOM   2281 2HD2 LEU A 147     -13.178   7.800  -9.864  1.00 18.320          H  
ATOM   2282 3HD2 LEU A 147     -12.605   8.749  -8.478  1.00 18.320          H  
ATOM   2283  N   VAL A 148     -17.093  11.125 -10.369  1.00 10.190          N  
ATOM   2284  CA  VAL A 148     -18.459  11.584 -10.542  1.00  9.900          C  
ATOM   2285  C   VAL A 148     -19.031  11.034 -11.837  1.00 10.340          C  
ATOM   2286  O   VAL A 148     -20.159  10.582 -11.829  1.00  9.960          O  
ATOM   2287  CB  VAL A 148     -18.605  13.110 -10.466  1.00 13.980          C  
ATOM   2288  CG1 VAL A 148     -20.033  13.528 -10.875  1.00 13.980          C  
ATOM   2289  CG2 VAL A 148     -18.366  13.545  -9.027  1.00 13.980          C  
ATOM   2290  H   VAL A 148     -16.313  11.788 -10.338  1.00 12.230          H  
ATOM   2291  HA  VAL A 148     -19.053  11.183  -9.722  1.00 11.880          H  
ATOM   2292  HB  VAL A 148     -17.883  13.586 -11.134  1.00 16.770          H  
ATOM   2293 1HG1 VAL A 148     -20.132  14.610 -10.795  1.00 16.770          H  
ATOM   2294 2HG1 VAL A 148     -20.249  13.230 -11.902  1.00 16.770          H  
ATOM   2295 3HG1 VAL A 148     -20.735  13.044 -10.203  1.00 16.770          H  
ATOM   2296 1HG2 VAL A 148     -18.462  14.625  -8.944  1.00 16.770          H  
ATOM   2297 2HG2 VAL A 148     -19.091  13.075  -8.379  1.00 16.770          H  
ATOM   2298 3HG2 VAL A 148     -17.378  13.252  -8.718  1.00 16.770          H  
ATOM   2299  N   ASP A 149     -18.302  11.065 -12.957  1.00 11.290          N  
ATOM   2300  CA  ASP A 149     -18.871  10.481 -14.177  1.00 11.890          C  
ATOM   2301  C   ASP A 149     -19.147   8.973 -14.018  1.00 11.450          C  
ATOM   2302  O   ASP A 149     -20.159   8.452 -14.509  1.00 11.420          O  
ATOM   2303  CB  ASP A 149     -17.934  10.670 -15.370  1.00 16.410          C  
ATOM   2304  CG  ASP A 149     -17.854  12.096 -15.901  1.00 16.410          C  
ATOM   2305  OD1 ASP A 149     -18.676  12.911 -15.557  1.00 16.410          O  
ATOM   2306  OD2 ASP A 149     -16.970  12.348 -16.678  1.00 16.410          O  
ATOM   2307  H   ASP A 149     -17.392  11.511 -12.961  1.00 13.550          H  
ATOM   2308  HA  ASP A 149     -19.814  10.983 -14.390  1.00 14.270          H  
ATOM   2309 1HB  ASP A 149     -16.926  10.354 -15.079  1.00 19.690          H  
ATOM   2310 2HB  ASP A 149     -18.252  10.017 -16.180  1.00 19.690          H  
ATOM   2311  N   ILE A 150     -18.253   8.264 -13.320  1.00 11.220          N  
ATOM   2312  CA  ILE A 150     -18.429   6.823 -13.120  1.00 10.980          C  
ATOM   2313  C   ILE A 150     -19.679   6.540 -12.295  1.00  9.960          C  
ATOM   2314  O   ILE A 150     -20.437   5.608 -12.575  1.00  9.930          O  
ATOM   2315  CB  ILE A 150     -17.207   6.216 -12.391  1.00 15.470          C  
ATOM   2316  CG1 ILE A 150     -15.965   6.292 -13.310  1.00 15.470          C  
ATOM   2317  CG2 ILE A 150     -17.497   4.761 -11.940  1.00 15.470          C  
ATOM   2318  CD1 ILE A 150     -14.639   6.019 -12.614  1.00 15.470          C  
ATOM   2319  H   ILE A 150     -17.410   8.735 -12.967  1.00 13.460          H  
ATOM   2320  HA  ILE A 150     -18.543   6.348 -14.094  1.00 13.180          H  
ATOM   2321  HB  ILE A 150     -16.998   6.806 -11.515  1.00 18.560          H  
ATOM   2322 1HG1 ILE A 150     -16.085   5.571 -14.116  1.00 18.560          H  
ATOM   2323 2HG1 ILE A 150     -15.914   7.291 -13.744  1.00 18.560          H  
ATOM   2324 1HG2 ILE A 150     -16.643   4.356 -11.415  1.00 18.560          H  
ATOM   2325 2HG2 ILE A 150     -18.352   4.727 -11.270  1.00 18.560          H  
ATOM   2326 3HG2 ILE A 150     -17.708   4.146 -12.817  1.00 18.560          H  
ATOM   2327 1HD1 ILE A 150     -13.833   6.106 -13.340  1.00 18.560          H  
ATOM   2328 2HD1 ILE A 150     -14.485   6.742 -11.831  1.00 18.560          H  
ATOM   2329 3HD1 ILE A 150     -14.623   5.026 -12.189  1.00 18.560          H  
ATOM   2330  N   ALA A 151     -19.789   7.269 -11.192  1.00  9.250          N  
ATOM   2331  CA  ALA A 151     -20.877   7.204 -10.243  1.00  8.410          C  
ATOM   2332  C   ALA A 151     -22.196   7.704 -10.841  1.00  8.580          C  
ATOM   2333  O   ALA A 151     -23.261   7.131 -10.593  1.00  8.300          O  
ATOM   2334  CB  ALA A 151     -20.483   8.012  -9.021  1.00 12.110          C  
ATOM   2335  H   ALA A 151     -19.073   7.963 -11.013  1.00 11.100          H  
ATOM   2336  HA  ALA A 151     -21.012   6.162  -9.957  1.00 10.090          H  
ATOM   2337 1HB  ALA A 151     -21.238   7.956  -8.283  1.00 14.530          H  
ATOM   2338 2HB  ALA A 151     -19.551   7.623  -8.615  1.00 14.530          H  
ATOM   2339 3HB  ALA A 151     -20.345   9.050  -9.319  1.00 14.530          H  
ATOM   2340  N   LYS A 152     -22.144   8.763 -11.659  1.00  9.260          N  
ATOM   2341  CA  LYS A 152     -23.331   9.370 -12.252  1.00  9.720          C  
ATOM   2342  C   LYS A 152     -24.118   8.339 -13.018  1.00 10.190          C  
ATOM   2343  O   LYS A 152     -25.341   8.257 -12.897  1.00 10.230          O  
ATOM   2344  CB  LYS A 152     -22.951  10.551 -13.145  1.00 13.420          C  
ATOM   2345  CG  LYS A 152     -24.118  11.257 -13.820  1.00 13.420          C  
ATOM   2346  CD  LYS A 152     -23.635  12.494 -14.575  1.00 13.420          C  
ATOM   2347  CE  LYS A 152     -24.782  13.202 -15.278  1.00 13.420          C  
ATOM   2348  NZ  LYS A 152     -24.317  14.412 -16.021  1.00 13.420          N  
ATOM   2349  H   LYS A 152     -21.255   9.213 -11.831  1.00 11.110          H  
ATOM   2350  HA  LYS A 152     -23.957   9.751 -11.442  1.00 11.660          H  
ATOM   2351 1HB  LYS A 152     -22.432  11.294 -12.544  1.00 16.110          H  
ATOM   2352 2HB  LYS A 152     -22.257  10.213 -13.914  1.00 16.110          H  
ATOM   2353 1HG  LYS A 152     -24.578  10.577 -14.537  1.00 16.110          H  
ATOM   2354 2HG  LYS A 152     -24.868  11.525 -13.087  1.00 16.110          H  
ATOM   2355 1HD  LYS A 152     -23.164  13.186 -13.873  1.00 16.110          H  
ATOM   2356 2HD  LYS A 152     -22.890  12.197 -15.314  1.00 16.110          H  
ATOM   2357 1HE  LYS A 152     -25.247  12.513 -15.980  1.00 16.110          H  
ATOM   2358 2HE  LYS A 152     -25.523  13.505 -14.536  1.00 16.110          H  
ATOM   2359 1HZ  LYS A 152     -25.105  14.853 -16.475  1.00 16.110          H  
ATOM   2360 2HZ  LYS A 152     -23.893  15.065 -15.376  1.00 16.110          H  
ATOM   2361 3HZ  LYS A 152     -23.636  14.141 -16.718  1.00 16.110          H  
ATOM   2362  N   LYS A 153     -23.411   7.479 -13.739  1.00 10.660          N  
ATOM   2363  CA  LYS A 153     -24.020   6.400 -14.510  1.00 11.270          C  
ATOM   2364  C   LYS A 153     -24.851   5.432 -13.643  1.00 10.680          C  
ATOM   2365  O   LYS A 153     -25.662   4.668 -14.171  1.00 11.080          O  
ATOM   2366  CB  LYS A 153     -22.940   5.623 -15.255  1.00 15.530          C  
ATOM   2367  CG  LYS A 153     -22.284   6.394 -16.396  1.00 15.530          C  
ATOM   2368  CD  LYS A 153     -21.183   5.577 -17.060  1.00 15.530          C  
ATOM   2369  CE  LYS A 153     -20.519   6.353 -18.192  1.00 15.530          C  
ATOM   2370  NZ  LYS A 153     -19.416   5.576 -18.832  1.00 15.530          N  
ATOM   2371  H   LYS A 153     -22.398   7.640 -13.813  1.00 12.790          H  
ATOM   2372  HA  LYS A 153     -24.693   6.847 -15.240  1.00 13.520          H  
ATOM   2373 1HB  LYS A 153     -22.154   5.340 -14.551  1.00 18.640          H  
ATOM   2374 2HB  LYS A 153     -23.363   4.706 -15.659  1.00 18.640          H  
ATOM   2375 1HG  LYS A 153     -23.038   6.647 -17.139  1.00 18.640          H  
ATOM   2376 2HG  LYS A 153     -21.859   7.317 -16.012  1.00 18.640          H  
ATOM   2377 1HD  LYS A 153     -20.425   5.329 -16.310  1.00 18.640          H  
ATOM   2378 2HD  LYS A 153     -21.599   4.651 -17.453  1.00 18.640          H  
ATOM   2379 1HE  LYS A 153     -21.267   6.592 -18.946  1.00 18.640          H  
ATOM   2380 2HE  LYS A 153     -20.110   7.283 -17.791  1.00 18.640          H  
ATOM   2381 1HZ  LYS A 153     -19.002   6.124 -19.574  1.00 18.640          H  
ATOM   2382 2HZ  LYS A 153     -18.711   5.361 -18.141  1.00 18.640          H  
ATOM   2383 3HZ  LYS A 153     -19.783   4.717 -19.216  1.00 18.640          H  
ATOM   2384  N   LYS A 154     -24.601   5.419 -12.328  1.00  9.850          N  
ATOM   2385  CA  LYS A 154     -25.277   4.566 -11.365  1.00  9.410          C  
ATOM   2386  C   LYS A 154     -26.229   5.373 -10.457  1.00  8.620          C  
ATOM   2387  O   LYS A 154     -26.861   4.808  -9.562  1.00  8.390          O  
ATOM   2388  CB  LYS A 154     -24.232   3.858 -10.506  1.00 13.350          C  
ATOM   2389  CG  LYS A 154     -23.303   2.941 -11.287  1.00 13.350          C  
ATOM   2390  CD  LYS A 154     -22.277   2.288 -10.375  1.00 13.350          C  
ATOM   2391  CE  LYS A 154     -21.329   1.392 -11.159  1.00 13.350          C  
ATOM   2392  NZ  LYS A 154     -20.292   0.776 -10.281  1.00 13.350          N  
ATOM   2393  H   LYS A 154     -23.932   6.082 -11.945  1.00 11.820          H  
ATOM   2394  HA  LYS A 154     -25.867   3.827 -11.908  1.00 11.290          H  
ATOM   2395 1HB  LYS A 154     -23.614   4.607 -10.008  1.00 16.020          H  
ATOM   2396 2HB  LYS A 154     -24.729   3.273  -9.733  1.00 16.020          H  
ATOM   2397 1HG  LYS A 154     -23.890   2.175 -11.791  1.00 16.020          H  
ATOM   2398 2HG  LYS A 154     -22.776   3.529 -12.045  1.00 16.020          H  
ATOM   2399 1HD  LYS A 154     -21.694   3.066  -9.876  1.00 16.020          H  
ATOM   2400 2HD  LYS A 154     -22.788   1.694  -9.616  1.00 16.020          H  
ATOM   2401 1HE  LYS A 154     -21.902   0.601 -11.639  1.00 16.020          H  
ATOM   2402 2HE  LYS A 154     -20.833   1.987 -11.928  1.00 16.020          H  
ATOM   2403 1HZ  LYS A 154     -19.683   0.191 -10.837  1.00 16.020          H  
ATOM   2404 2HZ  LYS A 154     -19.748   1.507  -9.842  1.00 16.020          H  
ATOM   2405 3HZ  LYS A 154     -20.738   0.214  -9.570  1.00 16.020          H  
ATOM   2406  N   GLY A 155     -26.329   6.695 -10.685  1.00  8.410          N  
ATOM   2407  CA  GLY A 155     -27.136   7.595  -9.857  1.00  7.950          C  
ATOM   2408  C   GLY A 155     -26.444   8.211  -8.616  1.00  7.240          C  
ATOM   2409  O   GLY A 155     -27.134   8.707  -7.722  1.00  7.100          O  
ATOM   2410  H   GLY A 155     -25.836   7.106 -11.478  1.00 10.090          H  
ATOM   2411 1HA  GLY A 155     -27.488   8.408 -10.494  1.00  9.540          H  
ATOM   2412 2HA  GLY A 155     -28.027   7.060  -9.533  1.00  9.540          H  
ATOM   2413  N   PHE A 156     -25.105   8.188  -8.544  1.00  7.070          N  
ATOM   2414  CA  PHE A 156     -24.397   8.736  -7.384  1.00  6.670          C  
ATOM   2415  C   PHE A 156     -23.403   9.801  -7.823  1.00  6.610          C  
ATOM   2416  O   PHE A 156     -22.911   9.767  -8.938  1.00  6.890          O  
ATOM   2417  CB  PHE A 156     -23.673   7.613  -6.637  1.00  9.500          C  
ATOM   2418  CG  PHE A 156     -24.591   6.582  -6.103  1.00  9.500          C  
ATOM   2419  CD1 PHE A 156     -24.951   5.519  -6.907  1.00  9.500          C  
ATOM   2420  CD2 PHE A 156     -25.102   6.648  -4.819  1.00  9.500          C  
ATOM   2421  CE1 PHE A 156     -25.803   4.553  -6.454  1.00  9.500          C  
ATOM   2422  CE2 PHE A 156     -25.960   5.677  -4.363  1.00  9.500          C  
ATOM   2423  CZ  PHE A 156     -26.311   4.631  -5.181  1.00  9.500          C  
ATOM   2424  H   PHE A 156     -24.544   7.807  -9.309  1.00  8.480          H  
ATOM   2425  HA  PHE A 156     -25.121   9.201  -6.720  1.00  8.000          H  
ATOM   2426 1HB  PHE A 156     -23.000   7.112  -7.311  1.00 11.400          H  
ATOM   2427 2HB  PHE A 156     -23.090   8.023  -5.813  1.00 11.400          H  
ATOM   2428  HD1 PHE A 156     -24.557   5.458  -7.917  1.00 11.400          H  
ATOM   2429  HD2 PHE A 156     -24.825   7.460  -4.170  1.00 11.400          H  
ATOM   2430  HE1 PHE A 156     -26.081   3.727  -7.114  1.00 11.400          H  
ATOM   2431  HE2 PHE A 156     -26.362   5.729  -3.357  1.00 11.400          H  
ATOM   2432  HZ  PHE A 156     -26.992   3.864  -4.821  1.00 11.400          H  
ATOM   2433  N   TYR A 157     -23.099  10.756  -6.959  1.00  6.530          N  
ATOM   2434  CA  TYR A 157     -22.142  11.793  -7.303  1.00  6.750          C  
ATOM   2435  C   TYR A 157     -21.091  11.940  -6.211  1.00  6.920          C  
ATOM   2436  O   TYR A 157     -21.348  12.590  -5.200  1.00  7.050          O  
ATOM   2437  CB  TYR A 157     -22.913  13.099  -7.478  1.00  9.360          C  
ATOM   2438  CG  TYR A 157     -24.024  12.968  -8.515  1.00  9.360          C  
ATOM   2439  CD1 TYR A 157     -25.280  12.479  -8.120  1.00  9.360          C  
ATOM   2440  CD2 TYR A 157     -23.812  13.311  -9.831  1.00  9.360          C  
ATOM   2441  CE1 TYR A 157     -26.283  12.327  -9.036  1.00  9.360          C  
ATOM   2442  CE2 TYR A 157     -24.823  13.167 -10.745  1.00  9.360          C  
ATOM   2443  CZ  TYR A 157     -26.054  12.673 -10.357  1.00  9.360          C  
ATOM   2444  OH  TYR A 157     -27.062  12.530 -11.284  1.00  9.360          O  
ATOM   2445  H   TYR A 157     -23.539  10.771  -6.056  1.00  7.840          H  
ATOM   2446  HA  TYR A 157     -21.636  11.526  -8.233  1.00  8.100          H  
ATOM   2447 1HB  TYR A 157     -23.359  13.399  -6.528  1.00 11.230          H  
ATOM   2448 2HB  TYR A 157     -22.230  13.893  -7.794  1.00 11.230          H  
ATOM   2449  HD1 TYR A 157     -25.459  12.206  -7.084  1.00 11.230          H  
ATOM   2450  HD2 TYR A 157     -22.855  13.694 -10.151  1.00 11.230          H  
ATOM   2451  HE1 TYR A 157     -27.252  11.938  -8.723  1.00 11.230          H  
ATOM   2452  HE2 TYR A 157     -24.652  13.443 -11.778  1.00 11.230          H  
ATOM   2453  HH  TYR A 157     -27.841  12.163 -10.856  1.00 11.230          H  
ATOM   2454  N   LEU A 158     -19.899  11.373  -6.411  1.00  7.230          N  
ATOM   2455  CA  LEU A 158     -18.875  11.426  -5.365  1.00  7.670          C  
ATOM   2456  C   LEU A 158     -18.493  12.845  -4.982  1.00  8.030          C  
ATOM   2457  O   LEU A 158     -18.161  13.676  -5.825  1.00  8.160          O  
ATOM   2458  CB  LEU A 158     -17.583  10.692  -5.772  1.00 10.560          C  
ATOM   2459  CG  LEU A 158     -16.394  10.702  -4.674  1.00 10.560          C  
ATOM   2460  CD1 LEU A 158     -16.767   9.901  -3.425  1.00 10.560          C  
ATOM   2461  CD2 LEU A 158     -15.166  10.135  -5.275  1.00 10.560          C  
ATOM   2462  H   LEU A 158     -19.735  10.863  -7.266  1.00  8.680          H  
ATOM   2463  HA  LEU A 158     -19.277  10.931  -4.496  1.00  9.200          H  
ATOM   2464 1HB  LEU A 158     -17.831   9.652  -5.980  1.00 12.670          H  
ATOM   2465 2HB  LEU A 158     -17.198  11.142  -6.690  1.00 12.670          H  
ATOM   2466  HG  LEU A 158     -16.187  11.729  -4.370  1.00 12.670          H  
ATOM   2467 1HD1 LEU A 158     -15.940   9.935  -2.716  1.00 12.670          H  
ATOM   2468 2HD1 LEU A 158     -17.641  10.324  -2.956  1.00 12.670          H  
ATOM   2469 3HD1 LEU A 158     -16.967   8.867  -3.696  1.00 12.670          H  
ATOM   2470 1HD2 LEU A 158     -14.367  10.160  -4.539  1.00 12.670          H  
ATOM   2471 2HD2 LEU A 158     -15.352   9.115  -5.565  1.00 12.670          H  
ATOM   2472 3HD2 LEU A 158     -14.886  10.727  -6.131  1.00 12.670          H  
ATOM   2473  N   GLN A 159     -18.511  13.103  -3.682  1.00  8.440          N  
ATOM   2474  CA  GLN A 159     -18.146  14.385  -3.132  1.00  9.040          C  
ATOM   2475  C   GLN A 159     -17.992  14.266  -1.631  1.00  9.630          C  
ATOM   2476  O   GLN A 159     -18.544  13.361  -1.005  1.00  9.760          O  
ATOM   2477  CB  GLN A 159     -19.233  15.400  -3.447  1.00 12.420          C  
ATOM   2478  CG  GLN A 159     -20.521  15.023  -2.803  1.00 12.420          C  
ATOM   2479  CD  GLN A 159     -21.646  15.837  -3.204  1.00 12.420          C  
ATOM   2480  OE1 GLN A 159     -21.837  16.962  -2.720  1.00 12.420          O  
ATOM   2481  NE2 GLN A 159     -22.452  15.275  -4.091  1.00 12.420          N  
ATOM   2482  H   GLN A 159     -18.834  12.394  -3.040  1.00 10.130          H  
ATOM   2483  HA  GLN A 159     -17.194  14.699  -3.561  1.00 10.850          H  
ATOM   2484 1HB  GLN A 159     -18.937  16.386  -3.091  1.00 14.900          H  
ATOM   2485 2HB  GLN A 159     -19.397  15.466  -4.520  1.00 14.900          H  
ATOM   2486 1HG  GLN A 159     -20.755  14.006  -3.079  1.00 14.900          H  
ATOM   2487 2HG  GLN A 159     -20.440  15.098  -1.717  1.00 14.900          H  
ATOM   2488 1HE2 GLN A 159     -23.329  15.756  -4.347  1.00 14.900          H  
ATOM   2489 2HE2 GLN A 159     -22.233  14.336  -4.458  1.00 14.900          H  
ATOM   2490  N   ASN A 160     -17.308  15.224  -1.035  1.00 10.190          N  
ATOM   2491  CA  ASN A 160     -17.203  15.261   0.412  1.00 10.920          C  
ATOM   2492  C   ASN A 160     -17.685  16.600   0.936  1.00 11.590          C  
ATOM   2493  O   ASN A 160     -17.005  17.608   0.759  1.00 11.980          O  
ATOM   2494  CB  ASN A 160     -15.776  15.008   0.877  1.00 15.000          C  
ATOM   2495  CG  ASN A 160     -15.665  14.896   2.398  1.00 15.000          C  
ATOM   2496  OD1 ASN A 160     -16.664  15.083   3.106  1.00 15.000          O  
ATOM   2497  ND2 ASN A 160     -14.486  14.597   2.906  1.00 15.000          N  
ATOM   2498  H   ASN A 160     -16.860  15.941  -1.586  1.00 12.230          H  
ATOM   2499  HA  ASN A 160     -17.853  14.495   0.839  1.00 13.100          H  
ATOM   2500 1HB  ASN A 160     -15.398  14.108   0.427  1.00 18.000          H  
ATOM   2501 2HB  ASN A 160     -15.133  15.824   0.543  1.00 18.000          H  
ATOM   2502 1HD2 ASN A 160     -14.372  14.517   3.892  1.00 18.000          H  
ATOM   2503 2HD2 ASN A 160     -13.673  14.454   2.298  1.00 18.000          H  
ATOM   2504  N   GLN A 161     -18.877  16.619   1.513  1.00 11.900          N  
ATOM   2505  CA  GLN A 161     -19.435  17.826   2.107  1.00 12.680          C  
ATOM   2506  C   GLN A 161     -19.035  17.839   3.559  1.00 13.370          C  
ATOM   2507  O   GLN A 161     -19.383  16.923   4.300  1.00 13.650          O  
ATOM   2508  CB  GLN A 161     -20.961  17.883   1.947  1.00 17.440          C  
ATOM   2509  CG  GLN A 161     -21.654  18.990   2.769  1.00 17.440          C  
ATOM   2510  CD  GLN A 161     -21.277  20.424   2.393  1.00 17.440          C  
ATOM   2511  OE1 GLN A 161     -21.448  20.898   1.251  1.00 17.440          O  
ATOM   2512  NE2 GLN A 161     -20.761  21.136   3.406  1.00 17.440          N  
ATOM   2513  H   GLN A 161     -19.385  15.744   1.592  1.00 14.280          H  
ATOM   2514  HA  GLN A 161     -19.003  18.701   1.628  1.00 15.220          H  
ATOM   2515 1HB  GLN A 161     -21.213  18.037   0.895  1.00 20.930          H  
ATOM   2516 2HB  GLN A 161     -21.390  16.930   2.249  1.00 20.930          H  
ATOM   2517 1HG  GLN A 161     -22.731  18.888   2.618  1.00 20.930          H  
ATOM   2518 2HG  GLN A 161     -21.430  18.850   3.828  1.00 20.930          H  
ATOM   2519 1HE2 GLN A 161     -20.494  22.118   3.261  1.00 20.930          H  
ATOM   2520 2HE2 GLN A 161     -20.637  20.704   4.345  1.00 20.930          H  
ATOM   2521  N   ASN A 162     -18.319  18.862   3.995  1.00 13.790          N  
ATOM   2522  CA  ASN A 162     -17.900  18.836   5.377  1.00 14.570          C  
ATOM   2523  C   ASN A 162     -19.124  18.730   6.281  1.00 14.670          C  
ATOM   2524  O   ASN A 162     -20.074  19.519   6.164  1.00 15.000          O  
ATOM   2525  CB  ASN A 162     -17.014  20.027   5.731  1.00 20.090          C  
ATOM   2526  CG  ASN A 162     -15.651  19.939   5.083  1.00 20.090          C  
ATOM   2527  OD1 ASN A 162     -15.329  18.902   4.494  1.00 20.090          O  
ATOM   2528  ND2 ASN A 162     -14.822  20.957   5.193  1.00 20.090          N  
ATOM   2529  H   ASN A 162     -18.056  19.609   3.366  1.00 16.550          H  
ATOM   2530  HA  ASN A 162     -17.318  17.928   5.528  1.00 17.480          H  
ATOM   2531 1HB  ASN A 162     -17.499  20.955   5.426  1.00 24.100          H  
ATOM   2532 2HB  ASN A 162     -16.874  20.064   6.801  1.00 24.100          H  
ATOM   2533 1HD2 ASN A 162     -13.914  20.896   4.782  1.00 24.100          H  
ATOM   2534 2HD2 ASN A 162     -15.040  21.812   5.699  1.00 24.100          H  
ATOM   2535  N   GLY A 163     -19.082  17.724   7.160  1.00 14.560          N  
ATOM   2536  CA  GLY A 163     -20.138  17.384   8.105  1.00 14.830          C  
ATOM   2537  C   GLY A 163     -19.796  17.770   9.532  1.00 14.930          C  
ATOM   2538  O   GLY A 163     -19.114  18.769   9.772  1.00 14.890          O  
ATOM   2539  H   GLY A 163     -18.263  17.137   7.132  1.00 17.470          H  
ATOM   2540 1HA  GLY A 163     -21.063  17.878   7.804  1.00 17.800          H  
ATOM   2541 2HA  GLY A 163     -20.324  16.311   8.056  1.00 17.800          H  
ATOM   2542  N   ASN A 164     -20.301  16.987  10.490  1.00 15.220          N  
ATOM   2543  CA  ASN A 164     -20.105  17.274  11.903  1.00 15.480          C  
ATOM   2544  C   ASN A 164     -19.961  16.052  12.831  1.00 15.580          C  
ATOM   2545  O   ASN A 164     -20.205  16.176  14.033  1.00 15.950          O  
ATOM   2546  CB  ASN A 164     -21.234  18.164  12.371  1.00 21.570          C  
ATOM   2547  CG  ASN A 164     -22.568  17.495  12.214  1.00 21.570          C  
ATOM   2548  OD1 ASN A 164     -22.667  16.424  11.587  1.00 21.570          O  
ATOM   2549  ND2 ASN A 164     -23.596  18.099  12.757  1.00 21.570          N  
ATOM   2550  H   ASN A 164     -20.872  16.186  10.237  1.00 18.260          H  
ATOM   2551  HA  ASN A 164     -19.174  17.837  11.995  1.00 18.580          H  
ATOM   2552 1HB  ASN A 164     -21.086  18.425  13.420  1.00 25.880          H  
ATOM   2553 2HB  ASN A 164     -21.231  19.092  11.797  1.00 25.880          H  
ATOM   2554 1HD2 ASN A 164     -24.510  17.698  12.680  1.00 25.880          H  
ATOM   2555 2HD2 ASN A 164     -23.470  18.959  13.250  1.00 25.880          H  
ATOM   2556  N   GLY A 165     -19.524  14.889  12.323  1.00 15.390          N  
ATOM   2557  CA  GLY A 165     -19.436  13.678  13.153  1.00 15.640          C  
ATOM   2558  C   GLY A 165     -18.650  13.772  14.485  1.00 16.200          C  
ATOM   2559  O   GLY A 165     -19.099  13.204  15.479  1.00 16.450          O  
ATOM   2560  H   GLY A 165     -19.281  14.786  11.334  1.00 18.470          H  
ATOM   2561 1HA  GLY A 165     -20.452  13.346  13.375  1.00 18.770          H  
ATOM   2562 2HA  GLY A 165     -18.996  12.885  12.544  1.00 18.770          H  
ATOM   2563  N   PRO A 166     -17.522  14.511  14.574  1.00 16.560          N  
ATOM   2564  CA  PRO A 166     -16.718  14.734  15.768  1.00 17.250          C  
ATOM   2565  C   PRO A 166     -17.432  15.393  16.957  1.00 17.570          C  
ATOM   2566  O   PRO A 166     -16.900  15.334  18.066  1.00 17.830          O  
ATOM   2567  CB  PRO A 166     -15.603  15.637  15.246  1.00 25.880          C  
ATOM   2568  CG  PRO A 166     -15.513  15.316  13.782  1.00 25.880          C  
ATOM   2569  CD  PRO A 166     -16.888  15.038  13.361  1.00 25.880          C  
ATOM   2570  HA  PRO A 166     -16.304  13.766  16.086  1.00 20.700          H  
ATOM   2571 1HB  PRO A 166     -15.878  16.692  15.434  1.00 31.050          H  
ATOM   2572 2HB  PRO A 166     -14.672  15.456  15.797  1.00 31.050          H  
ATOM   2573 1HG  PRO A 166     -15.058  16.153  13.236  1.00 31.050          H  
ATOM   2574 2HG  PRO A 166     -14.872  14.467  13.606  1.00 31.050          H  
ATOM   2575 1HD  PRO A 166     -17.304  15.985  13.039  1.00 31.050          H  
ATOM   2576 2HD  PRO A 166     -16.884  14.262  12.594  1.00 31.050          H  
ATOM   2577  N   GLU A 167     -18.576  16.062  16.713  1.00 17.690          N  
ATOM   2578  CA  GLU A 167     -19.346  16.780  17.737  1.00 18.150          C  
ATOM   2579  C   GLU A 167     -18.591  18.029  18.193  1.00 18.060          C  
ATOM   2580  O   GLU A 167     -18.807  18.515  19.304  1.00 18.240          O  
ATOM   2581  OXT GLU A 167     -17.941  18.674  17.370  1.00 27.220          O  
ATOM   2582  CB  GLU A 167     -19.684  15.895  18.959  1.00 24.230          C  
ATOM   2583  CG  GLU A 167     -20.608  14.692  18.680  1.00 24.230          C  
ATOM   2584  CD  GLU A 167     -22.053  15.059  18.373  1.00 24.230          C  
ATOM   2585  OE1 GLU A 167     -22.491  16.105  18.790  1.00 24.230          O  
ATOM   2586  OE2 GLU A 167     -22.717  14.278  17.729  1.00 24.230          O  
ATOM   2587  H   GLU A 167     -18.987  16.055  15.776  1.00 21.230          H  
ATOM   2588  HA  GLU A 167     -20.290  17.100  17.290  1.00 21.780          H  
ATOM   2589 1HB  GLU A 167     -18.793  15.531  19.445  1.00 29.070          H  
ATOM   2590 2HB  GLU A 167     -20.200  16.508  19.695  1.00 29.070          H  
ATOM   2591 1HG  GLU A 167     -20.202  14.142  17.829  1.00 29.070          H  
ATOM   2592 2HG  GLU A 167     -20.583  14.032  19.543  1.00 29.070          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 -839.583 107.07 549.461 -54.6015 17.9464 37.1511 276.395 -318.394 -1.40938 -9.20204 -245.299 -58.3678 -37.5451 -55.2952 -32.6846 -15.8678 0 3.75779 12.2747 74.3033 150.253 -34.8458 33.9718 -30.5046 60.2245 114.258 -296.532
SER:NtermProteinFull_1 -2.5242 0.3193 2.72671 -0.03304 0 0.04703 1.50981 -1.17299 -0 -0 -0.61161 -2.03047 0 0 -1.06729 0 0 0.29565 0.00866 0.75337 0 0 0.67282 -0.77834 0 0.3791 -1.50549
ARG_2 -1.0351 0.13321 1.16127 -0.45519 0.0598 0.27651 0.19258 -0.488 -0 -0 0.26297 -0.17877 0 0 0 0 0 -0.06303 0.0032 1.76406 0 -0.02774 0 -1.2888 -0.07831 0.56223 0.80089
SER_3 -3.41743 0.42564 3.83092 -0.02652 0 0.04488 2.37855 -1.86233 -0 -0 -0.89083 -1.15164 0 0 -1.93027 0 0 0.01779 0.016 0.93436 0 -0.44315 0.62963 -0.77834 -0.03883 0.30081 -1.96076
TYR_4 -6.10545 0.94229 0.78857 -1.09162 0.22383 0.58399 0.97394 -1.36959 -0 -0 -0.42208 -0.25614 0 0 0 0 0 -0.07084 0.08527 0 3.27216 0.0806 0.0377 1.2797 -0.11395 0.39832 -0.7633
SER_5 -2.18368 0.27279 2.29066 -0.0366 0.00151 0.06784 0.76346 -1.16277 -0 -0 -0.08302 -0.7298 0 0 -0.86298 0 0 -0.07266 0.0002 0.33056 0 0.4559 0.60371 -0.77834 0.07154 0.35391 -0.69776
LEU_6 -4.67899 0.52018 2.71973 -0.47152 0.21265 0.09912 1.45994 -1.71537 -0 -0 0.12992 0.15679 0 0 0 0 0 0.15746 0.15548 1.60304 0 -0.30264 0 0.18072 0.09488 0.24402 0.56542
LYS_7 -1.3474 0.05405 1.3498 -0.3183 0.03246 0.15987 0.31823 -0.58635 -0 -0 0.34288 -0.00475 0 0 0 0 0 -0.11386 0.00147 1.82264 0 -0.02825 0 -1.5107 -0.43661 0.34856 0.08374
LYS_8 -3.27275 0.29165 2.58684 -0.53626 0.17111 0.36155 1.00202 -1.24633 -0 -0 -0.90934 -0.11719 0 0 -0.61748 0 0 0.06903 0.01498 1.87844 0 0.02366 0 -1.5107 -0.46573 0.29304 -1.98347
TYR_9 -6.53992 0.65699 3.33044 -0.62395 0.13348 0.29878 2.02677 -2.13652 -0.00013 -0.00605 -1.19917 -0.14063 0 0 -0.5675 0 0 0.00042 0.17234 0 2.01801 -0.41437 0.00806 1.2797 -0.29659 0.46735 -1.53247
TYR_10 -4.79693 0.40774 2.88809 -1.16396 0.15474 0.7474 1.71869 -1.792 -0 -0 -2.17356 -0.31159 0 0 -0.92731 0 0 0.00971 0.02779 0 1.98837 -0.27204 0.0241 1.2797 -0.28679 0.63368 -1.8442
GLU_11 -3.78517 0.41462 1.75678 -0.49102 0.24602 1.59238 0.4317 -1.06869 -0 -0 -0.23111 -2.39909 0 0 0 0 0 0.00403 0.00801 0 4.63735 -0.03794 0 -2.7348 -0.36022 0.42353 -1.59362
THR_12 -4.33299 0.2051 1.76808 -0.13103 0.09872 0.07359 1.12423 -1.35552 -0.01014 -0.09953 -0.28083 -1.1796 0 0 0 0 0 -0.07097 0.00327 0.0142 0 -0.18542 2.25442 -1.0874 -0.39745 0.60856 -2.98073
VAL_13 -6.81362 1.52574 1.75953 -0.31138 0.41247 0.07001 1.02702 -2.1161 -0 -0 0.11971 0.31378 0 0 0 0 0 0.24221 0.09319 0.16175 0 -0.19392 0 1.9342 -0.49591 1.30316 -0.96816
THR_14 -4.23464 0.69729 3.69122 -0.11259 0.07188 0.06037 2.37864 -1.88178 -0 -0 -1.52788 -0.79645 0 0 -0.72984 0 0 0.21639 0.03051 0.16813 0 -0.66835 2.2522 -1.0874 -0.41696 1.20497 -0.68429
LYS_15 -5.83935 0.35831 5.74641 -0.40985 0.10672 0.17885 1.60096 -2.41988 -0 -0 -2.38706 0.14951 0 0 -0.60698 0 0 0.00759 0.2594 1.63245 0 0.09768 0 -1.5107 0.74809 0.60616 -1.68169
GLU_16 -4.3261 0.52934 4.1219 -0.36877 0.09763 0.52126 1.4258 -1.92448 -0.0112 -0.04347 -2.00587 -0.53949 0 0 0 0 0 0.00172 0.02779 0 3.24061 0.11237 0 -2.7348 0.99095 0.47104 -0.41378
VAL_17 -4.18996 0.5365 0.32611 -0.37762 0.39506 0.09321 0.38546 -0.88701 -0.00547 -0.01761 -0.09465 -0.23689 0 0 0 0 0 -0.06049 0.09504 0.91292 0 -0.80846 0 1.9342 -0.07899 0.54747 -1.53118
ASP_18 -3.91585 0.52118 3.86813 -0.20576 0.05604 0.66148 2.49336 -1.9671 -0.0207 -0.07484 -1.6818 -1.27341 0 0 0 0 0 -0.06674 0.13429 0 2.06907 -0.43853 0 -2.3716 -0.22819 0.53572 -1.90525
LEU_19 -4.20805 0.59027 0.248 -0.49896 0.2013 0.12885 0.44261 -0.8914 -0.00547 -0.01761 -0.25556 0.05178 0 0 0 0 0 -0.0729 0.05786 1.05424 0 -0.30516 0 0.18072 0.04832 0.56713 -2.68404
ASP_20 -2.7658 0.44684 3.37213 -0.21125 0.04435 0.6862 1.5328 -1.54754 -0.00986 -0.03285 -0.43681 -1.18198 0 0 0 0 0 -0.03269 0.09626 0 1.94174 -0.8349 0 -2.3716 0.19696 0.67664 -0.43138
PHE_21 -4.77034 0.60278 2.25561 -0.77724 0.04462 0.11844 0.91667 -1.66144 -0.00037 -0.00148 0.59194 -0.36818 0 0 0 0 0 -0.11037 0.02405 0 1.94995 0.19328 0 1.0402 -0.00466 0.77508 0.81854
ASN_22 -6.59516 0.6415 6.01822 -0.23942 0.01214 0.36039 3.3385 -3.04204 -0.01798 -0.09078 -2.08412 -0.52458 0 0 -1.08225 0 0 -0.01167 0.12944 0 2.50992 0.16228 0 -0.93687 -0.19284 0.70437 -0.94096
LEU_23 -1.82545 0.16073 1.76532 -0.49609 0.21334 0.12568 0.62685 -0.96395 -0 -0 0.65111 0.247 0 0 0 0 0 -0.09124 0.01142 0.29078 0 -0.25865 0 0.18072 -0.22664 0.38495 0.79587
ALA_24 -2.82562 0.44257 2.01024 -0.02815 0.00654 0 1.20824 -1.27348 -0 -0 -0.30538 -0.42904 0 0 -1.08225 0 0 -0.07307 0 0 0 0.03026 0 1.8394 -0.48585 0.33259 -0.633
ALA_25 -3.02739 0.38664 2.43593 -0.02762 0.016 0 1.38617 -1.54188 -0 -0 -1.79132 -0.58579 0 0 -0.93713 0 0 0.00498 0 0 0 0.25401 0 1.8394 -0.0685 0.44387 -1.21264
LYS_26 -5.6105 0.70601 5.38111 -0.31667 0.03092 0.14892 2.16914 -2.49182 -0 -0 -3.4204 -0.04253 0 0 -0.33648 0 0 -0.02764 0.00952 1.81602 0 -0.06772 0 -1.5107 0.05825 0.39053 -3.11404
PHE_27 -8.86835 1.24353 4.28213 -0.91163 0.10857 0.48178 1.8277 -2.25169 -0 -0 -2.54082 -0.31898 0 0 0 0 0 0.4717 0.0167 0 1.88915 -0.33843 0 1.0402 -0.06716 0.46252 -3.47308
ILE_28 -7.38517 1.11001 1.70231 -0.47752 0.31728 0.10743 1.13435 -1.87424 -0 -0 -0.78819 -0.07078 0 0 -0.7504 0 0 0.67234 0.01892 0.3147 0 -0.57213 0 0.73287 -0.05236 1.38874 -4.47183
PRO_29 -7.1215 1.85554 3.24968 -0.12501 0.0079 0.09259 1.7263 -1.77093 -0 -0 -1.62439 0.2141 0 0 0 0 0 -0.0892 0.15596 0.17157 0 -0.67206 0 -2.4119 -0.36357 1.52489 -5.18003
VAL_30 -7.76235 1.40901 1.11288 -0.2624 0.14471 0.05362 1.18825 -2.28028 -0 -0 -0.87764 -0.22333 0 0 0 0 0 0.34651 0.02218 0.51946 0 -0.48147 0 1.9342 -0.25715 0.74402 -4.66977
VAL_31 -7.32953 1.01523 2.67245 -0.28496 0.19819 0.06402 2.56726 -2.52041 -0 -0 -2.07587 -0.33971 0 0 0 0 0 0.06114 0.03123 0.18438 0 -0.70687 0 1.9342 -0.24912 0.60267 -4.17569
TYR_32 -9.57824 1.66723 2.30538 -0.58077 0.04634 0.31751 2.39402 -2.35733 -0.00365 -0.06609 -1.21635 -0.30258 0 0 0 0 0 -0.03394 0.07538 0 2.52491 -0.11101 0.13171 1.2797 0.138 1.0562 -2.31359
GLY_33 -4.42525 0.22506 4.22412 -0.00022 0 0 2.50152 -2.3264 -0.01014 -0.09953 -4.14494 -0.25231 0 0 0 0 0 -0.1035 0 0 0 0.63329 0 0.83697 0.38402 0.83379 -1.72353
VAL_34 -7.26477 1.05485 3.51332 -0.26157 0.15063 0.05246 2.87058 -2.48626 -0.00589 -0.05238 -0.6282 -0.30536 0 0 0 0 0 -0.02245 0.08443 0.33413 0 -0.79468 0 1.9342 -0.15042 0.33196 -1.64542
GLN_35 -4.92582 0.7195 4.21927 -0.57215 0.07191 0.57666 1.53253 -1.87902 -0 -0 -1.35243 -0.36934 0 0 -0.72984 0 0 -0.08936 0.02881 0 3.61035 -0.07333 0 -0.18838 -0.38276 0.73739 0.934
LYS_36 -3.45563 0.54153 3.43791 -0.29878 0.03051 0.14319 1.44039 -1.48211 -0 -0 -2.29038 -0.09845 0 0 0 -0.70168 0 -0.04267 0.04361 1.88168 0 -0.04173 0 -1.5107 -0.47086 0.67426 -2.19992
ILE_37 -6.34969 0.7042 3.17171 -0.5876 0.46502 0.23119 2.71095 -2.19265 -0 -0 -1.15172 -0.64098 0 0 0 0 0 1.03658 0.01409 0.89278 0 0.59558 0 0.73287 0.30682 1.01756 0.9567
PRO_38 -3.53149 0.64664 2.96506 -0.08785 0.00012 0.05473 1.47548 -1.26151 -0 -0 -1.68922 0.71483 0 0 -0.60698 0 0 -0.13303 0.0665 0.53356 0 -0.30661 0 -2.4119 0.34924 1.11198 -2.11046
GLY_39 -1.45949 0.19487 1.41126 -6e-05 0 0 0.49063 -0.66438 -0 -0 -0.09314 -0.39669 0 0 0 0 0 -0.12113 0 0 0 0.34197 0 0.83697 -0.28286 0.30375 0.56169
ILE_40 -6.24858 1.18622 2.08033 -0.48128 0.4371 0.1092 2.00613 -1.70633 -0.00079 -0.01448 -1.31634 -0.07358 0 0 0 0 0 -0.06284 0.00446 0.33084 0 -0.75845 0 0.73287 -0.07811 0.94778 -2.90586
PRO_41 -3.09522 0.83788 0.95834 -0.1786 0.08211 0.12642 0.48969 -0.70437 -0.00205 -0.03494 -0.56727 0.0387 0 0 0 0 0 0.00556 0.00239 0.17126 0 -0.84973 0 -2.4119 0.259 1.14679 -3.72595
ILE_42 -8.40944 1.08116 0.84064 -0.4122 0.28835 0.07103 1.20432 -1.87936 -0.00552 -0.03934 -1.41159 0.113 0 0 0 0 0 0.1536 0.05233 0.78892 0 -0.15097 0 0.73287 0.31619 0.68022 -5.98579
PHE_43 -10.9505 1.99248 4.08365 -0.86328 0.11327 0.15275 3.244 -3.23107 -0 -0 -2.77477 -0.63089 0 0 0 0 0 0.18018 0.11071 0 2.52473 -0.17784 0 1.0402 -0.11595 1.03851 -4.26379
ALA_44 -4.61266 0.65842 0.70228 -0.0276 0.00743 0 0.87892 -1.43554 -6e-05 -0.00016 -0.52719 -0.4688 0 0 0 0 0 -0.05738 0 0 0 0.15794 0 1.8394 0.61691 0.74847 -1.51963
ASP_45 -5.09723 0.24558 6.4517 -0.10448 0.01611 0.3068 3.51214 -2.93608 -0.00098 -0.00473 -6.22903 -1.32415 0 0 -0.637 -0.70168 0 0.02412 0.038 0 2.06817 -0.14828 0 -2.3716 0.91092 0.29366 -5.68804
THR_46 -5.12915 0.63722 3.41086 -0.1644 0.0827 0.05788 1.69259 -1.94941 -0.00041 -0.00222 -2.66775 -0.10731 0 0 -0.637 0 0 -0.09386 0.01417 0.05684 0 0.03971 2.30065 -1.0874 -0.01825 0.24789 -3.31664
GLU_47 -8.54609 0.65663 8.99829 -0.28583 0.03788 0.34394 3.654 -3.90419 -0.04103 -0.36251 -4.13422 -0.27842 0 0 -0.96151 0 0 -0.04905 0.06275 0 2.77545 -0.03066 0 -2.7348 -0.51782 0.44737 -4.86981
LEU_48 -6.52179 0.71471 2.82544 -0.49815 0.27278 0.12241 2.05283 -2.11799 -0.00039 -0.00243 -0.7555 0.28105 0 0 0 0 0 -0.00069 0.00849 0.2944 0 -0.26926 0 0.18072 -0.49686 0.53013 -3.38009
ASN_49 -5.13142 0.37061 4.83745 -0.19399 0.05505 0.3203 0.88247 -2.22297 -0.02522 -0.17279 -1.47268 -0.45341 0 0 -0.63072 0 0 -0.06662 0.01483 0 2.01945 -0.54852 0 -0.93687 -0.5713 0.3369 -3.58946
ASN_50 -6.58227 1.02197 6.34392 -0.33222 0.13894 0.65172 2.70941 -2.99155 -0.02067 -0.17 -1.3715 -0.71559 0 0 -0.79124 0 0 -0.04741 0 0 1.74789 -0.89199 0 -0.93687 -0.13691 0.94549 -1.42889
PRO_51 -3.99309 0.67463 1.77763 -0.07848 0 0.04767 0.43049 -1.01684 -0 -0 0.2131 0.55829 0 0 0 0 0 -0.19581 0.02004 0.3907 0 -0.68899 0 -2.4119 0.25961 1.26183 -2.75112
ASN_52 -2.4483 0.23455 2.32438 -0.20524 0.03971 0.35336 0.77783 -1.19101 -0 -0 -0.72629 -0.73608 0 0 -0.79124 0 0 0.19587 0.00017 0 2.09573 -0.64822 0 -0.93687 0.44243 0.60891 -0.61031
ILE_53 -5.24813 0.48692 3.6829 -0.51581 0.43122 0.0977 1.98933 -2.20234 -0.00112 -0.00477 -1.18558 -0.25055 0 0 0 0 0 -0.05685 0.12781 0.38398 0 0.46168 0 0.73287 0.88269 0.37485 0.1868
VAL_54 -4.84393 0.17376 2.08558 -0.26969 0.15716 0.05383 1.19135 -1.61737 -0 -0 -2.43286 0.02145 0 0 -0.59617 0 0 -0.02842 0.00162 0.12918 0 -0.48463 0 1.9342 0.1959 0.54807 -3.78096
TYR_55 -7.30518 0.82028 4.07741 -0.76972 0.03436 0.09789 2.4437 -2.6391 -0.02153 -0.20278 -1.73351 -0.40771 0 0 0 0 0 -0.02962 0.13636 0 2.84199 -0.09379 0.00747 1.2797 -0.342 0.61192 -1.19387
VAL_56 -6.54542 0.73299 0.55535 -0.32659 0.31903 0.07244 0.81496 -1.56267 -0.06172 -0.25911 -0.03901 -0.5762 0 0 0 0 0 -0.04522 0.04501 0.58128 0 -0.41831 0 1.9342 -0.2224 0.48516 -4.51623
VAL_57 -6.07972 1.18021 2.29704 -0.24636 0.15217 0.04765 2.31228 -1.93099 -0 -0 -2.43506 -0.27279 0 0 0 0 0 -0.0128 0.16892 0.50008 0 -0.49292 0 1.9342 -0.18901 0.42758 -2.63952
TYR_58 -10.5149 2.47512 1.53271 -0.75815 0.06617 0.0293 2.17521 -2.61929 -0.01359 -0.1325 -1.97054 -0.46886 0 0 0 0 0 0.01619 0.02903 0 2.64883 -0.17749 0.0002 1.2797 -0.04664 0.44826 -6.00127
ALA_59 -4.56936 0.86764 1.58256 -0.03034 0.00856 0 0.64624 -1.7227 -0.01154 -0.09755 0.67161 -0.50595 0 0 0 0 0 0.23593 0 0 0 -0.09764 0 1.8394 0.24126 0.50966 -0.43222
PHE_60 -9.85311 1.94713 1.95169 -0.54755 0.02079 0.22103 1.16953 -2.18899 -0 -0 -1.8538 0.15397 0 0 0 0 0 0.34899 0.00344 0 2.3555 -0.08866 0 1.0402 -0.0099 1.06287 -4.26687
ALA_61 -3.08625 0.25859 3.00359 -0.02335 0 0 2.13007 -1.60532 -0.00048 -0.00126 -2.08987 -0.27017 0 0 0 0 0 0.1004 0 0 0 0.06259 0 1.8394 -0.34789 0.99627 0.96633
GLU_62 -4.26961 0.30196 3.56764 -0.22125 0.0296 0.34062 1.14545 -1.61769 -0.01798 -0.09078 -2.11179 -0.46135 0 0 0 0 0 0.01713 0.02201 0 4.04371 0.30099 0 -2.7348 0.09925 0.50805 -1.14882
GLY_63 -3.77648 0.42421 3.61709 -0.00016 0 0 2.23345 -1.94325 -0.00381 -0.04827 -2.22371 -0.42495 0 0 0 0 0 -0.02735 0 0 0 0.68013 0 0.83697 1.06989 0.44511 0.85887
GLU_64 -2.75209 0.38524 3.63622 -0.24019 0.0284 0.37944 1.09576 -1.53704 -0 -0 -3.49098 -0.47372 0 0 0 0 0 -0.00339 0.02997 0 3.37476 0.18841 0 -2.7348 1.23983 0.31538 -0.55879
ILE_65 -5.44007 0.77213 4.42776 -0.46467 0.30809 0.09531 2.39231 -2.43072 -0.00333 -0.04701 -1.26719 0.17111 0 0 0 0 0 -0.01239 0.17582 0.61609 0 -0.53617 0 0.73287 0.23853 0.6568 0.38529
ASP_66 -1.08482 0.1587 1.24941 -0.11163 0.00763 0.33835 0.39557 -0.63998 -0 -0 0.34658 -0.57597 0 0 0 0 0 -0.03346 0.01175 0 1.72411 0.05395 0 -2.3716 -0.01207 0.5951 0.05161
GLY_67 -2.63614 0.70315 2.34245 -8e-05 0 0 0.82341 -1.292 -0 -0 -0.46848 -0.34985 0 0 0 0 0 -0.07081 0 0 0 0.53064 0 0.83697 0.42866 0.42385 1.27176
PHE_68 -8.42198 1.38713 5.67435 -0.65866 0.04454 -0.02486 3.20418 -3.36776 -0 -0 -2.35007 -0.42001 0 0 0 0 0 0.22818 0.49056 0 2.3772 -0.1271 0 1.0402 0.62633 0.98362 0.68585
LEU_69 -7.46861 0.72653 3.97948 -0.59191 0.14402 0.16034 2.4045 -2.68374 -0.01349 -0.06795 -2.48845 0.18969 0 0 0 0 0 -0.01854 0.05093 0.80366 0 -0.11786 0 0.18072 0.54872 1.14207 -3.1199
ASP_70 -6.73791 0.68804 5.59323 -0.10967 0.00369 0.31812 2.90359 -2.86529 -0.00633 -0.01905 -5.47248 -0.29487 0 0 0 -0.58683 0 0.1217 0.06408 0 2.54128 0.41137 0 -2.3716 0.34243 1.03192 -4.44459
PHE_71 -9.7792 1.73465 2.92584 -0.57422 0.04058 0.27982 2.89472 -2.38783 -0.03133 -0.17791 -4.2151 0.03911 0 0 0 0 0 0.28108 0.00159 0 2.18355 -0.12111 0 1.0402 0.11278 1.07646 -4.67633
TYR_72 -10.3059 1.51865 4.58482 -0.60711 0.06617 0.3177 2.59719 -3.21698 -0.00633 -0.01905 -3.45015 -0.10141 0 0 0 -0.58683 0 0.06126 0.10988 0 1.93567 -0.35073 0.86957 1.2797 -0.16291 1.60724 -3.85957
ILE_73 -7.12758 1.26312 2.19928 -0.67269 0.53732 0.16655 1.88565 -1.92248 -0 -0 -1.91773 0.06709 0 0 0 0 0 0.15225 0.12768 0.97901 0 -0.27694 0 0.73287 -0.07035 2.13043 -1.7465
GLY_74 -1.51392 0.29853 2.02932 -4e-05 0 0 0.49813 -0.95795 -0 -0 0.30291 -0.40692 0 0 0 0 0 -0.09649 0 0 0 -0.67978 0 0.83697 -0.15934 1.27007 1.42148
ASP_75 -2.69651 0.56849 2.18323 -0.11913 0.02218 0.38061 0.1929 -1.17408 -0 -0 -0.32878 -0.57206 0 0 0 0 0 0.16888 0.02485 0 1.99377 0.04362 0 -2.3716 -0.10543 0.48871 -1.30035
SER_76 -4.03054 0.47248 4.64777 -0.03245 0.00111 0.05741 2.21854 -2.17661 -0.02214 -0.14668 -2.11449 -0.80587 0 0 0 0 0 0.10174 0.00157 0.46426 0 0.49286 0.60588 -0.77834 0.68613 1.14165 0.78426
PRO_77 -3.84401 0.5974 1.5179 -0.1937 0.00418 0.14076 0.56768 -0.76593 -0.02969 -0.12617 -0.28339 -0.06583 0 0 0 0 0 -0.04544 0.01818 0.93729 0 -0.69079 0 -2.4119 0.2751 1.08484 -3.3135
MET_78 -8.35764 1.39803 2.87612 -0.43232 0.17395 0.1555 2.29184 -1.84905 -0.00189 -0.00838 -1.67585 -0.33537 0 0 0 0 0 -0.0072 0.30494 2.93244 0 0.4702 0 0.60916 1.00896 0.9267 0.48014
ILE_79 -7.99353 1.76532 1.44617 -0.57607 0.53745 0.18366 1.80084 -1.62923 -0 -0 -1.59761 -0.56239 0 0 0 0 0 -0.05181 0.05065 2.62646 0 -0.59992 0 0.73287 1.15242 1.36507 -1.34966
CYS_80 -5.05406 0.66026 2.90226 -0.04347 0.0001 0.0164 1.7424 -1.68735 -0.02862 -0.17134 -2.86584 -0.28791 0 0 0 0 0 0.02323 0.08603 0.55265 0 0.08829 0 3.6196 0.08116 1.10146 0.73524
PHE_81 -9.63287 0.98094 3.4603 -0.58719 0.12021 0.29748 2.86366 -2.84836 -0 -0 -4.06146 0.10028 0 0 0 0 0 0.11058 0.00064 0 2.20914 -0.07599 0 1.0402 0.14666 0.99252 -4.88327
ASP_82 -5.49172 0.28501 6.71009 -0.12385 0.0513 0.37452 2.82437 -3.08109 -0.01398 -0.05194 -4.85077 -0.61555 0 0 0 -0.21881 0 0.11316 0.06569 0 3.77363 -0.59955 0 -2.3716 -0.04189 0.99724 -2.26572
GLU_83 -4.92856 0.2209 5.8456 -0.24439 0.05334 0.38672 1.82114 -2.60798 -0.0043 -0.03672 -3.58777 -0.54344 0 0 0 0 0 -0.06463 0.07495 0 2.96815 -0.0207 0 -2.7348 -0.19484 0.65904 -2.93828
THR_84 -5.48463 0.60685 5.73212 -0.22474 0.23703 0.10722 2.49164 -3.00677 -0 -0 -2.04503 -1.13004 0 0 0 0 0 -0.05336 0.0588 1.95698 0 0.08773 2.30439 -1.0874 -0.40588 0.47745 0.62237
ASP_85 -1.66881 0.10503 2.39609 -0.11118 0.00721 0.33814 0.78331 -1.10728 -0.00116 -0.02303 0.70489 -0.48906 0 0 0 0 0 -0.07813 0.00101 0 1.74887 0.05372 0 -2.3716 -0.32481 0.43757 0.4008
SER_86 -1.58539 0.13201 2.09014 -0.03234 0.00371 0.05563 0.49545 -0.95746 -0 -0 -0.12959 -0.97996 0 0 0 0 0 -0.04674 0.00357 0.27073 0 -0.30758 0.61995 -0.77834 -0.50745 0.41523 -1.23844
ASP_87 -3.52817 0.4477 5.15635 -0.25012 0.04188 0.83069 1.96802 -2.35572 -0.01252 -0.10918 -2.94206 -0.36759 0 0 0 -0.43284 0 0.01519 0.05062 0 1.97098 -0.74223 0 -2.3716 0.56196 0.37809 -1.69053
THR_88 -4.14157 0.19175 3.95321 -0.17916 0.11712 0.06602 1.51356 -2.07397 -0.01368 -0.1322 -0.43427 -0.39057 0 0 0 0 0 0.08652 0.17945 0.06584 0 0.00456 2.84688 -1.0874 0.9257 0.30464 1.80242
ARG_89 -4.64569 0.89361 6.27329 -0.80942 0.18795 0.5828 2.51098 -2.59455 -0 -0 -5.23924 0.05803 0 0 0 -0.65165 0 -0.03244 0.13791 2.49015 0 -0.26335 0 -1.2888 0.26662 0.82639 -1.29742
THR_90 -5.58145 0.63164 4.09564 -0.19669 0.13395 0.07616 1.41888 -2.31249 -0 -0 -1.53244 -0.02212 0 0 0 0 0 0.0566 0.08002 0.15659 0 0.25449 2.23666 -1.0874 1.53168 1.03246 0.97217
CYS_91 -5.94985 0.72774 4.44865 -0.04493 0 0.01412 1.29046 -2.22316 -0.01464 -0.1194 -1.97812 -0.08515 0 0 0 0 0 -0.00165 0.00663 0.3701 0 0.47952 0 3.6196 1.33865 0.72746 2.60603
PHE_92 -11.4872 3.07374 4.65324 -1.19142 0.31399 0.20117 3.23685 -3.48042 -0 -0 -2.03799 -0.48379 0 0 0 0 0 -0.05729 0.12255 0 2.20405 0.09957 0 1.0402 -0.23448 2.21147 -1.81579
GLY_93 -3.6432 0.62574 2.99095 -0.00012 0 0 1.51117 -1.82852 -0 -0 -1.25691 -0.18457 0 0 0 0 0 -0.01889 0 0 0 -1.32717 0 0.83697 0.39192 2.10126 0.19861
ARG_94 -4.55212 0.35602 3.22414 -0.47689 0.04915 0.22168 1.1406 -1.66422 -0.00189 -0.00838 -0.90773 0.74227 0 0 0 -0.65579 0 0.05238 0.03987 2.10182 0 -0.11665 0 -1.2888 0.52207 0.46058 -0.7619
LYS_95 -9.64536 1.37784 8.60469 -0.46616 0.10049 0.2032 4.78888 -3.75164 -0.05142 -0.13854 -4.99163 0.09735 0 0 -0.34305 -0.77447 0 0.04983 1.62302 2.97595 0 0.06744 0 -1.5107 -0.22474 0.97952 -1.0295
LYS_96 -5.63287 0.42071 4.09387 -0.54236 0.27468 0.42237 1.62504 -1.9898 -0.02969 -0.12617 -1.12164 -0.41528 0 0 0 0 0 -0.02381 0.06234 2.39249 0 -0.11043 0 -1.5107 0.15233 1.03127 -1.02766
ILE_97 -7.71078 1.31733 1.49154 -0.52221 0.47617 0.13795 1.81182 -1.98574 -0 -0 -1.68038 -0.16006 0 0 0 0 0 -0.00915 0.09578 0.31652 0 -0.41643 0 0.73287 0.12165 0.57559 -5.40752
VAL_98 -2.8449 0.30805 0.66585 -0.3096 0.45815 0.07883 0.41809 -0.81747 -0 -0 0.46851 -1.049 0 0 0 0 0 0.03133 0.02297 0.45101 0 0.90767 0 1.9342 5.46243 0.47954 6.66565
GLY_99 -2.15381 0.25651 2.32898 -6e-05 0 0 0.47733 -1.13575 -0.00903 -0.09773 0.11496 -0.36744 0 0 0 0 0 -0.16062 0 0 0 -1.50867 0 0.83697 5.1371 0.40736 4.12609
ASP_100 -4.54021 0.29273 5.46014 -0.20533 0.05604 0.65962 2.49735 -2.56166 -0.00806 -0.09247 -2.63967 -1.33433 0 0 0 0 0 0.01822 0.16977 0 2.10178 -0.80811 0 -2.3716 -0.59555 0.33774 -3.56361
THR_101 -5.87241 0.4413 4.31608 -0.17401 0.08 0.05885 1.85398 -2.41193 -0.01379 -0.05809 -0.83434 0.1362 0 0 0 -0.65579 0 -0.06838 0.0019 0.04467 0 0.05797 2.35452 -1.0874 -0.36178 0.35076 -1.84171
MET_102 -6.44696 0.49761 3.55077 -0.57339 0.11803 0.34121 1.21168 -1.78258 -0.03457 -0.20225 -0.69058 -0.35421 0 0 0 0 0 0.16289 0.88482 2.45506 0 0.47879 0 0.60916 0.12779 0.40451 0.75777
HIS_103 -7.41253 0.39236 6.38292 -0.43434 0.0054 0.22116 2.83798 -3.15999 -0.03457 -0.20225 -1.79581 -0.87403 0 0 -1.03886 0 0 0.04978 0.09197 0 2.07241 -0.45285 0 -0.45461 0.34348 0.6302 -2.83219
ARG_104 -4.35458 0.31352 3.43937 -0.62607 0.1134 0.42954 0.18484 -1.70792 -0.03213 -0.21232 -0.12323 -0.10425 0 0 0 0 0 -0.00252 0.16808 2.40363 0 -0.1772 0 -1.2888 -0.06188 0.60702 -1.03148
LEU_105 -4.61169 0.19707 1.93881 -0.46561 0.14393 0.08616 0.40502 -1.51149 -0 -0 -0.48023 0.07803 0 0 0 0 0 0.04324 0.03679 0.65023 0 -0.03034 0 0.18072 -0.11301 0.3341 -3.11827
ALA_106 -3.25966 0.42913 1.93159 -0.02383 0 0 1.41013 -1.4512 -0 -0 0.38312 -0.18835 0 0 0 0 0 -0.02626 0 0 0 -0.17366 0 1.8394 -0.39676 0.24187 0.71552
ALA_107 -0.61252 0.01909 0.63567 -0.02757 0.00458 0 0.14399 -0.34869 -0 -0 0.12806 -0.42762 0 0 0 0 0 -0.07507 0 0 0 0.00958 0 1.8394 -0.67531 0.12746 0.74104
GLY_108 -1.57037 0.21618 1.40692 -0.0021 0 0 1.05674 -0.90576 -0 -0 0.37574 -0.3903 0 0 0 0 0 -0.06416 0 0 0 -1.3369 0 0.83697 -0.02286 0.11009 -0.2898
THR_109 -1.0346 0.11865 1.06615 -0.13438 0.08497 0.08703 0.26201 -0.59028 -0 -0 0.15685 -1.06204 0 0 0 0 0 -0.04291 0.01016 0.04145 0 -0.41634 2.26135 -1.0874 0.17838 0.1469 0.04596
SER_110 -1.15407 0.05981 1.19615 -0.03031 0.00105 0.05027 0.34042 -0.616 -0 -0 -0.05166 -1.03088 0 0 0 0 0 -0.04081 0.00814 0.2197 0 -0.31462 0.6072 -0.77834 -0.43457 0.21866 -1.74988
THR_111 -3.7789 0.43758 3.27688 -0.20956 0.13996 0.09768 1.83468 -1.56633 -0.00977 -0.16265 -0.83945 -1.5951 0 0 -0.93047 -0.80129 0 -0.00116 0.35663 0.1143 0 0.19023 2.29958 -1.0874 -0.15168 0.29946 -2.08677
SER_112 -2.13838 0.13809 1.27657 -0.03303 0.00447 0.05812 0.44748 -0.74968 -0.00977 -0.16265 0.57826 -0.95372 0 0 0 0 0 -0.06891 0.00474 0.46189 0 -0.18048 0.6002 -0.77834 -0.08132 0.26413 -1.32233
GLN_113 -2.56587 0.66848 2.78622 -0.27322 0.04872 0.24184 1.38049 -1.16285 -0 -0 -0.86292 -0.48588 0 0 -0.93047 -0.80129 0 0.10802 0.36977 0 3.0645 -0.19771 0 -0.18838 5.40582 1.25592 7.86121
PRO_114 -4.37171 1.21036 2.66174 -0.16083 0.00142 0.11357 0.74517 -1.30812 -0 -0 -0.21675 0.2101 0 0 0 0 0 0.04838 0.03992 0.67762 0 -0.94167 0 -2.4119 5.6906 1.71806 3.70596
SER_115 -3.15874 0.26286 2.97622 -0.02704 9e-05 0.02283 0.81775 -1.5666 -0 -0 -1.49396 -0.20162 0 0 0 0 0 -0.06498 9e-05 0.44925 0 0.1049 0.62525 -0.77834 -0.2551 0.62451 -1.66266
VAL_116 -3.78416 0.46666 1.43305 -0.30041 0.15798 0.06162 0.88059 -1.32573 -0 -0 0.54377 -0.46815 0 0 0 0 0 0.03132 0.10979 0.11332 0 -0.40189 0 1.9342 -0.48641 0.30584 -0.72859
HIS_117 -2.21877 0.2464 1.82704 -0.38534 0.01487 0.41367 0.79079 -1.00004 -0.04014 -0.27416 -0.38401 -0.38263 0 0 -1.03886 0 0 0.2189 0.08325 0 1.67936 0.80857 0 -0.45461 5.2573 0.46396 5.62556
GLY_118 -2.49482 0.42615 1.42069 -0.00026 0 0 0.45404 -0.92167 -0.03072 -0.14953 -0.51166 -0.18478 0 0 0 0 0 -0.11595 0 0 0 -0.82067 0 0.83697 5.49194 0.39556 3.79528
GLN_119 -7.83239 0.65004 6.45944 -0.3 0.04261 0.15562 3.38615 -3.13438 -0.03763 -0.2437 -4.37326 -0.06823 0 0 -0.25311 -0.77447 0 0.09697 0.00244 0 3.0809 0.22349 0 -0.18838 -0.04024 0.62339 -2.52477
GLU_120 -4.22824 0.31748 3.216 -0.39438 0.14055 0.5458 0.43449 -1.48431 -0.04452 -0.28012 -1.53299 -0.57979 0 0 0 0 0 0.08841 0.01552 0 4.20156 0.14842 0 -2.7348 -0.00208 0.92124 -1.25177
TYR_121 -8.3476 0.54475 4.81921 -0.61581 0.09854 0.33875 2.91838 -2.78882 -0.00467 -0.01384 -3.0456 -0.0985 0 0 0 0 0 0.21858 0.04153 0 1.91411 -0.39573 0.00013 1.2797 -0.09228 0.71616 -2.51302
LYS_122 -5.80248 0.47337 5.41871 -0.48083 0.11853 0.2589 2.1978 -2.37923 -0 -0 -2.8634 0.07004 0 0 -1.59222 0 0 -0.01339 0.047 2.10273 0 0.10432 0 -1.5107 -0.19907 0.46469 -3.58524
TYR_123 -10.3343 1.19413 4.92444 -0.63894 0.1341 0.34097 2.14982 -3.35784 -0.01472 -0.18976 -3.21888 -0.20921 0 0 0 -0.41899 0 0.20574 0.035 0 1.89778 -0.27916 0.0124 1.2797 -0.21043 0.44245 -6.25573
ASN_124 -4.4912 0.37183 4.20413 -0.3773 0.02122 0.75792 1.2942 -2.1754 -0.04459 -0.16217 -1.21287 -0.49452 0 0 0 0 0 0.21659 0.02013 0 2.17989 0.29385 0 -0.93687 0.11991 0.45904 0.04379
ASP_125 -6.23022 0.88722 8.02139 -0.24344 0.12906 0.80804 3.71628 -3.42082 -0.00109 -0.0111 -4.43411 -1.20059 0 0 -0.71464 -0.18253 0 0.01483 0.00232 0 1.98509 -0.82596 0 -2.3716 0.12976 0.97837 -2.96375
GLY_126 -2.32776 0.21972 2.7281 -5e-05 0 0 1.12173 -1.32504 -0 -0 -0.28805 -0.43451 0 0 0 0 0 -0.05596 0 0 0 0.19404 0 0.83697 0.0086 0.86934 1.54713
ASN_127 -2.92171 0.28081 3.65631 -0.19304 0.01968 0.29309 1.54198 -1.59839 -0.01557 -0.16466 -2.5241 -0.45681 0 0 -0.71464 -0.84132 0 0.05773 0.01596 0 1.97831 -0.20101 0 -0.93687 -0.17336 0.26006 -2.63756
GLY_128 -1.55631 0.37005 2.01315 -0.00012 0 0 0.76634 -0.94741 -0.00016 -0.00175 0.23365 -0.2074 0 0 0 0 0 0.176 0 0 0 -1.39782 0 0.83697 0.38398 0.54631 1.2155
ASP_129 -2.51825 0.34332 3.27595 -0.2227 0.05098 0.7259 1.44502 -1.43309 -0.01349 -0.04693 -1.89345 -1.09019 0 0 0 -1.62896 0 0.02544 0.00347 0 1.7964 -0.8689 0 -2.3716 0.97516 0.60084 -2.84508
ILE_130 -6.57617 0.852 3.79649 -0.61133 0.43767 0.11707 2.81609 -2.25788 -0.01147 -0.14111 -2.32154 0.16194 0 0 0 0 0 -0.01279 0.04264 1.11113 0 -0.73223 0 0.73287 0.08674 0.71773 -1.79214
ARG_131 -4.78185 0.40195 3.87177 -0.80343 0.31306 0.49301 1.21593 -1.89029 -0.01349 -0.04693 -2.09739 0.03492 0 0 0 -1.62896 0 0.04023 0.22728 3.1335 0 0.0613 0 -1.2888 0.06484 0.95789 -1.73546
ILE_132 -8.37845 0.94953 3.08912 -0.51108 0.52665 0.10086 2.0622 -2.5893 -0.01812 -0.17725 -1.10912 -0.00871 0 0 0 0 0 -0.03699 0.08818 0.56411 0 -0.44498 0 0.73287 0.24905 1.11569 -3.79573
TRP_133 -5.46274 0.59523 4.28186 -0.91212 0.09168 0.37304 1.79826 -2.29297 -0.00454 -0.05075 -1.89731 -0.39715 0 0 0 0 0 0.11149 0.08648 0 1.71792 -0.0715 0 1.6906 5.57733 0.91755 6.15234
THR_134 -4.35757 0.43193 2.96992 -0.11846 0.04856 0.08761 1.46709 -1.68056 -0.02643 -0.23278 -1.25383 -0.61205 0 0 0 0 0 0.22699 0.01504 0.17934 0 -0.27961 2.36429 -1.0874 5.36131 0.77508 4.27847
PHE_135 -8.75943 1.58549 2.5004 -0.8367 0.09035 -0.02537 3.08854 -2.50364 -0 -0 -2.45649 -0.64408 0 0 0 0 0 0.0011 0.29086 0 2.75108 -0.17965 0 1.0402 -0.10059 0.993 -3.1649
HIS_136 -6.7899 1.13796 3.62487 -0.76846 0.00339 1.06405 1.48094 -2.22543 -0 -0 -0.47042 0.45994 0 0 0 0 0 0.01262 0.63165 0 1.73182 -0.29384 0 -0.45461 0.08991 0.81835 0.05284
GLY_137 -3.0698 0.33805 2.09833 -7e-05 0 0 0.61944 -1.25457 -0 -0 -0.54498 -0.34326 0 0 0 0 0 -0.17057 0 0 0 -1.52504 0 0.83697 -0.27474 0.58211 -2.70814
LYS_138 -4.82595 0.76615 4.42656 -0.55233 0.14066 0.53141 1.6786 -2.01588 -0.00745 -0.09958 -2.64632 -0.0096 0 0 0 0 0 0.09094 0.07085 2.14743 0 0.04727 0 -1.5107 -0.37662 0.99621 -1.14833
PRO_139 -5.29825 0.60935 3.98133 -0.12702 0.00145 0.09385 1.78615 -1.63542 -0.01697 -0.10533 -2.02399 0.2123 0 0 0 0 0 -0.08055 0.02249 0.1268 0 -1.06945 0 -2.4119 -0.48954 0.9699 -5.45482
ASP_140 -3.83386 0.18925 4.80587 -0.11031 0.00906 0.33473 2.23927 -2.21051 -0 -0 -3.50328 -0.60777 0 0 0 -1.10937 0 -0.01422 0.02086 0 1.84387 0.17956 0 -2.3716 0.21107 0.37514 -3.55225
GLN_141 -5.3208 0.28572 4.83209 -0.24637 0.02969 0.17952 2.52726 -2.45436 -0 -0 -2.12032 -0.41939 0 0 -0.7504 0 0 -0.03178 0.00082 0 2.67987 -0.03423 0 -0.18838 0.49871 0.26096 -0.27139
THR_142 -7.05442 0.60944 6.06876 -0.20614 0.10585 0.07704 2.36483 -2.84761 -0.01472 -0.13647 -1.29427 -0.98403 0 0 -0.33648 0 0 0.03788 0.02214 0.15015 0 0.01175 4.44037 -1.0874 -0.0725 0.45366 0.30782
ALA_143 -6.6342 1.06773 3.87015 -0.02175 0 0 3.13252 -2.89585 -0.01844 -0.0761 -3.84356 -0.35492 0 0 0 0 0 -0.03238 0 0 0 -0.09416 0 1.8394 -0.06454 0.69597 -3.43014
ALA_144 -5.18602 0.4819 4.26471 -0.02048 0 0 2.79484 -2.71039 -0.03315 -0.21177 -2.32017 -0.35442 0 0 0 0 0 -0.02755 0 0 0 -0.37441 0 1.8394 -0.35762 0.6621 -1.55303
GLN_145 -4.44698 0.30337 4.65428 -0.25816 0.02307 0.18304 2.07438 -2.31945 -0.01472 -0.13647 -2.0779 -0.44855 0 0 -0.93713 0 0 -0.13081 0.00444 0 3.00773 -0.06292 0 -0.18838 -0.42383 0.64524 -0.54976
VAL_146 -4.45624 0.37796 3.5271 -0.28499 0.20274 0.06259 2.18664 -2.10046 -0 -0 -1.50619 -0.38659 0 0 0 0 0 0.01595 0.0168 0.23515 0 -0.51625 0 1.9342 -0.0695 0.49108 -0.27002
LEU_147 -7.77296 0.90306 3.317 -0.75768 0.49123 0.22404 2.66685 -2.58731 -0 -0 -2.53404 0.2732 0 0 0 0 0 -0.03792 0.0123 2.81013 0 -0.30405 0 0.18072 -0.11471 0.78423 -2.44593
VAL_148 -6.34789 0.5645 4.53231 -0.31931 0.21659 0.07417 3.28981 -2.91122 -0.0195 -0.08109 -2.25764 -0.27956 0 0 0 0 0 0.01546 0.00504 0.06557 0 -0.28213 0 1.9342 -0.2342 1.08546 -0.94941
ASP_149 -3.47205 0.17784 4.17924 -0.10826 0.00959 0.32941 1.33577 -1.95589 -0.01618 -0.10644 -0.86163 -0.32657 0 0 0 0 0 -0.03293 0.00478 0 1.69167 0.16176 0 -2.3716 -0.22819 0.60623 -0.98345
ILE_150 -5.26855 0.35732 3.6967 -0.50208 0.40691 0.10161 1.65122 -2.17382 -0 -0 -0.32091 0.00517 0 0 0 0 0 -0.05243 0.01601 0.48337 0 -0.46842 0 0.73287 -0.11874 0.46762 -0.98615
ALA_151 -6.12756 0.77075 5.18307 -0.0216 0 0 3.60677 -3.25617 -0 -0 -3.79838 -0.32787 0 0 0 0 0 -0.04943 0 0 0 -0.12121 0 1.8394 -0.10393 0.52283 -1.88334
LYS_152 -5.55116 0.57148 5.62782 -0.41561 0.04808 0.2174 2.85168 -2.73188 -0 -0 -2.29497 -0.11944 0 0 0 0 0 0.03975 0.05598 2.02856 0 -0.03273 0 -1.5107 -0.33677 0.35002 -1.2025
LYS_153 -2.89617 0.22073 3.38598 -0.32096 0.03358 0.16218 1.17679 -1.47534 -0 -0 -0.79342 -0.01355 0 0 0 0 0 -0.13239 0.01223 1.80793 0 -0.02854 0 -1.5107 -0.39475 0.3106 -0.45579
LYS_154 -3.41193 0.35569 3.36184 -0.32644 0.0558 0.19137 1.60493 -1.62851 -0.03397 -0.14707 -0.912 -0.24739 0 0 0 0 0 -0.0284 0.05321 1.81687 0 0.00338 0 -1.5107 -0.30274 0.29533 -0.81072
GLY_155 -2.58463 0.09232 2.23714 -5e-05 0 0 1.17071 -1.35464 -0 -0 -0.96629 -0.347 0 0 0 0 0 -0.16538 0 0 0 -1.47951 0 0.83697 -0.38628 0.44074 -2.50591
PHE_156 -7.26879 0.95451 3.48332 -0.61585 0.09332 0.34289 1.59105 -2.70187 -0.03503 -0.15206 -0.49075 0.13467 0 0 0 0 0 0.02145 0.01118 0 1.90038 -0.32997 0 1.0402 -0.47276 0.42123 -2.07286
TYR_157 -6.19854 0.55995 1.97914 -0.68085 0.17971 0.42678 1.46623 -1.71781 -0 -0 -0.55114 -0.23868 0 0 -0.69268 0 0 -0.03773 0.14818 0 2.42204 -0.17671 0.0005 1.2797 0.47284 0.31488 -1.04417
LEU_158 -7.40974 0.85551 0.05668 -0.57062 0.16824 0.13547 0.72611 -1.50812 -0 -0 -0.20324 0.3466 0 0 0 0 0 -0.0604 0.088 0.4268 0 -0.13221 0 0.18072 0.39389 0.48844 -6.01788
GLN_159 -5.4906 0.48766 4.96346 -0.5433 0.206 0.5114 1.80992 -2.42583 -0.0333 -0.23145 -1.35479 -0.89321 0 0 -0.69268 -0.18253 0 0.01863 0.0703 0 2.8923 0.17126 0 -0.18838 0.06358 0.70765 -0.13393
ASN_160 -3.85404 0.28463 3.72747 -0.29054 0.11252 0.52228 1.41885 -1.75571 -0.00657 -0.06859 -1.67144 -0.92507 0 0 -0.5675 -0.69038 0 0.22602 0.02709 0 2.03942 -0.38126 0 -0.93687 0.45094 0.5317 -1.80705
GLN_161 -6.06228 0.19657 5.61907 -0.70735 0.08471 0.50988 2.4888 -2.68481 -0.02807 -0.17589 -2.03245 -0.35841 0 0 -1.48083 -0.84132 0 -0.07562 0.53245 0 2.75927 0.17627 0 -0.18838 0.16599 0.48025 -1.62216
ASN_162 -5.53419 0.56875 3.28894 -0.16574 0.03419 0.24263 1.68607 -2.02166 -0.00348 -0.06549 -0.99182 -0.29546 0 0 -1.39568 0 0 -0.07996 0.00332 0 2.63584 -0.06692 0 -0.93687 -0.01616 0.70348 -2.4102
GLY_163 -2.70042 0.17821 2.32031 -0.00027 0 0 1.21925 -1.30474 -0 -0 -0.80431 -0.16821 0 0 -0.39498 0 0 -0.10663 0 0 0 -1.18747 0 0.83697 0.16759 0.3847 -1.56
ASN_164 -2.34515 0.30021 2.0801 -0.35588 0.07707 0.71652 0.93379 -1.04856 -0 -0 -0.59341 -1.28721 0 0 0 0 0 -0.02124 0.05689 0 1.8908 -0.73539 0 -0.93687 0.5666 0.36349 -0.33825
GLY_165 -3.10364 0.50224 2.84513 -4e-05 0 0 1.34263 -1.42025 -0.01924 -0.12968 -0.57306 -0.36352 0 0 0 0 0 0.01707 0 0 0 0.41289 0 0.83697 6.06684 1.37528 7.78962
PRO_166 -4.56679 1.21268 2.39145 -0.07858 0 0.04747 0.17788 -0.95012 -0 -0 -0.26548 0.56795 0 0 0 0 0 -0.15377 0.01982 0.42589 0 -0.58647 0 -2.4119 5.57001 1.47291 2.87296
GLU:CtermProteinFull_167 -1.57517 0.27105 2.31751 -0.39159 0.05407 0.88951 0.94092 -0.94551 -0.01924 -0.12968 -0.47086 -0.13964 0 0 0 0 0 0 0.03807 0 2.55906 0 0 -2.7348 -0.14746 0.7708 1.28703
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29309 MODEL 5 T1061
MODEL     5
REMARK    Rerank model05.pdb score: 43.150
SSBOND     CYS A   80    CYS A   91                                       2.03  
ATOM      1  N   SER A   1      15.532  38.641 -17.113  1.00 17.180          N  
ATOM      2  CA  SER A   1      15.598  37.488 -18.011  1.00 16.860          C  
ATOM      3  C   SER A   1      15.215  37.876 -19.432  1.00 16.300          C  
ATOM      4  O   SER A   1      15.471  39.017 -19.858  1.00 15.980          O  
ATOM      5  CB  SER A   1      14.659  36.417 -17.533  1.00 23.730          C  
ATOM      6  OG  SER A   1      14.768  35.271 -18.320  1.00 23.730          O  
ATOM      7 1H   SER A   1      15.565  38.353 -16.144  1.00 20.620          H  
ATOM      8 2H   SER A   1      16.309  39.255 -17.304  1.00 20.620          H  
ATOM      9 3H   SER A   1      14.664  39.147 -17.282  1.00 20.620          H  
ATOM     10  HA  SER A   1      16.617  37.104 -18.016  1.00 20.230          H  
ATOM     11 1HB  SER A   1      14.874  36.172 -16.494  1.00 28.480          H  
ATOM     12 2HB  SER A   1      13.640  36.790 -17.570  1.00 28.480          H  
ATOM     13  HG  SER A   1      13.949  34.748 -18.122  1.00 28.480          H  
ATOM     14  N   ARG A   2      14.567  36.949 -20.151  1.00 16.330          N  
ATOM     15  CA  ARG A   2      14.083  37.216 -21.509  1.00 15.980          C  
ATOM     16  C   ARG A   2      12.645  36.707 -21.692  1.00 16.120          C  
ATOM     17  O   ARG A   2      12.312  35.575 -21.339  1.00 16.520          O  
ATOM     18  CB  ARG A   2      14.968  36.561 -22.564  1.00 22.510          C  
ATOM     19  CG  ARG A   2      16.438  37.045 -22.622  1.00 22.510          C  
ATOM     20  CD  ARG A   2      16.570  38.443 -23.109  1.00 22.510          C  
ATOM     21  NE  ARG A   2      17.958  38.865 -23.225  1.00 22.510          N  
ATOM     22  CZ  ARG A   2      18.702  39.407 -22.230  1.00 22.510          C  
ATOM     23  NH1 ARG A   2      18.194  39.607 -21.024  1.00 22.510          N  
ATOM     24  NH2 ARG A   2      19.962  39.743 -22.474  1.00 22.510          N  
ATOM     25  H   ARG A   2      14.403  36.034 -19.737  1.00 19.600          H  
ATOM     26  HA  ARG A   2      14.076  38.289 -21.673  1.00 19.180          H  
ATOM     27 1HB  ARG A   2      14.982  35.487 -22.403  1.00 27.010          H  
ATOM     28 2HB  ARG A   2      14.525  36.736 -23.546  1.00 27.010          H  
ATOM     29 1HG  ARG A   2      16.889  36.976 -21.637  1.00 27.010          H  
ATOM     30 2HG  ARG A   2      16.990  36.407 -23.312  1.00 27.010          H  
ATOM     31 1HD  ARG A   2      16.095  38.571 -24.065  1.00 27.010          H  
ATOM     32 2HD  ARG A   2      16.092  39.077 -22.409  1.00 27.010          H  
ATOM     33  HE  ARG A   2      18.406  38.739 -24.125  1.00 27.010          H  
ATOM     34 1HH1 ARG A   2      17.221  39.355 -20.812  1.00 27.010          H  
ATOM     35 2HH1 ARG A   2      18.767  40.014 -20.298  1.00 27.010          H  
ATOM     36 1HH2 ARG A   2      20.356  39.595 -23.392  1.00 27.010          H  
ATOM     37 2HH2 ARG A   2      20.530  40.148 -21.743  1.00 27.010          H  
ATOM     38  N   SER A   3      11.804  37.563 -22.256  1.00 15.930          N  
ATOM     39  CA  SER A   3      10.411  37.264 -22.550  1.00 16.190          C  
ATOM     40  C   SER A   3      10.373  36.622 -23.908  1.00 16.360          C  
ATOM     41  O   SER A   3      11.110  37.043 -24.803  1.00 16.360          O  
ATOM     42  CB  SER A   3       9.582  38.525 -22.567  1.00 22.560          C  
ATOM     43  OG  SER A   3       8.265  38.243 -22.952  1.00 22.560          O  
ATOM     44  H   SER A   3      12.175  38.465 -22.539  1.00 19.120          H  
ATOM     45  HA  SER A   3      10.020  36.564 -21.809  1.00 19.430          H  
ATOM     46 1HB  SER A   3       9.595  38.986 -21.594  1.00 27.070          H  
ATOM     47 2HB  SER A   3      10.026  39.235 -23.265  1.00 27.070          H  
ATOM     48  HG  SER A   3       7.796  39.083 -22.934  1.00 27.070          H  
ATOM     49  N   TYR A   4       9.539  35.617 -24.130  1.00 16.650          N  
ATOM     50  CA  TYR A   4       9.608  35.064 -25.468  1.00 16.930          C  
ATOM     51  C   TYR A   4       8.352  34.482 -26.070  1.00 17.150          C  
ATOM     52  O   TYR A   4       7.421  34.033 -25.398  1.00 17.260          O  
ATOM     53  CB  TYR A   4      10.699  33.989 -25.483  1.00 23.590          C  
ATOM     54  CG  TYR A   4      10.403  32.823 -24.569  1.00 23.590          C  
ATOM     55  CD1 TYR A   4       9.747  31.703 -25.057  1.00 23.590          C  
ATOM     56  CD2 TYR A   4      10.785  32.876 -23.232  1.00 23.590          C  
ATOM     57  CE1 TYR A   4       9.472  30.646 -24.218  1.00 23.590          C  
ATOM     58  CE2 TYR A   4      10.510  31.819 -22.398  1.00 23.590          C  
ATOM     59  CZ  TYR A   4       9.856  30.706 -22.883  1.00 23.590          C  
ATOM     60  OH  TYR A   4       9.581  29.646 -22.049  1.00 23.590          O  
ATOM     61  H   TYR A   4       8.912  35.260 -23.423  1.00 19.980          H  
ATOM     62  HA  TYR A   4       9.902  35.859 -26.145  1.00 20.320          H  
ATOM     63 1HB  TYR A   4      10.823  33.609 -26.501  1.00 28.310          H  
ATOM     64 2HB  TYR A   4      11.646  34.424 -25.177  1.00 28.310          H  
ATOM     65  HD1 TYR A   4       9.444  31.660 -26.104  1.00 28.310          H  
ATOM     66  HD2 TYR A   4      11.303  33.753 -22.844  1.00 28.310          H  
ATOM     67  HE1 TYR A   4       8.955  29.769 -24.603  1.00 28.310          H  
ATOM     68  HE2 TYR A   4      10.812  31.861 -21.354  1.00 28.310          H  
ATOM     69  HH  TYR A   4       9.180  28.934 -22.556  1.00 28.310          H  
ATOM     70  N   SER A   5       8.417  34.470 -27.391  1.00 17.350          N  
ATOM     71  CA  SER A   5       7.482  33.889 -28.332  1.00 17.740          C  
ATOM     72  C   SER A   5       8.178  32.696 -28.954  1.00 17.880          C  
ATOM     73  O   SER A   5       9.294  32.351 -28.574  1.00 17.930          O  
ATOM     74  CB  SER A   5       7.156  34.872 -29.431  1.00 24.680          C  
ATOM     75  OG  SER A   5       8.273  35.007 -30.275  1.00 24.680          O  
ATOM     76  H   SER A   5       9.237  34.929 -27.797  1.00 20.820          H  
ATOM     77  HA  SER A   5       6.581  33.562 -27.811  1.00 21.290          H  
ATOM     78 1HB  SER A   5       6.298  34.522 -30.001  1.00 29.620          H  
ATOM     79 2HB  SER A   5       6.898  35.837 -29.000  1.00 29.620          H  
ATOM     80  HG  SER A   5       8.928  35.519 -29.732  1.00 29.620          H  
ATOM     81  N   LEU A   6       7.550  32.085 -29.950  1.00 18.080          N  
ATOM     82  CA  LEU A   6       8.167  30.941 -30.610  1.00 18.340          C  
ATOM     83  C   LEU A   6       9.127  31.378 -31.729  1.00 18.270          C  
ATOM     84  O   LEU A   6       9.731  30.533 -32.392  1.00 18.680          O  
ATOM     85  CB  LEU A   6       7.078  30.033 -31.197  1.00 25.570          C  
ATOM     86  CG  LEU A   6       6.079  29.383 -30.183  1.00 25.570          C  
ATOM     87  CD1 LEU A   6       5.010  28.629 -30.965  1.00 25.570          C  
ATOM     88  CD2 LEU A   6       6.814  28.432 -29.229  1.00 25.570          C  
ATOM     89  H   LEU A   6       6.638  32.403 -30.240  1.00 21.700          H  
ATOM     90  HA  LEU A   6       8.752  30.392 -29.878  1.00 22.010          H  
ATOM     91 1HB  LEU A   6       6.497  30.617 -31.909  1.00 30.690          H  
ATOM     92 2HB  LEU A   6       7.566  29.226 -31.743  1.00 30.690          H  
ATOM     93  HG  LEU A   6       5.589  30.162 -29.603  1.00 30.690          H  
ATOM     94 1HD1 LEU A   6       4.297  28.184 -30.271  1.00 30.690          H  
ATOM     95 2HD1 LEU A   6       4.486  29.319 -31.627  1.00 30.690          H  
ATOM     96 3HD1 LEU A   6       5.477  27.843 -31.558  1.00 30.690          H  
ATOM     97 1HD2 LEU A   6       6.095  27.988 -28.539  1.00 30.690          H  
ATOM     98 2HD2 LEU A   6       7.300  27.641 -29.801  1.00 30.690          H  
ATOM     99 3HD2 LEU A   6       7.562  28.970 -28.654  1.00 30.690          H  
ATOM    100  N   LYS A   7       9.233  32.694 -31.966  1.00 17.890          N  
ATOM    101  CA  LYS A   7      10.110  33.226 -33.009  1.00 17.950          C  
ATOM    102  C   LYS A   7      11.135  34.240 -32.481  1.00 17.040          C  
ATOM    103  O   LYS A   7      12.313  34.188 -32.843  1.00 16.820          O  
ATOM    104  CB  LYS A   7       9.274  33.880 -34.108  1.00 25.110          C  
ATOM    105  CG  LYS A   7       8.400  32.909 -34.888  1.00 25.110          C  
ATOM    106  CD  LYS A   7       7.607  33.623 -35.977  1.00 25.110          C  
ATOM    107  CE  LYS A   7       6.729  32.650 -36.757  1.00 25.110          C  
ATOM    108  NZ  LYS A   7       5.921  33.344 -37.802  1.00 25.110          N  
ATOM    109  H   LYS A   7       8.716  33.337 -31.375  1.00 21.470          H  
ATOM    110  HA  LYS A   7      10.668  32.397 -33.444  1.00 21.540          H  
ATOM    111 1HB  LYS A   7       8.627  34.639 -33.665  1.00 30.130          H  
ATOM    112 2HB  LYS A   7       9.935  34.386 -34.811  1.00 30.130          H  
ATOM    113 1HG  LYS A   7       9.032  32.143 -35.339  1.00 30.130          H  
ATOM    114 2HG  LYS A   7       7.707  32.421 -34.204  1.00 30.130          H  
ATOM    115 1HD  LYS A   7       6.973  34.387 -35.524  1.00 30.130          H  
ATOM    116 2HD  LYS A   7       8.295  34.110 -36.668  1.00 30.130          H  
ATOM    117 1HE  LYS A   7       7.362  31.904 -37.235  1.00 30.130          H  
ATOM    118 2HE  LYS A   7       6.053  32.148 -36.064  1.00 30.130          H  
ATOM    119 1HZ  LYS A   7       5.354  32.667 -38.294  1.00 30.130          H  
ATOM    120 2HZ  LYS A   7       5.321  34.031 -37.366  1.00 30.130          H  
ATOM    121 3HZ  LYS A   7       6.538  33.804 -38.457  1.00 30.130          H  
ATOM    122  N   LYS A   8      10.680  35.172 -31.640  1.00 16.610          N  
ATOM    123  CA  LYS A   8      11.513  36.268 -31.133  1.00 15.800          C  
ATOM    124  C   LYS A   8      11.470  36.358 -29.611  1.00 15.350          C  
ATOM    125  O   LYS A   8      10.471  35.962 -28.991  1.00 15.750          O  
ATOM    126  CB  LYS A   8      11.042  37.605 -31.715  1.00 22.440          C  
ATOM    127  CG  LYS A   8      11.056  37.710 -33.252  1.00 22.440          C  
ATOM    128  CD  LYS A   8      12.472  37.726 -33.830  1.00 22.440          C  
ATOM    129  CE  LYS A   8      12.449  37.925 -35.342  1.00 22.440          C  
ATOM    130  NZ  LYS A   8      13.822  37.888 -35.936  1.00 22.440          N  
ATOM    131  H   LYS A   8       9.703  35.142 -31.378  1.00 19.930          H  
ATOM    132  HA  LYS A   8      12.549  36.084 -31.418  1.00 18.960          H  
ATOM    133 1HB  LYS A   8      10.021  37.794 -31.386  1.00 26.930          H  
ATOM    134 2HB  LYS A   8      11.660  38.412 -31.315  1.00 26.930          H  
ATOM    135 1HG  LYS A   8      10.509  36.872 -33.678  1.00 26.930          H  
ATOM    136 2HG  LYS A   8      10.550  38.629 -33.544  1.00 26.930          H  
ATOM    137 1HD  LYS A   8      13.050  38.528 -33.368  1.00 26.930          H  
ATOM    138 2HD  LYS A   8      12.964  36.776 -33.623  1.00 26.930          H  
ATOM    139 1HE  LYS A   8      11.848  37.136 -35.792  1.00 26.930          H  
ATOM    140 2HE  LYS A   8      11.994  38.889 -35.568  1.00 26.930          H  
ATOM    141 1HZ  LYS A   8      13.762  38.021 -36.937  1.00 26.930          H  
ATOM    142 2HZ  LYS A   8      14.387  38.623 -35.534  1.00 26.930          H  
ATOM    143 3HZ  LYS A   8      14.249  36.991 -35.742  1.00 26.930          H  
ATOM    144  N   TYR A   9      12.526  36.926 -29.020  1.00 14.610          N  
ATOM    145  CA  TYR A   9      12.564  37.144 -27.579  1.00 14.190          C  
ATOM    146  C   TYR A   9      13.051  38.554 -27.258  1.00 13.530          C  
ATOM    147  O   TYR A   9      13.740  39.183 -28.068  1.00 13.300          O  
ATOM    148  CB  TYR A   9      13.436  36.083 -26.914  1.00 20.030          C  
ATOM    149  CG  TYR A   9      14.871  36.147 -27.303  1.00 20.030          C  
ATOM    150  CD1 TYR A   9      15.731  36.909 -26.563  1.00 20.030          C  
ATOM    151  CD2 TYR A   9      15.328  35.445 -28.406  1.00 20.030          C  
ATOM    152  CE1 TYR A   9      17.058  36.987 -26.898  1.00 20.030          C  
ATOM    153  CE2 TYR A   9      16.659  35.516 -28.753  1.00 20.030          C  
ATOM    154  CZ  TYR A   9      17.525  36.288 -28.001  1.00 20.030          C  
ATOM    155  OH  TYR A   9      18.856  36.366 -28.340  1.00 20.030          O  
ATOM    156  H   TYR A   9      13.316  37.223 -29.580  1.00 17.530          H  
ATOM    157  HA  TYR A   9      11.555  37.064 -27.193  1.00 17.030          H  
ATOM    158 1HB  TYR A   9      13.372  36.188 -25.830  1.00 24.040          H  
ATOM    159 2HB  TYR A   9      13.056  35.095 -27.169  1.00 24.040          H  
ATOM    160  HD1 TYR A   9      15.350  37.446 -25.717  1.00 24.040          H  
ATOM    161  HD2 TYR A   9      14.638  34.837 -28.996  1.00 24.040          H  
ATOM    162  HE1 TYR A   9      17.736  37.597 -26.305  1.00 24.040          H  
ATOM    163  HE2 TYR A   9      17.027  34.968 -29.619  1.00 24.040          H  
ATOM    164  HH  TYR A   9      19.019  35.831 -29.120  1.00 24.040          H  
ATOM    165  N   TYR A  10      12.671  39.047 -26.072  1.00 13.360          N  
ATOM    166  CA  TYR A  10      12.991  40.412 -25.664  1.00 12.900          C  
ATOM    167  C   TYR A  10      13.466  40.554 -24.216  1.00 12.750          C  
ATOM    168  O   TYR A  10      13.100  39.776 -23.338  1.00 13.060          O  
ATOM    169  CB  TYR A  10      11.728  41.259 -25.852  1.00 18.240          C  
ATOM    170  CG  TYR A  10      11.173  41.197 -27.271  1.00 18.240          C  
ATOM    171  CD1 TYR A  10      10.236  40.207 -27.608  1.00 18.240          C  
ATOM    172  CD2 TYR A  10      11.595  42.095 -28.228  1.00 18.240          C  
ATOM    173  CE1 TYR A  10       9.743  40.131 -28.892  1.00 18.240          C  
ATOM    174  CE2 TYR A  10      11.095  42.019 -29.511  1.00 18.240          C  
ATOM    175  CZ  TYR A  10      10.177  41.045 -29.845  1.00 18.240          C  
ATOM    176  OH  TYR A  10       9.685  40.991 -31.128  1.00 18.240          O  
ATOM    177  H   TYR A  10      12.112  38.438 -25.471  1.00 16.030          H  
ATOM    178  HA  TYR A  10      13.783  40.787 -26.312  1.00 15.480          H  
ATOM    179 1HB  TYR A  10      10.955  40.915 -25.163  1.00 21.890          H  
ATOM    180 2HB  TYR A  10      11.944  42.299 -25.609  1.00 21.890          H  
ATOM    181  HD1 TYR A  10       9.903  39.492 -26.853  1.00 21.890          H  
ATOM    182  HD2 TYR A  10      12.323  42.863 -27.973  1.00 21.890          H  
ATOM    183  HE1 TYR A  10       9.020  39.360 -29.154  1.00 21.890          H  
ATOM    184  HE2 TYR A  10      11.428  42.730 -30.266  1.00 21.890          H  
ATOM    185  HH  TYR A  10       9.097  40.236 -31.217  1.00 21.890          H  
ATOM    186  N   GLU A  11      14.233  41.595 -23.928  1.00 12.420          N  
ATOM    187  CA  GLU A  11      14.610  41.844 -22.538  1.00 12.420          C  
ATOM    188  C   GLU A  11      13.331  42.010 -21.705  1.00 12.620          C  
ATOM    189  O   GLU A  11      12.453  42.816 -22.066  1.00 12.640          O  
ATOM    190  CB  GLU A  11      15.512  43.076 -22.441  1.00 17.390          C  
ATOM    191  CG  GLU A  11      16.110  43.311 -21.062  1.00 17.390          C  
ATOM    192  CD  GLU A  11      16.992  44.515 -21.000  1.00 17.390          C  
ATOM    193  OE1 GLU A  11      17.125  45.181 -21.995  1.00 17.390          O  
ATOM    194  OE2 GLU A  11      17.533  44.770 -19.954  1.00 17.390          O  
ATOM    195  H   GLU A  11      14.542  42.220 -24.661  1.00 14.900          H  
ATOM    196  HA  GLU A  11      15.150  40.992 -22.145  1.00 14.900          H  
ATOM    197 1HB  GLU A  11      16.336  42.973 -23.144  1.00 20.870          H  
ATOM    198 2HB  GLU A  11      14.948  43.963 -22.725  1.00 20.870          H  
ATOM    199 1HG  GLU A  11      15.326  43.417 -20.335  1.00 20.870          H  
ATOM    200 2HG  GLU A  11      16.692  42.430 -20.789  1.00 20.870          H  
ATOM    201  N   THR A  12      13.253  41.328 -20.542  1.00 12.900          N  
ATOM    202  CA  THR A  12      12.034  41.383 -19.717  1.00 13.220          C  
ATOM    203  C   THR A  12      11.732  42.733 -19.144  1.00 13.230          C  
ATOM    204  O   THR A  12      10.574  42.991 -18.804  1.00 13.550          O  
ATOM    205  CB  THR A  12      12.024  40.356 -18.558  1.00 18.380          C  
ATOM    206  OG1 THR A  12      13.205  40.509 -17.718  1.00 18.380          O  
ATOM    207  CG2 THR A  12      11.945  39.010 -19.122  1.00 18.380          C  
ATOM    208  H   THR A  12      14.022  40.708 -20.266  1.00 15.480          H  
ATOM    209  HA  THR A  12      11.197  41.123 -20.368  1.00 15.860          H  
ATOM    210  HB  THR A  12      11.144  40.523 -17.936  1.00 22.060          H  
ATOM    211  HG1 THR A  12      13.072  41.260 -17.063  1.00 22.060          H  
ATOM    212 1HG2 THR A  12      11.916  38.265 -18.329  1.00 22.060          H  
ATOM    213 2HG2 THR A  12      11.065  38.938 -19.724  1.00 22.060          H  
ATOM    214 3HG2 THR A  12      12.777  38.871 -19.724  1.00 22.060          H  
ATOM    215  N   VAL A  13      12.708  43.640 -19.174  1.00 13.020          N  
ATOM    216  CA  VAL A  13      12.569  44.991 -18.637  1.00 13.180          C  
ATOM    217  C   VAL A  13      11.341  45.673 -19.223  1.00 13.220          C  
ATOM    218  O   VAL A  13      10.744  46.534 -18.583  1.00 13.480          O  
ATOM    219  CB  VAL A  13      13.826  45.835 -18.933  1.00 18.390          C  
ATOM    220  CG1 VAL A  13      13.920  46.204 -20.430  1.00 18.390          C  
ATOM    221  CG2 VAL A  13      13.815  47.076 -18.058  1.00 18.390          C  
ATOM    222  H   VAL A  13      13.604  43.325 -19.524  1.00 15.620          H  
ATOM    223  HA  VAL A  13      12.459  44.928 -17.563  1.00 15.820          H  
ATOM    224  HB  VAL A  13      14.704  45.231 -18.696  1.00 22.070          H  
ATOM    225 1HG1 VAL A  13      14.841  46.764 -20.603  1.00 22.070          H  
ATOM    226 2HG1 VAL A  13      13.933  45.306 -21.033  1.00 22.070          H  
ATOM    227 3HG1 VAL A  13      13.078  46.820 -20.730  1.00 22.070          H  
ATOM    228 1HG2 VAL A  13      14.719  47.652 -18.240  1.00 22.070          H  
ATOM    229 2HG2 VAL A  13      12.946  47.691 -18.283  1.00 22.070          H  
ATOM    230 3HG2 VAL A  13      13.779  46.773 -17.008  1.00 22.070          H  
ATOM    231  N   THR A  14      10.939  45.245 -20.419  1.00 13.140          N  
ATOM    232  CA  THR A  14       9.801  45.776 -21.136  1.00 13.380          C  
ATOM    233  C   THR A  14       8.560  45.843 -20.243  1.00 13.550          C  
ATOM    234  O   THR A  14       7.764  46.778 -20.356  1.00 13.880          O  
ATOM    235  CB  THR A  14       9.484  44.894 -22.370  1.00 18.640          C  
ATOM    236  OG1 THR A  14      10.631  44.839 -23.244  1.00 18.640          O  
ATOM    237  CG2 THR A  14       8.300  45.489 -23.147  1.00 18.640          C  
ATOM    238  H   THR A  14      11.472  44.493 -20.863  1.00 15.770          H  
ATOM    239  HA  THR A  14      10.044  46.784 -21.467  1.00 16.060          H  
ATOM    240  HB  THR A  14       9.236  43.884 -22.044  1.00 22.360          H  
ATOM    241  HG1 THR A  14      11.292  44.203 -22.885  1.00 22.360          H  
ATOM    242 1HG2 THR A  14       8.091  44.863 -24.012  1.00 22.360          H  
ATOM    243 2HG2 THR A  14       7.416  45.529 -22.520  1.00 22.360          H  
ATOM    244 3HG2 THR A  14       8.553  46.493 -23.476  1.00 22.360          H  
ATOM    245  N   LYS A  15       8.345  44.806 -19.423  1.00 13.500          N  
ATOM    246  CA  LYS A  15       7.168  44.716 -18.572  1.00 13.840          C  
ATOM    247  C   LYS A  15       7.478  44.715 -17.066  1.00 14.030          C  
ATOM    248  O   LYS A  15       6.627  44.300 -16.274  1.00 14.430          O  
ATOM    249  CB  LYS A  15       6.367  43.459 -18.932  1.00 19.240          C  
ATOM    250  CG  LYS A  15       5.865  43.384 -20.397  1.00 19.240          C  
ATOM    251  CD  LYS A  15       4.843  44.477 -20.735  1.00 19.240          C  
ATOM    252  CE  LYS A  15       4.282  44.296 -22.143  1.00 19.240          C  
ATOM    253  NZ  LYS A  15       3.294  45.362 -22.496  1.00 19.240          N  
ATOM    254  H   LYS A  15       9.048  44.063 -19.357  1.00 16.200          H  
ATOM    255  HA  LYS A  15       6.551  45.591 -18.755  1.00 16.610          H  
ATOM    256 1HB  LYS A  15       6.990  42.583 -18.755  1.00 23.090          H  
ATOM    257 2HB  LYS A  15       5.500  43.380 -18.279  1.00 23.090          H  
ATOM    258 1HG  LYS A  15       6.716  43.479 -21.069  1.00 23.090          H  
ATOM    259 2HG  LYS A  15       5.407  42.411 -20.564  1.00 23.090          H  
ATOM    260 1HD  LYS A  15       4.027  44.457 -20.012  1.00 23.090          H  
ATOM    261 2HD  LYS A  15       5.321  45.455 -20.693  1.00 23.090          H  
ATOM    262 1HE  LYS A  15       5.104  44.325 -22.857  1.00 23.090          H  
ATOM    263 2HE  LYS A  15       3.792  43.325 -22.208  1.00 23.090          H  
ATOM    264 1HZ  LYS A  15       2.950  45.206 -23.434  1.00 23.090          H  
ATOM    265 2HZ  LYS A  15       2.520  45.337 -21.846  1.00 23.090          H  
ATOM    266 3HZ  LYS A  15       3.744  46.267 -22.450  1.00 23.090          H  
ATOM    267  N   GLU A  16       8.691  45.115 -16.670  1.00 13.890          N  
ATOM    268  CA  GLU A  16       9.070  45.129 -15.251  1.00 14.200          C  
ATOM    269  C   GLU A  16       8.585  46.411 -14.596  1.00 14.220          C  
ATOM    270  O   GLU A  16       8.286  47.394 -15.275  1.00 14.570          O  
ATOM    271  CB  GLU A  16      10.582  44.957 -15.043  1.00 19.760          C  
ATOM    272  CG  GLU A  16      11.134  43.583 -15.459  1.00 19.760          C  
ATOM    273  CD  GLU A  16      12.630  43.441 -15.245  1.00 19.760          C  
ATOM    274  OE1 GLU A  16      13.198  44.339 -14.673  1.00 19.760          O  
ATOM    275  OE2 GLU A  16      13.212  42.468 -15.701  1.00 19.760          O  
ATOM    276  H   GLU A  16       9.349  45.481 -17.366  1.00 16.670          H  
ATOM    277  HA  GLU A  16       8.577  44.293 -14.754  1.00 17.040          H  
ATOM    278 1HB  GLU A  16      11.110  45.720 -15.617  1.00 23.710          H  
ATOM    279 2HB  GLU A  16      10.824  45.116 -13.990  1.00 23.710          H  
ATOM    280 1HG  GLU A  16      10.619  42.813 -14.906  1.00 23.710          H  
ATOM    281 2HG  GLU A  16      10.903  43.433 -16.482  1.00 23.710          H  
ATOM    282  N   VAL A  17       8.481  46.403 -13.279  1.00 14.000          N  
ATOM    283  CA  VAL A  17       8.072  47.599 -12.572  1.00 14.160          C  
ATOM    284  C   VAL A  17       9.213  48.594 -12.463  1.00 13.910          C  
ATOM    285  O   VAL A  17      10.307  48.266 -12.009  1.00 13.620          O  
ATOM    286  CB  VAL A  17       7.547  47.243 -11.170  1.00 19.760          C  
ATOM    287  CG1 VAL A  17       7.220  48.513 -10.359  1.00 19.760          C  
ATOM    288  CG2 VAL A  17       6.300  46.389 -11.329  1.00 19.760          C  
ATOM    289  H   VAL A  17       8.729  45.568 -12.766  1.00 16.800          H  
ATOM    290  HA  VAL A  17       7.262  48.068 -13.133  1.00 16.990          H  
ATOM    291  HB  VAL A  17       8.312  46.692 -10.631  1.00 23.710          H  
ATOM    292 1HG1 VAL A  17       6.851  48.229  -9.374  1.00 23.710          H  
ATOM    293 2HG1 VAL A  17       8.113  49.120 -10.237  1.00 23.710          H  
ATOM    294 3HG1 VAL A  17       6.456  49.094 -10.875  1.00 23.710          H  
ATOM    295 1HG2 VAL A  17       5.917  46.109 -10.347  1.00 23.710          H  
ATOM    296 2HG2 VAL A  17       5.541  46.956 -11.867  1.00 23.710          H  
ATOM    297 3HG2 VAL A  17       6.535  45.494 -11.894  1.00 23.710          H  
ATOM    298  N   ASP A  18       8.927  49.824 -12.860  1.00 14.180          N  
ATOM    299  CA  ASP A  18       9.878  50.922 -12.822  1.00 14.030          C  
ATOM    300  C   ASP A  18       9.153  52.125 -12.236  1.00 13.650          C  
ATOM    301  O   ASP A  18       8.362  52.792 -12.913  1.00 13.960          O  
ATOM    302  CB  ASP A  18      10.404  51.226 -14.234  1.00 19.700          C  
ATOM    303  CG  ASP A  18      11.488  52.317 -14.290  1.00 19.700          C  
ATOM    304  OD1 ASP A  18      11.746  52.925 -13.278  1.00 19.700          O  
ATOM    305  OD2 ASP A  18      12.047  52.522 -15.346  1.00 19.700          O  
ATOM    306  H   ASP A  18       8.002  49.996 -13.226  1.00 17.020          H  
ATOM    307  HA  ASP A  18      10.713  50.659 -12.171  1.00 16.840          H  
ATOM    308 1HB  ASP A  18      10.811  50.308 -14.666  1.00 23.640          H  
ATOM    309 2HB  ASP A  18       9.573  51.537 -14.866  1.00 23.640          H  
ATOM    310  N   LEU A  19       9.383  52.386 -10.954  1.00 13.050          N  
ATOM    311  CA  LEU A  19       8.640  53.425 -10.255  1.00 12.750          C  
ATOM    312  C   LEU A  19       9.183  54.813 -10.510  1.00 13.000          C  
ATOM    313  O   LEU A  19       9.669  55.503  -9.608  1.00 13.150          O  
ATOM    314  CB  LEU A  19       8.631  53.152  -8.748  1.00 17.970          C  
ATOM    315  CG  LEU A  19       7.964  51.833  -8.280  1.00 17.970          C  
ATOM    316  CD1 LEU A  19       8.145  51.695  -6.778  1.00 17.970          C  
ATOM    317  CD2 LEU A  19       6.465  51.841  -8.635  1.00 17.970          C  
ATOM    318  H   LEU A  19      10.076  51.837 -10.464  1.00 15.660          H  
ATOM    319  HA  LEU A  19       7.625  53.414 -10.630  1.00 15.300          H  
ATOM    320 1HB  LEU A  19       9.663  53.141  -8.400  1.00 21.560          H  
ATOM    321 2HB  LEU A  19       8.124  53.973  -8.262  1.00 21.560          H  
ATOM    322  HG  LEU A  19       8.448  50.987  -8.757  1.00 21.560          H  
ATOM    323 1HD1 LEU A  19       7.690  50.764  -6.439  1.00 21.560          H  
ATOM    324 2HD1 LEU A  19       9.209  51.684  -6.539  1.00 21.560          H  
ATOM    325 3HD1 LEU A  19       7.671  52.534  -6.272  1.00 21.560          H  
ATOM    326 1HD2 LEU A  19       6.010  50.912  -8.289  1.00 21.560          H  
ATOM    327 2HD2 LEU A  19       5.977  52.687  -8.147  1.00 21.560          H  
ATOM    328 3HD2 LEU A  19       6.325  51.916  -9.707  1.00 21.560          H  
ATOM    329  N   ASP A  20       9.063  55.250 -11.753  1.00 13.200          N  
ATOM    330  CA  ASP A  20       9.563  56.556 -12.154  1.00 13.600          C  
ATOM    331  C   ASP A  20       8.508  57.608 -11.819  1.00 13.320          C  
ATOM    332  O   ASP A  20       7.888  58.208 -12.701  1.00 13.460          O  
ATOM    333  CB  ASP A  20       9.897  56.551 -13.650  1.00 18.880          C  
ATOM    334  CG  ASP A  20      10.695  57.772 -14.110  1.00 18.880          C  
ATOM    335  OD1 ASP A  20      11.225  58.463 -13.266  1.00 18.880          O  
ATOM    336  OD2 ASP A  20      10.792  57.988 -15.301  1.00 18.880          O  
ATOM    337  H   ASP A  20       8.642  54.611 -12.430  1.00 15.840          H  
ATOM    338  HA  ASP A  20      10.469  56.779 -11.590  1.00 16.320          H  
ATOM    339 1HB  ASP A  20      10.475  55.647 -13.883  1.00 22.660          H  
ATOM    340 2HB  ASP A  20       8.973  56.498 -14.225  1.00 22.660          H  
ATOM    341  N   PHE A  21       8.294  57.785 -10.518  1.00 13.090          N  
ATOM    342  CA  PHE A  21       7.274  58.673  -9.987  1.00 12.920          C  
ATOM    343  C   PHE A  21       7.796  59.487  -8.812  1.00 12.770          C  
ATOM    344  O   PHE A  21       8.686  59.057  -8.073  1.00 12.790          O  
ATOM    345  CB  PHE A  21       6.057  57.881  -9.499  1.00 18.160          C  
ATOM    346  CG  PHE A  21       5.388  57.044 -10.489  1.00 18.160          C  
ATOM    347  CD1 PHE A  21       5.688  55.703 -10.531  1.00 18.160          C  
ATOM    348  CD2 PHE A  21       4.477  57.553 -11.380  1.00 18.160          C  
ATOM    349  CE1 PHE A  21       5.093  54.874 -11.442  1.00 18.160          C  
ATOM    350  CE2 PHE A  21       3.879  56.732 -12.301  1.00 18.160          C  
ATOM    351  CZ  PHE A  21       4.186  55.387 -12.333  1.00 18.160          C  
ATOM    352  H   PHE A  21       8.880  57.227  -9.892  1.00 15.710          H  
ATOM    353  HA  PHE A  21       6.968  59.361 -10.775  1.00 15.500          H  
ATOM    354 1HB  PHE A  21       6.382  57.218  -8.750  1.00 21.790          H  
ATOM    355 2HB  PHE A  21       5.324  58.552  -9.054  1.00 21.790          H  
ATOM    356  HD1 PHE A  21       6.405  55.311  -9.819  1.00 21.790          H  
ATOM    357  HD2 PHE A  21       4.227  58.618 -11.365  1.00 21.790          H  
ATOM    358  HE1 PHE A  21       5.338  53.814 -11.464  1.00 21.790          H  
ATOM    359  HE2 PHE A  21       3.161  57.151 -13.006  1.00 21.790          H  
ATOM    360  HZ  PHE A  21       3.709  54.736 -13.063  1.00 21.790          H  
ATOM    361  N   ASN A  22       7.174  60.629  -8.558  1.00 12.790          N  
ATOM    362  CA  ASN A  22       7.548  61.445  -7.405  1.00 12.850          C  
ATOM    363  C   ASN A  22       6.927  60.890  -6.124  1.00 12.150          C  
ATOM    364  O   ASN A  22       5.939  61.409  -5.591  1.00 12.180          O  
ATOM    365  CB  ASN A  22       7.154  62.878  -7.626  1.00 17.970          C  
ATOM    366  CG  ASN A  22       7.958  63.583  -8.679  1.00 17.970          C  
ATOM    367  OD1 ASN A  22       9.142  63.254  -8.886  1.00 17.970          O  
ATOM    368  ND2 ASN A  22       7.363  64.561  -9.341  1.00 17.970          N  
ATOM    369  H   ASN A  22       6.444  60.944  -9.182  1.00 15.350          H  
ATOM    370  HA  ASN A  22       8.628  61.398  -7.280  1.00 15.420          H  
ATOM    371 1HB  ASN A  22       6.173  62.848  -7.952  1.00 21.560          H  
ATOM    372 2HB  ASN A  22       7.167  63.433  -6.707  1.00 21.560          H  
ATOM    373 1HD2 ASN A  22       7.871  65.062 -10.041  1.00 21.560          H  
ATOM    374 2HD2 ASN A  22       6.392  64.849  -9.139  1.00 21.560          H  
ATOM    375  N   LEU A  23       7.512  59.797  -5.656  1.00 11.650          N  
ATOM    376  CA  LEU A  23       7.025  59.071  -4.491  1.00 11.030          C  
ATOM    377  C   LEU A  23       7.752  59.501  -3.238  1.00 10.820          C  
ATOM    378  O   LEU A  23       8.884  59.957  -3.308  1.00 10.990          O  
ATOM    379  CB  LEU A  23       7.231  57.569  -4.689  1.00 15.690          C  
ATOM    380  CG  LEU A  23       6.604  56.985  -5.944  1.00 15.690          C  
ATOM    381  CD1 LEU A  23       6.948  55.523  -6.051  1.00 15.690          C  
ATOM    382  CD2 LEU A  23       5.083  57.188  -5.972  1.00 15.690          C  
ATOM    383  H   LEU A  23       8.304  59.447  -6.203  1.00 13.980          H  
ATOM    384  HA  LEU A  23       5.971  59.294  -4.347  1.00 13.240          H  
ATOM    385 1HB  LEU A  23       8.297  57.382  -4.751  1.00 18.830          H  
ATOM    386 2HB  LEU A  23       6.841  57.039  -3.821  1.00 18.830          H  
ATOM    387  HG  LEU A  23       7.044  57.478  -6.772  1.00 18.830          H  
ATOM    388 1HD1 LEU A  23       6.532  55.127  -6.976  1.00 18.830          H  
ATOM    389 2HD1 LEU A  23       8.033  55.402  -6.061  1.00 18.830          H  
ATOM    390 3HD1 LEU A  23       6.531  54.980  -5.207  1.00 18.830          H  
ATOM    391 1HD2 LEU A  23       4.682  56.770  -6.895  1.00 18.830          H  
ATOM    392 2HD2 LEU A  23       4.630  56.684  -5.121  1.00 18.830          H  
ATOM    393 3HD2 LEU A  23       4.842  58.246  -5.936  1.00 18.830          H  
ATOM    394  N   ALA A  24       7.082  59.358  -2.103  1.00 10.610          N  
ATOM    395  CA  ALA A  24       7.610  59.693  -0.781  1.00 10.420          C  
ATOM    396  C   ALA A  24       8.637  58.689  -0.279  1.00  9.790          C  
ATOM    397  O   ALA A  24       8.770  57.593  -0.823  1.00  9.530          O  
ATOM    398  CB  ALA A  24       6.479  59.792   0.220  1.00 14.660          C  
ATOM    399  H   ALA A  24       6.143  58.992  -2.160  1.00 12.730          H  
ATOM    400  HA  ALA A  24       8.100  60.656  -0.857  1.00 12.500          H  
ATOM    401 1HB  ALA A  24       6.875  60.079   1.193  1.00 17.600          H  
ATOM    402 2HB  ALA A  24       5.763  60.541  -0.115  1.00 17.600          H  
ATOM    403 3HB  ALA A  24       5.986  58.826   0.304  1.00 17.600          H  
ATOM    404  N   ALA A  25       9.379  59.098   0.756  1.00  9.720          N  
ATOM    405  CA  ALA A  25      10.396  58.265   1.402  1.00  9.290          C  
ATOM    406  C   ALA A  25       9.786  56.995   1.944  1.00  8.950          C  
ATOM    407  O   ALA A  25       8.653  56.998   2.439  1.00  9.080          O  
ATOM    408  CB  ALA A  25      11.060  59.019   2.540  1.00 13.180          C  
ATOM    409  H   ALA A  25       9.218  60.022   1.123  1.00 11.660          H  
ATOM    410  HA  ALA A  25      11.151  57.997   0.675  1.00 11.150          H  
ATOM    411 1HB  ALA A  25      11.820  58.375   2.993  1.00 15.810          H  
ATOM    412 2HB  ALA A  25      11.521  59.913   2.178  1.00 15.810          H  
ATOM    413 3HB  ALA A  25      10.310  59.276   3.283  1.00 15.810          H  
ATOM    414  N   LYS A  26      10.550  55.908   1.875  1.00  8.750          N  
ATOM    415  CA  LYS A  26      10.033  54.630   2.341  1.00  8.710          C  
ATOM    416  C   LYS A  26      10.902  53.950   3.371  1.00  8.920          C  
ATOM    417  O   LYS A  26      12.083  53.653   3.139  1.00  9.310          O  
ATOM    418  CB  LYS A  26       9.863  53.659   1.162  1.00 12.210          C  
ATOM    419  CG  LYS A  26       8.903  54.108   0.046  1.00 12.210          C  
ATOM    420  CD  LYS A  26       7.447  54.105   0.511  1.00 12.210          C  
ATOM    421  CE  LYS A  26       6.491  54.419  -0.619  1.00 12.210          C  
ATOM    422  NZ  LYS A  26       5.070  54.418  -0.152  1.00 12.210          N  
ATOM    423  H   LYS A  26      11.501  55.996   1.504  1.00 10.500          H  
ATOM    424  HA  LYS A  26       9.066  54.801   2.807  1.00 10.450          H  
ATOM    425 1HB  LYS A  26      10.837  53.485   0.702  1.00 14.650          H  
ATOM    426 2HB  LYS A  26       9.512  52.693   1.538  1.00 14.650          H  
ATOM    427 1HG  LYS A  26       9.170  55.116  -0.277  1.00 14.650          H  
ATOM    428 2HG  LYS A  26       9.005  53.439  -0.806  1.00 14.650          H  
ATOM    429 1HD  LYS A  26       7.197  53.138   0.942  1.00 14.650          H  
ATOM    430 2HD  LYS A  26       7.314  54.875   1.271  1.00 14.650          H  
ATOM    431 1HE  LYS A  26       6.732  55.406  -1.025  1.00 14.650          H  
ATOM    432 2HE  LYS A  26       6.606  53.675  -1.406  1.00 14.650          H  
ATOM    433 1HZ  LYS A  26       4.456  54.631  -0.923  1.00 14.650          H  
ATOM    434 2HZ  LYS A  26       4.837  53.506   0.219  1.00 14.650          H  
ATOM    435 3HZ  LYS A  26       4.956  55.115   0.573  1.00 14.650          H  
ATOM    436  N   PHE A  27      10.279  53.644   4.509  1.00  8.870          N  
ATOM    437  CA  PHE A  27      10.954  52.917   5.579  1.00  9.210          C  
ATOM    438  C   PHE A  27      11.389  51.557   5.068  1.00  8.870          C  
ATOM    439  O   PHE A  27      12.533  51.155   5.262  1.00  9.030          O  
ATOM    440  CB  PHE A  27      10.108  52.822   6.854  1.00 12.760          C  
ATOM    441  CG  PHE A  27      10.738  51.937   7.906  1.00 12.760          C  
ATOM    442  CD1 PHE A  27      11.955  52.263   8.477  1.00 12.760          C  
ATOM    443  CD2 PHE A  27      10.095  50.795   8.351  1.00 12.760          C  
ATOM    444  CE1 PHE A  27      12.517  51.449   9.430  1.00 12.760          C  
ATOM    445  CE2 PHE A  27      10.656  49.982   9.301  1.00 12.760          C  
ATOM    446  CZ  PHE A  27      11.871  50.308   9.837  1.00 12.760          C  
ATOM    447  H   PHE A  27       9.317  53.942   4.612  1.00 10.640          H  
ATOM    448  HA  PHE A  27      11.853  53.472   5.843  1.00 11.050          H  
ATOM    449 1HB  PHE A  27       9.973  53.815   7.282  1.00 15.310          H  
ATOM    450 2HB  PHE A  27       9.124  52.426   6.619  1.00 15.310          H  
ATOM    451  HD1 PHE A  27      12.478  53.162   8.158  1.00 15.310          H  
ATOM    452  HD2 PHE A  27       9.125  50.538   7.935  1.00 15.310          H  
ATOM    453  HE1 PHE A  27      13.487  51.703   9.862  1.00 15.310          H  
ATOM    454  HE2 PHE A  27      10.136  49.083   9.629  1.00 15.310          H  
ATOM    455  HZ  PHE A  27      12.326  49.672  10.589  1.00 15.310          H  
ATOM    456  N   ILE A  28      10.472  50.840   4.421  1.00  8.550          N  
ATOM    457  CA  ILE A  28      10.814  49.545   3.872  1.00  8.300          C  
ATOM    458  C   ILE A  28      10.756  49.652   2.347  1.00  8.050          C  
ATOM    459  O   ILE A  28       9.670  49.865   1.808  1.00  7.990          O  
ATOM    460  CB  ILE A  28       9.818  48.452   4.314  1.00 11.720          C  
ATOM    461  CG1 ILE A  28       9.776  48.412   5.833  1.00 11.720          C  
ATOM    462  CG2 ILE A  28      10.269  47.094   3.734  1.00 11.720          C  
ATOM    463  CD1 ILE A  28       8.724  47.538   6.450  1.00 11.720          C  
ATOM    464  H   ILE A  28       9.545  51.223   4.291  1.00 10.260          H  
ATOM    465  HA  ILE A  28      11.795  49.256   4.219  1.00  9.960          H  
ATOM    466  HB  ILE A  28       8.815  48.690   3.950  1.00 14.060          H  
ATOM    467 1HG1 ILE A  28      10.722  48.112   6.204  1.00 14.060          H  
ATOM    468 2HG1 ILE A  28       9.592  49.396   6.152  1.00 14.060          H  
ATOM    469 1HG2 ILE A  28       9.583  46.306   4.023  1.00 14.060          H  
ATOM    470 2HG2 ILE A  28      10.291  47.136   2.643  1.00 14.060          H  
ATOM    471 3HG2 ILE A  28      11.268  46.854   4.103  1.00 14.060          H  
ATOM    472 1HD1 ILE A  28       8.779  47.622   7.535  1.00 14.060          H  
ATOM    473 2HD1 ILE A  28       7.737  47.861   6.110  1.00 14.060          H  
ATOM    474 3HD1 ILE A  28       8.878  46.501   6.169  1.00 14.060          H  
ATOM    475  N   PRO A  29      11.893  49.597   1.636  1.00  8.090          N  
ATOM    476  CA  PRO A  29      11.980  49.632   0.188  1.00  8.080          C  
ATOM    477  C   PRO A  29      11.244  48.433  -0.352  1.00  7.860          C  
ATOM    478  O   PRO A  29      11.227  47.406   0.304  1.00  8.000          O  
ATOM    479  CB  PRO A  29      13.487  49.517  -0.069  1.00 12.120          C  
ATOM    480  CG  PRO A  29      14.129  50.026   1.196  1.00 12.120          C  
ATOM    481  CD  PRO A  29      13.193  49.625   2.312  1.00 12.120          C  
ATOM    482  HA  PRO A  29      11.561  50.574  -0.196  1.00  9.700          H  
ATOM    483 1HB  PRO A  29      13.753  48.472  -0.307  1.00 14.540          H  
ATOM    484 2HB  PRO A  29      13.770  50.130  -0.948  1.00 14.540          H  
ATOM    485 1HG  PRO A  29      15.139  49.599   1.314  1.00 14.540          H  
ATOM    486 2HG  PRO A  29      14.266  51.120   1.120  1.00 14.540          H  
ATOM    487 1HD  PRO A  29      13.457  48.656   2.739  1.00 14.540          H  
ATOM    488 2HD  PRO A  29      13.212  50.419   3.048  1.00 14.540          H  
ATOM    489  N   VAL A  30      10.651  48.536  -1.528  1.00  7.720          N  
ATOM    490  CA  VAL A  30      10.000  47.360  -2.085  1.00  7.670          C  
ATOM    491  C   VAL A  30      10.712  46.949  -3.367  1.00  7.380          C  
ATOM    492  O   VAL A  30      10.748  47.699  -4.345  1.00  7.330          O  
ATOM    493  CB  VAL A  30       8.501  47.621  -2.296  1.00 10.760          C  
ATOM    494  CG1 VAL A  30       7.824  46.386  -2.902  1.00 10.760          C  
ATOM    495  CG2 VAL A  30       7.875  47.968  -0.922  1.00 10.760          C  
ATOM    496  H   VAL A  30      10.668  49.407  -2.042  1.00  9.260          H  
ATOM    497  HA  VAL A  30      10.090  46.534  -1.375  1.00  9.200          H  
ATOM    498  HB  VAL A  30       8.363  48.451  -2.989  1.00 12.910          H  
ATOM    499 1HG1 VAL A  30       6.761  46.582  -3.041  1.00 12.910          H  
ATOM    500 2HG1 VAL A  30       8.272  46.150  -3.870  1.00 12.910          H  
ATOM    501 3HG1 VAL A  30       7.947  45.532  -2.235  1.00 12.910          H  
ATOM    502 1HG2 VAL A  30       6.812  48.159  -1.039  1.00 12.910          H  
ATOM    503 2HG2 VAL A  30       8.023  47.135  -0.234  1.00 12.910          H  
ATOM    504 3HG2 VAL A  30       8.355  48.857  -0.506  1.00 12.910          H  
ATOM    505  N   VAL A  31      11.294  45.763  -3.319  1.00  7.450          N  
ATOM    506  CA  VAL A  31      12.101  45.185  -4.372  1.00  7.360          C  
ATOM    507  C   VAL A  31      11.385  44.305  -5.384  1.00  7.470          C  
ATOM    508  O   VAL A  31      10.606  43.416  -5.040  1.00  7.920          O  
ATOM    509  CB  VAL A  31      13.254  44.411  -3.708  1.00 10.340          C  
ATOM    510  CG1 VAL A  31      14.071  43.609  -4.698  1.00 10.340          C  
ATOM    511  CG2 VAL A  31      14.156  45.441  -3.051  1.00 10.340          C  
ATOM    512  H   VAL A  31      11.188  45.218  -2.454  1.00  8.940          H  
ATOM    513  HA  VAL A  31      12.540  46.011  -4.926  1.00  8.830          H  
ATOM    514  HB  VAL A  31      12.855  43.722  -2.960  1.00 12.410          H  
ATOM    515 1HG1 VAL A  31      14.853  43.122  -4.147  1.00 12.410          H  
ATOM    516 2HG1 VAL A  31      13.452  42.849  -5.173  1.00 12.410          H  
ATOM    517 3HG1 VAL A  31      14.502  44.254  -5.458  1.00 12.410          H  
ATOM    518 1HG2 VAL A  31      14.974  44.950  -2.566  1.00 12.410          H  
ATOM    519 2HG2 VAL A  31      14.545  46.116  -3.807  1.00 12.410          H  
ATOM    520 3HG2 VAL A  31      13.590  46.011  -2.319  1.00 12.410          H  
ATOM    521  N   TYR A  32      11.693  44.552  -6.651  1.00  7.340          N  
ATOM    522  CA  TYR A  32      11.176  43.738  -7.727  1.00  7.650          C  
ATOM    523  C   TYR A  32      12.274  42.699  -7.919  1.00  8.000          C  
ATOM    524  O   TYR A  32      13.380  43.024  -8.348  1.00  8.160          O  
ATOM    525  CB  TYR A  32      10.955  44.556  -8.999  1.00 10.590          C  
ATOM    526  CG  TYR A  32      10.194  43.826 -10.094  1.00 10.590          C  
ATOM    527  CD1 TYR A  32       8.815  43.879 -10.098  1.00 10.590          C  
ATOM    528  CD2 TYR A  32      10.857  43.103 -11.073  1.00 10.590          C  
ATOM    529  CE1 TYR A  32       8.108  43.242 -11.075  1.00 10.590          C  
ATOM    530  CE2 TYR A  32      10.134  42.455 -12.050  1.00 10.590          C  
ATOM    531  CZ  TYR A  32       8.763  42.536 -12.054  1.00 10.590          C  
ATOM    532  OH  TYR A  32       8.016  41.905 -13.017  1.00 10.590          O  
ATOM    533  H   TYR A  32      12.317  45.316  -6.861  1.00  8.810          H  
ATOM    534  HA  TYR A  32      10.259  43.238  -7.428  1.00  9.180          H  
ATOM    535 1HB  TYR A  32      10.402  45.466  -8.754  1.00 12.700          H  
ATOM    536 2HB  TYR A  32      11.917  44.862  -9.408  1.00 12.700          H  
ATOM    537  HD1 TYR A  32       8.287  44.438  -9.327  1.00 12.700          H  
ATOM    538  HD2 TYR A  32      11.950  43.044 -11.073  1.00 12.700          H  
ATOM    539  HE1 TYR A  32       7.020  43.290 -11.079  1.00 12.700          H  
ATOM    540  HE2 TYR A  32      10.651  41.883 -12.821  1.00 12.700          H  
ATOM    541  HH  TYR A  32       8.586  41.344 -13.580  1.00 12.700          H  
ATOM    542  N   GLY A  33      11.973  41.478  -7.520  1.00  8.370          N  
ATOM    543  CA  GLY A  33      12.917  40.376  -7.463  1.00  8.880          C  
ATOM    544  C   GLY A  33      13.072  39.542  -8.732  1.00  9.040          C  
ATOM    545  O   GLY A  33      12.964  40.030  -9.860  1.00  9.090          O  
ATOM    546  H   GLY A  33      11.036  41.326  -7.186  1.00 10.040          H  
ATOM    547 1HA  GLY A  33      13.885  40.782  -7.181  1.00 10.660          H  
ATOM    548 2HA  GLY A  33      12.623  39.718  -6.650  1.00 10.660          H  
ATOM    549  N   VAL A  34      13.377  38.262  -8.524  1.00  9.370          N  
ATOM    550  CA  VAL A  34      13.685  37.337  -9.607  1.00  9.700          C  
ATOM    551  C   VAL A  34      12.476  36.816 -10.375  1.00 10.400          C  
ATOM    552  O   VAL A  34      11.466  36.407  -9.796  1.00 10.690          O  
ATOM    553  CB  VAL A  34      14.492  36.108  -9.076  1.00 13.450          C  
ATOM    554  CG1 VAL A  34      14.727  35.065 -10.199  1.00 13.450          C  
ATOM    555  CG2 VAL A  34      15.792  36.565  -8.506  1.00 13.450          C  
ATOM    556  H   VAL A  34      13.395  37.939  -7.553  1.00 11.240          H  
ATOM    557  HA  VAL A  34      14.320  37.869 -10.316  1.00 11.640          H  
ATOM    558  HB  VAL A  34      13.950  35.627  -8.306  1.00 16.140          H  
ATOM    559 1HG1 VAL A  34      15.286  34.227  -9.789  1.00 16.140          H  
ATOM    560 2HG1 VAL A  34      13.780  34.690 -10.588  1.00 16.140          H  
ATOM    561 3HG1 VAL A  34      15.297  35.517 -11.011  1.00 16.140          H  
ATOM    562 1HG2 VAL A  34      16.341  35.708  -8.119  1.00 16.140          H  
ATOM    563 2HG2 VAL A  34      16.382  37.060  -9.274  1.00 16.140          H  
ATOM    564 3HG2 VAL A  34      15.590  37.241  -7.707  1.00 16.140          H  
ATOM    565  N   GLN A  35      12.605  36.867 -11.701  1.00 10.860          N  
ATOM    566  CA  GLN A  35      11.649  36.327 -12.655  1.00 11.690          C  
ATOM    567  C   GLN A  35      12.414  35.622 -13.755  1.00 12.040          C  
ATOM    568  O   GLN A  35      13.533  36.009 -14.095  1.00 12.330          O  
ATOM    569  CB  GLN A  35      10.763  37.372 -13.319  1.00 16.030          C  
ATOM    570  CG  GLN A  35       9.822  38.084 -12.446  1.00 16.030          C  
ATOM    571  CD  GLN A  35       8.863  38.882 -13.306  1.00 16.030          C  
ATOM    572  OE1 GLN A  35       9.253  39.810 -14.046  1.00 16.030          O  
ATOM    573  NE2 GLN A  35       7.604  38.495 -13.243  1.00 16.030          N  
ATOM    574  H   GLN A  35      13.456  37.273 -12.067  1.00 13.030          H  
ATOM    575  HA  GLN A  35      11.018  35.595 -12.150  1.00 14.030          H  
ATOM    576 1HB  GLN A  35      11.393  38.123 -13.796  1.00 19.240          H  
ATOM    577 2HB  GLN A  35      10.177  36.898 -14.106  1.00 19.240          H  
ATOM    578 1HG  GLN A  35       9.253  37.355 -11.858  1.00 19.240          H  
ATOM    579 2HG  GLN A  35      10.367  38.763 -11.785  1.00 19.240          H  
ATOM    580 1HE2 GLN A  35       6.878  38.925 -13.819  1.00 19.240          H  
ATOM    581 2HE2 GLN A  35       7.321  37.739 -12.618  1.00 19.240          H  
ATOM    582  N   LYS A  36      11.789  34.631 -14.369  1.00 12.200          N  
ATOM    583  CA  LYS A  36      12.392  33.996 -15.536  1.00 12.690          C  
ATOM    584  C   LYS A  36      11.663  34.455 -16.800  1.00 13.180          C  
ATOM    585  O   LYS A  36      12.253  34.577 -17.872  1.00 13.800          O  
ATOM    586  CB  LYS A  36      12.329  32.476 -15.393  1.00 17.570          C  
ATOM    587  CG  LYS A  36      13.043  31.919 -14.135  1.00 17.570          C  
ATOM    588  CD  LYS A  36      14.553  32.208 -14.128  1.00 17.570          C  
ATOM    589  CE  LYS A  36      15.236  31.553 -12.930  1.00 17.570          C  
ATOM    590  NZ  LYS A  36      16.705  31.834 -12.895  1.00 17.570          N  
ATOM    591  H   LYS A  36      10.896  34.327 -14.014  1.00 14.640          H  
ATOM    592  HA  LYS A  36      13.428  34.308 -15.624  1.00 15.230          H  
ATOM    593 1HB  LYS A  36      11.287  32.157 -15.358  1.00 21.080          H  
ATOM    594 2HB  LYS A  36      12.781  32.014 -16.270  1.00 21.080          H  
ATOM    595 1HG  LYS A  36      12.602  32.368 -13.245  1.00 21.080          H  
ATOM    596 2HG  LYS A  36      12.892  30.842 -14.085  1.00 21.080          H  
ATOM    597 1HD  LYS A  36      15.006  31.843 -15.051  1.00 21.080          H  
ATOM    598 2HD  LYS A  36      14.725  33.282 -14.056  1.00 21.080          H  
ATOM    599 1HE  LYS A  36      14.784  31.935 -12.014  1.00 21.080          H  
ATOM    600 2HE  LYS A  36      15.084  30.475 -12.977  1.00 21.080          H  
ATOM    601 1HZ  LYS A  36      17.116  31.385 -12.088  1.00 21.080          H  
ATOM    602 2HZ  LYS A  36      17.140  31.474 -13.735  1.00 21.080          H  
ATOM    603 3HZ  LYS A  36      16.858  32.832 -12.839  1.00 21.080          H  
ATOM    604  N   ILE A  37      10.363  34.667 -16.634  1.00 13.050          N  
ATOM    605  CA  ILE A  37       9.386  35.077 -17.632  1.00 13.620          C  
ATOM    606  C   ILE A  37       8.570  36.189 -16.925  1.00 13.710          C  
ATOM    607  O   ILE A  37       8.322  36.062 -15.728  1.00 13.620          O  
ATOM    608  CB  ILE A  37       8.518  33.857 -18.088  1.00 18.840          C  
ATOM    609  CG1 ILE A  37       9.444  32.766 -18.701  1.00 18.840          C  
ATOM    610  CG2 ILE A  37       7.425  34.270 -19.068  1.00 18.840          C  
ATOM    611  CD1 ILE A  37       8.783  31.433 -18.987  1.00 18.840          C  
ATOM    612  H   ILE A  37      10.018  34.536 -15.702  1.00 15.660          H  
ATOM    613  HA  ILE A  37       9.917  35.463 -18.496  1.00 16.340          H  
ATOM    614  HB  ILE A  37       8.052  33.418 -17.249  1.00 22.610          H  
ATOM    615 1HG1 ILE A  37       9.873  33.155 -19.622  1.00 22.610          H  
ATOM    616 2HG1 ILE A  37      10.243  32.556 -18.014  1.00 22.610          H  
ATOM    617 1HG2 ILE A  37       6.827  33.412 -19.349  1.00 22.610          H  
ATOM    618 2HG2 ILE A  37       6.773  34.999 -18.610  1.00 22.610          H  
ATOM    619 3HG2 ILE A  37       7.881  34.690 -19.963  1.00 22.610          H  
ATOM    620 1HD1 ILE A  37       9.527  30.748 -19.395  1.00 22.610          H  
ATOM    621 2HD1 ILE A  37       8.382  31.020 -18.061  1.00 22.610          H  
ATOM    622 3HD1 ILE A  37       7.983  31.542 -19.708  1.00 22.610          H  
ATOM    623  N   PRO A  38       8.129  37.281 -17.575  1.00 14.060          N  
ATOM    624  CA  PRO A  38       7.345  38.354 -16.960  1.00 14.350          C  
ATOM    625  C   PRO A  38       6.118  37.917 -16.125  1.00 14.060          C  
ATOM    626  O   PRO A  38       5.714  38.646 -15.217  1.00 14.290          O  
ATOM    627  CB  PRO A  38       6.911  39.173 -18.178  1.00 21.520          C  
ATOM    628  CG  PRO A  38       8.024  38.978 -19.167  1.00 21.520          C  
ATOM    629  CD  PRO A  38       8.451  37.530 -18.999  1.00 21.520          C  
ATOM    630  HA  PRO A  38       8.019  38.956 -16.334  1.00 17.220          H  
ATOM    631 1HB  PRO A  38       5.937  38.821 -18.546  1.00 25.830          H  
ATOM    632 2HB  PRO A  38       6.782  40.228 -17.885  1.00 25.830          H  
ATOM    633 1HG  PRO A  38       7.656  39.200 -20.180  1.00 25.830          H  
ATOM    634 2HG  PRO A  38       8.831  39.695 -18.958  1.00 25.830          H  
ATOM    635 1HD  PRO A  38       7.857  36.921 -19.670  1.00 25.830          H  
ATOM    636 2HD  PRO A  38       9.512  37.438 -19.188  1.00 25.830          H  
ATOM    637  N   GLY A  39       5.489  36.773 -16.434  1.00 13.680          N  
ATOM    638  CA  GLY A  39       4.318  36.333 -15.667  1.00 13.500          C  
ATOM    639  C   GLY A  39       4.642  35.514 -14.398  1.00 12.550          C  
ATOM    640  O   GLY A  39       3.733  35.016 -13.731  1.00 12.500          O  
ATOM    641  H   GLY A  39       5.787  36.193 -17.201  1.00 16.420          H  
ATOM    642 1HA  GLY A  39       3.734  37.209 -15.384  1.00 16.200          H  
ATOM    643 2HA  GLY A  39       3.680  35.737 -16.320  1.00 16.200          H  
ATOM    644  N   ILE A  40       5.922  35.366 -14.076  1.00 11.900          N  
ATOM    645  CA  ILE A  40       6.374  34.583 -12.922  1.00 11.020          C  
ATOM    646  C   ILE A  40       6.234  35.357 -11.601  1.00 10.240          C  
ATOM    647  O   ILE A  40       6.571  36.537 -11.543  1.00 10.180          O  
ATOM    648  CB  ILE A  40       7.839  34.123 -13.148  1.00 15.780          C  
ATOM    649  CG1 ILE A  40       7.909  33.235 -14.427  1.00 15.780          C  
ATOM    650  CG2 ILE A  40       8.470  33.422 -11.937  1.00 15.780          C  
ATOM    651  CD1 ILE A  40       7.086  31.941 -14.458  1.00 15.780          C  
ATOM    652  H   ILE A  40       6.630  35.800 -14.677  1.00 14.280          H  
ATOM    653  HA  ILE A  40       5.763  33.707 -12.884  1.00 13.220          H  
ATOM    654  HB  ILE A  40       8.429  35.015 -13.361  1.00 18.940          H  
ATOM    655 1HG1 ILE A  40       7.562  33.831 -15.230  1.00 18.940          H  
ATOM    656 2HG1 ILE A  40       8.945  32.966 -14.600  1.00 18.940          H  
ATOM    657 1HG2 ILE A  40       9.502  33.165 -12.166  1.00 18.940          H  
ATOM    658 2HG2 ILE A  40       8.459  34.086 -11.079  1.00 18.940          H  
ATOM    659 3HG2 ILE A  40       7.930  32.519 -11.697  1.00 18.940          H  
ATOM    660 1HD1 ILE A  40       7.239  31.455 -15.424  1.00 18.940          H  
ATOM    661 2HD1 ILE A  40       7.406  31.267 -13.667  1.00 18.940          H  
ATOM    662 3HD1 ILE A  40       6.029  32.151 -14.346  1.00 18.940          H  
ATOM    663  N   PRO A  41       5.711  34.747 -10.515  1.00  9.770          N  
ATOM    664  CA  PRO A  41       5.580  35.373  -9.213  1.00  9.150          C  
ATOM    665  C   PRO A  41       6.916  35.961  -8.836  1.00  8.400          C  
ATOM    666  O   PRO A  41       7.941  35.333  -9.061  1.00  8.230          O  
ATOM    667  CB  PRO A  41       5.203  34.192  -8.318  1.00 13.730          C  
ATOM    668  CG  PRO A  41       4.459  33.254  -9.234  1.00 13.730          C  
ATOM    669  CD  PRO A  41       5.164  33.361 -10.568  1.00 13.730          C  
ATOM    670  HA  PRO A  41       4.795  36.142  -9.258  1.00 10.980          H  
ATOM    671 1HB  PRO A  41       6.127  33.751  -7.926  1.00 16.470          H  
ATOM    672 2HB  PRO A  41       4.611  34.518  -7.454  1.00 16.470          H  
ATOM    673 1HG  PRO A  41       4.473  32.233  -8.822  1.00 16.470          H  
ATOM    674 2HG  PRO A  41       3.400  33.553  -9.300  1.00 16.470          H  
ATOM    675 1HD  PRO A  41       5.951  32.609 -10.641  1.00 16.470          H  
ATOM    676 2HD  PRO A  41       4.392  33.258 -11.351  1.00 16.470          H  
ATOM    677  N   ILE A  42       6.913  37.135  -8.242  1.00  8.140          N  
ATOM    678  CA  ILE A  42       8.178  37.789  -7.957  1.00  7.590          C  
ATOM    679  C   ILE A  42       8.872  37.185  -6.751  1.00  7.040          C  
ATOM    680  O   ILE A  42       8.318  37.177  -5.641  1.00  7.070          O  
ATOM    681  CB  ILE A  42       7.958  39.298  -7.675  1.00 10.850          C  
ATOM    682  CG1 ILE A  42       7.176  39.973  -8.842  1.00 10.850          C  
ATOM    683  CG2 ILE A  42       9.267  39.983  -7.458  1.00 10.850          C  
ATOM    684  CD1 ILE A  42       7.782  39.850 -10.185  1.00 10.850          C  
ATOM    685  H   ILE A  42       6.034  37.596  -8.072  1.00  9.770          H  
ATOM    686  HA  ILE A  42       8.844  37.660  -8.809  1.00  9.110          H  
ATOM    687  HB  ILE A  42       7.386  39.424  -6.777  1.00 13.020          H  
ATOM    688 1HG1 ILE A  42       6.179  39.545  -8.890  1.00 13.020          H  
ATOM    689 2HG1 ILE A  42       7.083  41.038  -8.620  1.00 13.020          H  
ATOM    690 1HG2 ILE A  42       9.074  41.037  -7.249  1.00 13.020          H  
ATOM    691 2HG2 ILE A  42       9.791  39.540  -6.608  1.00 13.020          H  
ATOM    692 3HG2 ILE A  42       9.890  39.890  -8.345  1.00 13.020          H  
ATOM    693 1HD1 ILE A  42       7.145  40.357 -10.910  1.00 13.020          H  
ATOM    694 2HD1 ILE A  42       8.768  40.292 -10.215  1.00 13.020          H  
ATOM    695 3HD1 ILE A  42       7.845  38.807 -10.453  1.00 13.020          H  
ATOM    696  N   PHE A  43      10.115  36.730  -6.989  1.00  6.670          N  
ATOM    697  CA  PHE A  43      10.975  36.095  -6.000  1.00  6.200          C  
ATOM    698  C   PHE A  43      11.992  36.968  -5.240  1.00  5.780          C  
ATOM    699  O   PHE A  43      13.001  37.437  -5.793  1.00  5.890          O  
ATOM    700  CB  PHE A  43      11.726  34.959  -6.676  1.00  8.870          C  
ATOM    701  CG  PHE A  43      10.985  33.724  -6.933  1.00  8.870          C  
ATOM    702  CD1 PHE A  43      10.234  33.562  -8.074  1.00  8.870          C  
ATOM    703  CD2 PHE A  43      11.078  32.672  -6.030  1.00  8.870          C  
ATOM    704  CE1 PHE A  43       9.578  32.382  -8.314  1.00  8.870          C  
ATOM    705  CE2 PHE A  43      10.434  31.490  -6.269  1.00  8.870          C  
ATOM    706  CZ  PHE A  43       9.680  31.343  -7.419  1.00  8.870          C  
ATOM    707  H   PHE A  43      10.463  36.761  -7.956  1.00  8.000          H  
ATOM    708  HA  PHE A  43      10.318  35.651  -5.276  1.00  7.440          H  
ATOM    709 1HB  PHE A  43      11.968  35.326  -7.638  1.00 10.640          H  
ATOM    710 2HB  PHE A  43      12.639  34.741  -6.212  1.00 10.640          H  
ATOM    711  HD1 PHE A  43      10.161  34.386  -8.795  1.00 10.640          H  
ATOM    712  HD2 PHE A  43      11.678  32.788  -5.129  1.00 10.640          H  
ATOM    713  HE1 PHE A  43       8.985  32.273  -9.217  1.00 10.640          H  
ATOM    714  HE2 PHE A  43      10.515  30.666  -5.558  1.00 10.640          H  
ATOM    715  HZ  PHE A  43       9.165  30.404  -7.613  1.00 10.640          H  
ATOM    716  N   ALA A  44      11.711  37.156  -3.944  1.00  5.430          N  
ATOM    717  CA  ALA A  44      12.554  37.937  -3.018  1.00  5.090          C  
ATOM    718  C   ALA A  44      12.161  37.598  -1.571  1.00  4.730          C  
ATOM    719  O   ALA A  44      10.968  37.550  -1.289  1.00  4.810          O  
ATOM    720  CB  ALA A  44      12.386  39.436  -3.294  1.00  7.260          C  
ATOM    721  H   ALA A  44      10.829  36.747  -3.605  1.00  6.520          H  
ATOM    722  HA  ALA A  44      13.593  37.655  -3.163  1.00  6.110          H  
ATOM    723 1HB  ALA A  44      13.005  40.016  -2.610  1.00  8.710          H  
ATOM    724 2HB  ALA A  44      12.684  39.658  -4.310  1.00  8.710          H  
ATOM    725 3HB  ALA A  44      11.343  39.715  -3.152  1.00  8.710          H  
ATOM    726  N   ASP A  45      13.124  37.396  -0.643  1.00  4.550          N  
ATOM    727  CA  ASP A  45      12.716  37.202   0.772  1.00  4.430          C  
ATOM    728  C   ASP A  45      13.803  37.368   1.837  1.00  4.240          C  
ATOM    729  O   ASP A  45      14.476  36.398   2.201  1.00  4.310          O  
ATOM    730  CB  ASP A  45      12.069  35.842   0.977  1.00  6.250          C  
ATOM    731  CG  ASP A  45      11.504  35.631   2.435  1.00  6.250          C  
ATOM    732  OD1 ASP A  45      11.798  36.446   3.320  1.00  6.250          O  
ATOM    733  OD2 ASP A  45      10.807  34.675   2.650  1.00  6.250          O  
ATOM    734  H   ASP A  45      14.114  37.359  -0.915  1.00  5.460          H  
ATOM    735  HA  ASP A  45      11.953  37.945   0.986  1.00  5.320          H  
ATOM    736 1HB  ASP A  45      11.271  35.740   0.290  1.00  7.500          H  
ATOM    737 2HB  ASP A  45      12.784  35.072   0.740  1.00  7.500          H  
ATOM    738  N   THR A  46      13.854  38.568   2.440  1.00  4.340          N  
ATOM    739  CA  THR A  46      14.800  39.002   3.473  1.00  4.390          C  
ATOM    740  C   THR A  46      14.298  38.826   4.891  1.00  4.130          C  
ATOM    741  O   THR A  46      14.917  39.333   5.835  1.00  4.110          O  
ATOM    742  CB  THR A  46      15.106  40.491   3.324  1.00  6.130          C  
ATOM    743  OG1 THR A  46      13.868  41.224   3.334  1.00  6.130          O  
ATOM    744  CG2 THR A  46      15.778  40.720   2.124  1.00  6.130          C  
ATOM    745  H   THR A  46      13.223  39.286   2.106  1.00  5.210          H  
ATOM    746  HA  THR A  46      15.721  38.424   3.360  1.00  5.270          H  
ATOM    747  HB  THR A  46      15.718  40.824   4.150  1.00  7.350          H  
ATOM    748  HG1 THR A  46      14.031  42.193   3.497  1.00  7.350          H  
ATOM    749 1HG2 THR A  46      15.959  41.781   2.028  1.00  7.350          H  
ATOM    750 2HG2 THR A  46      16.713  40.168   2.110  1.00  7.350          H  
ATOM    751 3HG2 THR A  46      15.144  40.379   1.354  1.00  7.350          H  
ATOM    752  N   GLU A  47      13.131  38.204   5.050  1.00  4.370          N  
ATOM    753  CA  GLU A  47      12.564  38.034   6.383  1.00  4.420          C  
ATOM    754  C   GLU A  47      12.661  36.596   6.881  1.00  3.760          C  
ATOM    755  O   GLU A  47      12.957  36.353   8.057  1.00  3.630          O  
ATOM    756  CB  GLU A  47      11.096  38.478   6.388  1.00  6.170          C  
ATOM    757  CG  GLU A  47      10.877  39.979   6.111  1.00  6.170          C  
ATOM    758  CD  GLU A  47       9.413  40.370   6.095  1.00  6.170          C  
ATOM    759  OE1 GLU A  47       8.587  39.495   6.214  1.00  6.170          O  
ATOM    760  OE2 GLU A  47       9.126  41.539   5.964  1.00  6.170          O  
ATOM    761  H   GLU A  47      12.650  37.794   4.237  1.00  5.240          H  
ATOM    762  HA  GLU A  47      13.117  38.668   7.076  1.00  5.300          H  
ATOM    763 1HB  GLU A  47      10.551  37.918   5.623  1.00  7.400          H  
ATOM    764 2HB  GLU A  47      10.646  38.238   7.350  1.00  7.400          H  
ATOM    765 1HG  GLU A  47      11.391  40.555   6.881  1.00  7.400          H  
ATOM    766 2HG  GLU A  47      11.331  40.229   5.152  1.00  7.400          H  
ATOM    767  N   LEU A  48      12.447  35.631   5.993  1.00  3.790          N  
ATOM    768  CA  LEU A  48      12.454  34.237   6.415  1.00  3.710          C  
ATOM    769  C   LEU A  48      13.714  33.435   6.082  1.00  3.420          C  
ATOM    770  O   LEU A  48      13.855  32.309   6.559  1.00  3.860          O  
ATOM    771  CB  LEU A  48      11.244  33.521   5.799  1.00  5.230          C  
ATOM    772  CG  LEU A  48       9.832  34.112   6.151  1.00  5.230          C  
ATOM    773  CD1 LEU A  48       8.773  33.343   5.367  1.00  5.230          C  
ATOM    774  CD2 LEU A  48       9.560  34.028   7.665  1.00  5.230          C  
ATOM    775  H   LEU A  48      12.205  35.877   5.023  1.00  4.550          H  
ATOM    776  HA  LEU A  48      12.356  34.215   7.495  1.00  4.450          H  
ATOM    777 1HB  LEU A  48      11.356  33.547   4.717  1.00  6.270          H  
ATOM    778 2HB  LEU A  48      11.262  32.479   6.114  1.00  6.270          H  
ATOM    779  HG  LEU A  48       9.789  35.156   5.835  1.00  6.270          H  
ATOM    780 1HD1 LEU A  48       7.787  33.756   5.578  1.00  6.270          H  
ATOM    781 2HD1 LEU A  48       8.986  33.439   4.294  1.00  6.270          H  
ATOM    782 3HD1 LEU A  48       8.795  32.293   5.651  1.00  6.270          H  
ATOM    783 1HD2 LEU A  48       8.574  34.442   7.875  1.00  6.270          H  
ATOM    784 2HD2 LEU A  48       9.591  32.986   7.985  1.00  6.270          H  
ATOM    785 3HD2 LEU A  48      10.302  34.597   8.216  1.00  6.270          H  
ATOM    786  N   ASN A  49      14.637  33.967   5.276  1.00  3.160          N  
ATOM    787  CA  ASN A  49      15.776  33.146   4.862  1.00  3.230          C  
ATOM    788  C   ASN A  49      17.146  33.681   5.246  1.00  3.020          C  
ATOM    789  O   ASN A  49      17.605  34.689   4.718  1.00  3.440          O  
ATOM    790  CB  ASN A  49      15.757  32.985   3.368  1.00  4.490          C  
ATOM    791  CG  ASN A  49      14.559  32.355   2.880  1.00  4.490          C  
ATOM    792  OD1 ASN A  49      14.310  31.155   3.053  1.00  4.490          O  
ATOM    793  ND2 ASN A  49      13.763  33.163   2.255  1.00  4.490          N  
ATOM    794  H   ASN A  49      14.537  34.904   4.907  1.00  3.790          H  
ATOM    795  HA  ASN A  49      15.683  32.166   5.325  1.00  3.880          H  
ATOM    796 1HB  ASN A  49      15.787  33.946   2.924  1.00  5.390          H  
ATOM    797 2HB  ASN A  49      16.636  32.430   3.032  1.00  5.390          H  
ATOM    798 1HD2 ASN A  49      12.889  32.833   1.887  1.00  5.390          H  
ATOM    799 2HD2 ASN A  49      14.029  34.160   2.154  1.00  5.390          H  
ATOM    800  N   ASN A  50      17.811  33.014   6.175  1.00  2.820          N  
ATOM    801  CA  ASN A  50      19.124  33.484   6.589  1.00  2.980          C  
ATOM    802  C   ASN A  50      19.993  33.451   5.328  1.00  2.850          C  
ATOM    803  O   ASN A  50      19.854  32.519   4.533  1.00  2.960          O  
ATOM    804  CB  ASN A  50      19.690  32.622   7.699  1.00  4.110          C  
ATOM    805  CG  ASN A  50      18.938  32.789   8.979  1.00  4.110          C  
ATOM    806  OD1 ASN A  50      18.270  33.800   9.212  1.00  4.110          O  
ATOM    807  ND2 ASN A  50      19.035  31.807   9.829  1.00  4.110          N  
ATOM    808  H   ASN A  50      17.387  32.192   6.589  1.00  3.380          H  
ATOM    809  HA  ASN A  50      19.021  34.505   6.946  1.00  3.580          H  
ATOM    810 1HB  ASN A  50      19.640  31.573   7.399  1.00  4.930          H  
ATOM    811 2HB  ASN A  50      20.735  32.856   7.870  1.00  4.930          H  
ATOM    812 1HD2 ASN A  50      18.554  31.858  10.706  1.00  4.930          H  
ATOM    813 2HD2 ASN A  50      19.583  31.001   9.608  1.00  4.930          H  
ATOM    814  N   PRO A  51      20.940  34.384   5.131  1.00  2.960          N  
ATOM    815  CA  PRO A  51      21.751  34.516   3.929  1.00  3.010          C  
ATOM    816  C   PRO A  51      22.877  33.495   3.784  1.00  3.190          C  
ATOM    817  O   PRO A  51      24.051  33.839   3.795  1.00  3.570          O  
ATOM    818  CB  PRO A  51      22.282  35.944   4.079  1.00  4.510          C  
ATOM    819  CG  PRO A  51      22.436  36.123   5.581  1.00  4.510          C  
ATOM    820  CD  PRO A  51      21.265  35.358   6.185  1.00  4.510          C  
ATOM    821  HA  PRO A  51      21.096  34.433   3.064  1.00  3.610          H  
ATOM    822 1HB  PRO A  51      23.204  36.052   3.516  1.00  5.420          H  
ATOM    823 2HB  PRO A  51      21.564  36.658   3.639  1.00  5.420          H  
ATOM    824 1HG  PRO A  51      23.407  35.723   5.913  1.00  5.420          H  
ATOM    825 2HG  PRO A  51      22.438  37.197   5.834  1.00  5.420          H  
ATOM    826 1HD  PRO A  51      21.599  34.850   7.093  1.00  5.420          H  
ATOM    827 2HD  PRO A  51      20.444  36.025   6.369  1.00  5.420          H  
ATOM    828  N   ASN A  52      22.495  32.235   3.721  1.00  3.510          N  
ATOM    829  CA  ASN A  52      23.386  31.102   3.495  1.00  4.050          C  
ATOM    830  C   ASN A  52      23.442  30.871   1.985  1.00  4.310          C  
ATOM    831  O   ASN A  52      22.813  31.608   1.228  1.00  5.030          O  
ATOM    832  CB  ASN A  52      22.990  29.888   4.328  1.00  5.450          C  
ATOM    833  CG  ASN A  52      21.695  29.250   3.988  1.00  5.450          C  
ATOM    834  OD1 ASN A  52      21.290  29.132   2.831  1.00  5.450          O  
ATOM    835  ND2 ASN A  52      21.003  28.814   5.017  1.00  5.450          N  
ATOM    836  H   ASN A  52      21.488  32.059   3.752  1.00  4.210          H  
ATOM    837  HA  ASN A  52      24.396  31.379   3.805  1.00  4.860          H  
ATOM    838 1HB  ASN A  52      23.775  29.135   4.238  1.00  6.540          H  
ATOM    839 2HB  ASN A  52      22.956  30.183   5.377  1.00  6.540          H  
ATOM    840 1HD2 ASN A  52      20.117  28.371   4.875  1.00  6.540          H  
ATOM    841 2HD2 ASN A  52      21.361  28.920   5.948  1.00  6.540          H  
ATOM    842  N   ILE A  53      24.186  29.866   1.537  1.00  4.150          N  
ATOM    843  CA  ILE A  53      24.280  29.533   0.103  1.00  4.800          C  
ATOM    844  C   ILE A  53      22.934  29.395  -0.659  1.00  4.870          C  
ATOM    845  O   ILE A  53      22.925  29.446  -1.889  1.00  5.290          O  
ATOM    846  CB  ILE A  53      25.082  28.224  -0.095  1.00  6.460          C  
ATOM    847  CG1 ILE A  53      25.499  28.044  -1.590  1.00  6.460          C  
ATOM    848  CG2 ILE A  53      24.283  27.019   0.447  1.00  6.460          C  
ATOM    849  CD1 ILE A  53      26.551  26.973  -1.825  1.00  6.460          C  
ATOM    850  H   ILE A  53      24.752  29.340   2.218  1.00  4.980          H  
ATOM    851  HA  ILE A  53      24.840  30.341  -0.372  1.00  5.760          H  
ATOM    852  HB  ILE A  53      25.980  28.299   0.449  1.00  7.750          H  
ATOM    853 1HG1 ILE A  53      24.629  27.770  -2.180  1.00  7.750          H  
ATOM    854 2HG1 ILE A  53      25.888  28.995  -1.959  1.00  7.750          H  
ATOM    855 1HG2 ILE A  53      24.871  26.113   0.354  1.00  7.750          H  
ATOM    856 2HG2 ILE A  53      24.058  27.185   1.500  1.00  7.750          H  
ATOM    857 3HG2 ILE A  53      23.359  26.893  -0.106  1.00  7.750          H  
ATOM    858 1HD1 ILE A  53      26.775  26.928  -2.888  1.00  7.750          H  
ATOM    859 2HD1 ILE A  53      27.456  27.217  -1.274  1.00  7.750          H  
ATOM    860 3HD1 ILE A  53      26.187  26.007  -1.501  1.00  7.750          H  
ATOM    861  N   VAL A  54      21.824  29.126   0.032  1.00  4.810          N  
ATOM    862  CA  VAL A  54      20.543  28.970  -0.651  1.00  5.090          C  
ATOM    863  C   VAL A  54      19.991  30.356  -0.952  1.00  4.810          C  
ATOM    864  O   VAL A  54      19.828  31.185  -0.064  1.00  4.810          O  
ATOM    865  CB  VAL A  54      19.553  28.175   0.223  1.00  7.010          C  
ATOM    866  CG1 VAL A  54      18.186  28.084  -0.455  1.00  7.010          C  
ATOM    867  CG2 VAL A  54      20.131  26.790   0.483  1.00  7.010          C  
ATOM    868  H   VAL A  54      21.859  29.111   1.049  1.00  5.770          H  
ATOM    869  HA  VAL A  54      20.700  28.439  -1.587  1.00  6.110          H  
ATOM    870  HB  VAL A  54      19.409  28.696   1.167  1.00  8.420          H  
ATOM    871 1HG1 VAL A  54      17.506  27.526   0.186  1.00  8.420          H  
ATOM    872 2HG1 VAL A  54      17.778  29.084  -0.619  1.00  8.420          H  
ATOM    873 3HG1 VAL A  54      18.285  27.571  -1.410  1.00  8.420          H  
ATOM    874 1HG2 VAL A  54      19.449  26.221   1.113  1.00  8.420          H  
ATOM    875 2HG2 VAL A  54      20.272  26.271  -0.463  1.00  8.420          H  
ATOM    876 3HG2 VAL A  54      21.089  26.887   0.988  1.00  8.420          H  
ATOM    877  N   TYR A  55      19.652  30.624  -2.204  1.00  4.950          N  
ATOM    878  CA  TYR A  55      19.222  31.979  -2.480  1.00  5.020          C  
ATOM    879  C   TYR A  55      18.038  32.436  -1.664  1.00  4.920          C  
ATOM    880  O   TYR A  55      16.987  31.794  -1.584  1.00  5.010          O  
ATOM    881  CB  TYR A  55      18.970  32.196  -3.963  1.00  7.000          C  
ATOM    882  CG  TYR A  55      20.266  32.317  -4.739  1.00  7.000          C  
ATOM    883  CD1 TYR A  55      20.584  31.409  -5.729  1.00  7.000          C  
ATOM    884  CD2 TYR A  55      21.166  33.342  -4.423  1.00  7.000          C  
ATOM    885  CE1 TYR A  55      21.784  31.531  -6.406  1.00  7.000          C  
ATOM    886  CE2 TYR A  55      22.350  33.456  -5.086  1.00  7.000          C  
ATOM    887  CZ  TYR A  55      22.665  32.559  -6.078  1.00  7.000          C  
ATOM    888  OH  TYR A  55      23.865  32.666  -6.740  1.00  7.000          O  
ATOM    889  H   TYR A  55      19.756  29.933  -2.931  1.00  5.940          H  
ATOM    890  HA  TYR A  55      20.047  32.628  -2.194  1.00  6.020          H  
ATOM    891 1HB  TYR A  55      18.402  31.359  -4.367  1.00  8.400          H  
ATOM    892 2HB  TYR A  55      18.380  33.088  -4.111  1.00  8.400          H  
ATOM    893  HD1 TYR A  55      19.895  30.603  -5.980  1.00  8.400          H  
ATOM    894  HD2 TYR A  55      20.938  34.058  -3.640  1.00  8.400          H  
ATOM    895  HE1 TYR A  55      22.042  30.817  -7.188  1.00  8.400          H  
ATOM    896  HE2 TYR A  55      23.047  34.259  -4.822  1.00  8.400          H  
ATOM    897  HH  TYR A  55      24.404  33.346  -6.316  1.00  8.400          H  
ATOM    898  N   VAL A  56      18.205  33.645  -1.153  1.00  5.060          N  
ATOM    899  CA  VAL A  56      17.254  34.332  -0.310  1.00  5.190          C  
ATOM    900  C   VAL A  56      16.105  34.949  -1.099  1.00  5.250          C  
ATOM    901  O   VAL A  56      16.073  36.168  -1.349  1.00  5.620          O  
ATOM    902  CB  VAL A  56      18.057  35.427   0.457  1.00  7.210          C  
ATOM    903  CG1 VAL A  56      17.233  36.215   1.406  1.00  7.210          C  
ATOM    904  CG2 VAL A  56      19.159  34.772   1.257  1.00  7.210          C  
ATOM    905  H   VAL A  56      19.101  34.070  -1.294  1.00  6.070          H  
ATOM    906  HA  VAL A  56      16.846  33.611   0.402  1.00  6.230          H  
ATOM    907  HB  VAL A  56      18.480  36.116  -0.261  1.00  8.660          H  
ATOM    908 1HG1 VAL A  56      17.846  36.917   1.893  1.00  8.660          H  
ATOM    909 2HG1 VAL A  56      16.451  36.740   0.897  1.00  8.660          H  
ATOM    910 3HG1 VAL A  56      16.816  35.584   2.142  1.00  8.660          H  
ATOM    911 1HG2 VAL A  56      19.711  35.559   1.763  1.00  8.660          H  
ATOM    912 2HG2 VAL A  56      18.719  34.095   2.000  1.00  8.660          H  
ATOM    913 3HG2 VAL A  56      19.834  34.205   0.620  1.00  8.660          H  
ATOM    914  N   VAL A  57      15.223  34.059  -1.551  1.00  5.240          N  
ATOM    915  CA  VAL A  57      14.033  34.371  -2.327  1.00  5.250          C  
ATOM    916  C   VAL A  57      12.784  33.597  -1.886  1.00  5.370          C  
ATOM    917  O   VAL A  57      12.882  32.560  -1.231  1.00  5.810          O  
ATOM    918  CB  VAL A  57      14.264  34.156  -3.831  1.00  7.350          C  
ATOM    919  CG1 VAL A  57      15.352  35.105  -4.379  1.00  7.350          C  
ATOM    920  CG2 VAL A  57      14.666  32.723  -4.105  1.00  7.350          C  
ATOM    921  H   VAL A  57      15.436  33.081  -1.316  1.00  6.290          H  
ATOM    922  HA  VAL A  57      13.833  35.418  -2.200  1.00  6.300          H  
ATOM    923  HB  VAL A  57      13.364  34.370  -4.311  1.00  8.820          H  
ATOM    924 1HG1 VAL A  57      15.468  34.951  -5.451  1.00  8.820          H  
ATOM    925 2HG1 VAL A  57      15.061  36.130  -4.200  1.00  8.820          H  
ATOM    926 3HG1 VAL A  57      16.299  34.908  -3.888  1.00  8.820          H  
ATOM    927 1HG2 VAL A  57      14.796  32.583  -5.176  1.00  8.820          H  
ATOM    928 2HG2 VAL A  57      15.603  32.505  -3.599  1.00  8.820          H  
ATOM    929 3HG2 VAL A  57      13.898  32.041  -3.744  1.00  8.820          H  
ATOM    930  N   TYR A  58      11.618  34.096  -2.293  1.00  5.200          N  
ATOM    931  CA  TYR A  58      10.325  33.439  -2.097  1.00  5.500          C  
ATOM    932  C   TYR A  58       9.315  34.004  -3.080  1.00  5.690          C  
ATOM    933  O   TYR A  58       9.263  35.220  -3.295  1.00  5.570          O  
ATOM    934  CB  TYR A  58       9.770  33.619  -0.691  1.00  7.580          C  
ATOM    935  CG  TYR A  58       8.491  32.850  -0.457  1.00  7.580          C  
ATOM    936  CD1 TYR A  58       8.543  31.535  -0.071  1.00  7.580          C  
ATOM    937  CD2 TYR A  58       7.274  33.455  -0.659  1.00  7.580          C  
ATOM    938  CE1 TYR A  58       7.375  30.831   0.112  1.00  7.580          C  
ATOM    939  CE2 TYR A  58       6.111  32.771  -0.485  1.00  7.580          C  
ATOM    940  CZ  TYR A  58       6.153  31.456  -0.098  1.00  7.580          C  
ATOM    941  OH  TYR A  58       4.988  30.745   0.080  1.00  7.580          O  
ATOM    942  H   TYR A  58      11.633  34.966  -2.801  1.00  6.240          H  
ATOM    943  HA  TYR A  58      10.437  32.374  -2.305  1.00  6.600          H  
ATOM    944 1HB  TYR A  58      10.509  33.311   0.055  1.00  9.100          H  
ATOM    945 2HB  TYR A  58       9.554  34.656  -0.537  1.00  9.100          H  
ATOM    946  HD1 TYR A  58       9.507  31.051   0.086  1.00  9.100          H  
ATOM    947  HD2 TYR A  58       7.243  34.475  -0.971  1.00  9.100          H  
ATOM    948  HE1 TYR A  58       7.411  29.785   0.416  1.00  9.100          H  
ATOM    949  HE2 TYR A  58       5.156  33.267  -0.658  1.00  9.100          H  
ATOM    950  HH  TYR A  58       4.236  31.306  -0.121  1.00  9.100          H  
ATOM    951  N   ALA A  59       8.454  33.149  -3.621  1.00  6.300          N  
ATOM    952  CA  ALA A  59       7.430  33.568  -4.575  1.00  6.760          C  
ATOM    953  C   ALA A  59       6.253  34.297  -3.944  1.00  6.790          C  
ATOM    954  O   ALA A  59       5.138  33.773  -3.923  1.00  7.000          O  
ATOM    955  CB  ALA A  59       6.870  32.351  -5.273  1.00  9.280          C  
ATOM    956  H   ALA A  59       8.530  32.163  -3.406  1.00  7.560          H  
ATOM    957  HA  ALA A  59       7.898  34.237  -5.302  1.00  8.110          H  
ATOM    958 1HB  ALA A  59       6.133  32.653  -5.993  1.00 11.140          H  
ATOM    959 2HB  ALA A  59       7.647  31.822  -5.762  1.00 11.140          H  
ATOM    960 3HB  ALA A  59       6.403  31.700  -4.534  1.00 11.140          H  
ATOM    961  N   PHE A  60       6.492  35.504  -3.448  1.00  6.750          N  
ATOM    962  CA  PHE A  60       5.412  36.272  -2.840  1.00  7.040          C  
ATOM    963  C   PHE A  60       4.536  36.931  -3.898  1.00  7.450          C  
ATOM    964  O   PHE A  60       3.315  36.968  -3.770  1.00  7.710          O  
ATOM    965  CB  PHE A  60       5.918  37.405  -1.933  1.00  9.740          C  
ATOM    966  CG  PHE A  60       6.477  37.015  -0.610  1.00  9.740          C  
ATOM    967  CD1 PHE A  60       7.831  37.095  -0.364  1.00  9.740          C  
ATOM    968  CD2 PHE A  60       5.646  36.569   0.410  1.00  9.740          C  
ATOM    969  CE1 PHE A  60       8.338  36.741   0.861  1.00  9.740          C  
ATOM    970  CE2 PHE A  60       6.167  36.208   1.638  1.00  9.740          C  
ATOM    971  CZ  PHE A  60       7.520  36.297   1.857  1.00  9.740          C  
ATOM    972  H   PHE A  60       7.462  35.832  -3.474  1.00  8.100          H  
ATOM    973  HA  PHE A  60       4.793  35.593  -2.252  1.00  8.450          H  
ATOM    974 1HB  PHE A  60       6.694  37.954  -2.466  1.00 11.690          H  
ATOM    975 2HB  PHE A  60       5.102  38.093  -1.754  1.00 11.690          H  
ATOM    976  HD1 PHE A  60       8.513  37.442  -1.151  1.00 11.690          H  
ATOM    977  HD2 PHE A  60       4.571  36.500   0.233  1.00 11.690          H  
ATOM    978  HE1 PHE A  60       9.399  36.816   1.035  1.00 11.690          H  
ATOM    979  HE2 PHE A  60       5.508  35.854   2.432  1.00 11.690          H  
ATOM    980  HZ  PHE A  60       7.949  36.013   2.822  1.00 11.690          H  
ATOM    981  N   ALA A  61       5.172  37.590  -4.869  1.00  7.750          N  
ATOM    982  CA  ALA A  61       4.546  38.404  -5.939  1.00  8.040          C  
ATOM    983  C   ALA A  61       3.799  39.665  -5.455  1.00  7.880          C  
ATOM    984  O   ALA A  61       3.567  40.584  -6.240  1.00  7.940          O  
ATOM    985  CB  ALA A  61       3.559  37.562  -6.731  1.00 11.140          C  
ATOM    986  H   ALA A  61       6.192  37.483  -4.916  1.00  9.300          H  
ATOM    987  HA  ALA A  61       5.333  38.731  -6.595  1.00  9.650          H  
ATOM    988 1HB  ALA A  61       3.152  38.158  -7.548  1.00 13.370          H  
ATOM    989 2HB  ALA A  61       4.059  36.708  -7.122  1.00 13.370          H  
ATOM    990 3HB  ALA A  61       2.742  37.234  -6.093  1.00 13.370          H  
ATOM    991  N   GLU A  62       3.479  39.736  -4.168  1.00  7.900          N  
ATOM    992  CA  GLU A  62       2.796  40.870  -3.555  1.00  8.130          C  
ATOM    993  C   GLU A  62       3.441  41.227  -2.222  1.00  8.280          C  
ATOM    994  O   GLU A  62       2.773  41.724  -1.316  1.00  8.780          O  
ATOM    995  CB  GLU A  62       1.305  40.567  -3.344  1.00 11.290          C  
ATOM    996  CG  GLU A  62       0.505  40.307  -4.632  1.00 11.290          C  
ATOM    997  CD  GLU A  62      -0.987  40.112  -4.392  1.00 11.290          C  
ATOM    998  OE1 GLU A  62      -1.400  40.134  -3.257  1.00 11.290          O  
ATOM    999  OE2 GLU A  62      -1.706  39.946  -5.352  1.00 11.290          O  
ATOM   1000  H   GLU A  62       3.661  38.919  -3.599  1.00  9.480          H  
ATOM   1001  HA  GLU A  62       2.886  41.732  -4.215  1.00  9.760          H  
ATOM   1002 1HB  GLU A  62       1.205  39.684  -2.712  1.00 13.550          H  
ATOM   1003 2HB  GLU A  62       0.833  41.399  -2.823  1.00 13.550          H  
ATOM   1004 1HG  GLU A  62       0.655  41.144  -5.314  1.00 13.550          H  
ATOM   1005 2HG  GLU A  62       0.901  39.414  -5.112  1.00 13.550          H  
ATOM   1006  N   GLY A  63       4.719  40.912  -2.072  1.00  8.070          N  
ATOM   1007  CA  GLY A  63       5.388  41.179  -0.807  1.00  8.320          C  
ATOM   1008  C   GLY A  63       5.904  42.610  -0.717  1.00  7.990          C  
ATOM   1009  O   GLY A  63       5.892  43.355  -1.696  1.00  8.030          O  
ATOM   1010  H   GLY A  63       5.216  40.525  -2.861  1.00  9.680          H  
ATOM   1011 1HA  GLY A  63       4.698  40.989   0.015  1.00  9.980          H  
ATOM   1012 2HA  GLY A  63       6.219  40.483  -0.684  1.00  9.980          H  
ATOM   1013  N   GLU A  64       6.423  42.959   0.461  1.00  7.850          N  
ATOM   1014  CA  GLU A  64       7.008  44.274   0.737  1.00  7.740          C  
ATOM   1015  C   GLU A  64       8.476  44.116   1.080  1.00  6.990          C  
ATOM   1016  O   GLU A  64       9.052  44.920   1.801  1.00  6.900          O  
ATOM   1017  CB  GLU A  64       6.272  44.999   1.866  1.00 10.880          C  
ATOM   1018  CG  GLU A  64       4.822  45.347   1.546  1.00 10.880          C  
ATOM   1019  CD  GLU A  64       4.140  46.125   2.653  1.00 10.880          C  
ATOM   1020  OE1 GLU A  64       4.728  46.269   3.697  1.00 10.880          O  
ATOM   1021  OE2 GLU A  64       3.036  46.576   2.448  1.00 10.880          O  
ATOM   1022  H   GLU A  64       6.387  42.288   1.217  1.00  9.420          H  
ATOM   1023  HA  GLU A  64       6.932  44.886  -0.161  1.00  9.290          H  
ATOM   1024 1HB  GLU A  64       6.287  44.384   2.766  1.00 13.060          H  
ATOM   1025 2HB  GLU A  64       6.794  45.931   2.096  1.00 13.060          H  
ATOM   1026 1HG  GLU A  64       4.802  45.938   0.630  1.00 13.060          H  
ATOM   1027 2HG  GLU A  64       4.271  44.426   1.361  1.00 13.060          H  
ATOM   1028  N   ILE A  65       9.049  43.039   0.580  1.00  6.620          N  
ATOM   1029  CA  ILE A  65      10.433  42.666   0.799  1.00  5.950          C  
ATOM   1030  C   ILE A  65      11.391  43.700   0.210  1.00  6.000          C  
ATOM   1031  O   ILE A  65      11.246  44.090  -0.948  1.00  6.390          O  
ATOM   1032  CB  ILE A  65      10.670  41.276   0.168  1.00  8.600          C  
ATOM   1033  CG1 ILE A  65       9.761  40.184   0.858  1.00  8.600          C  
ATOM   1034  CG2 ILE A  65      12.122  40.906   0.221  1.00  8.600          C  
ATOM   1035  CD1 ILE A  65      10.001  39.927   2.370  1.00  8.600          C  
ATOM   1036  H   ILE A  65       8.476  42.451  -0.004  1.00  7.940          H  
ATOM   1037  HA  ILE A  65      10.623  42.626   1.868  1.00  7.140          H  
ATOM   1038  HB  ILE A  65      10.373  41.306  -0.883  1.00 10.320          H  
ATOM   1039 1HG1 ILE A  65       8.721  40.472   0.734  1.00 10.320          H  
ATOM   1040 2HG1 ILE A  65       9.915  39.245   0.330  1.00 10.320          H  
ATOM   1041 1HG2 ILE A  65      12.265  39.966  -0.239  1.00 10.320          H  
ATOM   1042 2HG2 ILE A  65      12.692  41.626  -0.319  1.00 10.320          H  
ATOM   1043 3HG2 ILE A  65      12.461  40.868   1.241  1.00 10.320          H  
ATOM   1044 1HD1 ILE A  65       9.316  39.150   2.717  1.00 10.320          H  
ATOM   1045 2HD1 ILE A  65      11.017  39.592   2.551  1.00 10.320          H  
ATOM   1046 3HD1 ILE A  65       9.820  40.829   2.948  1.00 10.320          H  
ATOM   1047  N   ASP A  66      12.388  44.081   1.024  1.00  5.880          N  
ATOM   1048  CA  ASP A  66      13.406  45.081   0.726  1.00  6.240          C  
ATOM   1049  C   ASP A  66      14.768  44.577   0.227  1.00  5.910          C  
ATOM   1050  O   ASP A  66      15.749  45.320   0.220  1.00  6.280          O  
ATOM   1051  CB  ASP A  66      13.602  45.934   1.969  1.00  8.590          C  
ATOM   1052  CG  ASP A  66      13.951  45.101   3.185  1.00  8.590          C  
ATOM   1053  OD1 ASP A  66      13.708  43.888   3.134  1.00  8.590          O  
ATOM   1054  OD2 ASP A  66      14.422  45.643   4.150  1.00  8.590          O  
ATOM   1055  H   ASP A  66      12.438  43.672   1.960  1.00  7.060          H  
ATOM   1056  HA  ASP A  66      13.002  45.727  -0.046  1.00  7.490          H  
ATOM   1057 1HB  ASP A  66      14.396  46.657   1.791  1.00 10.310          H  
ATOM   1058 2HB  ASP A  66      12.688  46.488   2.162  1.00 10.310          H  
ATOM   1059  N   GLY A  67      14.840  43.335  -0.219  1.00  5.540          N  
ATOM   1060  CA  GLY A  67      16.091  42.831  -0.754  1.00  5.330          C  
ATOM   1061  C   GLY A  67      16.028  41.365  -1.109  1.00  4.850          C  
ATOM   1062  O   GLY A  67      15.022  40.686  -0.905  1.00  4.950          O  
ATOM   1063  H   GLY A  67      14.026  42.746  -0.170  1.00  6.650          H  
ATOM   1064 1HA  GLY A  67      16.360  43.400  -1.640  1.00  6.400          H  
ATOM   1065 2HA  GLY A  67      16.880  43.005  -0.036  1.00  6.400          H  
ATOM   1066  N   PHE A  68      17.089  40.866  -1.703  1.00  4.700          N  
ATOM   1067  CA  PHE A  68      17.113  39.475  -2.086  1.00  4.810          C  
ATOM   1068  C   PHE A  68      18.517  39.054  -2.435  1.00  4.910          C  
ATOM   1069  O   PHE A  68      19.381  39.910  -2.631  1.00  4.950          O  
ATOM   1070  CB  PHE A  68      16.139  39.242  -3.259  1.00  6.690          C  
ATOM   1071  CG  PHE A  68      16.391  39.976  -4.603  1.00  6.690          C  
ATOM   1072  CD1 PHE A  68      16.226  39.287  -5.773  1.00  6.690          C  
ATOM   1073  CD2 PHE A  68      16.797  41.317  -4.715  1.00  6.690          C  
ATOM   1074  CE1 PHE A  68      16.445  39.888  -6.999  1.00  6.690          C  
ATOM   1075  CE2 PHE A  68      17.008  41.897  -5.931  1.00  6.690          C  
ATOM   1076  CZ  PHE A  68      16.832  41.183  -7.070  1.00  6.690          C  
ATOM   1077  H   PHE A  68      17.902  41.444  -1.873  1.00  5.640          H  
ATOM   1078  HA  PHE A  68      16.784  38.868  -1.237  1.00  5.770          H  
ATOM   1079 1HB  PHE A  68      16.121  38.176  -3.469  1.00  8.030          H  
ATOM   1080 2HB  PHE A  68      15.164  39.495  -2.946  1.00  8.030          H  
ATOM   1081  HD1 PHE A  68      15.910  38.246  -5.717  1.00  8.030          H  
ATOM   1082  HD2 PHE A  68      16.948  41.932  -3.862  1.00  8.030          H  
ATOM   1083  HE1 PHE A  68      16.310  39.335  -7.920  1.00  8.030          H  
ATOM   1084  HE2 PHE A  68      17.315  42.940  -5.988  1.00  8.030          H  
ATOM   1085  HZ  PHE A  68      16.996  41.651  -8.040  1.00  8.030          H  
ATOM   1086  N   LEU A  69      18.716  37.746  -2.571  1.00  5.400          N  
ATOM   1087  CA  LEU A  69      19.972  37.212  -3.118  1.00  5.740          C  
ATOM   1088  C   LEU A  69      21.249  37.613  -2.368  1.00  5.790          C  
ATOM   1089  O   LEU A  69      21.966  38.511  -2.808  1.00  6.160          O  
ATOM   1090  CB  LEU A  69      20.118  37.623  -4.588  1.00  7.900          C  
ATOM   1091  CG  LEU A  69      19.005  37.150  -5.552  1.00  7.900          C  
ATOM   1092  CD1 LEU A  69      19.250  37.776  -6.895  1.00  7.900          C  
ATOM   1093  CD2 LEU A  69      18.958  35.649  -5.675  1.00  7.900          C  
ATOM   1094  H   LEU A  69      17.934  37.141  -2.305  1.00  6.480          H  
ATOM   1095  HA  LEU A  69      19.917  36.130  -3.061  1.00  6.890          H  
ATOM   1096 1HB  LEU A  69      20.167  38.709  -4.649  1.00  9.480          H  
ATOM   1097 2HB  LEU A  69      21.068  37.225  -4.954  1.00  9.480          H  
ATOM   1098  HG  LEU A  69      18.068  37.482  -5.179  1.00  9.480          H  
ATOM   1099 1HD1 LEU A  69      18.464  37.485  -7.583  1.00  9.480          H  
ATOM   1100 2HD1 LEU A  69      19.256  38.862  -6.788  1.00  9.480          H  
ATOM   1101 3HD1 LEU A  69      20.212  37.445  -7.281  1.00  9.480          H  
ATOM   1102 1HD2 LEU A  69      18.160  35.367  -6.358  1.00  9.480          H  
ATOM   1103 2HD2 LEU A  69      19.908  35.286  -6.064  1.00  9.480          H  
ATOM   1104 3HD2 LEU A  69      18.763  35.217  -4.715  1.00  9.480          H  
ATOM   1105  N   ASP A  70      21.499  36.969  -1.224  1.00  5.720          N  
ATOM   1106  CA  ASP A  70      22.627  37.237  -0.324  1.00  6.000          C  
ATOM   1107  C   ASP A  70      22.522  38.584   0.397  1.00  5.760          C  
ATOM   1108  O   ASP A  70      23.463  39.377   0.449  1.00  5.780          O  
ATOM   1109  CB  ASP A  70      23.949  37.162  -1.101  1.00  8.290          C  
ATOM   1110  CG  ASP A  70      24.135  35.814  -1.820  1.00  8.290          C  
ATOM   1111  OD1 ASP A  70      23.548  34.837  -1.396  1.00  8.290          O  
ATOM   1112  OD2 ASP A  70      24.860  35.775  -2.790  1.00  8.290          O  
ATOM   1113  H   ASP A  70      20.883  36.215  -0.978  1.00  6.860          H  
ATOM   1114  HA  ASP A  70      22.646  36.456   0.438  1.00  7.200          H  
ATOM   1115 1HB  ASP A  70      24.037  37.976  -1.811  1.00  9.950          H  
ATOM   1116 2HB  ASP A  70      24.771  37.280  -0.402  1.00  9.950          H  
ATOM   1117  N   PHE A  71      21.332  38.818   0.936  1.00  5.720          N  
ATOM   1118  CA  PHE A  71      20.982  39.964   1.763  1.00  5.600          C  
ATOM   1119  C   PHE A  71      19.854  39.551   2.698  1.00  5.070          C  
ATOM   1120  O   PHE A  71      18.942  38.863   2.269  1.00  5.030          O  
ATOM   1121  CB  PHE A  71      20.577  41.165   0.929  1.00  7.890          C  
ATOM   1122  CG  PHE A  71      20.138  42.312   1.778  1.00  7.890          C  
ATOM   1123  CD1 PHE A  71      21.043  43.120   2.444  1.00  7.890          C  
ATOM   1124  CD2 PHE A  71      18.811  42.570   1.913  1.00  7.890          C  
ATOM   1125  CE1 PHE A  71      20.596  44.158   3.226  1.00  7.890          C  
ATOM   1126  CE2 PHE A  71      18.353  43.603   2.679  1.00  7.890          C  
ATOM   1127  CZ  PHE A  71      19.246  44.398   3.336  1.00  7.890          C  
ATOM   1128  H   PHE A  71      20.619  38.124   0.782  1.00  6.860          H  
ATOM   1129  HA  PHE A  71      21.850  40.236   2.367  1.00  6.720          H  
ATOM   1130 1HB  PHE A  71      21.423  41.484   0.318  1.00  9.470          H  
ATOM   1131 2HB  PHE A  71      19.766  40.892   0.257  1.00  9.470          H  
ATOM   1132  HD1 PHE A  71      22.116  42.927   2.354  1.00  9.470          H  
ATOM   1133  HD2 PHE A  71      18.128  41.929   1.397  1.00  9.470          H  
ATOM   1134  HE1 PHE A  71      21.314  44.788   3.755  1.00  9.470          H  
ATOM   1135  HE2 PHE A  71      17.279  43.800   2.771  1.00  9.470          H  
ATOM   1136  HZ  PHE A  71      18.884  45.218   3.944  1.00  9.470          H  
ATOM   1137  N   TYR A  72      19.910  39.964   3.955  1.00  4.840          N  
ATOM   1138  CA  TYR A  72      18.877  39.655   4.949  1.00  4.440          C  
ATOM   1139  C   TYR A  72      18.821  40.798   5.946  1.00  4.000          C  
ATOM   1140  O   TYR A  72      19.873  41.355   6.254  1.00  3.980          O  
ATOM   1141  CB  TYR A  72      19.215  38.354   5.667  1.00  6.380          C  
ATOM   1142  CG  TYR A  72      18.179  37.919   6.662  1.00  6.380          C  
ATOM   1143  CD1 TYR A  72      17.113  37.179   6.248  1.00  6.380          C  
ATOM   1144  CD2 TYR A  72      18.289  38.280   7.984  1.00  6.380          C  
ATOM   1145  CE1 TYR A  72      16.156  36.791   7.138  1.00  6.380          C  
ATOM   1146  CE2 TYR A  72      17.328  37.899   8.876  1.00  6.380          C  
ATOM   1147  CZ  TYR A  72      16.255  37.161   8.461  1.00  6.380          C  
ATOM   1148  OH  TYR A  72      15.273  36.800   9.370  1.00  6.380          O  
ATOM   1149  H   TYR A  72      20.704  40.518   4.252  1.00  5.810          H  
ATOM   1150  HA  TYR A  72      17.907  39.575   4.460  1.00  5.330          H  
ATOM   1151 1HB  TYR A  72      19.330  37.558   4.924  1.00  7.650          H  
ATOM   1152 2HB  TYR A  72      20.165  38.467   6.186  1.00  7.650          H  
ATOM   1153  HD1 TYR A  72      17.022  36.904   5.200  1.00  7.650          H  
ATOM   1154  HD2 TYR A  72      19.133  38.879   8.324  1.00  7.650          H  
ATOM   1155  HE1 TYR A  72      15.320  36.209   6.795  1.00  7.650          H  
ATOM   1156  HE2 TYR A  72      17.410  38.191   9.905  1.00  7.650          H  
ATOM   1157  HH  TYR A  72      14.468  36.496   8.895  1.00  7.650          H  
ATOM   1158  N   ILE A  73      17.631  41.183   6.432  1.00  3.890          N  
ATOM   1159  CA  ILE A  73      17.593  42.303   7.384  1.00  3.740          C  
ATOM   1160  C   ILE A  73      16.395  42.298   8.354  1.00  3.440          C  
ATOM   1161  O   ILE A  73      15.291  41.916   7.984  1.00  3.570          O  
ATOM   1162  CB  ILE A  73      17.658  43.623   6.569  1.00  5.300          C  
ATOM   1163  CG1 ILE A  73      17.836  44.846   7.465  1.00  5.300          C  
ATOM   1164  CG2 ILE A  73      16.412  43.759   5.708  1.00  5.300          C  
ATOM   1165  CD1 ILE A  73      18.295  46.118   6.702  1.00  5.300          C  
ATOM   1166  H   ILE A  73      16.765  40.688   6.169  1.00  4.670          H  
ATOM   1167  HA  ILE A  73      18.491  42.246   7.997  1.00  4.490          H  
ATOM   1168  HB  ILE A  73      18.526  43.579   5.927  1.00  6.360          H  
ATOM   1169 1HG1 ILE A  73      16.889  45.073   7.946  1.00  6.360          H  
ATOM   1170 2HG1 ILE A  73      18.562  44.620   8.229  1.00  6.360          H  
ATOM   1171 1HG2 ILE A  73      16.460  44.648   5.100  1.00  6.360          H  
ATOM   1172 2HG2 ILE A  73      16.327  42.904   5.056  1.00  6.360          H  
ATOM   1173 3HG2 ILE A  73      15.521  43.814   6.328  1.00  6.360          H  
ATOM   1174 1HD1 ILE A  73      18.398  46.942   7.395  1.00  6.360          H  
ATOM   1175 2HD1 ILE A  73      19.258  45.926   6.229  1.00  6.360          H  
ATOM   1176 3HD1 ILE A  73      17.570  46.393   5.942  1.00  6.360          H  
ATOM   1177  N   GLY A  74      16.610  42.790   9.588  1.00  3.270          N  
ATOM   1178  CA  GLY A  74      15.531  42.887  10.571  1.00  3.220          C  
ATOM   1179  C   GLY A  74      15.629  41.893  11.739  1.00  2.850          C  
ATOM   1180  O   GLY A  74      14.653  41.688  12.462  1.00  3.070          O  
ATOM   1181  H   GLY A  74      17.546  43.107   9.855  1.00  3.920          H  
ATOM   1182 1HA  GLY A  74      15.528  43.901  10.976  1.00  3.860          H  
ATOM   1183 2HA  GLY A  74      14.575  42.757  10.069  1.00  3.860          H  
ATOM   1184  N   ASP A  75      16.790  41.259  11.910  1.00  2.790          N  
ATOM   1185  CA  ASP A  75      17.037  40.312  13.002  1.00  2.840          C  
ATOM   1186  C   ASP A  75      18.493  40.453  13.401  1.00  2.330          C  
ATOM   1187  O   ASP A  75      19.228  41.183  12.741  1.00  2.490          O  
ATOM   1188  CB  ASP A  75      16.747  38.862  12.568  1.00  3.960          C  
ATOM   1189  CG  ASP A  75      16.442  37.892  13.734  1.00  3.960          C  
ATOM   1190  OD1 ASP A  75      16.741  38.252  14.856  1.00  3.960          O  
ATOM   1191  OD2 ASP A  75      15.983  36.801  13.495  1.00  3.960          O  
ATOM   1192  H   ASP A  75      17.559  41.465  11.288  1.00  3.350          H  
ATOM   1193  HA  ASP A  75      16.411  40.568  13.856  1.00  3.410          H  
ATOM   1194 1HB  ASP A  75      15.914  38.847  11.863  1.00  4.750          H  
ATOM   1195 2HB  ASP A  75      17.626  38.480  12.057  1.00  4.750          H  
ATOM   1196  N   SER A  76      18.938  39.685  14.387  1.00  2.070          N  
ATOM   1197  CA  SER A  76      20.313  39.773  14.867  1.00  1.660          C  
ATOM   1198  C   SER A  76      21.261  39.818  13.668  1.00  1.250          C  
ATOM   1199  O   SER A  76      21.102  39.031  12.734  1.00  1.460          O  
ATOM   1200  CB  SER A  76      20.634  38.572  15.743  1.00  2.490          C  
ATOM   1201  OG  SER A  76      19.861  38.581  16.914  1.00  2.490          O  
ATOM   1202  H   SER A  76      18.262  39.082  14.865  1.00  2.480          H  
ATOM   1203  HA  SER A  76      20.392  40.679  15.457  1.00  1.990          H  
ATOM   1204 1HB  SER A  76      20.429  37.660  15.182  1.00  2.990          H  
ATOM   1205 2HB  SER A  76      21.691  38.567  15.997  1.00  2.990          H  
ATOM   1206  HG  SER A  76      20.097  37.783  17.394  1.00  2.990          H  
ATOM   1207  N   PRO A  77      22.303  40.680  13.694  1.00  0.970          N  
ATOM   1208  CA  PRO A  77      23.220  40.889  12.597  1.00  0.900          C  
ATOM   1209  C   PRO A  77      23.972  39.626  12.232  1.00  0.980          C  
ATOM   1210  O   PRO A  77      24.331  38.826  13.097  1.00  1.210          O  
ATOM   1211  CB  PRO A  77      24.176  41.962  13.142  1.00  1.350          C  
ATOM   1212  CG  PRO A  77      24.073  41.863  14.651  1.00  1.350          C  
ATOM   1213  CD  PRO A  77      22.638  41.435  14.922  1.00  1.350          C  
ATOM   1214  HA  PRO A  77      22.649  41.259  11.739  1.00  1.080          H  
ATOM   1215 1HB  PRO A  77      25.182  41.754  12.769  1.00  1.620          H  
ATOM   1216 2HB  PRO A  77      23.890  42.946  12.748  1.00  1.620          H  
ATOM   1217 1HG  PRO A  77      24.808  41.126  15.022  1.00  1.620          H  
ATOM   1218 2HG  PRO A  77      24.333  42.827  15.117  1.00  1.620          H  
ATOM   1219 1HD  PRO A  77      22.634  40.783  15.807  1.00  1.620          H  
ATOM   1220 2HD  PRO A  77      21.984  42.310  15.036  1.00  1.620          H  
ATOM   1221  N   MET A  78      24.186  39.475  10.929  1.00  0.920          N  
ATOM   1222  CA  MET A  78      24.901  38.345  10.338  1.00  1.020          C  
ATOM   1223  C   MET A  78      25.786  38.809   9.195  1.00  0.980          C  
ATOM   1224  O   MET A  78      25.454  39.784   8.513  1.00  1.030          O  
ATOM   1225  CB  MET A  78      23.929  37.286   9.809  1.00  1.390          C  
ATOM   1226  CG  MET A  78      23.055  36.601  10.863  1.00  1.390          C  
ATOM   1227  SD  MET A  78      21.897  35.372  10.157  1.00  1.390          S  
ATOM   1228  CE  MET A  78      20.614  36.422   9.489  1.00  1.390          C  
ATOM   1229  H   MET A  78      23.853  40.236  10.329  1.00  1.100          H  
ATOM   1230  HA  MET A  78      25.541  37.899  11.100  1.00  1.220          H  
ATOM   1231 1HB  MET A  78      23.273  37.751   9.082  1.00  1.670          H  
ATOM   1232 2HB  MET A  78      24.490  36.508   9.288  1.00  1.670          H  
ATOM   1233 1HG  MET A  78      23.688  36.106  11.597  1.00  1.670          H  
ATOM   1234 2HG  MET A  78      22.466  37.355  11.387  1.00  1.670          H  
ATOM   1235 1HE  MET A  78      19.841  35.812   9.036  1.00  1.670          H  
ATOM   1236 2HE  MET A  78      20.176  37.015  10.299  1.00  1.670          H  
ATOM   1237 3HE  MET A  78      21.032  37.088   8.741  1.00  1.670          H  
ATOM   1238  N   ILE A  79      26.879  38.092   8.931  1.00  1.000          N  
ATOM   1239  CA  ILE A  79      27.659  38.440   7.751  1.00  1.030          C  
ATOM   1240  C   ILE A  79      27.780  37.237   6.820  1.00  1.100          C  
ATOM   1241  O   ILE A  79      28.183  36.153   7.246  1.00  1.190          O  
ATOM   1242  CB  ILE A  79      29.053  38.949   8.097  1.00  1.430          C  
ATOM   1243  CG1 ILE A  79      28.972  40.160   8.990  1.00  1.430          C  
ATOM   1244  CG2 ILE A  79      29.736  39.342   6.810  1.00  1.430          C  
ATOM   1245  CD1 ILE A  79      30.276  40.589   9.552  1.00  1.430          C  
ATOM   1246  H   ILE A  79      27.144  37.311   9.515  1.00  1.200          H  
ATOM   1247  HA  ILE A  79      27.144  39.222   7.234  1.00  1.240          H  
ATOM   1248  HB  ILE A  79      29.606  38.183   8.605  1.00  1.720          H  
ATOM   1249 1HG1 ILE A  79      28.544  40.979   8.429  1.00  1.720          H  
ATOM   1250 2HG1 ILE A  79      28.321  39.929   9.821  1.00  1.720          H  
ATOM   1251 1HG2 ILE A  79      30.712  39.687   7.025  1.00  1.720          H  
ATOM   1252 2HG2 ILE A  79      29.815  38.499   6.140  1.00  1.720          H  
ATOM   1253 3HG2 ILE A  79      29.168  40.127   6.319  1.00  1.720          H  
ATOM   1254 1HD1 ILE A  79      30.105  41.438  10.195  1.00  1.720          H  
ATOM   1255 2HD1 ILE A  79      30.699  39.768  10.131  1.00  1.720          H  
ATOM   1256 3HD1 ILE A  79      30.976  40.872   8.783  1.00  1.720          H  
ATOM   1257  N   CYS A  80      27.386  37.421   5.560  1.00  1.190          N  
ATOM   1258  CA  CYS A  80      27.455  36.327   4.598  1.00  1.320          C  
ATOM   1259  C   CYS A  80      28.570  36.549   3.567  1.00  1.540          C  
ATOM   1260  O   CYS A  80      29.313  37.531   3.609  1.00  1.590          O  
ATOM   1261  CB  CYS A  80      26.107  36.105   3.879  1.00  1.800          C  
ATOM   1262  SG  CYS A  80      25.644  37.199   2.447  1.00  1.800          S  
ATOM   1263  H   CYS A  80      27.059  38.340   5.287  1.00  1.430          H  
ATOM   1264  HA  CYS A  80      27.678  35.413   5.137  1.00  1.580          H  
ATOM   1265 1HB  CYS A  80      26.084  35.082   3.513  1.00  2.160          H  
ATOM   1266 2HB  CYS A  80      25.317  36.180   4.618  1.00  2.160          H  
ATOM   1267  N   PHE A  81      28.759  35.556   2.722  1.00  1.810          N  
ATOM   1268  CA  PHE A  81      29.689  35.652   1.614  1.00  2.100          C  
ATOM   1269  C   PHE A  81      29.247  34.582   0.647  1.00  2.310          C  
ATOM   1270  O   PHE A  81      28.428  33.731   1.000  1.00  2.320          O  
ATOM   1271  CB  PHE A  81      31.139  35.490   2.055  1.00  2.820          C  
ATOM   1272  CG  PHE A  81      31.492  34.158   2.592  1.00  2.820          C  
ATOM   1273  CD1 PHE A  81      32.149  33.250   1.790  1.00  2.820          C  
ATOM   1274  CD2 PHE A  81      31.147  33.784   3.874  1.00  2.820          C  
ATOM   1275  CE1 PHE A  81      32.473  32.011   2.257  1.00  2.820          C  
ATOM   1276  CE2 PHE A  81      31.462  32.541   4.347  1.00  2.820          C  
ATOM   1277  CZ  PHE A  81      32.132  31.648   3.535  1.00  2.820          C  
ATOM   1278  H   PHE A  81      28.173  34.735   2.790  1.00  2.170          H  
ATOM   1279  HA  PHE A  81      29.577  36.624   1.129  1.00  2.520          H  
ATOM   1280 1HB  PHE A  81      31.785  35.680   1.195  1.00  3.390          H  
ATOM   1281 2HB  PHE A  81      31.379  36.241   2.791  1.00  3.390          H  
ATOM   1282  HD1 PHE A  81      32.414  33.529   0.765  1.00  3.390          H  
ATOM   1283  HD2 PHE A  81      30.616  34.482   4.510  1.00  3.390          H  
ATOM   1284  HE1 PHE A  81      32.997  31.308   1.602  1.00  3.390          H  
ATOM   1285  HE2 PHE A  81      31.184  32.256   5.360  1.00  3.390          H  
ATOM   1286  HZ  PHE A  81      32.387  30.657   3.903  1.00  3.390          H  
ATOM   1287  N   ASP A  82      29.756  34.577  -0.565  1.00  2.630          N  
ATOM   1288  CA  ASP A  82      29.395  33.461  -1.416  1.00  2.950          C  
ATOM   1289  C   ASP A  82      30.192  32.242  -0.974  1.00  3.090          C  
ATOM   1290  O   ASP A  82      31.418  32.220  -1.048  1.00  3.500          O  
ATOM   1291  CB  ASP A  82      29.605  33.767  -2.894  1.00  4.000          C  
ATOM   1292  CG  ASP A  82      29.138  32.623  -3.836  1.00  4.000          C  
ATOM   1293  OD1 ASP A  82      29.033  31.473  -3.382  1.00  4.000          O  
ATOM   1294  OD2 ASP A  82      28.885  32.899  -4.988  1.00  4.000          O  
ATOM   1295  H   ASP A  82      30.394  35.303  -0.897  1.00  3.160          H  
ATOM   1296  HA  ASP A  82      28.336  33.244  -1.277  1.00  3.540          H  
ATOM   1297 1HB  ASP A  82      29.051  34.670  -3.148  1.00  4.800          H  
ATOM   1298 2HB  ASP A  82      30.658  33.970  -3.060  1.00  4.800          H  
ATOM   1299  N   GLU A  83      29.503  31.225  -0.470  1.00  3.180          N  
ATOM   1300  CA  GLU A  83      30.151  30.041   0.090  1.00  3.480          C  
ATOM   1301  C   GLU A  83      31.015  29.312  -0.944  1.00  3.850          C  
ATOM   1302  O   GLU A  83      31.880  28.514  -0.582  1.00  4.170          O  
ATOM   1303  CB  GLU A  83      29.120  29.089   0.701  1.00  4.750          C  
ATOM   1304  CG  GLU A  83      28.421  29.625   1.982  1.00  4.750          C  
ATOM   1305  CD  GLU A  83      27.405  28.635   2.567  1.00  4.750          C  
ATOM   1306  OE1 GLU A  83      27.565  27.464   2.339  1.00  4.750          O  
ATOM   1307  OE2 GLU A  83      26.436  29.062   3.180  1.00  4.750          O  
ATOM   1308  H   GLU A  83      28.493  31.298  -0.455  1.00  3.820          H  
ATOM   1309  HA  GLU A  83      30.799  30.366   0.893  1.00  4.180          H  
ATOM   1310 1HB  GLU A  83      28.345  28.902  -0.029  1.00  5.700          H  
ATOM   1311 2HB  GLU A  83      29.590  28.135   0.935  1.00  5.700          H  
ATOM   1312 1HG  GLU A  83      29.183  29.839   2.734  1.00  5.700          H  
ATOM   1313 2HG  GLU A  83      27.916  30.562   1.744  1.00  5.700          H  
ATOM   1314  N   THR A  84      30.759  29.566  -2.234  1.00  4.410          N  
ATOM   1315  CA  THR A  84      31.513  28.946  -3.318  1.00  5.080          C  
ATOM   1316  C   THR A  84      32.535  29.928  -3.927  1.00  5.180          C  
ATOM   1317  O   THR A  84      33.211  29.597  -4.907  1.00  5.790          O  
ATOM   1318  CB  THR A  84      30.581  28.414  -4.427  1.00  6.840          C  
ATOM   1319  OG1 THR A  84      29.866  29.493  -5.061  1.00  6.840          O  
ATOM   1320  CG2 THR A  84      29.590  27.446  -3.840  1.00  6.840          C  
ATOM   1321  H   THR A  84      30.029  30.249  -2.473  1.00  5.290          H  
ATOM   1322  HA  THR A  84      32.068  28.102  -2.913  1.00  6.100          H  
ATOM   1323  HB  THR A  84      31.178  27.899  -5.178  1.00  8.210          H  
ATOM   1324  HG1 THR A  84      29.397  30.056  -4.403  1.00  8.210          H  
ATOM   1325 1HG2 THR A  84      28.944  27.064  -4.627  1.00  8.210          H  
ATOM   1326 2HG2 THR A  84      30.122  26.620  -3.370  1.00  8.210          H  
ATOM   1327 3HG2 THR A  84      28.995  27.964  -3.098  1.00  8.210          H  
ATOM   1328  N   ASP A  85      32.632  31.142  -3.363  1.00  4.790          N  
ATOM   1329  CA  ASP A  85      33.545  32.183  -3.837  1.00  5.030          C  
ATOM   1330  C   ASP A  85      33.902  33.163  -2.705  1.00  4.860          C  
ATOM   1331  O   ASP A  85      33.215  34.158  -2.436  1.00  4.670          O  
ATOM   1332  CB  ASP A  85      32.968  32.929  -5.050  1.00  6.950          C  
ATOM   1333  CG  ASP A  85      33.950  33.951  -5.648  1.00  6.950          C  
ATOM   1334  OD1 ASP A  85      34.945  34.244  -4.992  1.00  6.950          O  
ATOM   1335  OD2 ASP A  85      33.711  34.434  -6.740  1.00  6.950          O  
ATOM   1336  H   ASP A  85      32.079  31.335  -2.529  1.00  5.750          H  
ATOM   1337  HA  ASP A  85      34.469  31.703  -4.161  1.00  6.040          H  
ATOM   1338 1HB  ASP A  85      32.696  32.204  -5.821  1.00  8.340          H  
ATOM   1339 2HB  ASP A  85      32.061  33.445  -4.767  1.00  8.340          H  
ATOM   1340  N   SER A  86      35.054  32.926  -2.098  1.00  5.280          N  
ATOM   1341  CA  SER A  86      35.499  33.669  -0.930  1.00  5.480          C  
ATOM   1342  C   SER A  86      35.950  35.096  -1.247  1.00  5.320          C  
ATOM   1343  O   SER A  86      36.239  35.866  -0.329  1.00  5.370          O  
ATOM   1344  CB  SER A  86      36.594  32.895  -0.211  1.00  7.590          C  
ATOM   1345  OG  SER A  86      37.742  32.766  -1.001  1.00  7.590          O  
ATOM   1346  H   SER A  86      35.618  32.146  -2.410  1.00  6.340          H  
ATOM   1347  HA  SER A  86      34.653  33.740  -0.247  1.00  6.580          H  
ATOM   1348 1HB  SER A  86      36.846  33.408   0.717  1.00  9.110          H  
ATOM   1349 2HB  SER A  86      36.220  31.907   0.054  1.00  9.110          H  
ATOM   1350  HG  SER A  86      38.378  32.276  -0.471  1.00  9.110          H  
ATOM   1351  N   ASP A  87      36.024  35.455  -2.536  1.00  5.440          N  
ATOM   1352  CA  ASP A  87      36.454  36.791  -2.925  1.00  5.630          C  
ATOM   1353  C   ASP A  87      35.298  37.783  -3.105  1.00  5.150          C  
ATOM   1354  O   ASP A  87      35.531  38.917  -3.542  1.00  5.450          O  
ATOM   1355  CB  ASP A  87      37.286  36.753  -4.214  1.00  7.810          C  
ATOM   1356  CG  ASP A  87      38.691  36.110  -4.064  1.00  7.810          C  
ATOM   1357  OD1 ASP A  87      39.277  36.179  -3.002  1.00  7.810          O  
ATOM   1358  OD2 ASP A  87      39.173  35.579  -5.039  1.00  7.810          O  
ATOM   1359  H   ASP A  87      35.737  34.798  -3.279  1.00  6.530          H  
ATOM   1360  HA  ASP A  87      37.094  37.177  -2.133  1.00  6.760          H  
ATOM   1361 1HB  ASP A  87      36.727  36.185  -4.969  1.00  9.370          H  
ATOM   1362 2HB  ASP A  87      37.407  37.765  -4.596  1.00  9.370          H  
ATOM   1363  N   THR A  88      34.063  37.396  -2.771  1.00  4.590          N  
ATOM   1364  CA  THR A  88      32.969  38.344  -2.931  1.00  4.280          C  
ATOM   1365  C   THR A  88      32.987  39.398  -1.825  1.00  3.780          C  
ATOM   1366  O   THR A  88      33.629  39.222  -0.790  1.00  3.510          O  
ATOM   1367  CB  THR A  88      31.598  37.635  -2.943  1.00  6.120          C  
ATOM   1368  OG1 THR A  88      31.382  36.936  -1.676  1.00  6.120          O  
ATOM   1369  CG2 THR A  88      31.546  36.652  -4.108  1.00  6.120          C  
ATOM   1370  H   THR A  88      33.877  36.439  -2.441  1.00  5.510          H  
ATOM   1371  HA  THR A  88      33.094  38.856  -3.884  1.00  5.140          H  
ATOM   1372  HB  THR A  88      30.810  38.376  -3.068  1.00  7.340          H  
ATOM   1373  HG1 THR A  88      31.405  37.586  -0.950  1.00  7.340          H  
ATOM   1374 1HG2 THR A  88      30.585  36.165  -4.137  1.00  7.340          H  
ATOM   1375 2HG2 THR A  88      31.702  37.189  -5.042  1.00  7.340          H  
ATOM   1376 3HG2 THR A  88      32.326  35.908  -3.995  1.00  7.340          H  
ATOM   1377  N   ARG A  89      32.244  40.488  -2.031  1.00  3.860          N  
ATOM   1378  CA  ARG A  89      32.137  41.559  -1.041  1.00  3.610          C  
ATOM   1379  C   ARG A  89      31.424  41.101   0.220  1.00  3.190          C  
ATOM   1380  O   ARG A  89      30.421  40.388   0.143  1.00  3.250          O  
ATOM   1381  CB  ARG A  89      31.421  42.777  -1.628  1.00  5.150          C  
ATOM   1382  CG  ARG A  89      31.354  44.011  -0.701  1.00  5.150          C  
ATOM   1383  CD  ARG A  89      30.782  45.210  -1.378  1.00  5.150          C  
ATOM   1384  NE  ARG A  89      30.687  46.350  -0.451  1.00  5.150          N  
ATOM   1385  CZ  ARG A  89      30.353  47.625  -0.783  1.00  5.150          C  
ATOM   1386  NH1 ARG A  89      30.089  47.950  -2.032  1.00  5.150          N  
ATOM   1387  NH2 ARG A  89      30.295  48.554   0.165  1.00  5.150          N  
ATOM   1388  H   ARG A  89      31.744  40.573  -2.904  1.00  4.630          H  
ATOM   1389  HA  ARG A  89      33.147  41.864  -0.765  1.00  4.330          H  
ATOM   1390 1HB  ARG A  89      31.915  43.082  -2.547  1.00  6.180          H  
ATOM   1391 2HB  ARG A  89      30.396  42.505  -1.880  1.00  6.180          H  
ATOM   1392 1HG  ARG A  89      30.710  43.791   0.153  1.00  6.180          H  
ATOM   1393 2HG  ARG A  89      32.352  44.263  -0.348  1.00  6.180          H  
ATOM   1394 1HD  ARG A  89      31.420  45.494  -2.214  1.00  6.180          H  
ATOM   1395 2HD  ARG A  89      29.780  44.975  -1.738  1.00  6.180          H  
ATOM   1396  HE  ARG A  89      30.873  46.161   0.528  1.00  6.180          H  
ATOM   1397 1HH1 ARG A  89      30.129  47.254  -2.759  1.00  6.180          H  
ATOM   1398 2HH1 ARG A  89      29.841  48.903  -2.264  1.00  6.180          H  
ATOM   1399 1HH2 ARG A  89      30.497  48.310   1.125  1.00  6.180          H  
ATOM   1400 2HH2 ARG A  89      30.050  49.533  -0.067  1.00  6.180          H  
ATOM   1401  N   THR A  90      31.921  41.557   1.376  1.00  2.880          N  
ATOM   1402  CA  THR A  90      31.321  41.250   2.668  1.00  2.530          C  
ATOM   1403  C   THR A  90      29.856  41.714   2.698  1.00  2.230          C  
ATOM   1404  O   THR A  90      29.548  42.884   2.464  1.00  2.370          O  
ATOM   1405  CB  THR A  90      32.173  41.939   3.781  1.00  3.680          C  
ATOM   1406  OG1 THR A  90      33.533  41.444   3.699  1.00  3.680          O  
ATOM   1407  CG2 THR A  90      31.646  41.644   5.153  1.00  3.680          C  
ATOM   1408  H   THR A  90      32.763  42.111   1.373  1.00  3.460          H  
ATOM   1409  HA  THR A  90      31.342  40.172   2.820  1.00  3.040          H  
ATOM   1410  HB  THR A  90      32.172  43.018   3.619  1.00  4.420          H  
ATOM   1411  HG1 THR A  90      34.126  41.959   4.302  1.00  4.420          H  
ATOM   1412 1HG2 THR A  90      32.278  42.130   5.900  1.00  4.420          H  
ATOM   1413 2HG2 THR A  90      30.622  42.005   5.253  1.00  4.420          H  
ATOM   1414 3HG2 THR A  90      31.682  40.580   5.280  1.00  4.420          H  
ATOM   1415  N   CYS A  91      28.978  40.779   3.046  1.00  1.910          N  
ATOM   1416  CA  CYS A  91      27.523  40.908   3.132  1.00  1.640          C  
ATOM   1417  C   CYS A  91      26.943  41.159   4.490  1.00  1.290          C  
ATOM   1418  O   CYS A  91      26.824  40.229   5.279  1.00  1.170          O  
ATOM   1419  CB  CYS A  91      27.015  39.602   2.652  1.00  2.400          C  
ATOM   1420  SG  CYS A  91      25.387  39.150   2.961  1.00  2.400          S  
ATOM   1421  H   CYS A  91      29.340  39.838   3.240  1.00  2.290          H  
ATOM   1422  HA  CYS A  91      27.220  41.711   2.457  1.00  1.970          H  
ATOM   1423 1HB  CYS A  91      27.175  39.544   1.575  1.00  2.880          H  
ATOM   1424 2HB  CYS A  91      27.601  38.909   3.067  1.00  2.880          H  
ATOM   1425  N   PHE A  92      26.484  42.366   4.763  1.00  1.300          N  
ATOM   1426  CA  PHE A  92      26.013  42.633   6.116  1.00  1.140          C  
ATOM   1427  C   PHE A  92      24.525  42.818   6.317  1.00  1.090          C  
ATOM   1428  O   PHE A  92      23.921  43.766   5.804  1.00  1.300          O  
ATOM   1429  CB  PHE A  92      26.697  43.871   6.627  1.00  1.660          C  
ATOM   1430  CG  PHE A  92      26.314  44.267   8.030  1.00  1.660          C  
ATOM   1431  CD1 PHE A  92      26.532  43.419   9.115  1.00  1.660          C  
ATOM   1432  CD2 PHE A  92      25.770  45.511   8.271  1.00  1.660          C  
ATOM   1433  CE1 PHE A  92      26.213  43.810  10.376  1.00  1.660          C  
ATOM   1434  CE2 PHE A  92      25.453  45.893   9.538  1.00  1.660          C  
ATOM   1435  CZ  PHE A  92      25.672  45.052  10.587  1.00  1.660          C  
ATOM   1436  H   PHE A  92      26.535  43.103   4.069  1.00  1.560          H  
ATOM   1437  HA  PHE A  92      26.314  41.792   6.742  1.00  1.370          H  
ATOM   1438 1HB  PHE A  92      27.753  43.711   6.574  1.00  1.990          H  
ATOM   1439 2HB  PHE A  92      26.467  44.703   5.965  1.00  1.990          H  
ATOM   1440  HD1 PHE A  92      26.958  42.438   8.954  1.00  1.990          H  
ATOM   1441  HD2 PHE A  92      25.598  46.190   7.436  1.00  1.990          H  
ATOM   1442  HE1 PHE A  92      26.384  43.142  11.213  1.00  1.990          H  
ATOM   1443  HE2 PHE A  92      25.034  46.871   9.716  1.00  1.990          H  
ATOM   1444  HZ  PHE A  92      25.411  45.371  11.582  1.00  1.990          H  
ATOM   1445  N   GLY A  93      23.942  41.919   7.103  1.00  1.040          N  
ATOM   1446  CA  GLY A  93      22.547  42.029   7.468  1.00  1.220          C  
ATOM   1447  C   GLY A  93      22.545  42.684   8.839  1.00  1.060          C  
ATOM   1448  O   GLY A  93      23.343  42.309   9.701  1.00  1.170          O  
ATOM   1449  H   GLY A  93      24.501  41.153   7.485  1.00  1.250          H  
ATOM   1450 1HA  GLY A  93      22.004  42.641   6.745  1.00  1.460          H  
ATOM   1451 2HA  GLY A  93      22.081  41.045   7.507  1.00  1.460          H  
ATOM   1452  N   ARG A  94      21.577  43.548   9.099  1.00  1.170          N  
ATOM   1453  CA  ARG A  94      21.531  44.276  10.367  1.00  1.220          C  
ATOM   1454  C   ARG A  94      20.203  44.121  11.109  1.00  1.420          C  
ATOM   1455  O   ARG A  94      19.204  43.688  10.525  1.00  1.590          O  
ATOM   1456  CB  ARG A  94      21.822  45.739  10.082  1.00  1.690          C  
ATOM   1457  CG  ARG A  94      20.779  46.398   9.251  1.00  1.690          C  
ATOM   1458  CD  ARG A  94      21.150  47.722   8.745  1.00  1.690          C  
ATOM   1459  NE  ARG A  94      22.153  47.645   7.667  1.00  1.690          N  
ATOM   1460  CZ  ARG A  94      22.685  48.714   7.034  1.00  1.690          C  
ATOM   1461  NH1 ARG A  94      22.322  49.924   7.376  1.00  1.690          N  
ATOM   1462  NH2 ARG A  94      23.569  48.551   6.060  1.00  1.690          N  
ATOM   1463  H   ARG A  94      20.912  43.758   8.370  1.00  1.400          H  
ATOM   1464  HA  ARG A  94      22.323  43.895  11.012  1.00  1.460          H  
ATOM   1465 1HB  ARG A  94      21.932  46.295  11.011  1.00  2.030          H  
ATOM   1466 2HB  ARG A  94      22.744  45.815   9.539  1.00  2.030          H  
ATOM   1467 1HG  ARG A  94      20.596  45.780   8.389  1.00  2.030          H  
ATOM   1468 2HG  ARG A  94      19.874  46.494   9.827  1.00  2.030          H  
ATOM   1469 1HD  ARG A  94      20.258  48.191   8.345  1.00  2.030          H  
ATOM   1470 2HD  ARG A  94      21.539  48.319   9.556  1.00  2.030          H  
ATOM   1471  HE  ARG A  94      22.449  46.722   7.362  1.00  2.030          H  
ATOM   1472 1HH1 ARG A  94      21.650  50.058   8.122  1.00  2.030          H  
ATOM   1473 2HH1 ARG A  94      22.715  50.728   6.902  1.00  2.030          H  
ATOM   1474 1HH2 ARG A  94      23.851  47.623   5.765  1.00  2.030          H  
ATOM   1475 2HH2 ARG A  94      23.959  49.359   5.595  1.00  2.030          H  
ATOM   1476  N   LYS A  95      20.207  44.521  12.388  1.00  1.590          N  
ATOM   1477  CA  LYS A  95      19.055  44.435  13.299  1.00  1.890          C  
ATOM   1478  C   LYS A  95      17.773  45.200  12.930  1.00  2.070          C  
ATOM   1479  O   LYS A  95      16.696  44.838  13.397  1.00  2.410          O  
ATOM   1480  CB  LYS A  95      19.510  44.861  14.698  1.00  2.530          C  
ATOM   1481  CG  LYS A  95      19.894  46.347  14.837  1.00  2.530          C  
ATOM   1482  CD  LYS A  95      20.420  46.655  16.240  1.00  2.530          C  
ATOM   1483  CE  LYS A  95      20.785  48.131  16.396  1.00  2.530          C  
ATOM   1484  NZ  LYS A  95      21.320  48.430  17.757  1.00  2.530          N  
ATOM   1485  H   LYS A  95      21.080  44.868  12.762  1.00  1.910          H  
ATOM   1486  HA  LYS A  95      18.771  43.393  13.359  1.00  2.270          H  
ATOM   1487 1HB  LYS A  95      18.709  44.657  15.409  1.00  3.030          H  
ATOM   1488 2HB  LYS A  95      20.367  44.261  14.995  1.00  3.030          H  
ATOM   1489 1HG  LYS A  95      20.649  46.612  14.099  1.00  3.030          H  
ATOM   1490 2HG  LYS A  95      19.013  46.964  14.664  1.00  3.030          H  
ATOM   1491 1HD  LYS A  95      19.657  46.398  16.977  1.00  3.030          H  
ATOM   1492 2HD  LYS A  95      21.307  46.051  16.438  1.00  3.030          H  
ATOM   1493 1HE  LYS A  95      21.542  48.390  15.656  1.00  3.030          H  
ATOM   1494 2HE  LYS A  95      19.897  48.740  16.223  1.00  3.030          H  
ATOM   1495 1HZ  LYS A  95      21.551  49.413  17.821  1.00  3.030          H  
ATOM   1496 2HZ  LYS A  95      20.622  48.204  18.453  1.00  3.030          H  
ATOM   1497 3HZ  LYS A  95      22.150  47.879  17.924  1.00  3.030          H  
ATOM   1498  N   LYS A  96      17.866  46.256  12.126  1.00  1.960          N  
ATOM   1499  CA  LYS A  96      16.673  47.016  11.775  1.00  2.160          C  
ATOM   1500  C   LYS A  96      16.638  47.330  10.298  1.00  1.980          C  
ATOM   1501  O   LYS A  96      17.679  47.459   9.660  1.00  1.850          O  
ATOM   1502  CB  LYS A  96      16.599  48.324  12.564  1.00  2.940          C  
ATOM   1503  CG  LYS A  96      17.711  49.316  12.251  1.00  2.940          C  
ATOM   1504  CD  LYS A  96      17.589  50.576  13.086  1.00  2.940          C  
ATOM   1505  CE  LYS A  96      18.656  51.599  12.694  1.00  2.940          C  
ATOM   1506  NZ  LYS A  96      18.547  52.847  13.493  1.00  2.940          N  
ATOM   1507  H   LYS A  96      18.759  46.540  11.759  1.00  2.350          H  
ATOM   1508  HA  LYS A  96      15.794  46.416  12.006  1.00  2.590          H  
ATOM   1509 1HB  LYS A  96      15.650  48.818  12.354  1.00  3.530          H  
ATOM   1510 2HB  LYS A  96      16.627  48.104  13.633  1.00  3.530          H  
ATOM   1511 1HG  LYS A  96      18.680  48.853  12.433  1.00  3.530          H  
ATOM   1512 2HG  LYS A  96      17.656  49.604  11.202  1.00  3.530          H  
ATOM   1513 1HD  LYS A  96      16.603  51.016  12.937  1.00  3.530          H  
ATOM   1514 2HD  LYS A  96      17.705  50.330  14.143  1.00  3.530          H  
ATOM   1515 1HE  LYS A  96      19.643  51.162  12.850  1.00  3.530          H  
ATOM   1516 2HE  LYS A  96      18.546  51.845  11.639  1.00  3.530          H  
ATOM   1517 1HZ  LYS A  96      19.271  53.495  13.204  1.00  3.530          H  
ATOM   1518 2HZ  LYS A  96      17.642  53.266  13.343  1.00  3.530          H  
ATOM   1519 3HZ  LYS A  96      18.661  52.632  14.471  1.00  3.530          H  
ATOM   1520  N   ILE A  97      15.446  47.536   9.767  1.00  2.130          N  
ATOM   1521  CA  ILE A  97      15.337  47.937   8.379  1.00  2.140          C  
ATOM   1522  C   ILE A  97      15.735  49.389   8.224  1.00  2.100          C  
ATOM   1523  O   ILE A  97      15.328  50.248   9.004  1.00  2.260          O  
ATOM   1524  CB  ILE A  97      13.925  47.703   7.810  1.00  2.990          C  
ATOM   1525  CG1 ILE A  97      13.627  46.188   7.827  1.00  2.990          C  
ATOM   1526  CG2 ILE A  97      13.838  48.279   6.366  1.00  2.990          C  
ATOM   1527  CD1 ILE A  97      12.190  45.820   7.525  1.00  2.990          C  
ATOM   1528  H   ILE A  97      14.617  47.421  10.334  1.00  2.560          H  
ATOM   1529  HA  ILE A  97      16.022  47.342   7.791  1.00  2.570          H  
ATOM   1530  HB  ILE A  97      13.190  48.189   8.435  1.00  3.590          H  
ATOM   1531 1HG1 ILE A  97      14.264  45.700   7.089  1.00  3.590          H  
ATOM   1532 2HG1 ILE A  97      13.876  45.795   8.808  1.00  3.590          H  
ATOM   1533 1HG2 ILE A  97      12.879  48.117   5.961  1.00  3.590          H  
ATOM   1534 2HG2 ILE A  97      14.025  49.352   6.366  1.00  3.590          H  
ATOM   1535 3HG2 ILE A  97      14.574  47.781   5.726  1.00  3.590          H  
ATOM   1536 1HD1 ILE A  97      12.083  44.735   7.564  1.00  3.590          H  
ATOM   1537 2HD1 ILE A  97      11.528  46.279   8.259  1.00  3.590          H  
ATOM   1538 3HD1 ILE A  97      11.920  46.157   6.534  1.00  3.590          H  
ATOM   1539  N   VAL A  98      16.593  49.638   7.250  1.00  2.060          N  
ATOM   1540  CA  VAL A  98      17.054  50.967   6.926  1.00  2.150          C  
ATOM   1541  C   VAL A  98      16.592  51.254   5.506  1.00  2.300          C  
ATOM   1542  O   VAL A  98      16.974  50.556   4.568  1.00  2.320          O  
ATOM   1543  CB  VAL A  98      18.583  51.044   7.100  1.00  2.970          C  
ATOM   1544  CG1 VAL A  98      19.102  52.391   6.716  1.00  2.970          C  
ATOM   1545  CG2 VAL A  98      18.910  50.776   8.584  1.00  2.970          C  
ATOM   1546  H   VAL A  98      16.889  48.865   6.669  1.00  2.470          H  
ATOM   1547  HA  VAL A  98      16.585  51.686   7.600  1.00  2.580          H  
ATOM   1548  HB  VAL A  98      19.063  50.302   6.462  1.00  3.570          H  
ATOM   1549 1HG1 VAL A  98      20.179  52.422   6.849  1.00  3.570          H  
ATOM   1550 2HG1 VAL A  98      18.871  52.585   5.666  1.00  3.570          H  
ATOM   1551 3HG1 VAL A  98      18.640  53.143   7.341  1.00  3.570          H  
ATOM   1552 1HG2 VAL A  98      19.977  50.826   8.757  1.00  3.570          H  
ATOM   1553 2HG2 VAL A  98      18.418  51.528   9.195  1.00  3.570          H  
ATOM   1554 3HG2 VAL A  98      18.546  49.793   8.871  1.00  3.570          H  
ATOM   1555  N   GLY A  99      15.756  52.274   5.364  1.00  2.540          N  
ATOM   1556  CA  GLY A  99      15.123  52.573   4.085  1.00  2.730          C  
ATOM   1557  C   GLY A  99      15.803  53.599   3.191  1.00  2.420          C  
ATOM   1558  O   GLY A  99      17.023  53.821   3.268  1.00  2.340          O  
ATOM   1559  H   GLY A  99      15.507  52.818   6.176  1.00  3.050          H  
ATOM   1560 1HA  GLY A  99      15.035  51.647   3.530  1.00  3.280          H  
ATOM   1561 2HA  GLY A  99      14.106  52.901   4.280  1.00  3.280          H  
ATOM   1562  N   ASP A 100      14.974  54.144   2.282  1.00  2.440          N  
ATOM   1563  CA  ASP A 100      15.350  55.098   1.225  1.00  2.370          C  
ATOM   1564  C   ASP A 100      14.813  56.511   1.443  1.00  2.500          C  
ATOM   1565  O   ASP A 100      13.591  56.750   1.426  1.00  2.980          O  
ATOM   1566  CB  ASP A 100      14.879  54.594  -0.139  1.00  3.350          C  
ATOM   1567  CG  ASP A 100      15.627  53.356  -0.652  1.00  3.350          C  
ATOM   1568  OD1 ASP A 100      16.793  53.188  -0.362  1.00  3.350          O  
ATOM   1569  OD2 ASP A 100      15.005  52.582  -1.341  1.00  3.350          O  
ATOM   1570  H   ASP A 100      13.985  53.879   2.367  1.00  2.930          H  
ATOM   1571  HA  ASP A 100      16.436  55.168   1.203  1.00  2.840          H  
ATOM   1572 1HB  ASP A 100      13.815  54.360  -0.090  1.00  4.020          H  
ATOM   1573 2HB  ASP A 100      15.000  55.389  -0.866  1.00  4.020          H  
ATOM   1574  N   THR A 101      15.724  57.458   1.648  1.00  2.360          N  
ATOM   1575  CA  THR A 101      15.372  58.847   1.902  1.00  2.590          C  
ATOM   1576  C   THR A 101      15.003  59.546   0.608  1.00  2.170          C  
ATOM   1577  O   THR A 101      15.681  59.407  -0.408  1.00  2.050          O  
ATOM   1578  CB  THR A 101      16.519  59.617   2.607  1.00  3.530          C  
ATOM   1579  OG1 THR A 101      16.776  59.020   3.889  1.00  3.530          O  
ATOM   1580  CG2 THR A 101      16.139  61.090   2.808  1.00  3.530          C  
ATOM   1581  H   THR A 101      16.717  57.216   1.611  1.00  2.830          H  
ATOM   1582  HA  THR A 101      14.502  58.870   2.557  1.00  3.110          H  
ATOM   1583  HB  THR A 101      17.424  59.555   1.997  1.00  4.240          H  
ATOM   1584  HG1 THR A 101      17.555  59.425   4.280  1.00  4.240          H  
ATOM   1585 1HG2 THR A 101      16.959  61.601   3.309  1.00  4.240          H  
ATOM   1586 2HG2 THR A 101      15.960  61.577   1.851  1.00  4.240          H  
ATOM   1587 3HG2 THR A 101      15.243  61.157   3.420  1.00  4.240          H  
ATOM   1588  N   MET A 102      13.906  60.285   0.644  1.00  2.310          N  
ATOM   1589  CA  MET A 102      13.415  61.039  -0.502  1.00  2.130          C  
ATOM   1590  C   MET A 102      13.889  62.479  -0.478  1.00  2.350          C  
ATOM   1591  O   MET A 102      13.886  63.132   0.571  1.00  2.950          O  
ATOM   1592  CB  MET A 102      11.897  60.954  -0.535  1.00  3.050          C  
ATOM   1593  CG  MET A 102      11.187  61.666  -1.650  1.00  3.050          C  
ATOM   1594  SD  MET A 102      10.895  63.411  -1.296  1.00  3.050          S  
ATOM   1595  CE  MET A 102       9.535  63.339  -0.124  1.00  3.050          C  
ATOM   1596  H   MET A 102      13.407  60.344   1.519  1.00  2.770          H  
ATOM   1597  HA  MET A 102      13.806  60.582  -1.413  1.00  2.560          H  
ATOM   1598 1HB  MET A 102      11.621  59.925  -0.625  1.00  3.660          H  
ATOM   1599 2HB  MET A 102      11.511  61.321   0.389  1.00  3.660          H  
ATOM   1600 1HG  MET A 102      11.767  61.586  -2.572  1.00  3.660          H  
ATOM   1601 2HG  MET A 102      10.243  61.194  -1.814  1.00  3.660          H  
ATOM   1602 1HE  MET A 102       9.268  64.338   0.176  1.00  3.660          H  
ATOM   1603 2HE  MET A 102       8.679  62.867  -0.586  1.00  3.660          H  
ATOM   1604 3HE  MET A 102       9.829  62.779   0.755  1.00  3.660          H  
ATOM   1605  N   HIS A 103      14.235  62.983  -1.659  1.00  2.180          N  
ATOM   1606  CA  HIS A 103      14.682  64.352  -1.832  1.00  2.550          C  
ATOM   1607  C   HIS A 103      13.851  65.069  -2.909  1.00  2.490          C  
ATOM   1608  O   HIS A 103      13.701  64.592  -4.040  1.00  2.440          O  
ATOM   1609  CB  HIS A 103      16.159  64.332  -2.228  1.00  3.420          C  
ATOM   1610  CG  HIS A 103      17.030  63.658  -1.204  1.00  3.420          C  
ATOM   1611  ND1 HIS A 103      17.521  64.315  -0.097  1.00  3.420          N  
ATOM   1612  CD2 HIS A 103      17.478  62.377  -1.117  1.00  3.420          C  
ATOM   1613  CE1 HIS A 103      18.243  63.473   0.621  1.00  3.420          C  
ATOM   1614  NE2 HIS A 103      18.234  62.292   0.028  1.00  3.420          N  
ATOM   1615  H   HIS A 103      14.232  62.365  -2.473  1.00  2.620          H  
ATOM   1616  HA  HIS A 103      14.571  64.898  -0.897  1.00  3.060          H  
ATOM   1617 1HB  HIS A 103      16.271  63.795  -3.174  1.00  4.110          H  
ATOM   1618 2HB  HIS A 103      16.516  65.348  -2.378  1.00  4.110          H  
ATOM   1619  HD1 HIS A 103      17.168  65.174   0.271  1.00  4.110          H  
ATOM   1620  HD2 HIS A 103      17.340  61.499  -1.751  1.00  4.110          H  
ATOM   1621  HE1 HIS A 103      18.722  63.804   1.542  1.00  4.110          H  
ATOM   1622  N   ARG A 104      13.308  66.234  -2.536  1.00  2.880          N  
ATOM   1623  CA  ARG A 104      12.441  67.049  -3.395  1.00  3.140          C  
ATOM   1624  C   ARG A 104      12.691  68.540  -3.203  1.00  3.600          C  
ATOM   1625  O   ARG A 104      13.280  68.938  -2.198  1.00  3.970          O  
ATOM   1626  CB  ARG A 104      10.987  66.776  -3.072  1.00  4.290          C  
ATOM   1627  CG  ARG A 104      10.594  67.133  -1.660  1.00  4.290          C  
ATOM   1628  CD  ARG A 104       9.158  66.929  -1.380  1.00  4.290          C  
ATOM   1629  NE  ARG A 104       8.898  67.152   0.036  1.00  4.290          N  
ATOM   1630  CZ  ARG A 104       8.681  68.347   0.622  1.00  4.290          C  
ATOM   1631  NH1 ARG A 104       8.646  69.453  -0.090  1.00  4.290          N  
ATOM   1632  NH2 ARG A 104       8.511  68.401   1.937  1.00  4.290          N  
ATOM   1633  H   ARG A 104      13.495  66.562  -1.598  1.00  3.460          H  
ATOM   1634  HA  ARG A 104      12.634  66.788  -4.437  1.00  3.770          H  
ATOM   1635 1HB  ARG A 104      10.349  67.351  -3.734  1.00  5.150          H  
ATOM   1636 2HB  ARG A 104      10.775  65.730  -3.222  1.00  5.150          H  
ATOM   1637 1HG  ARG A 104      11.162  66.527  -0.961  1.00  5.150          H  
ATOM   1638 2HG  ARG A 104      10.808  68.184  -1.481  1.00  5.150          H  
ATOM   1639 1HD  ARG A 104       8.549  67.605  -1.969  1.00  5.150          H  
ATOM   1640 2HD  ARG A 104       8.889  65.908  -1.621  1.00  5.150          H  
ATOM   1641  HE  ARG A 104       8.918  66.341   0.637  1.00  5.150          H  
ATOM   1642 1HH1 ARG A 104       8.736  69.422  -1.122  1.00  5.150          H  
ATOM   1643 2HH1 ARG A 104       8.493  70.341   0.363  1.00  5.150          H  
ATOM   1644 1HH2 ARG A 104       8.545  67.552   2.488  1.00  5.150          H  
ATOM   1645 2HH2 ARG A 104       8.354  69.287   2.395  1.00  5.150          H  
ATOM   1646  N   LEU A 105      12.229  69.363  -4.153  1.00  3.900          N  
ATOM   1647  CA  LEU A 105      12.334  70.817  -4.009  1.00  4.510          C  
ATOM   1648  C   LEU A 105      10.962  71.472  -3.732  1.00  4.780          C  
ATOM   1649  O   LEU A 105      10.813  72.220  -2.763  1.00  5.230          O  
ATOM   1650  CB  LEU A 105      12.994  71.399  -5.273  1.00  6.070          C  
ATOM   1651  CG  LEU A 105      13.252  72.930  -5.333  1.00  6.070          C  
ATOM   1652  CD1 LEU A 105      14.192  73.365  -4.209  1.00  6.070          C  
ATOM   1653  CD2 LEU A 105      13.889  73.251  -6.692  1.00  6.070          C  
ATOM   1654  H   LEU A 105      11.790  68.977  -4.973  1.00  4.680          H  
ATOM   1655  HA  LEU A 105      12.978  71.018  -3.157  1.00  5.410          H  
ATOM   1656 1HB  LEU A 105      13.950  70.902  -5.416  1.00  7.280          H  
ATOM   1657 2HB  LEU A 105      12.357  71.160  -6.127  1.00  7.280          H  
ATOM   1658  HG  LEU A 105      12.310  73.472  -5.228  1.00  7.280          H  
ATOM   1659 1HD1 LEU A 105      14.368  74.439  -4.285  1.00  7.280          H  
ATOM   1660 2HD1 LEU A 105      13.747  73.150  -3.239  1.00  7.280          H  
ATOM   1661 3HD1 LEU A 105      15.139  72.836  -4.298  1.00  7.280          H  
ATOM   1662 1HD2 LEU A 105      14.081  74.324  -6.765  1.00  7.280          H  
ATOM   1663 2HD2 LEU A 105      14.829  72.712  -6.796  1.00  7.280          H  
ATOM   1664 3HD2 LEU A 105      13.209  72.953  -7.482  1.00  7.280          H  
ATOM   1665  N   ALA A 106       9.967  71.188  -4.583  1.00  4.700          N  
ATOM   1666  CA  ALA A 106       8.600  71.721  -4.448  1.00  5.150          C  
ATOM   1667  C   ALA A 106       7.825  70.959  -3.380  1.00  5.450          C  
ATOM   1668  O   ALA A 106       8.159  69.806  -3.082  1.00  5.290          O  
ATOM   1669  CB  ALA A 106       7.848  71.615  -5.764  1.00  7.030          C  
ATOM   1670  H   ALA A 106      10.167  70.588  -5.365  1.00  5.640          H  
ATOM   1671  HA  ALA A 106       8.658  72.767  -4.148  1.00  6.180          H  
ATOM   1672 1HB  ALA A 106       6.864  72.005  -5.641  1.00  8.440          H  
ATOM   1673 2HB  ALA A 106       8.354  72.175  -6.520  1.00  8.440          H  
ATOM   1674 3HB  ALA A 106       7.781  70.576  -6.066  1.00  8.440          H  
ATOM   1675  N   ALA A 107       6.797  71.587  -2.789  1.00  6.080          N  
ATOM   1676  CA  ALA A 107       5.900  70.841  -1.905  1.00  6.620          C  
ATOM   1677  C   ALA A 107       5.197  69.806  -2.760  1.00  6.730          C  
ATOM   1678  O   ALA A 107       4.745  70.135  -3.853  1.00  6.770          O  
ATOM   1679  CB  ALA A 107       4.907  71.751  -1.220  1.00  9.050          C  
ATOM   1680  H   ALA A 107       6.607  72.566  -3.023  1.00  7.300          H  
ATOM   1681  HA  ALA A 107       6.481  70.331  -1.156  1.00  7.940          H  
ATOM   1682 1HB  ALA A 107       4.255  71.156  -0.581  1.00 10.860          H  
ATOM   1683 2HB  ALA A 107       5.437  72.486  -0.617  1.00 10.860          H  
ATOM   1684 3HB  ALA A 107       4.322  72.247  -1.954  1.00 10.860          H  
ATOM   1685  N   GLY A 108       5.018  68.586  -2.271  1.00  6.950          N  
ATOM   1686  CA  GLY A 108       4.351  67.590  -3.101  1.00  7.230          C  
ATOM   1687  C   GLY A 108       2.838  67.602  -3.001  1.00  7.680          C  
ATOM   1688  O   GLY A 108       2.254  68.270  -2.146  1.00  7.970          O  
ATOM   1689  H   GLY A 108       5.353  68.337  -1.351  1.00  8.340          H  
ATOM   1690 1HA  GLY A 108       4.642  67.733  -4.143  1.00  8.680          H  
ATOM   1691 2HA  GLY A 108       4.708  66.604  -2.815  1.00  8.680          H  
ATOM   1692  N   THR A 109       2.227  66.804  -3.865  1.00  7.880          N  
ATOM   1693  CA  THR A 109       0.794  66.572  -3.953  1.00  8.440          C  
ATOM   1694  C   THR A 109       0.561  65.146  -4.424  1.00  8.660          C  
ATOM   1695  O   THR A 109       1.449  64.300  -4.297  1.00  8.450          O  
ATOM   1696  CB  THR A 109       0.093  67.584  -4.884  1.00 11.590          C  
ATOM   1697  OG1 THR A 109      -1.334  67.404  -4.767  1.00 11.590          O  
ATOM   1698  CG2 THR A 109       0.552  67.424  -6.354  1.00 11.590          C  
ATOM   1699  H   THR A 109       2.794  66.325  -4.562  1.00  9.460          H  
ATOM   1700  HA  THR A 109       0.360  66.674  -2.958  1.00 10.130          H  
ATOM   1701  HB  THR A 109       0.341  68.595  -4.556  1.00 13.910          H  
ATOM   1702  HG1 THR A 109      -1.631  67.775  -3.922  1.00 13.910          H  
ATOM   1703 1HG2 THR A 109       0.042  68.165  -6.968  1.00 13.910          H  
ATOM   1704 2HG2 THR A 109       1.621  67.596  -6.410  1.00 13.910          H  
ATOM   1705 3HG2 THR A 109       0.331  66.439  -6.742  1.00 13.910          H  
ATOM   1706  N   SER A 110      -0.655  64.851  -4.872  1.00  9.200          N  
ATOM   1707  CA  SER A 110      -0.971  63.504  -5.349  1.00  9.530          C  
ATOM   1708  C   SER A 110      -2.158  63.461  -6.314  1.00 10.260          C  
ATOM   1709  O   SER A 110      -3.281  63.828  -5.955  1.00 10.770          O  
ATOM   1710  CB  SER A 110      -1.251  62.594  -4.165  1.00 13.210          C  
ATOM   1711  OG  SER A 110      -1.612  61.307  -4.586  1.00 13.210          O  
ATOM   1712  H   SER A 110      -1.334  65.605  -4.928  1.00 11.040          H  
ATOM   1713  HA  SER A 110      -0.098  63.121  -5.883  1.00 11.440          H  
ATOM   1714 1HB  SER A 110      -0.363  62.534  -3.536  1.00 15.850          H  
ATOM   1715 2HB  SER A 110      -2.049  63.021  -3.561  1.00 15.850          H  
ATOM   1716  HG  SER A 110      -1.675  60.778  -3.786  1.00 15.850          H  
ATOM   1717  N   THR A 111      -1.916  62.982  -7.541  1.00 10.420          N  
ATOM   1718  CA  THR A 111      -2.963  62.873  -8.555  1.00 11.190          C  
ATOM   1719  C   THR A 111      -3.201  61.440  -9.003  1.00 11.760          C  
ATOM   1720  O   THR A 111      -2.298  60.739  -9.479  1.00 11.510          O  
ATOM   1721  CB  THR A 111      -2.640  63.730  -9.793  1.00 15.360          C  
ATOM   1722  OG1 THR A 111      -2.582  65.107  -9.424  1.00 15.360          O  
ATOM   1723  CG2 THR A 111      -3.671  63.523 -10.923  1.00 15.360          C  
ATOM   1724  H   THR A 111      -0.968  62.704  -7.804  1.00 12.500          H  
ATOM   1725  HA  THR A 111      -3.893  63.245  -8.127  1.00 13.430          H  
ATOM   1726  HB  THR A 111      -1.680  63.441 -10.136  1.00 18.430          H  
ATOM   1727  HG1 THR A 111      -1.835  65.248  -8.844  1.00 18.430          H  
ATOM   1728 1HG2 THR A 111      -3.389  64.136 -11.777  1.00 18.430          H  
ATOM   1729 2HG2 THR A 111      -3.700  62.479 -11.237  1.00 18.430          H  
ATOM   1730 3HG2 THR A 111      -4.658  63.821 -10.573  1.00 18.430          H  
ATOM   1731  N   SER A 112      -4.463  61.037  -8.906  1.00 12.590          N  
ATOM   1732  CA  SER A 112      -4.914  59.713  -9.313  1.00 13.270          C  
ATOM   1733  C   SER A 112      -5.691  59.840 -10.614  1.00 13.700          C  
ATOM   1734  O   SER A 112      -6.730  60.504 -10.653  1.00 14.020          O  
ATOM   1735  CB  SER A 112      -5.789  59.109  -8.231  1.00 18.310          C  
ATOM   1736  OG  SER A 112      -6.288  57.866  -8.625  1.00 18.310          O  
ATOM   1737  H   SER A 112      -5.128  61.687  -8.510  1.00 15.110          H  
ATOM   1738  HA  SER A 112      -4.050  59.070  -9.484  1.00 15.920          H  
ATOM   1739 1HB  SER A 112      -5.207  58.998  -7.317  1.00 21.970          H  
ATOM   1740 2HB  SER A 112      -6.615  59.785  -8.015  1.00 21.970          H  
ATOM   1741  HG  SER A 112      -6.813  57.547  -7.888  1.00 21.970          H  
ATOM   1742  N   GLN A 113      -5.161  59.263 -11.695  1.00 13.760          N  
ATOM   1743  CA  GLN A 113      -5.786  59.400 -13.005  1.00 14.210          C  
ATOM   1744  C   GLN A 113      -6.396  58.085 -13.555  1.00 14.830          C  
ATOM   1745  O   GLN A 113      -5.675  57.101 -13.770  1.00 14.760          O  
ATOM   1746  CB  GLN A 113      -4.755  59.944 -13.989  1.00 19.710          C  
ATOM   1747  CG  GLN A 113      -5.203  60.000 -15.474  1.00 19.710          C  
ATOM   1748  CD  GLN A 113      -6.257  61.042 -15.774  1.00 19.710          C  
ATOM   1749  OE1 GLN A 113      -6.029  62.241 -15.579  1.00 19.710          O  
ATOM   1750  NE2 GLN A 113      -7.411  60.601 -16.260  1.00 19.710          N  
ATOM   1751  H   GLN A 113      -4.292  58.723 -11.620  1.00 16.510          H  
ATOM   1752  HA  GLN A 113      -6.536  60.165 -12.900  1.00 17.050          H  
ATOM   1753 1HB  GLN A 113      -4.512  60.967 -13.700  1.00 23.660          H  
ATOM   1754 2HB  GLN A 113      -3.855  59.382 -13.887  1.00 23.660          H  
ATOM   1755 1HG  GLN A 113      -4.340  60.226 -16.091  1.00 23.660          H  
ATOM   1756 2HG  GLN A 113      -5.604  59.027 -15.772  1.00 23.660          H  
ATOM   1757 1HE2 GLN A 113      -8.143  61.247 -16.490  1.00 23.660          H  
ATOM   1758 2HE2 GLN A 113      -7.567  59.589 -16.392  1.00 23.660          H  
ATOM   1759  N   PRO A 114      -7.733  58.015 -13.746  1.00 15.510          N  
ATOM   1760  CA  PRO A 114      -8.475  56.881 -14.278  1.00 16.190          C  
ATOM   1761  C   PRO A 114      -8.310  56.743 -15.786  1.00 16.280          C  
ATOM   1762  O   PRO A 114      -7.971  57.719 -16.474  1.00 16.140          O  
ATOM   1763  CB  PRO A 114      -9.919  57.202 -13.885  1.00 24.290          C  
ATOM   1764  CG  PRO A 114      -9.981  58.702 -13.872  1.00 24.290          C  
ATOM   1765  CD  PRO A 114      -8.625  59.150 -13.353  1.00 24.290          C  
ATOM   1766  HA  PRO A 114      -8.130  55.963 -13.771  1.00 19.430          H  
ATOM   1767 1HB  PRO A 114     -10.612  56.755 -14.617  1.00 29.140          H  
ATOM   1768 2HB  PRO A 114     -10.155  56.755 -12.907  1.00 29.140          H  
ATOM   1769 1HG  PRO A 114     -10.182  59.078 -14.887  1.00 29.140          H  
ATOM   1770 2HG  PRO A 114     -10.812  59.048 -13.235  1.00 29.140          H  
ATOM   1771 1HD  PRO A 114      -8.388  60.073 -13.872  1.00 29.140          H  
ATOM   1772 2HD  PRO A 114      -8.637  59.278 -12.251  1.00 29.140          H  
ATOM   1773  N   SER A 115      -8.642  55.569 -16.313  1.00 16.610          N  
ATOM   1774  CA  SER A 115      -8.626  55.332 -17.753  1.00 16.840          C  
ATOM   1775  C   SER A 115      -9.600  54.262 -18.195  1.00 17.710          C  
ATOM   1776  O   SER A 115      -9.820  53.254 -17.515  1.00 18.030          O  
ATOM   1777  CB  SER A 115      -7.256  54.953 -18.245  1.00 23.480          C  
ATOM   1778  OG  SER A 115      -7.294  54.648 -19.624  1.00 23.480          O  
ATOM   1779  H   SER A 115      -8.906  54.808 -15.701  1.00 19.930          H  
ATOM   1780  HA  SER A 115      -8.909  56.262 -18.247  1.00 20.210          H  
ATOM   1781 1HB  SER A 115      -6.558  55.769 -18.058  1.00 28.180          H  
ATOM   1782 2HB  SER A 115      -6.911  54.090 -17.700  1.00 28.180          H  
ATOM   1783  HG  SER A 115      -6.378  54.703 -19.926  1.00 28.180          H  
ATOM   1784  N   VAL A 116     -10.171  54.486 -19.370  1.00 18.150          N  
ATOM   1785  CA  VAL A 116     -11.131  53.579 -19.999  1.00 19.040          C  
ATOM   1786  C   VAL A 116     -10.509  52.241 -20.382  1.00 19.500          C  
ATOM   1787  O   VAL A 116     -11.220  51.283 -20.679  1.00 19.330          O  
ATOM   1788  CB  VAL A 116     -11.763  54.228 -21.250  1.00 26.300          C  
ATOM   1789  CG1 VAL A 116     -12.493  55.505 -20.846  1.00 26.300          C  
ATOM   1790  CG2 VAL A 116     -10.688  54.508 -22.309  1.00 26.300          C  
ATOM   1791  H   VAL A 116      -9.910  55.340 -19.841  1.00 21.780          H  
ATOM   1792  HA  VAL A 116     -11.931  53.387 -19.282  1.00 22.850          H  
ATOM   1793  HB  VAL A 116     -12.505  53.548 -21.666  1.00 31.560          H  
ATOM   1794 1HG1 VAL A 116     -12.965  55.949 -21.725  1.00 31.560          H  
ATOM   1795 2HG1 VAL A 116     -13.259  55.262 -20.109  1.00 31.560          H  
ATOM   1796 3HG1 VAL A 116     -11.794  56.216 -20.417  1.00 31.560          H  
ATOM   1797 1HG2 VAL A 116     -11.154  54.953 -23.187  1.00 31.560          H  
ATOM   1798 2HG2 VAL A 116      -9.937  55.188 -21.922  1.00 31.560          H  
ATOM   1799 3HG2 VAL A 116     -10.214  53.578 -22.602  1.00 31.560          H  
ATOM   1800  N   HIS A 117      -9.179  52.179 -20.387  1.00 20.150          N  
ATOM   1801  CA  HIS A 117      -8.489  50.949 -20.727  1.00 20.700          C  
ATOM   1802  C   HIS A 117      -8.060  50.162 -19.485  1.00 20.740          C  
ATOM   1803  O   HIS A 117      -7.369  49.150 -19.596  1.00 21.160          O  
ATOM   1804  CB  HIS A 117      -7.263  51.266 -21.579  1.00 28.760          C  
ATOM   1805  CG  HIS A 117      -7.610  51.896 -22.884  1.00 28.760          C  
ATOM   1806  ND1 HIS A 117      -8.232  51.207 -23.904  1.00 28.760          N  
ATOM   1807  CD2 HIS A 117      -7.430  53.157 -23.333  1.00 28.760          C  
ATOM   1808  CE1 HIS A 117      -8.418  52.022 -24.926  1.00 28.760          C  
ATOM   1809  NE2 HIS A 117      -7.941  53.210 -24.605  1.00 28.760          N  
ATOM   1810  H   HIS A 117      -8.647  53.015 -20.147  1.00 24.180          H  
ATOM   1811  HA  HIS A 117      -9.152  50.312 -21.309  1.00 24.840          H  
ATOM   1812 1HB  HIS A 117      -6.607  51.944 -21.033  1.00 34.510          H  
ATOM   1813 2HB  HIS A 117      -6.705  50.351 -21.774  1.00 34.510          H  
ATOM   1814  HD1 HIS A 117      -8.642  50.297 -23.838  1.00 34.510          H  
ATOM   1815  HD2 HIS A 117      -6.990  54.046 -22.882  1.00 34.510          H  
ATOM   1816  HE1 HIS A 117      -8.898  51.668 -25.839  1.00 34.510          H  
ATOM   1817  N   GLY A 118      -8.437  50.639 -18.294  1.00 20.330          N  
ATOM   1818  CA  GLY A 118      -8.108  49.965 -17.038  1.00 20.350          C  
ATOM   1819  C   GLY A 118      -6.717  50.295 -16.498  1.00 19.500          C  
ATOM   1820  O   GLY A 118      -6.326  49.824 -15.429  1.00 19.460          O  
ATOM   1821  H   GLY A 118      -9.006  51.489 -18.234  1.00 24.400          H  
ATOM   1822 1HA  GLY A 118      -8.854  50.239 -16.291  1.00 24.420          H  
ATOM   1823 2HA  GLY A 118      -8.193  48.890 -17.180  1.00 24.420          H  
ATOM   1824  N   GLN A 119      -5.971  51.108 -17.228  1.00 18.870          N  
ATOM   1825  CA  GLN A 119      -4.624  51.469 -16.809  1.00 18.090          C  
ATOM   1826  C   GLN A 119      -4.625  52.639 -15.847  1.00 17.240          C  
ATOM   1827  O   GLN A 119      -5.156  53.703 -16.140  1.00 17.120          O  
ATOM   1828  CB  GLN A 119      -3.737  51.793 -18.015  1.00 25.640          C  
ATOM   1829  CG  GLN A 119      -2.298  52.256 -17.655  1.00 25.640          C  
ATOM   1830  CD  GLN A 119      -1.441  51.183 -17.028  1.00 25.640          C  
ATOM   1831  OE1 GLN A 119      -1.275  50.102 -17.603  1.00 25.640          O  
ATOM   1832  NE2 GLN A 119      -0.885  51.463 -15.845  1.00 25.640          N  
ATOM   1833  H   GLN A 119      -6.366  51.435 -18.096  1.00 22.640          H  
ATOM   1834  HA  GLN A 119      -4.188  50.614 -16.293  1.00 21.710          H  
ATOM   1835 1HB  GLN A 119      -3.659  50.912 -18.650  1.00 30.770          H  
ATOM   1836 2HB  GLN A 119      -4.203  52.579 -18.604  1.00 30.770          H  
ATOM   1837 1HG  GLN A 119      -1.809  52.559 -18.576  1.00 30.770          H  
ATOM   1838 2HG  GLN A 119      -2.333  53.103 -16.969  1.00 30.770          H  
ATOM   1839 1HE2 GLN A 119      -0.300  50.787 -15.391  1.00 30.770          H  
ATOM   1840 2HE2 GLN A 119      -1.050  52.375 -15.385  1.00 30.770          H  
ATOM   1841  N   GLU A 120      -4.002  52.441 -14.701  1.00 16.700          N  
ATOM   1842  CA  GLU A 120      -3.877  53.505 -13.722  1.00 15.880          C  
ATOM   1843  C   GLU A 120      -2.715  54.423 -14.075  1.00 15.180          C  
ATOM   1844  O   GLU A 120      -1.620  53.950 -14.413  1.00 15.250          O  
ATOM   1845  CB  GLU A 120      -3.641  52.913 -12.327  1.00 22.560          C  
ATOM   1846  CG  GLU A 120      -3.570  53.933 -11.200  1.00 22.560          C  
ATOM   1847  CD  GLU A 120      -3.338  53.304  -9.867  1.00 22.560          C  
ATOM   1848  OE1 GLU A 120      -3.222  52.111  -9.797  1.00 22.560          O  
ATOM   1849  OE2 GLU A 120      -3.259  54.031  -8.893  1.00 22.560          O  
ATOM   1850  H   GLU A 120      -3.628  51.523 -14.497  1.00 20.040          H  
ATOM   1851  HA  GLU A 120      -4.796  54.094 -13.719  1.00 19.060          H  
ATOM   1852 1HB  GLU A 120      -4.442  52.212 -12.093  1.00 27.070          H  
ATOM   1853 2HB  GLU A 120      -2.707  52.352 -12.329  1.00 27.070          H  
ATOM   1854 1HG  GLU A 120      -2.753  54.632 -11.392  1.00 27.070          H  
ATOM   1855 2HG  GLU A 120      -4.498  54.506 -11.178  1.00 27.070          H  
ATOM   1856  N   TYR A 121      -2.930  55.732 -13.984  1.00 14.540          N  
ATOM   1857  CA  TYR A 121      -1.846  56.669 -14.206  1.00 13.880          C  
ATOM   1858  C   TYR A 121      -1.634  57.489 -12.941  1.00 13.020          C  
ATOM   1859  O   TYR A 121      -2.571  57.728 -12.169  1.00 12.940          O  
ATOM   1860  CB  TYR A 121      -2.124  57.537 -15.429  1.00 19.700          C  
ATOM   1861  CG  TYR A 121      -2.135  56.787 -16.728  1.00 19.700          C  
ATOM   1862  CD1 TYR A 121      -3.308  56.220 -17.192  1.00 19.700          C  
ATOM   1863  CD2 TYR A 121      -0.973  56.674 -17.465  1.00 19.700          C  
ATOM   1864  CE1 TYR A 121      -3.314  55.544 -18.385  1.00 19.700          C  
ATOM   1865  CE2 TYR A 121      -0.980  55.996 -18.664  1.00 19.700          C  
ATOM   1866  CZ  TYR A 121      -2.146  55.434 -19.126  1.00 19.700          C  
ATOM   1867  OH  TYR A 121      -2.156  54.759 -20.327  1.00 19.700          O  
ATOM   1868  H   TYR A 121      -3.867  56.089 -13.767  1.00 17.450          H  
ATOM   1869  HA  TYR A 121      -0.930  56.112 -14.391  1.00 16.660          H  
ATOM   1870 1HB  TYR A 121      -3.086  57.983 -15.331  1.00 23.640          H  
ATOM   1871 2HB  TYR A 121      -1.386  58.330 -15.495  1.00 23.640          H  
ATOM   1872  HD1 TYR A 121      -4.229  56.305 -16.608  1.00 23.640          H  
ATOM   1873  HD2 TYR A 121      -0.049  57.124 -17.100  1.00 23.640          H  
ATOM   1874  HE1 TYR A 121      -4.236  55.099 -18.746  1.00 23.640          H  
ATOM   1875  HE2 TYR A 121      -0.064  55.908 -19.247  1.00 23.640          H  
ATOM   1876  HH  TYR A 121      -1.279  54.790 -20.721  1.00 23.640          H  
ATOM   1877  N   LYS A 122      -0.395  57.911 -12.709  1.00 12.460          N  
ATOM   1878  CA  LYS A 122      -0.107  58.704 -11.520  1.00 11.670          C  
ATOM   1879  C   LYS A 122       0.735  59.917 -11.839  1.00 11.020          C  
ATOM   1880  O   LYS A 122       1.675  59.840 -12.637  1.00 10.980          O  
ATOM   1881  CB  LYS A 122       0.615  57.850 -10.476  1.00 16.650          C  
ATOM   1882  CG  LYS A 122      -0.204  56.695  -9.916  1.00 16.650          C  
ATOM   1883  CD  LYS A 122       0.578  55.932  -8.844  1.00 16.650          C  
ATOM   1884  CE  LYS A 122      -0.202  54.709  -8.330  1.00 16.650          C  
ATOM   1885  NZ  LYS A 122      -1.420  55.090  -7.541  1.00 16.650          N  
ATOM   1886  H   LYS A 122       0.336  57.698 -13.375  1.00 14.950          H  
ATOM   1887  HA  LYS A 122      -1.046  59.065 -11.098  1.00 14.000          H  
ATOM   1888 1HB  LYS A 122       1.509  57.432 -10.910  1.00 19.980          H  
ATOM   1889 2HB  LYS A 122       0.921  58.483  -9.644  1.00 19.980          H  
ATOM   1890 1HG  LYS A 122      -1.134  57.087  -9.503  1.00 19.980          H  
ATOM   1891 2HG  LYS A 122      -0.453  56.003 -10.721  1.00 19.980          H  
ATOM   1892 1HD  LYS A 122       1.530  55.594  -9.262  1.00 19.980          H  
ATOM   1893 2HD  LYS A 122       0.786  56.594  -8.007  1.00 19.980          H  
ATOM   1894 1HE  LYS A 122      -0.511  54.107  -9.184  1.00 19.980          H  
ATOM   1895 2HE  LYS A 122       0.453  54.113  -7.697  1.00 19.980          H  
ATOM   1896 1HZ  LYS A 122      -1.900  54.242  -7.226  1.00 19.980          H  
ATOM   1897 2HZ  LYS A 122      -1.152  55.632  -6.741  1.00 19.980          H  
ATOM   1898 3HZ  LYS A 122      -2.060  55.635  -8.118  1.00 19.980          H  
ATOM   1899  N   TYR A 123       0.385  61.034 -11.206  1.00 10.610          N  
ATOM   1900  CA  TYR A 123       1.105  62.286 -11.403  1.00 10.060          C  
ATOM   1901  C   TYR A 123       1.345  62.995 -10.068  1.00  9.340          C  
ATOM   1902  O   TYR A 123       0.660  62.721  -9.073  1.00  9.390          O  
ATOM   1903  CB  TYR A 123       0.333  63.198 -12.373  1.00 14.300          C  
ATOM   1904  CG  TYR A 123       0.048  62.542 -13.696  1.00 14.300          C  
ATOM   1905  CD1 TYR A 123      -1.132  61.818 -13.861  1.00 14.300          C  
ATOM   1906  CD2 TYR A 123       0.950  62.640 -14.735  1.00 14.300          C  
ATOM   1907  CE1 TYR A 123      -1.388  61.201 -15.054  1.00 14.300          C  
ATOM   1908  CE2 TYR A 123       0.685  62.015 -15.934  1.00 14.300          C  
ATOM   1909  CZ  TYR A 123      -0.479  61.296 -16.092  1.00 14.300          C  
ATOM   1910  OH  TYR A 123      -0.745  60.670 -17.288  1.00 14.300          O  
ATOM   1911  H   TYR A 123      -0.423  60.993 -10.573  1.00 12.730          H  
ATOM   1912  HA  TYR A 123       2.078  62.061 -11.838  1.00 12.070          H  
ATOM   1913 1HB  TYR A 123      -0.594  63.506 -11.957  1.00 17.160          H  
ATOM   1914 2HB  TYR A 123       0.916  64.101 -12.561  1.00 17.160          H  
ATOM   1915  HD1 TYR A 123      -1.845  61.738 -13.039  1.00 17.160          H  
ATOM   1916  HD2 TYR A 123       1.874  63.204 -14.605  1.00 17.160          H  
ATOM   1917  HE1 TYR A 123      -2.291  60.638 -15.185  1.00 17.160          H  
ATOM   1918  HE2 TYR A 123       1.399  62.087 -16.755  1.00 17.160          H  
ATOM   1919  HH  TYR A 123      -0.029  60.842 -17.907  1.00 17.160          H  
ATOM   1920  N   ASN A 124       2.337  63.888 -10.036  1.00  8.790          N  
ATOM   1921  CA  ASN A 124       2.618  64.684  -8.843  1.00  8.160          C  
ATOM   1922  C   ASN A 124       3.319  65.991  -9.195  1.00  8.120          C  
ATOM   1923  O   ASN A 124       4.556  66.085  -9.163  1.00  8.510          O  
ATOM   1924  CB  ASN A 124       3.461  63.892  -7.871  1.00 11.680          C  
ATOM   1925  CG  ASN A 124       3.690  64.577  -6.518  1.00 11.680          C  
ATOM   1926  OD1 ASN A 124       3.206  65.688  -6.287  1.00 11.680          O  
ATOM   1927  ND2 ASN A 124       4.412  63.944  -5.626  1.00 11.680          N  
ATOM   1928  H   ASN A 124       2.884  64.054 -10.874  1.00 10.550          H  
ATOM   1929  HA  ASN A 124       1.673  64.943  -8.363  1.00  9.790          H  
ATOM   1930 1HB  ASN A 124       3.013  62.912  -7.699  1.00 14.010          H  
ATOM   1931 2HB  ASN A 124       4.379  63.744  -8.349  1.00 14.010          H  
ATOM   1932 1HD2 ASN A 124       4.568  64.356  -4.733  1.00 14.010          H  
ATOM   1933 2HD2 ASN A 124       4.824  63.031  -5.818  1.00 14.010          H  
ATOM   1934  N   ASP A 125       2.521  67.003  -9.525  1.00  7.940          N  
ATOM   1935  CA  ASP A 125       3.028  68.321  -9.874  1.00  7.620          C  
ATOM   1936  C   ASP A 125       2.905  69.197  -8.643  1.00  7.490          C  
ATOM   1937  O   ASP A 125       1.810  69.637  -8.294  1.00  7.960          O  
ATOM   1938  CB  ASP A 125       2.231  68.924 -11.031  1.00 10.800          C  
ATOM   1939  CG  ASP A 125       2.435  68.191 -12.362  1.00 10.800          C  
ATOM   1940  OD1 ASP A 125       3.563  68.019 -12.768  1.00 10.800          O  
ATOM   1941  OD2 ASP A 125       1.454  67.808 -12.957  1.00 10.800          O  
ATOM   1942  H   ASP A 125       1.523  66.851  -9.539  1.00  9.530          H  
ATOM   1943  HA  ASP A 125       4.079  68.247 -10.154  1.00  9.140          H  
ATOM   1944 1HB  ASP A 125       1.172  68.915 -10.782  1.00 12.960          H  
ATOM   1945 2HB  ASP A 125       2.525  69.967 -11.158  1.00 12.960          H  
ATOM   1946  N   GLY A 126       4.022  69.422  -7.975  1.00  7.030          N  
ATOM   1947  CA  GLY A 126       4.023  70.123  -6.699  1.00  7.040          C  
ATOM   1948  C   GLY A 126       3.977  71.650  -6.770  1.00  7.490          C  
ATOM   1949  O   GLY A 126       3.756  72.247  -7.825  1.00  7.960          O  
ATOM   1950  H   GLY A 126       4.881  69.022  -8.330  1.00  8.440          H  
ATOM   1951 1HA  GLY A 126       3.193  69.765  -6.087  1.00  8.450          H  
ATOM   1952 2HA  GLY A 126       4.929  69.833  -6.175  1.00  8.450          H  
ATOM   1953  N   ASN A 127       4.141  72.263  -5.596  1.00  7.520          N  
ATOM   1954  CA  ASN A 127       4.081  73.712  -5.424  1.00  8.180          C  
ATOM   1955  C   ASN A 127       5.467  74.309  -5.211  1.00  8.210          C  
ATOM   1956  O   ASN A 127       6.089  74.134  -4.152  1.00  8.320          O  
ATOM   1957  CB  ASN A 127       3.186  74.085  -4.259  1.00 11.190          C  
ATOM   1958  CG  ASN A 127       1.775  73.639  -4.428  1.00 11.190          C  
ATOM   1959  OD1 ASN A 127       1.095  73.997  -5.397  1.00 11.190          O  
ATOM   1960  ND2 ASN A 127       1.307  72.854  -3.488  1.00 11.190          N  
ATOM   1961  H   ASN A 127       4.323  71.652  -4.798  1.00  9.020          H  
ATOM   1962  HA  ASN A 127       3.675  74.151  -6.335  1.00  9.820          H  
ATOM   1963 1HB  ASN A 127       3.576  73.679  -3.358  1.00 13.430          H  
ATOM   1964 2HB  ASN A 127       3.192  75.169  -4.147  1.00 13.430          H  
ATOM   1965 1HD2 ASN A 127       0.368  72.516  -3.536  1.00 13.430          H  
ATOM   1966 2HD2 ASN A 127       1.889  72.588  -2.718  1.00 13.430          H  
ATOM   1967  N   GLY A 128       5.977  74.974  -6.234  1.00  8.360          N  
ATOM   1968  CA  GLY A 128       7.327  75.515  -6.188  1.00  8.630          C  
ATOM   1969  C   GLY A 128       8.063  75.105  -7.439  1.00  7.920          C  
ATOM   1970  O   GLY A 128       7.438  74.729  -8.430  1.00  7.480          O  
ATOM   1971  H   GLY A 128       5.421  75.088  -7.074  1.00 10.030          H  
ATOM   1972 1HA  GLY A 128       7.291  76.603  -6.117  1.00 10.360          H  
ATOM   1973 2HA  GLY A 128       7.854  75.143  -5.311  1.00 10.360          H  
ATOM   1974  N   ASP A 129       9.377  75.279  -7.446  1.00  8.040          N  
ATOM   1975  CA  ASP A 129      10.161  74.887  -8.605  1.00  7.600          C  
ATOM   1976  C   ASP A 129      10.038  73.377  -8.781  1.00  7.290          C  
ATOM   1977  O   ASP A 129      10.255  72.616  -7.834  1.00  7.660          O  
ATOM   1978  CB  ASP A 129      11.613  75.312  -8.439  1.00 10.820          C  
ATOM   1979  CG  ASP A 129      11.856  76.814  -8.584  1.00 10.820          C  
ATOM   1980  OD1 ASP A 129      10.978  77.517  -9.022  1.00 10.820          O  
ATOM   1981  OD2 ASP A 129      12.941  77.245  -8.272  1.00 10.820          O  
ATOM   1982  H   ASP A 129       9.840  75.644  -6.626  1.00  9.650          H  
ATOM   1983  HA  ASP A 129       9.750  75.371  -9.492  1.00  9.120          H  
ATOM   1984 1HB  ASP A 129      11.926  75.036  -7.447  1.00 12.980          H  
ATOM   1985 2HB  ASP A 129      12.232  74.777  -9.139  1.00 12.980          H  
ATOM   1986  N   ILE A 130       9.718  72.930  -9.982  1.00  6.840          N  
ATOM   1987  CA  ILE A 130       9.504  71.509 -10.194  1.00  6.460          C  
ATOM   1988  C   ILE A 130      10.760  70.760 -10.569  1.00  5.920          C  
ATOM   1989  O   ILE A 130      11.482  71.134 -11.498  1.00  5.950          O  
ATOM   1990  CB  ILE A 130       8.413  71.270 -11.260  1.00  9.200          C  
ATOM   1991  CG1 ILE A 130       7.082  71.999 -10.841  1.00  9.200          C  
ATOM   1992  CG2 ILE A 130       8.178  69.756 -11.490  1.00  9.200          C  
ATOM   1993  CD1 ILE A 130       6.467  71.590  -9.503  1.00  9.200          C  
ATOM   1994  H   ILE A 130       9.570  73.588 -10.735  1.00  8.210          H  
ATOM   1995  HA  ILE A 130       9.161  71.075  -9.258  1.00  7.750          H  
ATOM   1996  HB  ILE A 130       8.735  71.720 -12.198  1.00 11.040          H  
ATOM   1997 1HG1 ILE A 130       7.272  73.071 -10.793  1.00 11.040          H  
ATOM   1998 2HG1 ILE A 130       6.336  71.813 -11.615  1.00 11.040          H  
ATOM   1999 1HG2 ILE A 130       7.415  69.625 -12.258  1.00 11.040          H  
ATOM   2000 2HG2 ILE A 130       9.096  69.277 -11.826  1.00 11.040          H  
ATOM   2001 3HG2 ILE A 130       7.847  69.277 -10.572  1.00 11.040          H  
ATOM   2002 1HD1 ILE A 130       5.570  72.175  -9.366  1.00 11.040          H  
ATOM   2003 2HD1 ILE A 130       6.214  70.540  -9.503  1.00 11.040          H  
ATOM   2004 3HD1 ILE A 130       7.148  71.804  -8.689  1.00 11.040          H  
ATOM   2005  N   ARG A 131      11.001  69.690  -9.824  1.00  5.680          N  
ATOM   2006  CA  ARG A 131      12.133  68.812 -10.022  1.00  5.300          C  
ATOM   2007  C   ARG A 131      11.636  67.385  -9.923  1.00  5.190          C  
ATOM   2008  O   ARG A 131      10.631  67.131  -9.259  1.00  5.570          O  
ATOM   2009  CB  ARG A 131      13.195  69.042  -8.958  1.00  7.570          C  
ATOM   2010  CG  ARG A 131      13.794  70.430  -8.946  1.00  7.570          C  
ATOM   2011  CD  ARG A 131      14.656  70.724 -10.115  1.00  7.570          C  
ATOM   2012  NE  ARG A 131      15.254  72.038  -9.988  1.00  7.570          N  
ATOM   2013  CZ  ARG A 131      14.682  73.196 -10.398  1.00  7.570          C  
ATOM   2014  NH1 ARG A 131      13.493  73.210 -10.984  1.00  7.570          N  
ATOM   2015  NH2 ARG A 131      15.325  74.342 -10.206  1.00  7.570          N  
ATOM   2016  H   ARG A 131      10.347  69.481  -9.082  1.00  6.820          H  
ATOM   2017  HA  ARG A 131      12.549  68.969 -11.015  1.00  6.360          H  
ATOM   2018 1HB  ARG A 131      12.762  68.865  -7.975  1.00  9.090          H  
ATOM   2019 2HB  ARG A 131      14.005  68.323  -9.090  1.00  9.090          H  
ATOM   2020 1HG  ARG A 131      12.997  71.163  -8.913  1.00  9.090          H  
ATOM   2021 2HG  ARG A 131      14.406  70.533  -8.054  1.00  9.090          H  
ATOM   2022 1HD  ARG A 131      15.458  69.988 -10.166  1.00  9.090          H  
ATOM   2023 2HD  ARG A 131      14.083  70.694 -11.034  1.00  9.090          H  
ATOM   2024  HE  ARG A 131      16.164  72.093  -9.548  1.00  9.090          H  
ATOM   2025 1HH1 ARG A 131      12.950  72.345 -11.152  1.00  9.090          H  
ATOM   2026 2HH1 ARG A 131      13.093  74.087 -11.279  1.00  9.090          H  
ATOM   2027 1HH2 ARG A 131      16.232  74.347  -9.758  1.00  9.090          H  
ATOM   2028 2HH2 ARG A 131      14.907  75.218 -10.498  1.00  9.090          H  
ATOM   2029  N   ILE A 132      12.340  66.467 -10.570  1.00  5.010          N  
ATOM   2030  CA  ILE A 132      12.032  65.055 -10.423  1.00  5.140          C  
ATOM   2031  C   ILE A 132      12.649  64.628  -9.110  1.00  4.820          C  
ATOM   2032  O   ILE A 132      13.809  64.936  -8.848  1.00  4.630          O  
ATOM   2033  CB  ILE A 132      12.579  64.221 -11.595  1.00  7.140          C  
ATOM   2034  CG1 ILE A 132      11.873  64.674 -12.908  1.00  7.140          C  
ATOM   2035  CG2 ILE A 132      12.350  62.726 -11.311  1.00  7.140          C  
ATOM   2036  CD1 ILE A 132      12.486  64.125 -14.188  1.00  7.140          C  
ATOM   2037  H   ILE A 132      13.130  66.753 -11.128  1.00  6.010          H  
ATOM   2038  HA  ILE A 132      10.955  64.916 -10.361  1.00  6.170          H  
ATOM   2039  HB  ILE A 132      13.644  64.403 -11.713  1.00  8.570          H  
ATOM   2040 1HG1 ILE A 132      10.830  64.366 -12.865  1.00  8.570          H  
ATOM   2041 2HG1 ILE A 132      11.907  65.762 -12.961  1.00  8.570          H  
ATOM   2042 1HG2 ILE A 132      12.732  62.123 -12.125  1.00  8.570          H  
ATOM   2043 2HG2 ILE A 132      12.868  62.434 -10.398  1.00  8.570          H  
ATOM   2044 3HG2 ILE A 132      11.281  62.534 -11.193  1.00  8.570          H  
ATOM   2045 1HD1 ILE A 132      11.926  64.506 -15.045  1.00  8.570          H  
ATOM   2046 2HD1 ILE A 132      13.525  64.448 -14.266  1.00  8.570          H  
ATOM   2047 3HD1 ILE A 132      12.444  63.040 -14.196  1.00  8.570          H  
ATOM   2048  N   TRP A 133      11.858  63.980  -8.273  1.00  5.020          N  
ATOM   2049  CA  TRP A 133      12.320  63.572  -6.958  1.00  4.860          C  
ATOM   2050  C   TRP A 133      13.314  62.437  -7.080  1.00  4.710          C  
ATOM   2051  O   TRP A 133      13.201  61.592  -7.974  1.00  5.230          O  
ATOM   2052  CB  TRP A 133      11.156  63.121  -6.095  1.00  6.870          C  
ATOM   2053  CG  TRP A 133      10.161  64.193  -5.784  1.00  6.870          C  
ATOM   2054  CD1 TRP A 133      10.064  65.452  -6.314  1.00  6.870          C  
ATOM   2055  CD2 TRP A 133       9.084  64.070  -4.866  1.00  6.870          C  
ATOM   2056  NE1 TRP A 133       8.995  66.094  -5.789  1.00  6.870          N  
ATOM   2057  CE2 TRP A 133       8.383  65.269  -4.893  1.00  6.870          C  
ATOM   2058  CE3 TRP A 133       8.662  63.062  -4.045  1.00  6.870          C  
ATOM   2059  CZ2 TRP A 133       7.274  65.473  -4.118  1.00  6.870          C  
ATOM   2060  CZ3 TRP A 133       7.550  63.248  -3.264  1.00  6.870          C  
ATOM   2061  CH2 TRP A 133       6.870  64.425  -3.289  1.00  6.870          C  
ATOM   2062  H   TRP A 133      10.902  63.760  -8.561  1.00  6.020          H  
ATOM   2063  HA  TRP A 133      12.816  64.415  -6.477  1.00  5.830          H  
ATOM   2064 1HB  TRP A 133      10.643  62.302  -6.578  1.00  8.240          H  
ATOM   2065 2HB  TRP A 133      11.547  62.749  -5.143  1.00  8.240          H  
ATOM   2066  HD1 TRP A 133      10.724  65.890  -7.055  1.00  8.240          H  
ATOM   2067  HE1 TRP A 133       8.707  67.029  -6.028  1.00  8.240          H  
ATOM   2068  HE3 TRP A 133       9.204  62.132  -4.028  1.00  8.240          H  
ATOM   2069  HZ2 TRP A 133       6.733  66.411  -4.142  1.00  8.240          H  
ATOM   2070  HZ3 TRP A 133       7.235  62.429  -2.625  1.00  8.240          H  
ATOM   2071  HH2 TRP A 133       5.995  64.537  -2.657  1.00  8.240          H  
ATOM   2072  N   THR A 134      14.281  62.407  -6.174  1.00  4.300          N  
ATOM   2073  CA  THR A 134      15.270  61.337  -6.168  1.00  4.330          C  
ATOM   2074  C   THR A 134      15.350  60.682  -4.802  1.00  3.970          C  
ATOM   2075  O   THR A 134      14.777  61.181  -3.827  1.00  3.860          O  
ATOM   2076  CB  THR A 134      16.670  61.847  -6.592  1.00  6.050          C  
ATOM   2077  OG1 THR A 134      17.176  62.773  -5.613  1.00  6.050          O  
ATOM   2078  CG2 THR A 134      16.561  62.562  -7.944  1.00  6.050          C  
ATOM   2079  H   THR A 134      14.308  63.149  -5.466  1.00  5.160          H  
ATOM   2080  HA  THR A 134      14.962  60.573  -6.880  1.00  5.200          H  
ATOM   2081  HB  THR A 134      17.355  61.006  -6.678  1.00  7.260          H  
ATOM   2082  HG1 THR A 134      18.110  62.937  -5.780  1.00  7.260          H  
ATOM   2083 1HG2 THR A 134      17.542  62.918  -8.250  1.00  7.260          H  
ATOM   2084 2HG2 THR A 134      16.176  61.867  -8.690  1.00  7.260          H  
ATOM   2085 3HG2 THR A 134      15.884  63.412  -7.863  1.00  7.260          H  
ATOM   2086  N   PHE A 135      16.048  59.547  -4.741  1.00  4.110          N  
ATOM   2087  CA  PHE A 135      16.245  58.816  -3.497  1.00  3.950          C  
ATOM   2088  C   PHE A 135      17.696  58.498  -3.214  1.00  3.960          C  
ATOM   2089  O   PHE A 135      18.507  58.358  -4.134  1.00  4.390          O  
ATOM   2090  CB  PHE A 135      15.477  57.492  -3.479  1.00  5.590          C  
ATOM   2091  CG  PHE A 135      13.994  57.606  -3.484  1.00  5.590          C  
ATOM   2092  CD1 PHE A 135      13.293  57.705  -4.672  1.00  5.590          C  
ATOM   2093  CD2 PHE A 135      13.281  57.578  -2.287  1.00  5.590          C  
ATOM   2094  CE1 PHE A 135      11.921  57.782  -4.665  1.00  5.590          C  
ATOM   2095  CE2 PHE A 135      11.914  57.650  -2.299  1.00  5.590          C  
ATOM   2096  CZ  PHE A 135      11.241  57.752  -3.473  1.00  5.590          C  
ATOM   2097  H   PHE A 135      16.475  59.192  -5.585  1.00  4.930          H  
ATOM   2098  HA  PHE A 135      15.874  59.440  -2.695  1.00  4.740          H  
ATOM   2099 1HB  PHE A 135      15.774  56.894  -4.335  1.00  6.710          H  
ATOM   2100 2HB  PHE A 135      15.765  56.938  -2.587  1.00  6.710          H  
ATOM   2101  HD1 PHE A 135      13.834  57.722  -5.619  1.00  6.710          H  
ATOM   2102  HD2 PHE A 135      13.815  57.492  -1.335  1.00  6.710          H  
ATOM   2103  HE1 PHE A 135      11.371  57.861  -5.604  1.00  6.710          H  
ATOM   2104  HE2 PHE A 135      11.350  57.620  -1.389  1.00  6.710          H  
ATOM   2105  HZ  PHE A 135      10.159  57.808  -3.456  1.00  6.710          H  
ATOM   2106  N   HIS A 136      17.987  58.306  -1.935  1.00  3.850          N  
ATOM   2107  CA  HIS A 136      19.303  57.881  -1.479  1.00  4.160          C  
ATOM   2108  C   HIS A 136      19.156  57.021  -0.236  1.00  4.320          C  
ATOM   2109  O   HIS A 136      18.386  57.345   0.673  1.00  4.310          O  
ATOM   2110  CB  HIS A 136      20.196  59.089  -1.180  1.00  5.700          C  
ATOM   2111  CG  HIS A 136      21.600  58.719  -0.806  1.00  5.700          C  
ATOM   2112  ND1 HIS A 136      22.515  58.242  -1.725  1.00  5.700          N  
ATOM   2113  CD2 HIS A 136      22.244  58.751   0.384  1.00  5.700          C  
ATOM   2114  CE1 HIS A 136      23.661  57.996  -1.109  1.00  5.700          C  
ATOM   2115  NE2 HIS A 136      23.519  58.295   0.169  1.00  5.700          N  
ATOM   2116  H   HIS A 136      17.249  58.508  -1.252  1.00  4.620          H  
ATOM   2117  HA  HIS A 136      19.788  57.281  -2.247  1.00  4.990          H  
ATOM   2118 1HB  HIS A 136      20.230  59.740  -2.054  1.00  6.840          H  
ATOM   2119 2HB  HIS A 136      19.763  59.665  -0.361  1.00  6.840          H  
ATOM   2120  HD2 HIS A 136      21.821  59.070   1.337  1.00  6.840          H  
ATOM   2121  HE1 HIS A 136      24.565  57.608  -1.574  1.00  6.840          H  
ATOM   2122  HE2 HIS A 136      24.242  58.196   0.894  1.00  6.840          H  
ATOM   2123  N   GLY A 137      19.866  55.900  -0.193  1.00  4.790          N  
ATOM   2124  CA  GLY A 137      19.736  55.032   0.967  1.00  5.090          C  
ATOM   2125  C   GLY A 137      20.147  55.807   2.200  1.00  4.640          C  
ATOM   2126  O   GLY A 137      21.107  56.582   2.162  1.00  4.650          O  
ATOM   2127  H   GLY A 137      20.490  55.662  -0.953  1.00  5.750          H  
ATOM   2128 1HA  GLY A 137      18.708  54.672   1.063  1.00  6.110          H  
ATOM   2129 2HA  GLY A 137      20.378  54.158   0.846  1.00  6.110          H  
ATOM   2130  N   LYS A 138      19.429  55.604   3.297  1.00  4.520          N  
ATOM   2131  CA  LYS A 138      19.742  56.311   4.523  1.00  4.220          C  
ATOM   2132  C   LYS A 138      21.179  55.982   4.966  1.00  3.580          C  
ATOM   2133  O   LYS A 138      21.515  54.799   5.096  1.00  3.570          O  
ATOM   2134  CB  LYS A 138      18.725  55.956   5.598  1.00  6.030          C  
ATOM   2135  CG  LYS A 138      18.886  56.678   6.933  1.00  6.030          C  
ATOM   2136  CD  LYS A 138      17.724  56.312   7.858  1.00  6.030          C  
ATOM   2137  CE  LYS A 138      17.862  56.890   9.268  1.00  6.030          C  
ATOM   2138  NZ  LYS A 138      17.744  58.385   9.308  1.00  6.030          N  
ATOM   2139  H   LYS A 138      18.634  54.954   3.263  1.00  5.420          H  
ATOM   2140  HA  LYS A 138      19.597  57.356   4.328  1.00  5.060          H  
ATOM   2141 1HB  LYS A 138      17.724  56.186   5.221  1.00  7.230          H  
ATOM   2142 2HB  LYS A 138      18.757  54.911   5.773  1.00  7.230          H  
ATOM   2143 1HG  LYS A 138      19.829  56.381   7.401  1.00  7.230          H  
ATOM   2144 2HG  LYS A 138      18.908  57.759   6.766  1.00  7.230          H  
ATOM   2145 1HD  LYS A 138      16.796  56.688   7.420  1.00  7.230          H  
ATOM   2146 2HD  LYS A 138      17.648  55.232   7.933  1.00  7.230          H  
ATOM   2147 1HE  LYS A 138      17.070  56.466   9.882  1.00  7.230          H  
ATOM   2148 2HE  LYS A 138      18.826  56.601   9.684  1.00  7.230          H  
ATOM   2149 1HZ  LYS A 138      17.825  58.695  10.261  1.00  7.230          H  
ATOM   2150 2HZ  LYS A 138      18.490  58.847   8.769  1.00  7.230          H  
ATOM   2151 3HZ  LYS A 138      16.852  58.670   8.941  1.00  7.230          H  
ATOM   2152  N   PRO A 139      22.039  56.976   5.282  1.00  3.520          N  
ATOM   2153  CA  PRO A 139      23.413  56.783   5.724  1.00  3.450          C  
ATOM   2154  C   PRO A 139      23.543  56.276   7.156  1.00  2.590          C  
ATOM   2155  O   PRO A 139      24.074  56.943   8.053  1.00  2.840          O  
ATOM   2156  CB  PRO A 139      24.018  58.186   5.567  1.00  5.180          C  
ATOM   2157  CG  PRO A 139      23.060  58.972   4.731  1.00  5.180          C  
ATOM   2158  CD  PRO A 139      21.714  58.397   5.003  1.00  5.180          C  
ATOM   2159  HA  PRO A 139      23.891  56.068   5.063  1.00  4.140          H  
ATOM   2160 1HB  PRO A 139      24.236  58.647   6.542  1.00  6.210          H  
ATOM   2161 2HB  PRO A 139      24.958  58.092   5.044  1.00  6.210          H  
ATOM   2162 1HG  PRO A 139      23.128  60.042   4.988  1.00  6.210          H  
ATOM   2163 2HG  PRO A 139      23.341  58.886   3.671  1.00  6.210          H  
ATOM   2164 1HD  PRO A 139      21.222  58.876   5.857  1.00  6.210          H  
ATOM   2165 2HD  PRO A 139      21.195  58.551   4.055  1.00  6.210          H  
ATOM   2166  N   ASP A 140      23.078  55.058   7.383  1.00  2.170          N  
ATOM   2167  CA  ASP A 140      23.164  54.574   8.742  1.00  2.140          C  
ATOM   2168  C   ASP A 140      24.567  54.066   9.055  1.00  1.890          C  
ATOM   2169  O   ASP A 140      24.921  52.902   8.820  1.00  2.030          O  
ATOM   2170  CB  ASP A 140      22.155  53.446   8.990  1.00  3.010          C  
ATOM   2171  CG  ASP A 140      22.172  52.951  10.446  1.00  3.010          C  
ATOM   2172  OD1 ASP A 140      23.027  53.407  11.196  1.00  3.010          O  
ATOM   2173  OD2 ASP A 140      21.393  52.096  10.805  1.00  3.010          O  
ATOM   2174  H   ASP A 140      22.647  54.534   6.619  1.00  2.600          H  
ATOM   2175  HA  ASP A 140      22.935  55.397   9.420  1.00  2.570          H  
ATOM   2176 1HB  ASP A 140      21.154  53.797   8.740  1.00  3.610          H  
ATOM   2177 2HB  ASP A 140      22.380  52.614   8.336  1.00  3.610          H  
ATOM   2178  N   GLN A 141      25.340  54.929   9.696  1.00  1.890          N  
ATOM   2179  CA  GLN A 141      26.704  54.581  10.047  1.00  1.980          C  
ATOM   2180  C   GLN A 141      26.764  53.918  11.418  1.00  1.730          C  
ATOM   2181  O   GLN A 141      27.849  53.580  11.902  1.00  1.660          O  
ATOM   2182  CB  GLN A 141      27.666  55.771   9.940  1.00  2.740          C  
ATOM   2183  CG  GLN A 141      27.886  56.275   8.488  1.00  2.740          C  
ATOM   2184  CD  GLN A 141      28.881  57.436   8.416  1.00  2.740          C  
ATOM   2185  OE1 GLN A 141      29.017  58.187   9.391  1.00  2.740          O  
ATOM   2186  NE2 GLN A 141      29.587  57.595   7.286  1.00  2.740          N  
ATOM   2187  H   GLN A 141      24.971  55.873   9.822  1.00  2.270          H  
ATOM   2188  HA  GLN A 141      27.048  53.855   9.315  1.00  2.380          H  
ATOM   2189 1HB  GLN A 141      27.282  56.606  10.527  1.00  3.280          H  
ATOM   2190 2HB  GLN A 141      28.637  55.497  10.348  1.00  3.280          H  
ATOM   2191 1HG  GLN A 141      28.274  55.463   7.875  1.00  3.280          H  
ATOM   2192 2HG  GLN A 141      26.930  56.619   8.078  1.00  3.280          H  
ATOM   2193 1HE2 GLN A 141      30.242  58.339   7.215  1.00  3.280          H  
ATOM   2194 2HE2 GLN A 141      29.445  56.989   6.463  1.00  3.280          H  
ATOM   2195  N   THR A 142      25.605  53.747  12.063  1.00  1.680          N  
ATOM   2196  CA  THR A 142      25.570  53.052  13.335  1.00  1.580          C  
ATOM   2197  C   THR A 142      25.704  51.610  12.925  1.00  1.430          C  
ATOM   2198  O   THR A 142      26.520  50.859  13.453  1.00  1.350          O  
ATOM   2199  CB  THR A 142      24.267  53.278  14.138  1.00  2.250          C  
ATOM   2200  OG1 THR A 142      24.110  54.678  14.450  1.00  2.250          O  
ATOM   2201  CG2 THR A 142      24.330  52.474  15.427  1.00  2.250          C  
ATOM   2202  H   THR A 142      24.711  54.013  11.632  1.00  2.020          H  
ATOM   2203  HA  THR A 142      26.432  53.335  13.944  1.00  1.900          H  
ATOM   2204  HB  THR A 142      23.415  52.949  13.556  1.00  2.700          H  
ATOM   2205  HG1 THR A 142      23.220  54.838  14.768  1.00  2.700          H  
ATOM   2206 1HG2 THR A 142      23.414  52.627  15.989  1.00  2.700          H  
ATOM   2207 2HG2 THR A 142      24.438  51.415  15.191  1.00  2.700          H  
ATOM   2208 3HG2 THR A 142      25.183  52.801  16.020  1.00  2.700          H  
ATOM   2209  N   ALA A 143      24.913  51.253  11.913  1.00  1.470          N  
ATOM   2210  CA  ALA A 143      24.938  49.913  11.360  1.00  1.420          C  
ATOM   2211  C   ALA A 143      26.329  49.604  10.821  1.00  1.340          C  
ATOM   2212  O   ALA A 143      26.789  48.465  10.937  1.00  1.240          O  
ATOM   2213  CB  ALA A 143      23.917  49.789  10.263  1.00  2.010          C  
ATOM   2214  H   ALA A 143      24.238  51.954  11.578  1.00  1.760          H  
ATOM   2215  HA  ALA A 143      24.705  49.208  12.141  1.00  1.700          H  
ATOM   2216 1HB  ALA A 143      23.936  48.789   9.871  1.00  2.410          H  
ATOM   2217 2HB  ALA A 143      22.927  50.004  10.669  1.00  2.410          H  
ATOM   2218 3HB  ALA A 143      24.147  50.499   9.475  1.00  2.410          H  
ATOM   2219  N   ALA A 144      27.004  50.605  10.232  1.00  1.420          N  
ATOM   2220  CA  ALA A 144      28.368  50.389   9.757  1.00  1.400          C  
ATOM   2221  C   ALA A 144      29.286  50.061  10.937  1.00  1.300          C  
ATOM   2222  O   ALA A 144      30.108  49.150  10.836  1.00  1.260          O  
ATOM   2223  CB  ALA A 144      28.896  51.606   9.022  1.00  1.970          C  
ATOM   2224  H   ALA A 144      26.525  51.497  10.087  1.00  1.700          H  
ATOM   2225  HA  ALA A 144      28.360  49.542   9.073  1.00  1.680          H  
ATOM   2226 1HB  ALA A 144      29.909  51.399   8.663  1.00  2.360          H  
ATOM   2227 2HB  ALA A 144      28.247  51.824   8.176  1.00  2.360          H  
ATOM   2228 3HB  ALA A 144      28.924  52.454   9.695  1.00  2.360          H  
ATOM   2229  N   GLN A 145      29.115  50.752  12.076  1.00  1.290          N  
ATOM   2230  CA  GLN A 145      29.932  50.448  13.257  1.00  1.280          C  
ATOM   2231  C   GLN A 145      29.630  49.040  13.785  1.00  1.180          C  
ATOM   2232  O   GLN A 145      30.533  48.347  14.287  1.00  1.170          O  
ATOM   2233  CB  GLN A 145      29.716  51.484  14.362  1.00  1.800          C  
ATOM   2234  CG  GLN A 145      30.657  51.317  15.563  1.00  1.800          C  
ATOM   2235  CD  GLN A 145      32.120  51.507  15.178  1.00  1.800          C  
ATOM   2236  OE1 GLN A 145      32.472  52.483  14.513  1.00  1.800          O  
ATOM   2237  NE2 GLN A 145      32.970  50.580  15.598  1.00  1.800          N  
ATOM   2238  H   GLN A 145      28.477  51.559  12.089  1.00  1.550          H  
ATOM   2239  HA  GLN A 145      30.975  50.485  12.964  1.00  1.540          H  
ATOM   2240 1HB  GLN A 145      29.844  52.484  13.948  1.00  2.160          H  
ATOM   2241 2HB  GLN A 145      28.691  51.415  14.726  1.00  2.160          H  
ATOM   2242 1HG  GLN A 145      30.403  52.069  16.308  1.00  2.160          H  
ATOM   2243 2HG  GLN A 145      30.537  50.323  15.987  1.00  2.160          H  
ATOM   2244 1HE2 GLN A 145      33.944  50.657  15.378  1.00  2.160          H  
ATOM   2245 2HE2 GLN A 145      32.637  49.804  16.137  1.00  2.160          H  
ATOM   2246  N   VAL A 146      28.365  48.613  13.678  1.00  1.150          N  
ATOM   2247  CA  VAL A 146      28.007  47.268  14.109  1.00  1.090          C  
ATOM   2248  C   VAL A 146      28.776  46.291  13.232  1.00  0.970          C  
ATOM   2249  O   VAL A 146      29.376  45.354  13.755  1.00  0.970          O  
ATOM   2250  CB  VAL A 146      26.488  46.986  14.013  1.00  1.550          C  
ATOM   2251  CG1 VAL A 146      26.207  45.479  14.284  1.00  1.550          C  
ATOM   2252  CG2 VAL A 146      25.740  47.862  15.021  1.00  1.550          C  
ATOM   2253  H   VAL A 146      27.664  49.278  13.337  1.00  1.380          H  
ATOM   2254  HA  VAL A 146      28.315  47.132  15.141  1.00  1.310          H  
ATOM   2255  HB  VAL A 146      26.144  47.214  13.011  1.00  1.860          H  
ATOM   2256 1HG1 VAL A 146      25.138  45.288  14.209  1.00  1.860          H  
ATOM   2257 2HG1 VAL A 146      26.725  44.859  13.558  1.00  1.860          H  
ATOM   2258 3HG1 VAL A 146      26.551  45.217  15.288  1.00  1.860          H  
ATOM   2259 1HG2 VAL A 146      24.671  47.675  14.950  1.00  1.860          H  
ATOM   2260 2HG2 VAL A 146      26.085  47.628  16.026  1.00  1.860          H  
ATOM   2261 3HG2 VAL A 146      25.936  48.904  14.811  1.00  1.860          H  
ATOM   2262  N   LEU A 147      28.799  46.525  11.917  1.00  0.940          N  
ATOM   2263  CA  LEU A 147      29.565  45.696  10.996  1.00  0.870          C  
ATOM   2264  C   LEU A 147      31.048  45.671  11.327  1.00  0.890          C  
ATOM   2265  O   LEU A 147      31.674  44.616  11.262  1.00  0.860          O  
ATOM   2266  CB  LEU A 147      29.337  46.139   9.557  1.00  1.250          C  
ATOM   2267  CG  LEU A 147      30.176  45.468   8.468  1.00  1.250          C  
ATOM   2268  CD1 LEU A 147      30.045  43.957   8.461  1.00  1.250          C  
ATOM   2269  CD2 LEU A 147      29.709  46.052   7.129  1.00  1.250          C  
ATOM   2270  H   LEU A 147      28.235  47.298  11.544  1.00  1.130          H  
ATOM   2271  HA  LEU A 147      29.181  44.682  11.087  1.00  1.040          H  
ATOM   2272 1HB  LEU A 147      28.309  45.994   9.325  1.00  1.500          H  
ATOM   2273 2HB  LEU A 147      29.534  47.200   9.498  1.00  1.500          H  
ATOM   2274  HG  LEU A 147      31.198  45.696   8.635  1.00  1.500          H  
ATOM   2275 1HD1 LEU A 147      30.664  43.549   7.664  1.00  1.500          H  
ATOM   2276 2HD1 LEU A 147      30.382  43.563   9.399  1.00  1.500          H  
ATOM   2277 3HD1 LEU A 147      29.065  43.666   8.311  1.00  1.500          H  
ATOM   2278 1HD2 LEU A 147      30.291  45.627   6.310  1.00  1.500          H  
ATOM   2279 2HD2 LEU A 147      28.670  45.834   6.975  1.00  1.500          H  
ATOM   2280 3HD2 LEU A 147      29.845  47.135   7.148  1.00  1.500          H  
ATOM   2281  N   VAL A 148      31.628  46.797  11.731  1.00  1.030          N  
ATOM   2282  CA  VAL A 148      33.046  46.754  12.077  1.00  1.150          C  
ATOM   2283  C   VAL A 148      33.248  45.713  13.182  1.00  1.170          C  
ATOM   2284  O   VAL A 148      34.151  44.872  13.093  1.00  1.240          O  
ATOM   2285  CB  VAL A 148      33.533  48.128  12.612  1.00  1.560          C  
ATOM   2286  CG1 VAL A 148      34.952  48.020  13.171  1.00  1.560          C  
ATOM   2287  CG2 VAL A 148      33.489  49.163  11.519  1.00  1.560          C  
ATOM   2288  H   VAL A 148      31.089  47.668  11.706  1.00  1.240          H  
ATOM   2289  HA  VAL A 148      33.618  46.464  11.202  1.00  1.380          H  
ATOM   2290  HB  VAL A 148      32.879  48.438  13.420  1.00  1.870          H  
ATOM   2291 1HG1 VAL A 148      35.259  48.993  13.551  1.00  1.870          H  
ATOM   2292 2HG1 VAL A 148      34.990  47.296  13.981  1.00  1.870          H  
ATOM   2293 3HG1 VAL A 148      35.626  47.709  12.375  1.00  1.870          H  
ATOM   2294 1HG2 VAL A 148      33.807  50.126  11.919  1.00  1.870          H  
ATOM   2295 2HG2 VAL A 148      34.149  48.871  10.723  1.00  1.870          H  
ATOM   2296 3HG2 VAL A 148      32.485  49.246  11.143  1.00  1.870          H  
ATOM   2297  N   ASP A 149      32.396  45.758  14.211  1.00  1.160          N  
ATOM   2298  CA  ASP A 149      32.489  44.816  15.322  1.00  1.250          C  
ATOM   2299  C   ASP A 149      32.169  43.373  14.929  1.00  1.160          C  
ATOM   2300  O   ASP A 149      32.926  42.452  15.263  1.00  1.290          O  
ATOM   2301  CB  ASP A 149      31.568  45.259  16.469  1.00  1.710          C  
ATOM   2302  CG  ASP A 149      31.642  44.348  17.689  1.00  1.710          C  
ATOM   2303  OD1 ASP A 149      32.726  44.072  18.168  1.00  1.710          O  
ATOM   2304  OD2 ASP A 149      30.615  43.922  18.192  1.00  1.710          O  
ATOM   2305  H   ASP A 149      31.689  46.507  14.226  1.00  1.390          H  
ATOM   2306  HA  ASP A 149      33.514  44.839  15.690  1.00  1.500          H  
ATOM   2307 1HB  ASP A 149      31.831  46.274  16.765  1.00  2.060          H  
ATOM   2308 2HB  ASP A 149      30.535  45.287  16.108  1.00  2.060          H  
ATOM   2309  N   ILE A 150      31.070  43.161  14.214  1.00  1.010          N  
ATOM   2310  CA  ILE A 150      30.685  41.807  13.867  1.00  1.010          C  
ATOM   2311  C   ILE A 150      31.743  41.210  12.944  1.00  1.020          C  
ATOM   2312  O   ILE A 150      32.090  40.041  13.095  1.00  1.140          O  
ATOM   2313  CB  ILE A 150      29.266  41.728  13.244  1.00  1.410          C  
ATOM   2314  CG1 ILE A 150      28.169  42.252  14.264  1.00  1.410          C  
ATOM   2315  CG2 ILE A 150      28.929  40.265  12.838  1.00  1.410          C  
ATOM   2316  CD1 ILE A 150      28.044  41.524  15.598  1.00  1.410          C  
ATOM   2317  H   ILE A 150      30.492  43.956  13.945  1.00  1.210          H  
ATOM   2318  HA  ILE A 150      30.687  41.209  14.774  1.00  1.210          H  
ATOM   2319  HB  ILE A 150      29.231  42.372  12.363  1.00  1.700          H  
ATOM   2320 1HG1 ILE A 150      28.389  43.277  14.493  1.00  1.700          H  
ATOM   2321 2HG1 ILE A 150      27.209  42.208  13.773  1.00  1.700          H  
ATOM   2322 1HG2 ILE A 150      27.935  40.226  12.390  1.00  1.700          H  
ATOM   2323 2HG2 ILE A 150      29.647  39.900  12.136  1.00  1.700          H  
ATOM   2324 3HG2 ILE A 150      28.956  39.620  13.711  1.00  1.700          H  
ATOM   2325 1HD1 ILE A 150      27.259  42.002  16.182  1.00  1.700          H  
ATOM   2326 2HD1 ILE A 150      27.782  40.481  15.446  1.00  1.700          H  
ATOM   2327 3HD1 ILE A 150      28.980  41.587  16.152  1.00  1.700          H  
ATOM   2328  N   ALA A 151      32.235  41.973  11.960  1.00  0.970          N  
ATOM   2329  CA  ALA A 151      33.253  41.462  11.062  1.00  1.060          C  
ATOM   2330  C   ALA A 151      34.507  41.059  11.828  1.00  1.250          C  
ATOM   2331  O   ALA A 151      35.085  40.000  11.549  1.00  1.380          O  
ATOM   2332  CB  ALA A 151      33.589  42.502  10.005  1.00  1.450          C  
ATOM   2333  H   ALA A 151      31.915  42.931  11.836  1.00  1.160          H  
ATOM   2334  HA  ALA A 151      32.866  40.570  10.579  1.00  1.270          H  
ATOM   2335 1HB  ALA A 151      34.341  42.104   9.328  1.00  1.740          H  
ATOM   2336 2HB  ALA A 151      32.698  42.763   9.446  1.00  1.740          H  
ATOM   2337 3HB  ALA A 151      33.980  43.397  10.497  1.00  1.740          H  
ATOM   2338  N   LYS A 152      34.930  41.860  12.826  1.00  1.340          N  
ATOM   2339  CA  LYS A 152      36.111  41.469  13.589  1.00  1.600          C  
ATOM   2340  C   LYS A 152      35.875  40.196  14.395  1.00  1.680          C  
ATOM   2341  O   LYS A 152      36.745  39.323  14.447  1.00  1.920          O  
ATOM   2342  CB  LYS A 152      36.577  42.601  14.502  1.00  2.140          C  
ATOM   2343  CG  LYS A 152      37.226  43.771  13.767  1.00  2.140          C  
ATOM   2344  CD  LYS A 152      37.641  44.876  14.732  1.00  2.140          C  
ATOM   2345  CE  LYS A 152      38.315  46.031  14.003  1.00  2.140          C  
ATOM   2346  NZ  LYS A 152      38.711  47.124  14.937  1.00  2.140          N  
ATOM   2347  H   LYS A 152      34.477  42.764  13.013  1.00  1.610          H  
ATOM   2348  HA  LYS A 152      36.912  41.261  12.880  1.00  1.920          H  
ATOM   2349 1HB  LYS A 152      35.713  42.993  15.050  1.00  2.560          H  
ATOM   2350 2HB  LYS A 152      37.283  42.214  15.233  1.00  2.560          H  
ATOM   2351 1HG  LYS A 152      38.110  43.409  13.240  1.00  2.560          H  
ATOM   2352 2HG  LYS A 152      36.534  44.171  13.032  1.00  2.560          H  
ATOM   2353 1HD  LYS A 152      36.750  45.252  15.241  1.00  2.560          H  
ATOM   2354 2HD  LYS A 152      38.326  44.475  15.478  1.00  2.560          H  
ATOM   2355 1HE  LYS A 152      39.202  45.662  13.493  1.00  2.560          H  
ATOM   2356 2HE  LYS A 152      37.625  46.431  13.263  1.00  2.560          H  
ATOM   2357 1HZ  LYS A 152      39.151  47.871  14.416  1.00  2.560          H  
ATOM   2358 2HZ  LYS A 152      37.892  47.478  15.405  1.00  2.560          H  
ATOM   2359 3HZ  LYS A 152      39.362  46.765  15.622  1.00  2.560          H  
ATOM   2360  N   LYS A 153      34.689  40.073  15.002  1.00  1.550          N  
ATOM   2361  CA  LYS A 153      34.352  38.891  15.785  1.00  1.680          C  
ATOM   2362  C   LYS A 153      34.215  37.626  14.933  1.00  1.800          C  
ATOM   2363  O   LYS A 153      34.637  36.544  15.351  1.00  1.930          O  
ATOM   2364  CB  LYS A 153      33.049  39.102  16.568  1.00  2.300          C  
ATOM   2365  CG  LYS A 153      33.127  40.055  17.787  1.00  2.300          C  
ATOM   2366  CD  LYS A 153      31.773  40.079  18.527  1.00  2.300          C  
ATOM   2367  CE  LYS A 153      31.841  40.760  19.920  1.00  2.300          C  
ATOM   2368  NZ  LYS A 153      31.870  42.258  19.866  1.00  2.300          N  
ATOM   2369  H   LYS A 153      34.022  40.849  14.947  1.00  1.860          H  
ATOM   2370  HA  LYS A 153      35.157  38.721  16.499  1.00  2.020          H  
ATOM   2371 1HB  LYS A 153      32.296  39.510  15.887  1.00  2.760          H  
ATOM   2372 2HB  LYS A 153      32.681  38.139  16.915  1.00  2.760          H  
ATOM   2373 1HG  LYS A 153      33.911  39.722  18.467  1.00  2.760          H  
ATOM   2374 2HG  LYS A 153      33.367  41.064  17.444  1.00  2.760          H  
ATOM   2375 1HD  LYS A 153      31.062  40.643  17.913  1.00  2.760          H  
ATOM   2376 2HD  LYS A 153      31.396  39.065  18.645  1.00  2.760          H  
ATOM   2377 1HE  LYS A 153      30.971  40.450  20.497  1.00  2.760          H  
ATOM   2378 2HE  LYS A 153      32.739  40.414  20.427  1.00  2.760          H  
ATOM   2379 1HZ  LYS A 153      31.907  42.634  20.789  1.00  2.760          H  
ATOM   2380 2HZ  LYS A 153      32.658  42.644  19.336  1.00  2.760          H  
ATOM   2381 3HZ  LYS A 153      31.039  42.636  19.399  1.00  2.760          H  
ATOM   2382  N   LYS A 154      33.616  37.755  13.746  1.00  1.820          N  
ATOM   2383  CA  LYS A 154      33.378  36.612  12.873  1.00  2.050          C  
ATOM   2384  C   LYS A 154      34.560  36.220  11.976  1.00  2.260          C  
ATOM   2385  O   LYS A 154      34.700  35.042  11.642  1.00  2.610          O  
ATOM   2386  CB  LYS A 154      32.145  36.871  12.010  1.00  2.780          C  
ATOM   2387  CG  LYS A 154      30.802  37.008  12.756  1.00  2.780          C  
ATOM   2388  CD  LYS A 154      30.361  35.726  13.462  1.00  2.780          C  
ATOM   2389  CE  LYS A 154      28.979  35.897  14.083  1.00  2.780          C  
ATOM   2390  NZ  LYS A 154      28.534  34.671  14.807  1.00  2.780          N  
ATOM   2391  H   LYS A 154      33.258  38.671  13.470  1.00  2.180          H  
ATOM   2392  HA  LYS A 154      33.182  35.753  13.508  1.00  2.460          H  
ATOM   2393 1HB  LYS A 154      32.283  37.809  11.486  1.00  3.330          H  
ATOM   2394 2HB  LYS A 154      32.050  36.082  11.278  1.00  3.330          H  
ATOM   2395 1HG  LYS A 154      30.899  37.796  13.504  1.00  3.330          H  
ATOM   2396 2HG  LYS A 154      30.032  37.307  12.044  1.00  3.330          H  
ATOM   2397 1HD  LYS A 154      30.343  34.896  12.754  1.00  3.330          H  
ATOM   2398 2HD  LYS A 154      31.055  35.487  14.264  1.00  3.330          H  
ATOM   2399 1HE  LYS A 154      29.008  36.732  14.781  1.00  3.330          H  
ATOM   2400 2HE  LYS A 154      28.259  36.122  13.294  1.00  3.330          H  
ATOM   2401 1HZ  LYS A 154      27.617  34.828  15.202  1.00  3.330          H  
ATOM   2402 2HZ  LYS A 154      28.493  33.892  14.164  1.00  3.330          H  
ATOM   2403 3HZ  LYS A 154      29.187  34.459  15.548  1.00  3.330          H  
ATOM   2404  N   GLY A 155      35.411  37.172  11.574  1.00  2.170          N  
ATOM   2405  CA  GLY A 155      36.535  36.843  10.695  1.00  2.270          C  
ATOM   2406  C   GLY A 155      36.378  37.328   9.248  1.00  2.440          C  
ATOM   2407  O   GLY A 155      36.866  36.684   8.316  1.00  3.010          O  
ATOM   2408  H   GLY A 155      35.267  38.145  11.844  1.00  2.600          H  
ATOM   2409 1HA  GLY A 155      37.439  37.280  11.117  1.00  2.720          H  
ATOM   2410 2HA  GLY A 155      36.687  35.766  10.697  1.00  2.720          H  
ATOM   2411  N   PHE A 156      35.690  38.448   9.058  1.00  2.150          N  
ATOM   2412  CA  PHE A 156      35.491  38.999   7.715  1.00  2.430          C  
ATOM   2413  C   PHE A 156      36.360  40.196   7.397  1.00  2.540          C  
ATOM   2414  O   PHE A 156      36.734  40.971   8.276  1.00  2.490          O  
ATOM   2415  CB  PHE A 156      34.040  39.397   7.496  1.00  3.290          C  
ATOM   2416  CG  PHE A 156      33.150  38.252   7.343  1.00  3.290          C  
ATOM   2417  CD1 PHE A 156      32.617  37.626   8.430  1.00  3.290          C  
ATOM   2418  CD2 PHE A 156      32.822  37.798   6.080  1.00  3.290          C  
ATOM   2419  CE1 PHE A 156      31.771  36.551   8.272  1.00  3.290          C  
ATOM   2420  CE2 PHE A 156      31.982  36.739   5.921  1.00  3.290          C  
ATOM   2421  CZ  PHE A 156      31.452  36.111   7.016  1.00  3.290          C  
ATOM   2422  H   PHE A 156      35.334  38.933   9.883  1.00  2.580          H  
ATOM   2423  HA  PHE A 156      35.732  38.217   6.994  1.00  2.920          H  
ATOM   2424 1HB  PHE A 156      33.695  39.981   8.334  1.00  3.950          H  
ATOM   2425 2HB  PHE A 156      33.965  40.025   6.605  1.00  3.950          H  
ATOM   2426  HD1 PHE A 156      32.876  37.989   9.410  1.00  3.950          H  
ATOM   2427  HD2 PHE A 156      33.238  38.302   5.203  1.00  3.950          H  
ATOM   2428  HE1 PHE A 156      31.342  36.052   9.135  1.00  3.950          H  
ATOM   2429  HE2 PHE A 156      31.730  36.405   4.935  1.00  3.950          H  
ATOM   2430  HZ  PHE A 156      30.770  35.270   6.892  1.00  3.950          H  
ATOM   2431  N   TYR A 157      36.722  40.329   6.125  1.00  2.980          N  
ATOM   2432  CA  TYR A 157      37.445  41.511   5.695  1.00  3.280          C  
ATOM   2433  C   TYR A 157      36.507  42.693   5.756  1.00  3.290          C  
ATOM   2434  O   TYR A 157      35.370  42.617   5.271  1.00  3.510          O  
ATOM   2435  CB  TYR A 157      37.993  41.366   4.283  1.00  4.470          C  
ATOM   2436  CG  TYR A 157      38.755  42.593   3.842  1.00  4.470          C  
ATOM   2437  CD1 TYR A 157      40.043  42.795   4.296  1.00  4.470          C  
ATOM   2438  CD2 TYR A 157      38.163  43.521   2.993  1.00  4.470          C  
ATOM   2439  CE1 TYR A 157      40.744  43.910   3.903  1.00  4.470          C  
ATOM   2440  CE2 TYR A 157      38.868  44.637   2.600  1.00  4.470          C  
ATOM   2441  CZ  TYR A 157      40.156  44.829   3.050  1.00  4.470          C  
ATOM   2442  OH  TYR A 157      40.870  45.932   2.649  1.00  4.470          O  
ATOM   2443  H   TYR A 157      36.446  39.630   5.449  1.00  3.580          H  
ATOM   2444  HA  TYR A 157      38.269  41.697   6.385  1.00  3.940          H  
ATOM   2445 1HB  TYR A 157      38.660  40.506   4.230  1.00  5.370          H  
ATOM   2446 2HB  TYR A 157      37.173  41.199   3.586  1.00  5.370          H  
ATOM   2447  HD1 TYR A 157      40.507  42.070   4.966  1.00  5.370          H  
ATOM   2448  HD2 TYR A 157      37.144  43.365   2.638  1.00  5.370          H  
ATOM   2449  HE1 TYR A 157      41.762  44.065   4.258  1.00  5.370          H  
ATOM   2450  HE2 TYR A 157      38.410  45.366   1.930  1.00  5.370          H  
ATOM   2451  HH  TYR A 157      41.733  45.926   3.073  1.00  5.370          H  
ATOM   2452  N   LEU A 158      36.949  43.790   6.346  1.00  3.330          N  
ATOM   2453  CA  LEU A 158      36.062  44.924   6.400  1.00  3.440          C  
ATOM   2454  C   LEU A 158      36.750  46.262   6.297  1.00  3.920          C  
ATOM   2455  O   LEU A 158      37.663  46.570   7.075  1.00  4.270          O  
ATOM   2456  CB  LEU A 158      35.240  44.833   7.705  1.00  4.770          C  
ATOM   2457  CG  LEU A 158      34.037  45.845   7.989  1.00  4.770          C  
ATOM   2458  CD1 LEU A 158      34.512  47.208   8.482  1.00  4.770          C  
ATOM   2459  CD2 LEU A 158      33.199  46.033   6.744  1.00  4.770          C  
ATOM   2460  H   LEU A 158      37.874  43.830   6.750  1.00  4.000          H  
ATOM   2461  HA  LEU A 158      35.382  44.845   5.554  1.00  4.130          H  
ATOM   2462 1HB  LEU A 158      34.805  43.840   7.726  1.00  5.730          H  
ATOM   2463 2HB  LEU A 158      35.928  44.907   8.546  1.00  5.730          H  
ATOM   2464  HG  LEU A 158      33.429  45.418   8.781  1.00  5.730          H  
ATOM   2465 1HD1 LEU A 158      33.632  47.819   8.688  1.00  5.730          H  
ATOM   2466 2HD1 LEU A 158      35.093  47.076   9.391  1.00  5.730          H  
ATOM   2467 3HD1 LEU A 158      35.108  47.719   7.760  1.00  5.730          H  
ATOM   2468 1HD2 LEU A 158      32.388  46.706   6.970  1.00  5.730          H  
ATOM   2469 2HD2 LEU A 158      33.761  46.469   5.950  1.00  5.730          H  
ATOM   2470 3HD2 LEU A 158      32.807  45.066   6.417  1.00  5.730          H  
ATOM   2471  N   GLN A 159      36.236  47.062   5.367  1.00  4.100          N  
ATOM   2472  CA  GLN A 159      36.563  48.456   5.167  1.00  4.620          C  
ATOM   2473  C   GLN A 159      35.255  49.175   4.913  1.00  4.670          C  
ATOM   2474  O   GLN A 159      34.386  48.657   4.211  1.00  4.510          O  
ATOM   2475  CB  GLN A 159      37.525  48.670   3.995  1.00  6.260          C  
ATOM   2476  CG  GLN A 159      38.891  48.122   4.219  1.00  6.260          C  
ATOM   2477  CD  GLN A 159      39.659  48.969   5.227  1.00  6.260          C  
ATOM   2478  OE1 GLN A 159      40.231  50.027   4.888  1.00  6.260          O  
ATOM   2479  NE2 GLN A 159      39.635  48.538   6.485  1.00  6.260          N  
ATOM   2480  H   GLN A 159      35.544  46.669   4.740  1.00  4.920          H  
ATOM   2481  HA  GLN A 159      36.988  48.864   6.081  1.00  5.540          H  
ATOM   2482 1HB  GLN A 159      37.120  48.200   3.099  1.00  7.510          H  
ATOM   2483 2HB  GLN A 159      37.621  49.725   3.794  1.00  7.510          H  
ATOM   2484 1HG  GLN A 159      38.830  47.108   4.596  1.00  7.510          H  
ATOM   2485 2HG  GLN A 159      39.432  48.135   3.274  1.00  7.510          H  
ATOM   2486 1HE2 GLN A 159      40.104  49.047   7.207  1.00  7.510          H  
ATOM   2487 2HE2 GLN A 159      39.089  47.704   6.725  1.00  7.510          H  
ATOM   2488  N   ASN A 160      35.136  50.394   5.425  1.00  5.030          N  
ATOM   2489  CA  ASN A 160      33.938  51.196   5.213  1.00  5.240          C  
ATOM   2490  C   ASN A 160      34.157  52.223   4.108  1.00  5.600          C  
ATOM   2491  O   ASN A 160      33.355  53.134   3.915  1.00  5.880          O  
ATOM   2492  CB  ASN A 160      33.489  51.848   6.508  1.00  7.250          C  
ATOM   2493  CG  ASN A 160      32.957  50.842   7.529  1.00  7.250          C  
ATOM   2494  OD1 ASN A 160      32.248  49.881   7.202  1.00  7.250          O  
ATOM   2495  ND2 ASN A 160      33.295  51.066   8.766  1.00  7.250          N  
ATOM   2496  H   ASN A 160      35.885  50.765   5.998  1.00  6.040          H  
ATOM   2497  HA  ASN A 160      33.135  50.535   4.881  1.00  6.290          H  
ATOM   2498 1HB  ASN A 160      34.324  52.390   6.950  1.00  8.700          H  
ATOM   2499 2HB  ASN A 160      32.704  52.574   6.294  1.00  8.700          H  
ATOM   2500 1HD2 ASN A 160      32.985  50.449   9.489  1.00  8.700          H  
ATOM   2501 2HD2 ASN A 160      33.864  51.853   8.998  1.00  8.700          H  
ATOM   2502  N   GLN A 161      35.230  52.035   3.341  1.00  5.850          N  
ATOM   2503  CA  GLN A 161      35.610  52.936   2.256  1.00  6.430          C  
ATOM   2504  C   GLN A 161      34.508  53.042   1.208  1.00  6.730          C  
ATOM   2505  O   GLN A 161      34.299  54.096   0.612  1.00  6.860          O  
ATOM   2506  CB  GLN A 161      36.886  52.431   1.568  1.00  8.770          C  
ATOM   2507  CG  GLN A 161      38.181  52.509   2.395  1.00  8.770          C  
ATOM   2508  CD  GLN A 161      39.366  51.943   1.603  1.00  8.770          C  
ATOM   2509  OE1 GLN A 161      39.447  52.208   0.399  1.00  8.770          O  
ATOM   2510  NE2 GLN A 161      40.258  51.177   2.229  1.00  8.770          N  
ATOM   2511  H   GLN A 161      35.825  51.250   3.548  1.00  7.020          H  
ATOM   2512  HA  GLN A 161      35.787  53.929   2.670  1.00  7.720          H  
ATOM   2513 1HB  GLN A 161      36.747  51.391   1.271  1.00 10.520          H  
ATOM   2514 2HB  GLN A 161      37.042  53.005   0.653  1.00 10.520          H  
ATOM   2515 1HG  GLN A 161      38.392  53.554   2.620  1.00 10.520          H  
ATOM   2516 2HG  GLN A 161      38.075  51.946   3.315  1.00 10.520          H  
ATOM   2517 1HE2 GLN A 161      41.031  50.799   1.720  1.00 10.520          H  
ATOM   2518 2HE2 GLN A 161      40.179  50.949   3.222  1.00 10.520          H  
ATOM   2519  N   ASN A 162      33.792  51.941   0.990  1.00  7.130          N  
ATOM   2520  CA  ASN A 162      32.731  51.882   0.002  1.00  7.720          C  
ATOM   2521  C   ASN A 162      31.338  51.928   0.646  1.00  8.070          C  
ATOM   2522  O   ASN A 162      30.351  51.490   0.036  1.00  8.580          O  
ATOM   2523  CB  ASN A 162      32.900  50.636  -0.843  1.00 10.570          C  
ATOM   2524  CG  ASN A 162      34.135  50.685  -1.690  1.00 10.570          C  
ATOM   2525  OD1 ASN A 162      34.247  51.499  -2.612  1.00 10.570          O  
ATOM   2526  ND2 ASN A 162      35.076  49.820  -1.394  1.00 10.570          N  
ATOM   2527  H   ASN A 162      34.013  51.098   1.502  1.00  8.560          H  
ATOM   2528  HA  ASN A 162      32.813  52.755  -0.646  1.00  9.260          H  
ATOM   2529 1HB  ASN A 162      32.954  49.763  -0.194  1.00 12.690          H  
ATOM   2530 2HB  ASN A 162      32.036  50.514  -1.494  1.00 12.690          H  
ATOM   2531 1HD2 ASN A 162      35.926  49.804  -1.924  1.00 12.690          H  
ATOM   2532 2HD2 ASN A 162      34.947  49.175  -0.641  1.00 12.690          H  
ATOM   2533  N   GLY A 163      31.258  52.409   1.894  1.00  8.070          N  
ATOM   2534  CA  GLY A 163      29.985  52.514   2.596  1.00  8.670          C  
ATOM   2535  C   GLY A 163      29.312  53.859   2.322  1.00  9.290          C  
ATOM   2536  O   GLY A 163      29.667  54.573   1.382  1.00  9.690          O  
ATOM   2537  H   GLY A 163      32.092  52.743   2.388  1.00  9.680          H  
ATOM   2538 1HA  GLY A 163      29.327  51.701   2.292  1.00 10.400          H  
ATOM   2539 2HA  GLY A 163      30.161  52.406   3.666  1.00 10.400          H  
ATOM   2540  N   ASN A 164      28.306  54.202   3.139  1.00  9.610          N  
ATOM   2541  CA  ASN A 164      27.580  55.453   2.920  1.00 10.400          C  
ATOM   2542  C   ASN A 164      28.234  56.608   3.702  1.00 10.930          C  
ATOM   2543  O   ASN A 164      29.190  56.397   4.462  1.00 11.610          O  
ATOM   2544  CB  ASN A 164      26.123  55.233   3.316  1.00 14.240          C  
ATOM   2545  CG  ASN A 164      25.074  56.119   2.599  1.00 14.240          C  
ATOM   2546  OD1 ASN A 164      25.350  57.275   2.204  1.00 14.240          O  
ATOM   2547  ND2 ASN A 164      23.875  55.559   2.476  1.00 14.240          N  
ATOM   2548  H   ASN A 164      28.053  53.595   3.899  1.00 11.530          H  
ATOM   2549  HA  ASN A 164      27.623  55.706   1.860  1.00 12.480          H  
ATOM   2550 1HB  ASN A 164      25.861  54.190   3.143  1.00 17.090          H  
ATOM   2551 2HB  ASN A 164      26.038  55.407   4.390  1.00 17.090          H  
ATOM   2552 1HD2 ASN A 164      23.074  56.058   2.075  1.00 17.090          H  
ATOM   2553 2HD2 ASN A 164      23.719  54.635   2.827  1.00 17.090          H  
ATOM   2554  N   GLY A 165      27.668  57.809   3.567  1.00 10.840          N  
ATOM   2555  CA  GLY A 165      28.194  59.013   4.203  1.00 11.560          C  
ATOM   2556  C   GLY A 165      27.565  59.291   5.565  1.00 12.020          C  
ATOM   2557  O   GLY A 165      26.979  58.399   6.163  1.00 11.800          O  
ATOM   2558  H   GLY A 165      26.866  57.890   2.950  1.00 13.010          H  
ATOM   2559 1HA  GLY A 165      29.274  58.916   4.307  1.00 13.870          H  
ATOM   2560 2HA  GLY A 165      28.010  59.843   3.528  1.00 13.870          H  
ATOM   2561  N   PRO A 166      27.807  60.474   6.142  1.00 12.830          N  
ATOM   2562  CA  PRO A 166      27.309  60.943   7.423  1.00 13.520          C  
ATOM   2563  C   PRO A 166      25.866  61.401   7.333  1.00 13.370          C  
ATOM   2564  O   PRO A 166      25.398  61.727   6.236  1.00 13.600          O  
ATOM   2565  CB  PRO A 166      28.255  62.102   7.735  1.00 20.280          C  
ATOM   2566  CG  PRO A 166      28.600  62.671   6.376  1.00 20.280          C  
ATOM   2567  CD  PRO A 166      28.662  61.468   5.446  1.00 20.280          C  
ATOM   2568  HA  PRO A 166      27.412  60.133   8.171  1.00 16.220          H  
ATOM   2569 1HB  PRO A 166      27.741  62.831   8.386  1.00 24.340          H  
ATOM   2570 2HB  PRO A 166      29.132  61.738   8.288  1.00 24.340          H  
ATOM   2571 1HG  PRO A 166      27.825  63.395   6.068  1.00 24.340          H  
ATOM   2572 2HG  PRO A 166      29.549  63.226   6.422  1.00 24.340          H  
ATOM   2573 1HD  PRO A 166      28.219  61.778   4.491  1.00 24.340          H  
ATOM   2574 2HD  PRO A 166      29.694  61.105   5.342  1.00 24.340          H  
ATOM   2575  N   GLU A 167      25.210  61.516   8.481  1.00 13.190          N  
ATOM   2576  CA  GLU A 167      23.887  62.110   8.583  1.00 13.260          C  
ATOM   2577  C   GLU A 167      23.663  62.611  10.001  1.00 13.210          C  
ATOM   2578  O   GLU A 167      24.263  62.086  10.939  1.00 13.160          O  
ATOM   2579  OXT GLU A 167      23.087  63.684  10.174  1.00 19.890          O  
ATOM   2580  CB  GLU A 167      22.787  61.120   8.207  1.00 17.860          C  
ATOM   2581  CG  GLU A 167      21.395  61.731   8.227  1.00 17.860          C  
ATOM   2582  CD  GLU A 167      20.335  60.800   7.765  1.00 17.860          C  
ATOM   2583  OE1 GLU A 167      19.871  60.002   8.555  1.00 17.860          O  
ATOM   2584  OE2 GLU A 167      19.981  60.873   6.616  1.00 17.860          O  
ATOM   2585  H   GLU A 167      25.651  61.192   9.332  1.00 15.830          H  
ATOM   2586  HA  GLU A 167      23.832  62.963   7.905  1.00 15.910          H  
ATOM   2587 1HB  GLU A 167      22.967  60.744   7.212  1.00 21.430          H  
ATOM   2588 2HB  GLU A 167      22.803  60.269   8.889  1.00 21.430          H  
ATOM   2589 1HG  GLU A 167      21.162  62.044   9.246  1.00 21.430          H  
ATOM   2590 2HG  GLU A 167      21.395  62.619   7.599  1.00 21.430          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 -746.38 85.0726 523.141 -55.9039 17.9477 37.3544 249.424 -292.477 -1.31498 -8.81015 -227.756 -46.634 -34.3356 -44.8439 -45.8201 -10.9575 -0.03056 1.59608 9.42745 62.601 156.067 -44.4973 34.0138 -30.5046 2.16862 95.7439 -315.709
SER:NtermProteinFull_1 -3.84618 0.39665 4.43279 -0.02205 0 0.02993 2.75934 -2.00466 -0.0606 -0.27407 -4.44192 -1.22482 0 0 -1.62721 0 0 0.0606 0.00957 0.54742 0 0 0.75922 -0.77834 0 0.1383 -5.14601
ARG_2 -5.82748 0.68185 4.21403 -0.90452 0.22534 0.65912 1.26839 -2.06883 -0.01332 -0.05017 -1.3231 -0.03849 0 0 0 0 0 -0.00575 0.03597 1.68099 0 -0.14744 0 -1.2888 -0.01241 0.31592 -2.5987
SER_3 -4.43849 0.40496 4.18924 -0.02925 0.00016 0.04729 2.53255 -1.98156 -0.01219 -0.06169 -2.75965 -0.94861 0 0 0 0 0 0.04879 1e-05 1.00065 0 0.19969 0.60012 -0.77834 -0.0263 0.63537 -1.37728
TYR_4 -3.61782 0.28796 1.53147 -1.07734 0.15794 0.69746 0.90924 -1.02779 -0 -0 -0.59125 -0.28339 0 0 0 0 0 0.05785 0.01028 0 1.61691 -0.25346 0.00912 1.2797 -0.14124 1.2658 0.83145
SER_5 -3.35265 0.16329 4.02674 -0.03677 0.00015 0.06094 2.5315 -1.8743 -0.01219 -0.06169 -2.23455 -0.52467 0 0 -0.86698 0 0 -0.02849 0.0326 0.42354 0 -0.21964 1.84187 -0.77834 0.38335 1.12842 0.60212
LEU_6 -1.25643 0.0784 1.11031 -0.50486 0.21449 0.14391 0.10922 -0.50523 -0 -0 0.42711 0.10953 0 0 0 0 0 -0.06862 0.01691 0.09074 0 -0.13163 0 0.18072 0.20799 0.41872 0.64127
LYS_7 -2.19201 0.19778 2.33768 -0.29237 0.03493 0.14067 0.67373 -0.95247 -0.03084 -0.16455 -0.18838 -0.15978 0 0 -0.86698 0 0 0.02443 0.00109 1.72194 0 -0.15241 0 -1.5107 0.12178 0.16923 -1.08722
LYS_8 -3.78279 0.07891 3.69224 -0.46616 0.11742 0.25777 1.80247 -1.65516 -0.03084 -0.16455 -2.144 -0.06215 0 0 0 0 0 -0.00357 0.01269 1.78892 0 0.01347 0 -1.5107 0.35683 0.15532 -1.5439
TYR_9 -4.19835 0.52825 1.72609 -1.10016 0.13773 0.6706 0.52318 -1.11362 -0 -0 -0.4191 -0.27928 0 0 0 0 0 0.33609 0.00359 0 2.12823 -0.35661 0 1.2797 -0.22895 0.16471 -0.1979
TYR_10 -5.19843 0.32828 4.50047 -0.63354 0.09114 0.37778 2.51163 -2.31765 -0 -0 -2.78092 -0.1472 0 0 0 0 0 0.04433 0.12333 0 1.92699 -0.30373 0.00562 1.2797 -0.31788 0.3276 -0.18245
GLU_11 -4.47444 0.55378 4.02715 -0.275 0.0347 0.33789 1.65862 -1.83844 -0 -0 -2.26589 -0.26872 0 0 0 0 0 0.00988 0.06685 0 2.74779 -0.04827 0 -2.7348 -0.47993 0.45294 -2.49589
THR_12 -6.85972 1.29032 6.3451 -0.1351 0.05899 0.06161 3.49928 -3.20626 -0.0008 -0.01009 -3.01979 -0.82606 0 0 -0.91381 -0.62459 0 -0.0875 0.12836 0.10028 0 0.12459 2.32721 -1.0874 -0.33412 0.91638 -2.25311
VAL_13 -4.77068 0.84052 4.534 -0.36772 0.25094 0.09151 1.25455 -2.18176 -0.01574 -0.08373 -0.85975 -0.22304 0 0 0 0 0 -0.22267 0.04407 0.59047 0 0.41294 0 1.9342 0.06933 0.84138 2.13882
THR_14 -3.2552 0.65033 3.29539 -0.2104 0.18645 0.07767 1.46703 -1.50387 -0 -0 -1.16951 -0.12074 0 0 0 0 0 -0.04611 0.0129 0.14435 0 0.18816 2.28624 -1.0874 0.2411 0.3074 1.46379
LYS_15 -2.86246 0.21315 2.80017 -0.52361 0.16903 0.35094 0.89519 -1.24133 -0.01079 -0.08374 -1.25977 -0.16957 0 0 0 0 0 -0.05583 0.01402 1.80739 0 0.12896 0 -1.5107 0.21008 0.38247 -0.7464
GLU_16 -5.17387 0.4116 5.08462 -0.19079 0.02318 0.25058 1.49665 -2.23575 -0.04656 -0.24458 -2.27154 -0.39607 0 0 0 -0.62459 0 -0.00644 0.02074 0 3.17403 0.00193 0 -2.7348 -0.03749 0.35858 -3.14057
VAL_17 -2.85158 0.20598 0.8889 -0.28155 0.18093 0.05863 0.54005 -0.79783 -0 -0 0.23031 0.06602 0 0 0 0 0 -0.07552 0.00684 0.05972 0 -0.41592 0 1.9342 -0.36517 0.23353 -0.38247
ASP_18 -2.09762 0.18883 2.49415 -0.21528 0.04241 0.69545 1.07822 -1.18246 -0 -0 -0.83178 -1.17468 0 0 0 0 0 9e-05 0.00239 0 1.90653 -0.66295 0 -2.3716 -0.16195 0.22277 -2.06748
LEU_19 -3.44445 0.3844 1.1136 -0.52458 0.27071 0.15358 0.87641 -1.06815 -0.00663 -0.08612 -0.5014 0.07572 0 0 0 0 0 0.00804 0.01059 0.5062 0 0.00492 0 0.18072 0.32616 0.26918 -1.4511
ASP_20 -2.06725 0.17658 2.43425 -0.24309 0.03725 0.80046 0.66871 -1.19215 -0.00663 -0.08612 -1.00457 -0.55955 0 0 0 0 0 0.02264 0.05144 0 1.99072 -0.60254 0 -2.3716 0.18683 0.2907 -1.47392
PHE_21 -5.63348 0.81464 2.76784 -0.6007 0.0449 0.33321 1.47982 -1.85005 -0.01284 -0.13343 -1.52883 0.14169 0 0 0 0 0 0.0061 0.03846 0 2.12268 -0.33028 0 1.0402 -0.15809 0.42278 -1.03537
ASN_22 -6.04619 0.59744 3.56591 -0.1843 0.03029 0.29648 2.03119 -2.0559 -0 -0 -2.06099 -0.54019 0 0 -2.31686 0 0 -0.01855 0.01463 0 2.70581 -0.53761 0 -0.93687 -0.11025 0.56177 -5.00421
LEU_23 -5.20193 0.86412 2.49723 -0.49016 0.26491 0.09561 1.10643 -1.66147 -0.01284 -0.13343 -1.0517 0.28048 0 0 0 0 0 0.02224 0.10434 0.41651 0 -0.37065 0 0.18072 -0.11904 0.51405 -2.69457
ALA_24 -3.06423 0.14004 1.70508 -0.02046 0 0 0.5308 -1.11979 -0 -0 0.02267 -0.10933 0 0 0 0 0 -0.02429 0 0 0 0.02018 0 1.8394 -0.18593 0.30426 0.03841
ALA_25 -3.34803 0.4648 1.53952 -0.02479 1e-05 0 0.81517 -1.21109 -0.01059 -0.042 -0.2051 -0.19161 0 0 0 0 0 0.04017 0 0 0 -0.14014 0 1.8394 -0.49117 0.19505 -0.77039
LYS_26 -4.03785 0.24567 4.2198 -0.48184 0.12683 0.26849 1.89521 -1.88222 -0 -0 -1.57315 -0.12591 0 0 0 0 0 0.09246 0.0294 1.95079 0 0.25368 0 -1.5107 -0.34448 0.29625 -0.57757
PHE_27 -4.39087 0.65508 2.05326 -0.93261 0.06703 0.35295 1.02419 -1.37996 -0.01059 -0.042 -0.07448 -0.05237 0 0 0 0 0 0.06442 0.0783 0 2.38775 -0.34922 0 1.0402 0.09026 0.38617 0.96752
ILE_28 -5.54301 0.99362 1.56356 -0.49546 0.37746 0.1209 0.70705 -1.45837 -0 -0 -0.30424 -0.1623 0 0 0 0 0 0.26432 0.07307 0.25921 0 -0.56377 0 0.73287 -0.10054 1.09133 -2.44431
PRO_29 -5.49347 0.87979 3.61603 -0.13515 0.00087 0.10099 1.10392 -1.60463 -0.0048 -0.01479 -1.22696 0.19829 0 0 0 0 0 -0.0366 0.02997 0.22185 0 -1.08076 0 -2.4119 -0.49882 1.20164 -5.15453
VAL_30 -3.25199 0.15345 1.05727 -0.27207 0.14847 0.05841 0.60199 -1.10576 -0 -0 -0.56185 -0.39481 0 0 0 0 0 -0.01488 0.0005 0.17884 0 -0.62853 0 1.9342 -0.53143 0.51123 -2.11697
VAL_31 -4.88568 0.47518 1.61711 -0.28224 0.21218 0.05842 1.00134 -1.68041 -0.01804 -0.08429 -1.07404 0.02168 0 0 0 0 0 0.10601 0.1376 0.16715 0 -0.47745 0 1.9342 -0.31821 0.61308 -2.47643
TYR_32 -5.97327 0.46779 1.31566 -0.70662 0.03368 0.14392 1.36219 -1.48202 -0.01079 -0.08374 -0.31354 -0.52085 0 0 0 -0.40325 0 0.05298 0.14944 0 2.73516 0.09684 0.02709 1.2797 -0.11919 0.9292 -1.01962
GLY_33 -3.62531 0.58692 1.61421 -0.00015 0 0 0.76302 -1.40949 -0 -0 -0.25645 -0.1752 0 0 0 0 0 -0.00476 0 0 0 -1.28583 0 0.83697 0.308 0.7439 -1.90417
VAL_34 -5.05546 0.60503 2.67208 -0.27865 0.19791 0.05638 2.14359 -1.83454 -0 -1e-05 -2.14457 0.23151 0 0 0 0 0 0.19391 4e-05 0.0915 0 -0.38509 0 1.9342 -0.03954 0.56274 -1.04898
GLN_35 -7.13701 0.50442 4.83363 -0.26004 0.01036 0.16085 1.85529 -2.49857 -0.02978 -0.11322 -3.01389 -0.60955 0 0 -1.38092 -0.40325 0 0.08785 0.2852 0 3.07934 -0.11688 0 -0.18838 -0.34406 0.76797 -4.51064
LYS_36 -3.44765 0.30849 2.75914 -0.51844 0.17031 0.34534 1.07042 -1.23068 -0.02319 -0.07326 -0.14315 -0.0447 0 0 -0.7134 0 0 -0.00443 0.03145 1.73453 0 -0.21224 0 -1.5107 -0.03745 0.7184 -0.82121
ILE_37 -5.53768 1.14606 3.69861 -0.4233 0.28341 0.08039 2.01432 -1.93509 -0.02904 -0.16855 -0.54359 -0.07387 0 0 0 0 0 -0.01922 0.00026 0.65091 0 -0.30273 0 0.73287 0.27451 1.71766 1.5659
PRO_38 -4.183 0.80834 2.06632 -0.07107 0 0.04329 0.79109 -0.91791 -0 -0 -0.23021 0.57151 0 0 -0.39789 0 0 -0.23153 0.03283 0.23286 0 -0.78817 0 -2.4119 0.42687 1.81481 -2.44374
GLY_39 -1.72213 0.13445 1.64072 -6e-05 0 0 0.49001 -0.83118 -0 -0 -0.13192 -0.37417 0 0 0 0 0 -0.10451 0 0 0 0.22513 0 0.83697 0.18904 0.51697 0.86932
ILE_40 -6.49373 1.03343 4.43448 -0.60233 0.48297 0.10493 3.09814 -2.231 -0.01838 -0.13538 -1.79295 0.60869 0 0 -0.98303 0 0 -0.06389 0.01758 0.94107 0 -0.40931 0 0.73287 -0.15318 1.21828 -0.21075
PRO_41 -4.16159 0.90437 1.42323 -0.12382 0.00497 0.09216 1.0874 -1.10668 -0 -1e-05 -0.51998 0.22651 0 0 0 0 0 0.09573 0.0526 0.08403 0 -1.05627 0 -2.4119 -0.36781 1.3989 -4.37817
ILE_42 -7.21266 0.92654 2.78024 -0.65618 0.57167 0.13363 2.63629 -2.51954 -0.00053 -0.00138 -1.34012 0.58628 0 0 0 0 0 -0.08376 0.26116 0.95926 0 -0.44375 0 0.73287 -0.46002 0.64465 -2.48535
PHE_43 -8.70662 1.25086 3.30465 -0.57765 0.03968 0.2452 2.80463 -2.7799 -0 -0 -2.91086 0.03954 0 0 0 0 0 0.1202 0.49851 0 2.36821 -0.16226 0 1.0402 -0.19937 1.07575 -2.54924
ALA_44 -5.63582 0.65957 2.54361 -0.0238 0.0002 0 1.90661 -2.07834 -0.00053 -0.00138 -1.5836 -0.43706 0 0 0 0 0 0.10976 0 0 0 -0.20258 0 1.8394 0.37277 1.07257 -1.45863
ASP_45 -8.46798 1.29138 9.49541 -0.25971 0.18666 0.97484 4.56886 -4.39473 -0.01018 -0.06216 -6.26542 -0.90649 0 0 -2.32108 0 0 0.00175 0.00141 0 1.8108 -0.9141 0 -2.3716 0.78904 0.97215 -5.88113
THR_46 -7.45768 0.9231 4.54257 -0.14813 0.1512 0.08642 2.74529 -2.9618 -0.03728 -0.24669 -1.50723 -1.35404 0 0 0 -0.38575 0 -0.05835 0.18943 0.01181 0 -0.20237 2.27272 -1.0874 0.2484 1.21065 -3.06514
GLU_47 -3.79862 0.25024 3.46681 -0.20019 0.03156 0.2945 1.58759 -1.72247 -0 -0 -2.12687 -0.53162 0 0 -1.03919 0 0 -0.05035 0.00176 0 2.99833 -0.06955 0 -2.7348 -0.00274 0.67782 -2.96778
LEU_48 -3.19096 0.18877 3.35651 -0.5138 0.23649 0.1488 1.23621 -1.53348 -0.00898 -0.02912 -1.50926 0.11749 0 0 -0.93204 0 0 0.0276 0.04658 0.29399 0 -0.10151 0 0.18072 0.12063 0.4884 -1.37697
ASN_49 -5.39229 0.74339 4.94908 -0.21958 0.02415 0.36802 1.67491 -2.48696 -0.01275 -0.09719 -0.9729 -0.6462 0 0 -0.8093 0 0 -0.01229 0.07338 0 2.69346 -0.21403 0 -0.93687 0.01781 0.72369 -0.53246
ASN_50 -3.68107 0.47804 2.31812 -0.17322 0.02472 0.25181 0.92797 -1.33629 -0.02979 -0.24589 -0.96314 -0.26938 0 0 0 0 0 0.34659 9e-05 0 1.89295 0.31593 0 -0.93687 0.12179 1.14751 0.18986
PRO_51 -5.26288 1.02725 1.808 -0.17311 0.0479 0.11795 0.61925 -0.75086 -0.0046 -0.06218 -0.17418 0.08953 0 0 0 0 0 0.18083 0.01843 0.19419 0 -0.93309 0 -2.4119 0.36606 1.16045 -4.14297
ASN_52 -3.801 0.39674 4.42116 -0.319 0.06838 0.54336 2.42436 -2.13859 -0.03119 -0.18839 -1.28861 -0.42931 0 0 -0.96968 0 0 0.01422 0.00192 0 1.6037 -0.30647 0 -0.93687 0.359 0.76107 0.1848
ILE_53 -3.77704 0.50838 2.77102 -0.61818 0.48935 0.19933 0.74139 -1.45772 -0 -0 -1.27699 -0.12265 0 0 -0.41208 0 0 -0.29542 0.01773 1.14238 0 0.4404 0 0.73287 0.24999 0.90685 0.23958
VAL_54 -3.27251 0.45263 2.79455 -0.28106 0.16262 0.05839 1.51937 -1.61281 -0.02623 -0.20419 -0.21353 -0.01309 0 0 -0.96968 0 0 0.03142 0.00129 0.0543 0 -0.42801 0 1.9342 -0.03953 0.77082 0.71896
TYR_55 -3.91442 0.43309 1.53444 -0.61313 0.18943 0.25469 0.9087 -1.28439 -0.01335 -0.09209 -0.52019 -0.08994 0 0 0 0 0 -0.0629 0.07087 0 3.04579 0.04631 0.02891 1.2797 -0.57948 0.80886 1.43091
VAL_56 -7.64725 1.15042 3.37617 -0.31876 0.49157 0.07863 3.10377 -2.78812 -0.02837 -0.1578 -1.39543 -0.51041 0 0 0 0 0 0.12451 0.00311 0.08965 0 0.95187 0 1.9342 0.2793 1.15194 -0.11098
VAL_57 -6.74749 0.73648 2.0721 -0.29508 0.13842 0.05959 0.85579 -1.99239 -0.01212 -0.06334 -0.30475 -0.47891 0 0 0 0 0 0.05001 0.03924 0.17024 0 -0.17558 0 1.9342 0.37824 0.87961 -2.75575
TYR_58 -7.23992 1.03276 4.33028 -0.78482 0.09018 0.08439 2.48406 -2.75933 -0.01103 -0.09744 -1.43574 -0.48056 0 0 0 0 0 0.01069 0.01111 0 1.86274 -0.27175 0.00069 1.2797 0.11056 0.45883 -1.32459
ALA_59 -3.89959 0.47398 0.83624 -0.03166 0.03107 0 0.1032 -1.25717 -0 -0 0.15175 -0.49107 0 0 0 0 0 0.05201 0 0 0 -0.108 0 1.8394 0.56939 0.42122 -1.30922
PHE_60 -6.60026 1.14235 3.07497 -0.53924 0.02194 0.22678 2.09305 -2.09213 -0 -0 -1.64333 -0.0275 0 0 0 0 0 0.0158 0.02148 0 2.66514 -0.16539 0 1.0402 0.40168 0.66654 0.30206
ALA_61 -3.26166 0.49162 2.02469 -0.02266 0.00118 0 1.19766 -1.26442 -0.01103 -0.09744 -0.50237 -0.49678 0 0 0 0 0 0.02294 0 0 0 0.72979 0 1.8394 1.57115 0.82896 3.05105
GLU_62 -1.64515 0.44031 1.74782 -0.23316 0.04598 0.39634 0.66954 -0.80971 -0 -0 -0.52631 -0.48405 0 0 0 0 0 -0.03196 0.01172 0 2.84221 0.42754 0 -2.7348 2.08623 0.46078 2.66332
GLY_63 -1.9149 0.0783 1.52679 -0.00032 0 0 0.66921 -0.819 -0 -0 0.65385 -0.19824 0 0 0 0 0 -0.07521 0 0 0 -0.246 0 0.83697 0.65439 0.14291 1.30876
GLU_64 -2.5435 0.12432 1.5281 -0.23869 0.04723 0.39853 0.64376 -0.9896 -0 -0 0.12002 -0.51363 0 0 0 0 0 -0.0311 0.01062 0 2.92981 0.29024 0 -2.7348 0.22376 0.18985 -0.54509
ILE_65 -7.78847 0.67901 3.35174 -0.61482 0.42796 0.10877 3.10429 -2.68345 -0.01324 -0.0695 -1.55439 0.67936 0 0 0 0 0 -0.06819 0.0148 0.94478 0 -0.1771 0 0.73287 -0.06987 0.53631 -2.45912
ASP_66 -5.78094 0.50622 4.38974 -0.23372 0.09163 0.78783 2.13117 -2.31593 -2e-05 -0.00058 -2.58877 -3.4509 0 0 0 -0.38575 0 -0.01693 0.37276 0 2.66946 -0.47359 0 -2.3716 -0.56604 0.79143 -6.44454
GLY_67 -3.87519 1.0439 2.32899 -0.00147 0 0 1.13864 -1.72697 -0.04728 -0.32854 -0.5272 -0.35788 0 0 0 0 0 -0.13489 0 0 0 -1.403 0 0.83697 -0.02825 0.4766 -2.60557
PHE_68 -7.58076 1.26395 1.05128 -0.85648 0.60713 0.48962 0.99815 -1.71853 -0 -0 -0.13471 -0.30844 0 0 0 0 0 0.26254 0.01324 0 4.86263 -0.36448 0 1.0402 0.30441 0.59974 0.52949
LEU_69 -5.53296 0.82927 1.47612 -0.51949 0.25051 0.15154 0.95334 -1.43521 -0 -0 0.66388 0.00628 0 0 0 0 0 0.02206 0.06689 0.1582 0 0.64822 0 0.18072 1.7772 0.86846 0.56504
ASP_70 -3.41211 0.26161 2.72553 -0.12449 0.0151 0.41034 0.48894 -1.3545 -0.03653 -0.20278 0.05284 -0.54385 0 0 0 0 0 0.00689 0.2107 0 2.78086 -0.49108 0 -2.3716 2.01838 0.59908 1.03331
PHE_71 -6.42522 0.77768 2.78553 -0.81226 0.06543 0.0534 0.84786 -2.08634 -0.00261 -0.03513 0.15311 -0.61449 0 0 0 0 0 -0.0296 0.09216 0 1.95285 -0.17151 0 1.0402 0.51094 0.42909 -1.4689
TYR_72 -9.5382 1.15619 3.62333 -0.74482 0.0604 0.0646 1.56634 -2.8586 -0.02168 -0.17981 -1.62512 -0.50768 0 0 -0.45945 0 0 0.04787 0.00023 0 2.10318 -0.18259 0.13989 1.2797 0.31866 0.53425 -5.22331
ILE_73 -7.60363 0.79196 3.13687 -0.53426 0.38477 0.11014 2.32373 -2.23367 -0 -0 -0.44529 -0.20536 0 0 0 0 0 -0.00836 0.04724 0.66529 0 0.2034 0 0.73287 0.32498 0.68812 -1.6212
GLY_74 -2.38636 0.09091 2.24715 -6e-05 0 0 0.74802 -1.22149 -0.03051 -0.13691 -0.97312 -0.32892 0 0 0 0 0 -0.18129 0 0 0 -1.54024 0 0.83697 0.30765 0.48522 -2.08299
ASP_75 -3.25956 0.53353 4.3515 -0.10935 0.01217 0.31972 1.55108 -1.94808 -0.03891 -0.19964 -1.48859 -1.40103 0 0 -0.6587 0 0 -0.01027 0.02867 0 2.08489 -0.14981 0 -2.3716 0.17518 0.42178 -2.15702
SER_76 -2.07569 0.54276 2.92268 -0.02762 0.00018 0.02329 1.04308 -1.21746 -0 -0 -1.56102 -0.3514 0 0 -0.6587 0 0 0.14684 0.00786 0.48345 0 0.03151 0.60227 -0.77834 0.1937 0.91564 0.24304
PRO_77 -4.09504 0.51158 1.53534 -0.18356 0.00075 0.12758 0.5383 -0.77237 -0 -0 -0.13108 0.0689 0 0 0 0 0 -0.07144 0.00028 1.02827 0 -0.92468 0 -2.4119 -0.29603 0.85244 -4.22267
MET_78 -5.43591 0.44572 3.07921 -0.32685 0.07632 0.10961 2.18134 -1.70589 -0 -0 -1.83357 -0.34735 0 0 0 0 0 0.07344 0.03273 1.61633 0 -0.13024 0 0.60916 -0.37837 0.39348 -1.54082
ILE_79 -7.85612 1.80013 -0.37226 -0.48912 0.56463 0.10122 0.56355 -1.37093 -0 -0 -0.64974 0.05041 0 0 0 0 0 -0.07621 0.0347 0.3076 0 -0.72368 0 0.73287 -0.14615 0.40905 -7.12005
CYS:disulfide_80 -5.72505 1.09425 3.53587 -0.05449 0 0.04254 2.18801 -1.9448 -0 -0 -2.51981 -0.28111 0 0 0 0 -0.01528 0.13076 0.82736 0.73767 0 -0.00183 0 3.6196 0.26405 0.92694 2.82468
PHE_81 -4.9015 0.49205 2.14215 -1.01513 0.11777 0.52888 0.33516 -1.47752 -0.0046 -0.06218 -0.69797 -0.35708 0 0 0 0 0 0.039 0.05339 0 1.70631 -0.49355 0 1.0402 0.36971 0.97365 -1.21128
ASP_82 -5.41337 0.68767 7.22401 -0.20498 0.07653 0.6425 3.35636 -3.20587 -0.00999 -0.12599 -4.7256 -1.4308 0 0 -1.45284 -0.62089 0 -0.0394 7e-05 0 2.21637 -0.70181 0 -2.3716 -0.17132 0.71483 -5.55613
GLU_83 -4.44336 0.50647 4.48386 -0.21637 0.02329 0.30567 1.56867 -2.04088 -0 -0 -1.63816 -0.61482 0 0 -0.41208 0 0 -0.10221 0.00607 0 3.85351 -0.25694 0 -2.7348 -0.37742 0.30073 -1.78877
THR_84 -2.55935 0.40489 3.05296 -0.13406 0.07713 0.07785 1.36979 -1.42984 -0 -0 -2.86159 -0.10784 0 0 -0.68962 -0.62089 0 -0.0486 0.09113 0.01457 0 -0.39699 4.18664 -1.0874 -0.50383 0.29823 -0.86682
ASP_85 -4.75343 0.37524 6.92216 -0.24613 0.10507 0.83557 3.26386 -3.04471 -0 -0 -3.05029 -1.06432 0 0 -0.60866 0 0 -0.03912 1e-05 0 1.83894 -0.89525 0 -2.3716 0.03894 0.41754 -2.2762
SER_86 -1.71719 0.07499 2.42805 -0.03062 0.0022 0.05127 0.85238 -1.12089 -0 -0 0.56573 -0.9159 0 0 0 0 0 -0.05547 0.01564 0.19479 0 -0.35984 0.60013 -0.77834 0.07367 0.36234 0.24293
ASP_87 -1.8725 0.20418 3.14569 -0.11854 0.03705 0.37457 1.14855 -1.36796 -0 -0 -1.66479 -0.19564 0 0 -0.60866 0 0 -0.0637 0.04897 0 2.40551 -0.38851 0 -2.3716 -0.60559 0.37119 -1.52178
THR_88 -3.39547 0.23737 3.9017 -0.1185 0.05354 0.07355 1.83872 -1.83464 -0.01381 -0.19551 -1.22937 -0.55008 0 0 -0.76322 0 0 -0.02355 0.01498 0.04555 0 -0.2821 2.44506 -1.0874 -0.66532 0.33598 -1.21254
ARG_89 -2.55798 0.11307 3.21407 -0.46647 0.0478 0.22513 0.89835 -1.37312 -0.02911 -0.22779 -1.0684 0.68842 0 0 -0.36373 0 0 -0.0455 0.06569 2.05837 0 -0.06201 0 -1.2888 -0.51789 0.2012 -0.48872
THR_90 -3.76766 0.34575 1.39976 -0.16787 0.04773 0.06026 0.99164 -1.11663 -0.02067 -0.24109 -1.6609 -0.26986 0 0 -0.56608 0 0 -0.08762 0.00228 0.03477 0 0.06409 2.33151 -1.0874 -0.37527 0.49096 -3.5923
CYS:disulfide_91 -5.1889 1.09559 3.87674 -0.07264 0.11615 0.08237 2.31289 -2.12627 -0.00086 -0.00227 -1.44919 -0.3402 0 0 0 0 -0.01528 -0.07205 1.38751 0.29016 0 0.01322 0 3.6196 0.19688 1.84241 5.56585
PHE_92 -8.41325 1.0786 1.41329 -0.86911 0.08168 0.20085 0.77714 -1.87021 -0.01781 -0.13114 -0.16092 -0.37443 0 0 0 0 0 0.36314 0.0063 0 2.97091 -0.19958 0 1.0402 0.35223 1.58082 -2.17128
GLY_93 -3.53637 0.33497 3.0909 -0.00068 0 0 2.09442 -1.73242 -0.00086 -0.00227 -1.93624 -0.34511 0 0 0 0 0 0.05458 0 0 0 0.64648 0 0.83697 0.68268 0.72859 0.91566
ARG_94 -7.95566 0.76455 5.43229 -0.7978 0.16379 0.57103 2.86268 -2.78226 -0.03303 -0.20108 -1.57166 0.6286 0 0 0 0 0 0.09754 0.16289 2.60887 0 -0.07508 0 -1.2888 0.65964 0.64445 -0.10901
LYS_95 -3.48163 0.25452 2.67478 -0.40262 0.05695 0.21548 0.19754 -1.27819 -0 -0 0.30491 0.17968 0 0 0 0 0 -0.10653 0.0207 1.52858 0 -0.02857 0 -1.5107 -0.29687 0.66664 -1.00533
LYS_96 -4.60482 0.36422 4.1719 -0.4993 0.12522 0.33913 1.27539 -1.83881 -0 -0 -0.71817 -0.13412 0 0 0 0 0 0.01434 0.0123 2.24761 0 0.02969 0 -1.5107 -0.37757 0.46333 -0.64036
ILE_97 -6.36023 0.62373 1.08383 -0.46706 0.33504 0.08884 0.76175 -1.49928 -0 -0 -0.39267 0.40643 0 0 0 0 0 -0.05013 8e-05 0.43935 0 -0.42704 0 0.73287 -0.32949 0.28917 -4.76481
VAL_98 -4.98302 0.4593 1.63235 -0.27333 0.13791 0.05778 1.13893 -1.39926 -0 -0 0.43412 -0.44687 0 0 0 0 0 0.1204 0.02099 0.1738 0 -0.67278 0 1.9342 -0.41625 0.48392 -1.59782
GLY_99 -3.23209 0.26377 2.76584 -0.00019 0 0 1.32162 -1.49838 -0.02065 -0.13463 -1.93504 -0.16864 0 0 0 0 0 -0.09569 0 0 0 -1.12699 0 0.83697 -0.06425 0.71209 -2.37626
ASP_100 -4.40316 0.0836 4.63494 -0.10956 0.00835 0.31855 2.04806 -2.14876 -0 -0 -3.184 -0.20429 0 0 0 0 0 -0.06631 0.00905 0 3.27911 -0.11893 0 -2.3716 0.11747 0.58035 -1.52714
THR_101 -4.86394 0.34554 4.57895 -0.16431 0.09266 0.05842 2.5388 -2.38377 -0.02933 -0.19906 -2.86102 0.1151 0 0 0 0 0 -0.03412 0.01787 0.09036 0 0.01023 2.33626 -1.0874 0.0074 0.20762 -1.22372
MET_102 -8.59574 0.95344 3.27793 -0.76514 0.24587 0.36982 1.16331 -1.98439 -0 -0 0.02019 0.02247 0 0 0 0 0 -0.03557 0.25419 2.56361 0 0.03934 0 0.60916 -0.14946 0.24333 -1.76764
HIS_D_103 -5.49643 0.17839 4.9005 -0.41579 0.01829 0.50387 2.1647 -2.4057 -0 -0 -2.26186 -0.28756 0 0 0 0 0 -0.01812 0.03621 0 2.05539 -0.06072 0 -0.45461 -0.05297 0.29193 -1.30447
ARG_104 -5.65812 0.609 3.63291 -0.86026 0.24337 0.64728 1.01362 -1.58712 -0 -0 -0.79122 0.18633 0 0 -0.46307 0 0 0.01486 0.05482 2.26774 0 -0.12 0 -1.2888 0.01309 0.32786 -1.75773
LEU_105 -3.46011 0.31067 2.12262 -0.63784 0.17491 0.20382 0.38642 -1.06964 -0 -0 0.34566 0.21943 0 0 0 0 0 0.07668 0.01833 0.60111 0 -0.16542 0 0.18072 0.34814 0.37573 0.03121
ALA_106 -4.66984 0.41375 2.55367 -0.02272 0 0 1.19478 -2.10539 -0 -0 -1.16888 -0.14465 0 0 -0.46307 0 0 0.22527 0 0 0 -0.06584 0 1.8394 0.19684 0.35242 -1.86425
ALA_107 -3.30284 0.59303 3.05051 -0.02495 0.00025 0 2.21047 -1.82778 -0 -0 -2.71809 -0.26596 0 0 0 0 0 -0.0184 0 0 0 0.0195 0 1.8394 -0.60857 0.48112 -0.57231
GLY_108 -2.08142 0.09535 1.21741 -0.00028 0 0 0.4243 -0.81363 -0 -0 -0.05841 -0.19666 0 0 0 0 0 -0.05494 0 0 0 -0.17133 0 0.83697 -0.37074 0.49391 -0.67947
THR_109 -3.53486 0.3337 2.25951 -0.16467 0.06904 0.05821 1.0853 -1.51531 -0 -0 -1.3413 -0.89648 0 0 -1.26376 0 0 -0.0476 0.02849 0.28195 0 -0.48892 2.31482 -1.0874 0.53863 0.46838 -2.90227
SER_110 -1.4092 0.17233 1.26867 -0.03184 0.00084 0.06076 0.35305 -0.67975 -0.0131 -0.05042 -0.81331 -0.76274 0 0 -0.21499 0 0 -0.03702 0.00336 0.05568 0 -0.22558 0.62163 -0.77834 0.91461 0.34913 -1.21623
THR_111 -3.44433 0.28678 3.16177 -0.18022 0.12767 0.06914 1.83747 -1.6174 -0.00808 -0.03039 -1.61756 -0.38399 0 0 0 0 0 -0.02817 0.06229 0.15334 0 -0.1067 2.3507 -1.0874 0.47309 0.2622 0.28021
SER_112 -1.42705 0.09704 1.01006 -0.0329 0.00226 0.05876 0.30025 -0.54901 -0.01892 -0.14276 -0.25398 -0.78481 0 0 0 0 0 -0.06518 0.00481 0.44593 0 0.48994 0.60054 -0.77834 0.29649 0.25393 -0.49294
GLN_113 -4.9991 0.81776 4.28588 -0.68346 0.12577 0.48676 2.25951 -1.90116 -0.00394 -0.01145 -2.81072 -0.31047 0 0 -0.95101 0 0 0.05257 0.11218 0 2.85674 0.29108 0 -0.18838 0.88521 0.94441 1.25818
PRO_114 -2.36711 0.49428 1.87464 -0.19036 0.00211 0.13304 0.76441 -0.75413 -0 -0 -1.61199 0.10847 0 0 -0.95101 0 0 0.00538 0.00244 0.3551 0 -0.86635 0 -2.4119 0.54204 1.02501 -3.8459
SER_115 -3.40448 0.38761 3.46152 -0.02759 0 0.04841 1.53593 -1.64822 -0.01464 -0.09508 -1.29209 -1.13266 0 0 -0.84951 0 0 0.00076 0.041 0.74696 0 -0.34189 0.78264 -0.77834 -0.11395 0.34656 -2.34707
VAL_116 -2.04848 0.15249 1.15754 -0.29799 0.16658 0.05433 0.39005 -0.81836 -0 -0 0.3036 0.28341 0 0 0 0 0 -0.12307 0.00508 0.41834 0 0.56128 0 1.9342 -0.0309 0.25766 2.36577
HIS_D_117 -2.72461 0.4322 2.21962 -0.42286 0.01911 0.55134 1.00949 -1.22597 -0 -0 0.15566 -0.32551 0 0 -0.84951 0 0 -0.02551 0.0221 0 1.62821 -0.24482 0 -0.45461 -0.33221 0.12838 -0.43951
GLY_118 -1.37123 0.06681 1.95925 -5e-05 0 0 0.7716 -0.93367 -0 -0 -1.00119 -0.39471 0 0 0 0 0 -0.17106 0 0 0 -1.45437 0 0.83697 -0.85013 0.16774 -2.37405
GLN_119 -4.14991 0.41037 4.03699 -0.67944 0.09406 0.45558 1.52546 -1.88571 -0.01464 -0.09508 -0.99616 -0.23265 0 0 -0.89632 0 0 0.06758 0.0253 0 2.75686 0.08694 0 -0.18838 -0.58268 0.24263 -0.01918
GLU_120 -3.53174 0.28853 4.4288 -0.29187 0.05458 0.36173 1.17998 -1.84926 -0.00582 -0.09234 -3.46709 -0.28141 0 0 -0.89632 0 0 0.04652 0.01372 0 2.93128 0.01354 0 -2.7348 -0.15108 0.23173 -3.75132
TYR_121 -6.38774 0.56336 3.94361 -0.58203 0.04524 0.29044 2.04846 -2.04779 -0.00413 -0.01895 -2.01087 -0.17761 0 0 0 0 0 0.04743 0.02059 0 1.87836 -0.38557 0.00106 1.2797 -0.27682 0.21753 -1.55574
LYS_122 -4.05572 0.43439 3.66647 -0.34586 0.04197 0.18529 1.0061 -1.62986 -0 -0 -2.85247 0.06372 0 0 0 0 0 0.01053 0.02348 2.52843 0 0.0444 0 -1.5107 -0.16423 0.20552 -2.34853
TYR_123 -4.88656 0.47883 3.05006 -0.62647 0.06902 0.36252 1.76328 -1.70994 -0 -0 -1.80861 -0.16557 0 0 0 0 0 0.00323 0.10847 0 1.99626 -0.36948 0.00039 1.2797 -0.15147 0.17916 -0.42718
ASN_124 -5.41121 0.5043 4.51264 -0.33714 0.09045 0.65068 2.43345 -2.39966 -0 -0 -2.15322 -0.78021 0 0 -2.69619 0 0 0.17355 0.00019 0 1.7764 -0.86575 0 -0.93687 0.36028 0.25452 -4.82377
ASP_125 -1.83325 0.07137 1.70733 -0.11539 0.00699 0.34388 0.23799 -0.96477 -0 -0 -0.26682 -0.51772 0 0 0 0 0 -0.00129 0.00048 0 4.12316 -0.65932 0 -2.3716 0.41007 0.2915 0.4626
GLY_126 -3.0119 0.44577 1.60975 -0.00018 0 0 0.38812 -1.28982 -0.01488 -0.09008 -0.43619 -0.16658 0 0 0 0 0 -0.08751 0 0 0 -0.78987 0 0.83697 -0.10768 0.35934 -2.35475
ASN_127 -3.03623 0.33511 2.65877 -0.19171 0.00753 0.31144 1.80799 -1.69111 -0 -0 -2.04649 -0.61561 0 0 0 0 0 -0.06522 0.04757 0 2.89761 -0.31689 0 -0.93687 -0.01019 0.28887 -0.55541
GLY_128 -1.95354 0.06112 1.64187 -0.00131 0 0 0.47441 -1.03319 -0.01488 -0.09008 -0.08669 -0.33765 0 0 0 0 0 0.08111 0 0 0 -1.54341 0 0.83697 0.46462 0.20499 -1.29566
ASP_129 -3.33203 0.40861 2.82567 -0.10955 0.01015 0.3086 0.5495 -1.48129 -0 -0 -0.99319 -0.30694 0 0 0 0 0 0.05221 0.03694 0 2.48805 -0.18746 0 -2.3716 0.29094 0.28597 -1.52543
ILE_130 -3.9772 0.3251 2.1726 -0.62176 0.44275 0.11577 0.8291 -1.62215 -0 -0 -0.98122 0.50564 0 0 -0.42778 0 0 -0.04709 0.01206 0.8807 0 -0.57531 0 0.73287 -0.46503 0.42037 -2.28058
ARG_131 -4.66833 0.31568 3.97489 -0.95193 0.23151 0.71774 0.82793 -1.85735 -0.00307 -0.01308 -0.83547 -0.10835 0 0 -0.42778 0 0 0.07843 0.03601 1.91578 0 -0.24402 0 -1.2888 -0.41653 0.49923 -2.21751
ILE_132 -2.33757 0.09332 1.40302 -0.46272 0.2906 0.09294 0.66891 -0.89641 -0.00144 -0.03358 -0.35985 0.28011 0 0 0 0 0 -0.03132 0.00506 0.40652 0 -0.4848 0 0.73287 -0.42063 0.47204 -0.58294
TRP_133 -10.8865 1.07029 3.98585 -0.73746 0.36831 0.38634 1.72004 -2.84563 -0.00307 -0.01308 -1.59479 -0.32315 0 0 -0.66944 0 0 -0.01172 0.11136 0 2.63822 -0.22484 0 1.6906 -0.53232 0.41023 -5.46075
THR_134 -3.52758 0.15894 3.49747 -0.10133 0.06988 0.07012 2.3357 -1.8166 -0.00144 -0.03358 -2.18249 -0.75125 0 0 0 0 0 -0.00453 0.00645 0.10015 0 -0.6231 2.26927 -1.0874 -0.45077 0.24921 -1.82288
PHE_135 -5.96371 0.61155 2.09871 -0.54572 0.03423 0.25925 0.51816 -1.60499 -0.01851 -0.16046 -0.59716 0.04923 0 0 0 0 0 0.02447 0.07636 0 1.93903 -0.32396 0 1.0402 -0.37102 0.31342 -2.62091
HIS_136 -4.63029 0.18769 5.58833 -0.52483 0.00957 0.33938 3.08727 -2.55975 -0.02325 -0.18832 -2.44997 -0.90954 0 0 0 -1.08126 0 0.01312 0.00136 0 2.08315 -0.39105 0 -0.45461 -0.09902 0.32179 -1.68024
GLY_137 -2.91201 0.22271 3.08162 -0.00023 0 0 1.42729 -1.5036 -0 -0 -1.42211 -0.25362 0 0 -0.39996 0 0 -0.104 0 0 0 0.82494 0 0.83697 0.13798 0.14993 0.08591
LYS_138 -4.59169 0.72754 5.32374 -0.41266 0.04247 0.21026 2.79345 -2.2437 -0.00706 -0.08428 -4.38523 0.38255 0 0 0 -0.56607 0 -0.08258 0.02849 1.96831 0 0.01405 0 -1.5107 -0.12712 1.20039 -1.31984
PRO_139 -5.9769 1.11443 4.24313 -0.11135 0.08698 0.07775 1.02285 -1.60191 -0.00654 -0.07199 -0.91919 0.26048 0 0 0 0 0 -0.0083 0.01394 1.13305 0 -0.92001 0 -2.4119 0.20632 1.65567 -2.21349
ASP_140 -5.23769 0.43247 7.22595 -0.25907 0.12676 0.88302 3.89125 -3.18575 -0.0205 -0.13717 -6.28092 -1.07826 0 0 -1.04809 0 0 0.07122 0.0001 0 1.90088 -0.86379 0 -2.3716 0.30478 0.83131 -4.81511
GLN_141 -5.21762 0.41229 4.99237 -0.25708 0.03239 0.19533 2.14903 -2.60061 -0 -0 -2.10668 -0.68339 0 0 -0.65935 0 0 0.14183 0.05614 0 2.79779 -0.20655 0 -0.18838 -0.42974 0.67117 -0.90105
THR_142 -3.81779 0.45555 4.95008 -0.18618 0.08545 0.06694 2.92741 -2.38865 -0 -0 -2.69268 -0.27703 0 0 -0.47069 0 0 0.12832 0.0096 0.17418 0 0.02714 2.27025 -1.0874 -0.14751 0.90603 0.93301
ALA_143 -5.7691 0.52035 4.40296 -0.02279 0 0 2.52315 -2.79623 -0 -0 -2.00432 -0.39906 0 0 -0.5774 0 0 0.15735 0 0 0 -0.35015 0 1.8394 -0.13744 0.74373 -1.86953
ALA_144 -4.86751 0.49844 4.40577 -0.0214 0 0 2.50342 -2.63252 -0.0136 -0.11345 -1.3278 -0.36744 0 0 0 0 0 0.10439 0 0 0 -0.20083 0 1.8394 -0.50266 0.41446 -0.28132
GLN_145 -4.86018 0.26685 5.08488 -0.85741 0.13557 0.91718 2.45156 -2.59604 -0 -0 -1.80677 -0.89784 0 0 0 0 0 0.11687 0.0105 0 2.84088 -0.24916 0 -0.18838 -0.37633 0.38103 0.37323
VAL_146 -6.32471 0.52566 4.8805 -0.30249 0.17474 0.06918 2.93838 -2.77754 -0 -0 -2.64443 -0.1574 0 0 0 0 0 0.09433 0.0009 0.05999 0 -0.29809 0 1.9342 -0.23929 0.39312 -1.67297
LEU_147 -9.14967 1.55458 3.96235 -0.72165 0.32671 0.33166 2.86155 -3.00094 -0 -0 -2.46823 0.06305 0 0 0 0 0 0.03321 0.4893 1.05787 0 -0.25417 0 0.18072 -0.20054 0.71461 -4.2196
VAL_148 -6.63371 0.60545 4.94118 -0.30064 0.20914 0.06764 2.61383 -2.9189 -0 -0 -1.81687 -0.02416 0 0 0 0 0 -0.0141 0.00012 0.06912 0 -0.20942 0 1.9342 -0.12882 0.67421 -0.93173
ASP_149 -5.37846 0.59156 8.00167 -0.24313 0.00253 0.79109 3.95677 -3.47558 -0 -0 -6.72647 0.1072 0 0 0 -0.72317 0 -0.01926 0.05605 0 3.16997 0.27795 0 -2.3716 0.13151 0.36959 -1.48179
ILE_150 -7.64505 0.57796 5.29439 -0.66073 0.45708 0.14943 2.65336 -2.85384 -0 -0 -2.63758 0.1568 0 0 0 0 0 -0.04928 0.0708 0.57395 0 -0.38092 0 0.73287 0.07023 0.55711 -2.93341
ALA_151 -6.48975 0.5313 4.08885 -0.02149 0 0 3.13229 -2.98502 -0 -0 -3.66426 -0.35103 0 0 0 0 0 0.04216 0 0 0 -0.25268 0 1.8394 -0.23763 0.57017 -3.79769
LYS_152 -3.68719 0.19438 4.23747 -0.30193 0.02566 0.13177 1.64698 -1.99986 -0 -0 -0.73891 -0.02802 0 0 0 0 0 0.02185 0.04157 1.76905 0 -0.01223 0 -1.5107 -0.39016 0.27182 -0.32846
LYS_153 -3.88555 0.43379 5.91639 -0.31204 0.02662 0.12981 2.81335 -2.40486 -0 -0 -5.48645 0.1908 0 0 0 -0.72317 0 -0.04589 0.31805 2.33874 0 -0.03637 0 -1.5107 -0.38085 0.43401 -2.18431
LYS_154 -3.85076 0.29575 2.8992 -0.51629 0.15546 0.32884 1.28067 -1.40415 -0 -0 -0.82854 0.08982 0 0 0 0 0 -0.0244 0.01526 1.87238 0 -0.17283 0 -1.5107 -0.30269 0.62161 -1.05138
GLY_155 -1.70287 0.07876 2.06779 -6e-05 0 0 0.93179 -1.06833 -0 -0 -0.77271 -0.31653 0 0 0 0 0 -0.12047 0 0 0 -1.53871 0 0.83697 0.35145 0.36837 -0.88456
PHE_156 -7.26997 0.79561 1.5039 -0.59804 0.06757 0.26087 1.09226 -1.75944 -0 -0 -0.80705 0.15772 0 0 0 0 0 0.06316 0.12652 0 2.06112 -0.38443 0 1.0402 0.34396 0.33216 -2.97388
TYR_157 -2.86523 0.14293 2.25638 -0.80184 0.05238 0.10794 0.75962 -1.17069 -0 -0 -1.27563 -0.37788 0 0 -0.56608 0 0 -0.04761 0.00183 0 2.04377 0.04927 0.00192 1.2797 -0.3591 0.41731 -0.35101
LEU_158 -6.10345 0.93899 1.4317 -0.82174 0.49681 0.25859 0.75587 -1.66224 -0 -0 -0.62327 0.165 0 0 -0.9096 0 0 0.57504 0.13724 1.56756 0 -0.17344 0 0.18072 0.02845 0.90212 -2.85567
GLN_159 -4.24289 0.42587 3.09813 -0.60316 0.18077 0.56185 1.54221 -1.64203 -0.00027 -0.00156 -0.85512 -0.81375 0 0 -0.9096 -1.07375 0 -0.00576 0.1178 0 3.88043 -0.08615 0 -0.18838 0.24325 1.00753 0.63541
ASN_160 -3.33405 0.24089 2.46092 -0.18383 0.0289 0.29212 0.84357 -1.54259 -0.01391 -0.11623 -0.64907 -0.49911 0 0 0 0 0 -0.05167 0.0007 0 2.05862 -0.59668 0 -0.93687 -0.39695 0.36094 -2.03432
GLN_161 -2.7132 0.19075 2.68391 -0.26842 0.02499 0.20158 1.18221 -1.19411 -0.01268 -0.11091 0.054 -0.43314 0 0 0 -1.07375 0 -0.08209 0.01136 0 3.28108 -0.23462 0 -0.18838 -0.55796 0.22151 0.98215
ASN_162 -2.3046 0.19308 2.71198 -0.2067 0.02777 0.32675 0.51058 -1.28351 -0.01542 -0.06501 -0.58512 -0.56394 0 0 -0.36373 0 0 -0.06185 0.01044 0 2.21688 -0.64412 0 -0.93687 -0.48683 0.22475 -1.29545
GLY_163 -1.46347 0.0645 2.12777 -0.00028 0 0 0.77959 -1.02152 -0.01268 -0.11091 -0.84309 -0.16115 0 0 0 0 0 -0.11192 0 0 0 -1.00364 0 0.83697 -0.28182 0.13243 -1.06922
ASN_164 -4.13533 0.34579 3.7673 -0.15242 0.00328 0.19506 1.69447 -1.77572 -5e-05 -0.00121 -1.88903 -0.58039 0 0 -2.09664 -1.08126 0 0.00761 0.05963 0 2.25215 -0.26679 0 -0.93687 0.0156 0.39757 -4.17726
GLY_165 -2.61209 0.69258 3.03826 -0.00025 0 0 0.78628 -1.41216 -1e-05 -4e-05 -0.51259 -0.15069 0 0 -1.03733 0 0 -0.10242 0 0 0 -0.87444 0 0.83697 -0.18423 0.89812 -0.63406
PRO_166 -1.98686 0.20718 1.11152 -0.20537 0.00615 0.14618 0.04574 -0.47925 -0 -0 -0.48906 0.0302 0 0 0 0 0 0.09501 0.03087 0.31935 0 -0.75535 0 -2.4119 -0.25797 0.72482 -3.86876
GLU:CtermProteinFull_167 -2.12605 0.15147 3.25073 -0.37989 0.06381 0.55069 1.17826 -1.04408 -0.011 -0.12086 -3.17959 -0.68874 0 0 0 -0.56607 0 0 0.00423 0 3.55474 0 0 -2.7348 -0.07943 0.28183 -1.89474
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

