REMARK ID 555634 DOMAINID 550446 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 51.978
ATOM      1  N   GLU A   1      -5.426   4.871 -15.845  1.00 13.400          N  
ATOM      2  CA  GLU A   1      -6.094   6.096 -16.259  1.00 12.980          C  
ATOM      3  C   GLU A   1      -6.805   6.720 -15.071  1.00 12.200          C  
ATOM      4  O   GLU A   1      -6.876   6.123 -14.004  1.00 11.990          O  
ATOM      5  CB  GLU A   1      -7.063   5.834 -17.422  1.00 18.340          C  
ATOM      6  CG  GLU A   1      -6.374   5.372 -18.724  1.00 18.340          C  
ATOM      7  CD  GLU A   1      -7.322   5.240 -19.879  1.00 18.340          C  
ATOM      8  OE1 GLU A   1      -8.504   5.221 -19.641  1.00 18.340          O  
ATOM      9  OE2 GLU A   1      -6.866   5.180 -21.002  1.00 18.340          O  
ATOM     10 1H   GLU A   1      -5.292   4.239 -16.617  1.00 16.080          H  
ATOM     11 2H   GLU A   1      -4.522   5.112 -15.470  1.00 16.080          H  
ATOM     12 3H   GLU A   1      -5.945   4.375 -15.128  1.00 16.080          H  
ATOM     13  HA  GLU A   1      -5.338   6.800 -16.606  1.00 15.580          H  
ATOM     14 1HB  GLU A   1      -7.776   5.065 -17.130  1.00 22.010          H  
ATOM     15 2HB  GLU A   1      -7.629   6.735 -17.644  1.00 22.010          H  
ATOM     16 1HG  GLU A   1      -5.593   6.085 -18.988  1.00 22.010          H  
ATOM     17 2HG  GLU A   1      -5.901   4.404 -18.550  1.00 22.010          H  
ATOM     18  N   ASN A   2      -7.450   7.862 -15.268  1.00 11.970          N  
ATOM     19  CA  ASN A   2      -8.071   8.556 -14.136  1.00 11.420          C  
ATOM     20  C   ASN A   2      -9.097   7.724 -13.374  1.00 10.700          C  
ATOM     21  O   ASN A   2      -9.251   7.889 -12.161  1.00 10.740          O  
ATOM     22  CB  ASN A   2      -8.727   9.834 -14.614  1.00 16.210          C  
ATOM     23  CG  ASN A   2      -7.732  10.896 -14.986  1.00 16.210          C  
ATOM     24  OD1 ASN A   2      -6.559  10.851 -14.596  1.00 16.210          O  
ATOM     25  ND2 ASN A   2      -8.179  11.859 -15.745  1.00 16.210          N  
ATOM     26  H   ASN A   2      -7.432   8.302 -16.177  1.00 14.360          H  
ATOM     27  HA  ASN A   2      -7.284   8.813 -13.425  1.00 13.700          H  
ATOM     28 1HB  ASN A   2      -9.354   9.617 -15.480  1.00 19.450          H  
ATOM     29 2HB  ASN A   2      -9.379  10.219 -13.830  1.00 19.450          H  
ATOM     30 1HD2 ASN A   2      -7.564  12.597 -16.029  1.00 19.450          H  
ATOM     31 2HD2 ASN A   2      -9.133  11.865 -16.044  1.00 19.450          H  
ATOM     32  N   THR A   3      -9.807   6.843 -14.072  1.00 10.210          N  
ATOM     33  CA  THR A   3     -10.817   6.024 -13.435  1.00  9.660          C  
ATOM     34  C   THR A   3     -10.561   4.538 -13.642  1.00  8.600          C  
ATOM     35  O   THR A   3     -11.509   3.752 -13.569  1.00  8.740          O  
ATOM     36  CB  THR A   3     -12.221   6.356 -13.973  1.00 13.740          C  
ATOM     37  OG1 THR A   3     -12.265   6.118 -15.386  1.00 13.740          O  
ATOM     38  CG2 THR A   3     -12.523   7.825 -13.714  1.00 13.740          C  
ATOM     39  H   THR A   3      -9.671   6.747 -15.070  1.00 12.250          H  
ATOM     40  HA  THR A   3     -10.798   6.215 -12.362  1.00 11.590          H  
ATOM     41  HB  THR A   3     -12.966   5.737 -13.474  1.00 16.490          H  
ATOM     42  HG1 THR A   3     -12.345   5.164 -15.535  1.00 16.490          H  
ATOM     43 1HG2 THR A   3     -13.515   8.060 -14.094  1.00 16.490          H  
ATOM     44 2HG2 THR A   3     -12.487   8.018 -12.642  1.00 16.490          H  
ATOM     45 3HG2 THR A   3     -11.792   8.449 -14.216  1.00 16.490          H  
ATOM     46  N   ALA A   4      -9.316   4.137 -13.954  1.00  7.720          N  
ATOM     47  CA  ALA A   4      -9.082   2.709 -14.224  1.00  6.760          C  
ATOM     48  C   ALA A   4      -7.665   2.191 -13.961  1.00  5.760          C  
ATOM     49  O   ALA A   4      -6.674   2.925 -14.002  1.00  5.630          O  
ATOM     50  CB  ALA A   4      -9.410   2.416 -15.680  1.00  9.850          C  
ATOM     51  H   ALA A   4      -8.560   4.829 -13.994  1.00  9.260          H  
ATOM     52  HA  ALA A   4      -9.757   2.139 -13.583  1.00  8.110          H  
ATOM     53 1HB  ALA A   4      -9.294   1.345 -15.864  1.00 11.820          H  
ATOM     54 2HB  ALA A   4     -10.436   2.710 -15.888  1.00 11.820          H  
ATOM     55 3HB  ALA A   4      -8.735   2.973 -16.323  1.00 11.820          H  
ATOM     56  N   MET A   5      -7.585   0.871 -13.794  1.00  5.370          N  
ATOM     57  CA  MET A   5      -6.325   0.121 -13.646  1.00  4.740          C  
ATOM     58  C   MET A   5      -5.328   0.256 -14.788  1.00  3.930          C  
ATOM     59  O   MET A   5      -4.122   0.232 -14.549  1.00  3.930          O  
ATOM     60  CB  MET A   5      -6.634  -1.357 -13.426  1.00  6.890          C  
ATOM     61  CG  MET A   5      -5.460  -2.344 -13.435  1.00  6.890          C  
ATOM     62  SD  MET A   5      -5.931  -4.017 -12.809  1.00  6.890          S  
ATOM     63  CE  MET A   5      -7.132  -4.657 -13.988  1.00  6.890          C  
ATOM     64  H   MET A   5      -8.481   0.357 -13.746  1.00  6.440          H  
ATOM     65  HA  MET A   5      -5.832   0.495 -12.749  1.00  5.690          H  
ATOM     66 1HB  MET A   5      -7.160  -1.463 -12.500  1.00  8.270          H  
ATOM     67 2HB  MET A   5      -7.277  -1.679 -14.219  1.00  8.270          H  
ATOM     68 1HG  MET A   5      -5.122  -2.466 -14.468  1.00  8.270          H  
ATOM     69 2HG  MET A   5      -4.640  -1.973 -12.885  1.00  8.270          H  
ATOM     70 1HE  MET A   5      -7.456  -5.652 -13.676  1.00  8.270          H  
ATOM     71 2HE  MET A   5      -8.002  -3.996 -14.028  1.00  8.270          H  
ATOM     72 3HE  MET A   5      -6.686  -4.717 -14.975  1.00  8.270          H  
ATOM     73  N   PHE A   6      -5.785   0.347 -16.031  1.00  3.760          N  
ATOM     74  CA  PHE A   6      -4.809   0.416 -17.111  1.00  3.540          C  
ATOM     75  C   PHE A   6      -3.875   1.608 -17.040  1.00  3.690          C  
ATOM     76  O   PHE A   6      -4.285   2.773 -17.027  1.00  4.110          O  
ATOM     77  CB  PHE A   6      -5.475   0.411 -18.482  1.00  5.040          C  
ATOM     78  CG  PHE A   6      -4.476   0.536 -19.612  1.00  5.040          C  
ATOM     79  CD1 PHE A   6      -3.464  -0.378 -19.775  1.00  5.040          C  
ATOM     80  CD2 PHE A   6      -4.570   1.561 -20.526  1.00  5.040          C  
ATOM     81  CE1 PHE A   6      -2.581  -0.274 -20.800  1.00  5.040          C  
ATOM     82  CE2 PHE A   6      -3.695   1.646 -21.568  1.00  5.040          C  
ATOM     83  CZ  PHE A   6      -2.695   0.717 -21.703  1.00  5.040          C  
ATOM     84  H   PHE A   6      -6.777   0.341 -16.212  1.00  4.510          H  
ATOM     85  HA  PHE A   6      -4.191  -0.481 -17.041  1.00  4.250          H  
ATOM     86 1HB  PHE A   6      -6.032  -0.514 -18.619  1.00  6.050          H  
ATOM     87 2HB  PHE A   6      -6.180   1.242 -18.554  1.00  6.050          H  
ATOM     88  HD1 PHE A   6      -3.368  -1.195 -19.073  1.00  6.050          H  
ATOM     89  HD2 PHE A   6      -5.365   2.308 -20.419  1.00  6.050          H  
ATOM     90  HE1 PHE A   6      -1.802  -0.995 -20.892  1.00  6.050          H  
ATOM     91  HE2 PHE A   6      -3.797   2.452 -22.286  1.00  6.050          H  
ATOM     92  HZ  PHE A   6      -1.993   0.780 -22.532  1.00  6.050          H  
ATOM     93  N   ASN A   7      -2.595   1.298 -17.045  1.00  3.600          N  
ATOM     94  CA  ASN A   7      -1.536   2.276 -16.999  1.00  3.850          C  
ATOM     95  C   ASN A   7      -0.325   1.705 -17.719  1.00  3.300          C  
ATOM     96  O   ASN A   7       0.393   0.890 -17.121  1.00  2.740          O  
ATOM     97  CB  ASN A   7      -1.168   2.644 -15.594  1.00  5.290          C  
ATOM     98  CG  ASN A   7      -0.113   3.770 -15.560  1.00  5.290          C  
ATOM     99  OD1 ASN A   7       0.735   3.936 -16.478  1.00  5.290          O  
ATOM    100  ND2 ASN A   7      -0.164   4.548 -14.502  1.00  5.290          N  
ATOM    101  H   ASN A   7      -2.352   0.311 -17.034  1.00  4.320          H  
ATOM    102  HA  ASN A   7      -1.892   3.185 -17.460  1.00  4.620          H  
ATOM    103 1HB  ASN A   7      -2.062   2.977 -15.058  1.00  6.350          H  
ATOM    104 2HB  ASN A   7      -0.801   1.762 -15.088  1.00  6.350          H  
ATOM    105 1HD2 ASN A   7       0.478   5.308 -14.392  1.00  6.350          H  
ATOM    106 2HD2 ASN A   7      -0.865   4.388 -13.801  1.00  6.350          H  
ATOM    107  N   PRO A   8      -0.056   2.128 -18.965  1.00  3.670          N  
ATOM    108  CA  PRO A   8       0.977   1.640 -19.863  1.00  3.540          C  
ATOM    109  C   PRO A   8       2.378   1.504 -19.247  1.00  3.320          C  
ATOM    110  O   PRO A   8       3.173   0.644 -19.667  1.00  3.400          O  
ATOM    111  CB  PRO A   8       1.001   2.773 -20.898  1.00  5.310          C  
ATOM    112  CG  PRO A   8      -0.371   3.316 -20.945  1.00  5.310          C  
ATOM    113  CD  PRO A   8      -0.864   3.246 -19.545  1.00  5.310          C  
ATOM    114  HA  PRO A   8       0.643   0.695 -20.299  1.00  4.250          H  
ATOM    115 1HB  PRO A   8       1.747   3.521 -20.619  1.00  6.370          H  
ATOM    116 2HB  PRO A   8       1.270   2.391 -21.834  1.00  6.370          H  
ATOM    117 1HG  PRO A   8      -0.341   4.351 -21.319  1.00  6.370          H  
ATOM    118 2HG  PRO A   8      -0.955   2.762 -21.661  1.00  6.370          H  
ATOM    119 1HD  PRO A   8      -0.665   4.200 -19.027  1.00  6.370          H  
ATOM    120 2HD  PRO A   8      -1.940   2.991 -19.586  1.00  6.370          H  
ATOM    121  N   LEU A   9       2.680   2.398 -18.293  1.00  3.360          N  
ATOM    122  CA  LEU A   9       3.970   2.480 -17.612  1.00  3.310          C  
ATOM    123  C   LEU A   9       4.339   1.297 -16.725  1.00  2.710          C  
ATOM    124  O   LEU A   9       5.528   1.025 -16.534  1.00  2.620          O  
ATOM    125  CB  LEU A   9       4.037   3.760 -16.780  1.00  4.650          C  
ATOM    126  CG  LEU A   9       4.045   5.102 -17.583  1.00  4.650          C  
ATOM    127  CD1 LEU A   9       3.938   6.248 -16.596  1.00  4.650          C  
ATOM    128  CD2 LEU A   9       5.331   5.234 -18.439  1.00  4.650          C  
ATOM    129  H   LEU A   9       1.961   3.047 -17.964  1.00  4.030          H  
ATOM    130  HA  LEU A   9       4.733   2.529 -18.370  1.00  3.970          H  
ATOM    131 1HB  LEU A   9       3.199   3.773 -16.095  1.00  5.580          H  
ATOM    132 2HB  LEU A   9       4.951   3.728 -16.188  1.00  5.580          H  
ATOM    133  HG  LEU A   9       3.174   5.136 -18.238  1.00  5.580          H  
ATOM    134 1HD1 LEU A   9       3.918   7.193 -17.137  1.00  5.580          H  
ATOM    135 2HD1 LEU A   9       3.018   6.143 -16.017  1.00  5.580          H  
ATOM    136 3HD1 LEU A   9       4.795   6.233 -15.923  1.00  5.580          H  
ATOM    137 1HD2 LEU A   9       5.307   6.182 -18.977  1.00  5.580          H  
ATOM    138 2HD2 LEU A   9       6.206   5.211 -17.789  1.00  5.580          H  
ATOM    139 3HD2 LEU A   9       5.403   4.436 -19.158  1.00  5.580          H  
ATOM    140  N   HIS A  10       3.351   0.671 -16.093  1.00  2.680          N  
ATOM    141  CA  HIS A  10       3.622  -0.394 -15.138  1.00  2.550          C  
ATOM    142  C   HIS A  10       3.950  -1.729 -15.775  1.00  2.080          C  
ATOM    143  O   HIS A  10       3.568  -2.004 -16.908  1.00  2.260          O  
ATOM    144  CB  HIS A  10       2.477  -0.552 -14.161  1.00  3.620          C  
ATOM    145  CG  HIS A  10       2.403   0.509 -13.108  1.00  3.620          C  
ATOM    146  ND1 HIS A  10       3.276   0.538 -12.044  1.00  3.620          N  
ATOM    147  CD2 HIS A  10       1.579   1.558 -12.941  1.00  3.620          C  
ATOM    148  CE1 HIS A  10       2.977   1.565 -11.261  1.00  3.620          C  
ATOM    149  NE2 HIS A  10       1.956   2.199 -11.788  1.00  3.620          N  
ATOM    150  H   HIS A  10       2.373   0.894 -16.305  1.00  3.220          H  
ATOM    151  HA  HIS A  10       4.494  -0.110 -14.551  1.00  3.060          H  
ATOM    152 1HB  HIS A  10       1.531  -0.565 -14.710  1.00  4.350          H  
ATOM    153 2HB  HIS A  10       2.597  -1.500 -13.669  1.00  4.350          H  
ATOM    154  HD2 HIS A  10       0.776   1.843 -13.578  1.00  4.350          H  
ATOM    155  HE1 HIS A  10       3.492   1.840 -10.338  1.00  4.350          H  
ATOM    156  HE2 HIS A  10       1.510   3.025 -11.411  1.00  4.350          H  
ATOM    157  N   GLU A  11       4.696  -2.557 -15.033  1.00  1.910          N  
ATOM    158  CA  GLU A  11       5.125  -3.869 -15.510  1.00  1.910          C  
ATOM    159  C   GLU A  11       4.351  -5.095 -14.997  1.00  1.870          C  
ATOM    160  O   GLU A  11       4.763  -6.234 -15.262  1.00  2.290          O  
ATOM    161  CB  GLU A  11       6.603  -4.081 -15.153  1.00  2.670          C  
ATOM    162  CG  GLU A  11       7.578  -3.106 -15.800  1.00  2.670          C  
ATOM    163  CD  GLU A  11       9.019  -3.356 -15.383  1.00  2.670          C  
ATOM    164  OE1 GLU A  11       9.237  -4.225 -14.574  1.00  2.670          O  
ATOM    165  OE2 GLU A  11       9.891  -2.679 -15.874  1.00  2.670          O  
ATOM    166  H   GLU A  11       4.971  -2.269 -14.103  1.00  2.290          H  
ATOM    167  HA  GLU A  11       5.030  -3.835 -16.575  1.00  2.290          H  
ATOM    168 1HB  GLU A  11       6.728  -4.018 -14.072  1.00  3.210          H  
ATOM    169 2HB  GLU A  11       6.904  -5.084 -15.456  1.00  3.210          H  
ATOM    170 1HG  GLU A  11       7.503  -3.197 -16.883  1.00  3.210          H  
ATOM    171 2HG  GLU A  11       7.295  -2.089 -15.532  1.00  3.210          H  
ATOM    172  N   SER A  12       3.285  -4.878 -14.229  1.00  1.890          N  
ATOM    173  CA  SER A  12       2.556  -5.979 -13.591  1.00  2.000          C  
ATOM    174  C   SER A  12       1.019  -5.922 -13.611  1.00  1.890          C  
ATOM    175  O   SER A  12       0.394  -6.216 -12.590  1.00  2.260          O  
ATOM    176  CB  SER A  12       3.017  -6.084 -12.149  1.00  2.760          C  
ATOM    177  OG  SER A  12       2.843  -4.862 -11.463  1.00  2.760          O  
ATOM    178  H   SER A  12       2.985  -3.930 -14.062  1.00  2.270          H  
ATOM    179  HA  SER A  12       2.843  -6.896 -14.106  1.00  2.400          H  
ATOM    180 1HB  SER A  12       2.457  -6.869 -11.643  1.00  3.310          H  
ATOM    181 2HB  SER A  12       4.069  -6.369 -12.127  1.00  3.310          H  
ATOM    182  HG  SER A  12       3.025  -5.054 -10.542  1.00  3.310          H  
ATOM    183  N   TYR A  13       0.385  -5.538 -14.727  1.00  1.630          N  
ATOM    184  CA  TYR A  13      -1.092  -5.415 -14.691  1.00  1.670          C  
ATOM    185  C   TYR A  13      -1.798  -5.967 -15.916  1.00  1.510          C  
ATOM    186  O   TYR A  13      -1.156  -6.440 -16.846  1.00  1.490          O  
ATOM    187  CB  TYR A  13      -1.526  -3.965 -14.440  1.00  2.320          C  
ATOM    188  CG  TYR A  13      -1.090  -3.440 -13.108  1.00  2.320          C  
ATOM    189  CD1 TYR A  13       0.100  -2.797 -13.000  1.00  2.320          C  
ATOM    190  CD2 TYR A  13      -1.877  -3.631 -11.989  1.00  2.320          C  
ATOM    191  CE1 TYR A  13       0.527  -2.328 -11.779  1.00  2.320          C  
ATOM    192  CE2 TYR A  13      -1.450  -3.162 -10.771  1.00  2.320          C  
ATOM    193  CZ  TYR A  13      -0.251  -2.512 -10.671  1.00  2.320          C  
ATOM    194  OH  TYR A  13       0.176  -2.014  -9.460  1.00  2.320          O  
ATOM    195  H   TYR A  13       0.919  -5.368 -15.590  1.00  1.960          H  
ATOM    196  HA  TYR A  13      -1.454  -6.001 -13.847  1.00  2.000          H  
ATOM    197 1HB  TYR A  13      -1.097  -3.325 -15.200  1.00  2.790          H  
ATOM    198 2HB  TYR A  13      -2.609  -3.872 -14.506  1.00  2.790          H  
ATOM    199  HD1 TYR A  13       0.702  -2.670 -13.890  1.00  2.790          H  
ATOM    200  HD2 TYR A  13      -2.830  -4.150 -12.069  1.00  2.790          H  
ATOM    201  HE1 TYR A  13       1.477  -1.816 -11.684  1.00  2.790          H  
ATOM    202  HE2 TYR A  13      -2.064  -3.308  -9.887  1.00  2.790          H  
ATOM    203  HH  TYR A  13       1.113  -1.785  -9.521  1.00  2.790          H  
ATOM    204  N   CYS A  14      -3.136  -5.930 -15.891  1.00  1.570          N  
ATOM    205  CA  CYS A  14      -3.974  -6.419 -16.981  1.00  1.560          C  
ATOM    206  C   CYS A  14      -4.959  -5.378 -17.517  1.00  1.460          C  
ATOM    207  O   CYS A  14      -5.152  -4.326 -16.907  1.00  1.540          O  
ATOM    208  CB  CYS A  14      -4.767  -7.643 -16.517  1.00  2.190          C  
ATOM    209  SG  CYS A  14      -3.740  -9.040 -16.028  1.00  2.190          S  
ATOM    210  H   CYS A  14      -3.601  -5.540 -15.084  1.00  1.880          H  
ATOM    211  HA  CYS A  14      -3.312  -6.700 -17.788  1.00  1.870          H  
ATOM    212 1HB  CYS A  14      -5.393  -7.371 -15.670  1.00  2.630          H  
ATOM    213 2HB  CYS A  14      -5.427  -7.974 -17.314  1.00  2.630          H  
ATOM    214  HG  CYS A  14      -3.285  -9.290 -17.263  1.00  2.630          H  
ATOM    215  N   LEU A  15      -5.561  -5.666 -18.678  1.00  1.430          N  
ATOM    216  CA  LEU A  15      -6.581  -4.759 -19.239  1.00  1.470          C  
ATOM    217  C   LEU A  15      -7.996  -5.336 -19.175  1.00  1.430          C  
ATOM    218  O   LEU A  15      -8.145  -6.546 -19.133  1.00  1.410          O  
ATOM    219  CB  LEU A  15      -6.292  -4.349 -20.699  1.00  2.040          C  
ATOM    220  CG  LEU A  15      -5.341  -3.150 -20.861  1.00  2.040          C  
ATOM    221  CD1 LEU A  15      -3.997  -3.649 -21.151  1.00  2.040          C  
ATOM    222  CD2 LEU A  15      -5.850  -2.185 -21.945  1.00  2.040          C  
ATOM    223  H   LEU A  15      -5.293  -6.546 -19.137  1.00  1.720          H  
ATOM    224  HA  LEU A  15      -6.541  -3.859 -18.638  1.00  1.760          H  
ATOM    225 1HB  LEU A  15      -5.817  -5.202 -21.180  1.00  2.450          H  
ATOM    226 2HB  LEU A  15      -7.224  -4.152 -21.236  1.00  2.450          H  
ATOM    227  HG  LEU A  15      -5.291  -2.620 -19.917  1.00  2.450          H  
ATOM    228 1HD1 LEU A  15      -3.300  -2.847 -21.236  1.00  2.450          H  
ATOM    229 2HD1 LEU A  15      -3.698  -4.306 -20.355  1.00  2.450          H  
ATOM    230 3HD1 LEU A  15      -4.024  -4.184 -22.087  1.00  2.450          H  
ATOM    231 1HD2 LEU A  15      -5.177  -1.334 -22.035  1.00  2.450          H  
ATOM    232 2HD2 LEU A  15      -5.896  -2.680 -22.892  1.00  2.450          H  
ATOM    233 3HD2 LEU A  15      -6.833  -1.818 -21.692  1.00  2.450          H  
ATOM    234  N   PRO A  16      -9.038  -4.465 -19.149  1.00  1.580          N  
ATOM    235  CA  PRO A  16     -10.479  -4.730 -19.146  1.00  1.650          C  
ATOM    236  C   PRO A  16     -11.066  -5.099 -20.496  1.00  1.460          C  
ATOM    237  O   PRO A  16     -10.354  -5.231 -21.482  1.00  1.410          O  
ATOM    238  CB  PRO A  16     -11.058  -3.372 -18.698  1.00  2.470          C  
ATOM    239  CG  PRO A  16     -10.115  -2.369 -19.238  1.00  2.470          C  
ATOM    240  CD  PRO A  16      -8.754  -2.988 -19.060  1.00  2.470          C  
ATOM    241  HA  PRO A  16     -10.699  -5.524 -18.420  1.00  1.980          H  
ATOM    242 1HB  PRO A  16     -12.075  -3.222 -19.094  1.00  2.970          H  
ATOM    243 2HB  PRO A  16     -11.137  -3.314 -17.624  1.00  2.970          H  
ATOM    244 1HG  PRO A  16     -10.362  -2.170 -20.292  1.00  2.970          H  
ATOM    245 2HG  PRO A  16     -10.231  -1.412 -18.701  1.00  2.970          H  
ATOM    246 1HD  PRO A  16      -8.133  -2.617 -19.859  1.00  2.970          H  
ATOM    247 2HD  PRO A  16      -8.365  -2.723 -18.060  1.00  2.970          H  
ATOM    248  N   MET A  17     -12.394  -5.203 -20.500  1.00  1.490          N  
ATOM    249  CA  MET A  17     -13.274  -5.447 -21.637  1.00  1.310          C  
ATOM    250  C   MET A  17     -14.339  -4.375 -21.567  1.00  1.390          C  
ATOM    251  O   MET A  17     -14.949  -4.391 -20.501  1.00  1.520          O  
ATOM    252  CB  MET A  17     -14.024  -6.763 -21.490  1.00  1.910          C  
ATOM    253  CG  MET A  17     -14.993  -7.065 -22.654  1.00  1.910          C  
ATOM    254  SD  MET A  17     -16.213  -8.280 -22.258  1.00  1.910          S  
ATOM    255  CE  MET A  17     -17.325  -7.257 -21.276  1.00  1.910          C  
ATOM    256  H   MET A  17     -12.871  -5.094 -19.615  1.00  1.790          H  
ATOM    257  HA  MET A  17     -12.726  -5.364 -22.575  1.00  1.570          H  
ATOM    258 1HB  MET A  17     -13.308  -7.569 -21.450  1.00  2.290          H  
ATOM    259 2HB  MET A  17     -14.558  -6.769 -20.553  1.00  2.290          H  
ATOM    260 1HG  MET A  17     -15.500  -6.160 -22.992  1.00  2.290          H  
ATOM    261 2HG  MET A  17     -14.437  -7.464 -23.474  1.00  2.290          H  
ATOM    262 1HE  MET A  17     -18.166  -7.860 -20.937  1.00  2.290          H  
ATOM    263 2HE  MET A  17     -16.806  -6.850 -20.413  1.00  2.290          H  
ATOM    264 3HE  MET A  17     -17.692  -6.429 -21.889  1.00  2.290          H  
ATOM    265  N   ASP A  18     -13.937  -3.196 -22.017  1.00  1.370          N  
ATOM    266  CA  ASP A  18     -15.035  -2.320 -22.357  1.00  1.490          C  
ATOM    267  C   ASP A  18     -15.969  -2.911 -23.426  1.00  1.420          C  
ATOM    268  O   ASP A  18     -17.146  -3.129 -23.142  1.00  1.520          O  
ATOM    269  CB  ASP A  18     -14.464  -0.980 -22.794  1.00  2.040          C  
ATOM    270  CG  ASP A  18     -13.694  -0.342 -21.650  1.00  2.040          C  
ATOM    271  OD1 ASP A  18     -13.699  -0.902 -20.572  1.00  2.040          O  
ATOM    272  OD2 ASP A  18     -13.091   0.671 -21.855  1.00  2.040          O  
ATOM    273  H   ASP A  18     -13.306  -2.706 -21.383  1.00  1.640          H  
ATOM    274  HA  ASP A  18     -15.625  -2.157 -21.456  1.00  1.790          H  
ATOM    275 1HB  ASP A  18     -13.805  -1.100 -23.639  1.00  2.450          H  
ATOM    276 2HB  ASP A  18     -15.273  -0.317 -23.096  1.00  2.450          H  
ATOM    277  N   THR A  19     -15.459  -3.227 -24.627  1.00  1.280          N  
ATOM    278  CA  THR A  19     -16.323  -3.880 -25.626  1.00  1.270          C  
ATOM    279  C   THR A  19     -15.698  -5.081 -26.342  1.00  1.130          C  
ATOM    280  O   THR A  19     -14.696  -4.999 -27.080  1.00  1.070          O  
ATOM    281  CB  THR A  19     -16.883  -2.874 -26.668  1.00  1.780          C  
ATOM    282  OG1 THR A  19     -17.664  -1.882 -26.002  1.00  1.780          O  
ATOM    283  CG2 THR A  19     -17.745  -3.589 -27.712  1.00  1.780          C  
ATOM    284  H   THR A  19     -14.479  -3.008 -24.836  1.00  1.540          H  
ATOM    285  HA  THR A  19     -17.192  -4.267 -25.095  1.00  1.520          H  
ATOM    286  HB  THR A  19     -16.089  -2.386 -27.162  1.00  2.140          H  
ATOM    287  HG1 THR A  19     -17.087  -1.380 -25.423  1.00  2.140          H  
ATOM    288 1HG2 THR A  19     -18.122  -2.855 -28.421  1.00  2.140          H  
ATOM    289 2HG2 THR A  19     -17.157  -4.327 -28.250  1.00  2.140          H  
ATOM    290 3HG2 THR A  19     -18.581  -4.081 -27.220  1.00  2.140          H  
ATOM    291  N   ASN A  20     -16.388  -6.212 -26.236  1.00  1.140          N  
ATOM    292  CA  ASN A  20     -15.935  -7.435 -26.880  1.00  1.120          C  
ATOM    293  C   ASN A  20     -16.412  -7.430 -28.323  1.00  1.110          C  
ATOM    294  O   ASN A  20     -17.508  -7.898 -28.639  1.00  1.210          O  
ATOM    295  CB  ASN A  20     -16.420  -8.676 -26.142  1.00  1.580          C  
ATOM    296  CG  ASN A  20     -15.826  -9.961 -26.691  1.00  1.580          C  
ATOM    297  OD1 ASN A  20     -14.902  -9.914 -27.508  1.00  1.580          O  
ATOM    298  ND2 ASN A  20     -16.341 -11.089 -26.264  1.00  1.580          N  
ATOM    299  H   ASN A  20     -17.220  -6.227 -25.663  1.00  1.370          H  
ATOM    300  HA  ASN A  20     -14.845  -7.448 -26.897  1.00  1.340          H  
ATOM    301 1HB  ASN A  20     -16.149  -8.600 -25.108  1.00  1.890          H  
ATOM    302 2HB  ASN A  20     -17.506  -8.737 -26.194  1.00  1.890          H  
ATOM    303 1HD2 ASN A  20     -15.987 -11.962 -26.613  1.00  1.890          H  
ATOM    304 2HD2 ASN A  20     -17.100 -11.077 -25.607  1.00  1.890          H  
ATOM    305  N   LEU A  21     -15.588  -6.857 -29.179  1.00  1.080          N  
ATOM    306  CA  LEU A  21     -15.884  -6.677 -30.588  1.00  1.170          C  
ATOM    307  C   LEU A  21     -15.993  -8.026 -31.266  1.00  1.180          C  
ATOM    308  O   LEU A  21     -15.216  -8.936 -30.976  1.00  1.120          O  
ATOM    309  CB  LEU A  21     -14.748  -5.911 -31.280  1.00  1.600          C  
ATOM    310  CG  LEU A  21     -14.457  -4.476 -30.824  1.00  1.600          C  
ATOM    311  CD1 LEU A  21     -13.186  -3.999 -31.550  1.00  1.600          C  
ATOM    312  CD2 LEU A  21     -15.638  -3.569 -31.117  1.00  1.600          C  
ATOM    313  H   LEU A  21     -14.725  -6.482 -28.798  1.00  1.300          H  
ATOM    314  HA  LEU A  21     -16.835  -6.159 -30.692  1.00  1.400          H  
ATOM    315 1HB  LEU A  21     -13.832  -6.482 -31.144  1.00  1.920          H  
ATOM    316 2HB  LEU A  21     -14.962  -5.879 -32.348  1.00  1.920          H  
ATOM    317  HG  LEU A  21     -14.261  -4.465 -29.753  1.00  1.920          H  
ATOM    318 1HD1 LEU A  21     -12.933  -2.992 -31.238  1.00  1.920          H  
ATOM    319 2HD1 LEU A  21     -12.356  -4.666 -31.306  1.00  1.920          H  
ATOM    320 3HD1 LEU A  21     -13.352  -4.011 -32.624  1.00  1.920          H  
ATOM    321 1HD2 LEU A  21     -15.402  -2.554 -30.787  1.00  1.920          H  
ATOM    322 2HD2 LEU A  21     -15.841  -3.562 -32.187  1.00  1.920          H  
ATOM    323 3HD2 LEU A  21     -16.517  -3.912 -30.586  1.00  1.920          H  
ATOM    324  N   PHE A  22     -16.869  -8.107 -32.266  1.00  1.370          N  
ATOM    325  CA  PHE A  22     -17.120  -9.311 -33.072  1.00  1.480          C  
ATOM    326  C   PHE A  22     -15.869  -9.918 -33.708  1.00  1.420          C  
ATOM    327  O   PHE A  22     -15.875 -11.080 -34.114  1.00  1.500          O  
ATOM    328  CB  PHE A  22     -18.104  -8.970 -34.189  1.00  2.030          C  
ATOM    329  CG  PHE A  22     -17.489  -8.116 -35.274  1.00  2.030          C  
ATOM    330  CD1 PHE A  22     -16.896  -8.698 -36.391  1.00  2.030          C  
ATOM    331  CD2 PHE A  22     -17.487  -6.729 -35.174  1.00  2.030          C  
ATOM    332  CE1 PHE A  22     -16.325  -7.921 -37.371  1.00  2.030          C  
ATOM    333  CE2 PHE A  22     -16.916  -5.957 -36.154  1.00  2.030          C  
ATOM    334  CZ  PHE A  22     -16.335  -6.553 -37.254  1.00  2.030          C  
ATOM    335  H   PHE A  22     -17.447  -7.298 -32.441  1.00  1.640          H  
ATOM    336  HA  PHE A  22     -17.569 -10.062 -32.420  1.00  1.780          H  
ATOM    337 1HB  PHE A  22     -18.470  -9.889 -34.644  1.00  2.430          H  
ATOM    338 2HB  PHE A  22     -18.963  -8.443 -33.778  1.00  2.430          H  
ATOM    339  HD1 PHE A  22     -16.885  -9.788 -36.485  1.00  2.430          H  
ATOM    340  HD2 PHE A  22     -17.945  -6.248 -34.315  1.00  2.430          H  
ATOM    341  HE1 PHE A  22     -15.864  -8.392 -38.239  1.00  2.430          H  
ATOM    342  HE2 PHE A  22     -16.922  -4.871 -36.063  1.00  2.430          H  
ATOM    343  HZ  PHE A  22     -15.884  -5.939 -38.030  1.00  2.430          H  
ATOM    344  N   LYS A  23     -14.828  -9.108 -33.841  1.00  1.370          N  
ATOM    345  CA  LYS A  23     -13.555  -9.486 -34.420  1.00  1.440          C  
ATOM    346  C   LYS A  23     -12.849 -10.557 -33.588  1.00  1.330          C  
ATOM    347  O   LYS A  23     -11.990 -11.284 -34.096  1.00  1.440          O  
ATOM    348  CB  LYS A  23     -12.668  -8.251 -34.538  1.00  1.990          C  
ATOM    349  CG  LYS A  23     -13.157  -7.249 -35.573  1.00  1.990          C  
ATOM    350  CD  LYS A  23     -12.261  -6.022 -35.663  1.00  1.990          C  
ATOM    351  CE  LYS A  23     -12.792  -5.034 -36.709  1.00  1.990          C  
ATOM    352  NZ  LYS A  23     -11.938  -3.809 -36.818  1.00  1.990          N  
ATOM    353  H   LYS A  23     -14.930  -8.175 -33.473  1.00  1.640          H  
ATOM    354  HA  LYS A  23     -13.736  -9.894 -35.414  1.00  1.730          H  
ATOM    355 1HB  LYS A  23     -12.623  -7.747 -33.567  1.00  2.390          H  
ATOM    356 2HB  LYS A  23     -11.651  -8.556 -34.800  1.00  2.390          H  
ATOM    357 1HG  LYS A  23     -13.212  -7.733 -36.548  1.00  2.390          H  
ATOM    358 2HG  LYS A  23     -14.155  -6.929 -35.292  1.00  2.390          H  
ATOM    359 1HD  LYS A  23     -12.227  -5.528 -34.689  1.00  2.390          H  
ATOM    360 2HD  LYS A  23     -11.251  -6.327 -35.934  1.00  2.390          H  
ATOM    361 1HE  LYS A  23     -12.828  -5.529 -37.678  1.00  2.390          H  
ATOM    362 2HE  LYS A  23     -13.802  -4.735 -36.428  1.00  2.390          H  
ATOM    363 1HZ  LYS A  23     -12.326  -3.188 -37.516  1.00  2.390          H  
ATOM    364 2HZ  LYS A  23     -11.908  -3.333 -35.927  1.00  2.390          H  
ATOM    365 3HZ  LYS A  23     -11.001  -4.073 -37.089  1.00  2.390          H  
ATOM    366  N   ILE A  24     -13.166 -10.603 -32.284  1.00  1.210          N  
ATOM    367  CA  ILE A  24     -12.611 -11.504 -31.271  1.00  1.270          C  
ATOM    368  C   ILE A  24     -11.148 -11.209 -30.960  1.00  1.390          C  
ATOM    369  O   ILE A  24     -10.810 -10.821 -29.852  1.00  1.520          O  
ATOM    370  CB  ILE A  24     -12.768 -12.988 -31.679  1.00  1.750          C  
ATOM    371  CG1 ILE A  24     -14.279 -13.313 -31.769  1.00  1.750          C  
ATOM    372  CG2 ILE A  24     -12.074 -13.893 -30.611  1.00  1.750          C  
ATOM    373  CD1 ILE A  24     -14.607 -14.624 -32.431  1.00  1.750          C  
ATOM    374  H   ILE A  24     -13.898  -9.965 -31.957  1.00  1.450          H  
ATOM    375  HA  ILE A  24     -13.179 -11.352 -30.351  1.00  1.520          H  
ATOM    376  HB  ILE A  24     -12.317 -13.175 -32.644  1.00  2.100          H  
ATOM    377 1HG1 ILE A  24     -14.693 -13.316 -30.763  1.00  2.100          H  
ATOM    378 2HG1 ILE A  24     -14.768 -12.526 -32.336  1.00  2.100          H  
ATOM    379 1HG2 ILE A  24     -12.181 -14.939 -30.869  1.00  2.100          H  
ATOM    380 2HG2 ILE A  24     -11.008 -13.675 -30.533  1.00  2.100          H  
ATOM    381 3HG2 ILE A  24     -12.539 -13.721 -29.650  1.00  2.100          H  
ATOM    382 1HD1 ILE A  24     -15.689 -14.750 -32.454  1.00  2.100          H  
ATOM    383 2HD1 ILE A  24     -14.223 -14.618 -33.453  1.00  2.100          H  
ATOM    384 3HD1 ILE A  24     -14.166 -15.447 -31.885  1.00  2.100          H  
ATOM    385  N   ASN A  25     -10.285 -11.297 -31.967  1.00  1.450          N  
ATOM    386  CA  ASN A  25      -8.838 -11.105 -31.823  1.00  1.650          C  
ATOM    387  C   ASN A  25      -8.440  -9.628 -31.869  1.00  1.350          C  
ATOM    388  O   ASN A  25      -7.289  -9.266 -32.123  1.00  1.450          O  
ATOM    389  CB  ASN A  25      -8.094 -11.925 -32.859  1.00  2.230          C  
ATOM    390  CG  ASN A  25      -8.349 -11.490 -34.272  1.00  2.230          C  
ATOM    391  OD1 ASN A  25      -9.024 -10.487 -34.538  1.00  2.230          O  
ATOM    392  ND2 ASN A  25      -7.818 -12.247 -35.203  1.00  2.230          N  
ATOM    393  H   ASN A  25     -10.671 -11.548 -32.878  1.00  1.740          H  
ATOM    394  HA  ASN A  25      -8.546 -11.483 -30.842  1.00  1.980          H  
ATOM    395 1HB  ASN A  25      -7.026 -11.861 -32.666  1.00  2.680          H  
ATOM    396 2HB  ASN A  25      -8.375 -12.973 -32.749  1.00  2.680          H  
ATOM    397 1HD2 ASN A  25      -7.952 -12.020 -36.167  1.00  2.680          H  
ATOM    398 2HD2 ASN A  25      -7.280 -13.049 -34.943  1.00  2.680          H  
ATOM    399  N   SER A  26      -9.413  -8.773 -31.658  1.00  1.140          N  
ATOM    400  CA  SER A  26      -9.232  -7.343 -31.581  1.00  1.060          C  
ATOM    401  C   SER A  26     -10.263  -6.844 -30.603  1.00  0.980          C  
ATOM    402  O   SER A  26     -11.457  -7.094 -30.761  1.00  1.070          O  
ATOM    403  CB  SER A  26      -9.384  -6.687 -32.929  1.00  1.520          C  
ATOM    404  OG  SER A  26      -9.246  -5.298 -32.819  1.00  1.520          O  
ATOM    405  H   SER A  26     -10.330  -9.156 -31.481  1.00  1.370          H  
ATOM    406  HA  SER A  26      -8.241  -7.123 -31.189  1.00  1.270          H  
ATOM    407 1HB  SER A  26      -8.629  -7.081 -33.609  1.00  1.820          H  
ATOM    408 2HB  SER A  26     -10.350  -6.926 -33.341  1.00  1.820          H  
ATOM    409  HG  SER A  26      -9.208  -4.969 -33.714  1.00  1.820          H  
ATOM    410  N   ILE A  27      -9.816  -6.173 -29.555  1.00  0.900          N  
ATOM    411  CA  ILE A  27     -10.778  -5.720 -28.557  1.00  0.910          C  
ATOM    412  C   ILE A  27     -10.686  -4.218 -28.284  1.00  0.930          C  
ATOM    413  O   ILE A  27      -9.600  -3.617 -28.307  1.00  1.010          O  
ATOM    414  CB  ILE A  27     -10.651  -6.514 -27.239  1.00  1.270          C  
ATOM    415  CG1 ILE A  27     -11.843  -6.118 -26.342  1.00  1.270          C  
ATOM    416  CG2 ILE A  27      -9.288  -6.264 -26.622  1.00  1.270          C  
ATOM    417  CD1 ILE A  27     -12.113  -6.917 -25.171  1.00  1.270          C  
ATOM    418  H   ILE A  27      -8.806  -6.010 -29.482  1.00  1.080          H  
ATOM    419  HA  ILE A  27     -11.779  -5.906 -28.942  1.00  1.090          H  
ATOM    420  HB  ILE A  27     -10.758  -7.581 -27.448  1.00  1.520          H  
ATOM    421 1HG1 ILE A  27     -11.747  -5.128 -25.996  1.00  1.520          H  
ATOM    422 2HG1 ILE A  27     -12.710  -6.193 -26.957  1.00  1.520          H  
ATOM    423 1HG2 ILE A  27      -9.165  -6.809 -25.711  1.00  1.520          H  
ATOM    424 2HG2 ILE A  27      -8.556  -6.594 -27.343  1.00  1.520          H  
ATOM    425 3HG2 ILE A  27      -9.142  -5.215 -26.415  1.00  1.520          H  
ATOM    426 1HD1 ILE A  27     -12.987  -6.506 -24.719  1.00  1.520          H  
ATOM    427 2HD1 ILE A  27     -12.288  -7.955 -25.453  1.00  1.520          H  
ATOM    428 3HD1 ILE A  27     -11.288  -6.837 -24.486  1.00  1.520          H  
ATOM    429  N   ASP A  28     -11.855  -3.615 -28.023  1.00  0.970          N  
ATOM    430  CA  ASP A  28     -11.994  -2.210 -27.696  1.00  1.080          C  
ATOM    431  C   ASP A  28     -11.855  -2.000 -26.182  1.00  1.080          C  
ATOM    432  O   ASP A  28     -12.744  -2.336 -25.387  1.00  1.090          O  
ATOM    433  CB  ASP A  28     -13.341  -1.708 -28.213  1.00  1.470          C  
ATOM    434  CG  ASP A  28     -13.608  -0.231 -27.984  1.00  1.470          C  
ATOM    435  OD1 ASP A  28     -12.834   0.382 -27.307  1.00  1.470          O  
ATOM    436  OD2 ASP A  28     -14.588   0.275 -28.485  1.00  1.470          O  
ATOM    437  H   ASP A  28     -12.711  -4.172 -27.979  1.00  1.160          H  
ATOM    438  HA  ASP A  28     -11.198  -1.654 -28.192  1.00  1.300          H  
ATOM    439 1HB  ASP A  28     -13.399  -1.884 -29.275  1.00  1.760          H  
ATOM    440 2HB  ASP A  28     -14.096  -2.293 -27.763  1.00  1.760          H  
ATOM    441  N   VAL A  29     -10.664  -1.585 -25.792  1.00  1.120          N  
ATOM    442  CA  VAL A  29     -10.238  -1.355 -24.420  1.00  1.200          C  
ATOM    443  C   VAL A  29      -9.495  -0.033 -24.482  1.00  1.260          C  
ATOM    444  O   VAL A  29      -9.280   0.460 -25.588  1.00  1.240          O  
ATOM    445  CB  VAL A  29      -9.339  -2.500 -23.936  1.00  1.650          C  
ATOM    446  CG1 VAL A  29     -10.069  -3.755 -23.994  1.00  1.650          C  
ATOM    447  CG2 VAL A  29      -8.138  -2.563 -24.766  1.00  1.650          C  
ATOM    448  H   VAL A  29     -10.017  -1.345 -26.532  1.00  1.340          H  
ATOM    449  HA  VAL A  29     -11.114  -1.267 -23.777  1.00  1.440          H  
ATOM    450  HB  VAL A  29      -9.070  -2.360 -22.917  1.00  1.980          H  
ATOM    451 1HG1 VAL A  29      -9.436  -4.569 -23.646  1.00  1.980          H  
ATOM    452 2HG1 VAL A  29     -10.961  -3.688 -23.373  1.00  1.980          H  
ATOM    453 3HG1 VAL A  29     -10.340  -3.927 -24.989  1.00  1.980          H  
ATOM    454 1HG2 VAL A  29      -7.556  -3.357 -24.402  1.00  1.980          H  
ATOM    455 2HG2 VAL A  29      -8.395  -2.739 -25.808  1.00  1.980          H  
ATOM    456 3HG2 VAL A  29      -7.575  -1.644 -24.685  1.00  1.980          H  
ATOM    457  N   PRO A  30      -9.106   0.604 -23.373  1.00  1.390          N  
ATOM    458  CA  PRO A  30      -8.245   1.761 -23.434  1.00  1.470          C  
ATOM    459  C   PRO A  30      -7.037   1.357 -24.276  1.00  1.330          C  
ATOM    460  O   PRO A  30      -6.284   0.482 -23.865  1.00  1.300          O  
ATOM    461  CB  PRO A  30      -7.919   1.975 -21.960  1.00  2.210          C  
ATOM    462  CG  PRO A  30      -9.136   1.427 -21.224  1.00  2.210          C  
ATOM    463  CD  PRO A  30      -9.544   0.216 -22.024  1.00  2.210          C  
ATOM    464  HA  PRO A  30      -8.784   2.614 -23.872  1.00  1.760          H  
ATOM    465 1HB  PRO A  30      -7.018   1.428 -21.719  1.00  2.650          H  
ATOM    466 2HB  PRO A  30      -7.727   3.038 -21.762  1.00  2.650          H  
ATOM    467 1HG  PRO A  30      -8.871   1.184 -20.183  1.00  2.650          H  
ATOM    468 2HG  PRO A  30      -9.932   2.191 -21.175  1.00  2.650          H  
ATOM    469 1HD  PRO A  30      -8.981  -0.631 -21.652  1.00  2.650          H  
ATOM    470 2HD  PRO A  30     -10.638   0.067 -21.970  1.00  2.650          H  
ATOM    471  N   ILE A  31      -6.899   2.015 -25.433  1.00  1.400          N  
ATOM    472  CA  ILE A  31      -5.947   1.724 -26.512  1.00  1.390          C  
ATOM    473  C   ILE A  31      -6.218   0.280 -26.996  1.00  1.260          C  
ATOM    474  O   ILE A  31      -6.048  -0.677 -26.261  1.00  1.120          O  
ATOM    475  CB  ILE A  31      -4.476   1.861 -26.119  1.00  1.950          C  
ATOM    476  CG1 ILE A  31      -4.168   3.287 -25.635  1.00  1.950          C  
ATOM    477  CG2 ILE A  31      -3.653   1.595 -27.410  1.00  1.950          C  
ATOM    478  CD1 ILE A  31      -2.772   3.465 -25.036  1.00  1.950          C  
ATOM    479  H   ILE A  31      -7.580   2.740 -25.611  1.00  1.680          H  
ATOM    480  HA  ILE A  31      -6.138   2.401 -27.345  1.00  1.670          H  
ATOM    481  HB  ILE A  31      -4.231   1.161 -25.337  1.00  2.340          H  
ATOM    482 1HG1 ILE A  31      -4.295   3.971 -26.457  1.00  2.340          H  
ATOM    483 2HG1 ILE A  31      -4.891   3.544 -24.861  1.00  2.340          H  
ATOM    484 1HG2 ILE A  31      -2.597   1.675 -27.217  1.00  2.340          H  
ATOM    485 2HG2 ILE A  31      -3.852   0.620 -27.812  1.00  2.340          H  
ATOM    486 3HG2 ILE A  31      -3.933   2.321 -28.156  1.00  2.340          H  
ATOM    487 1HD1 ILE A  31      -2.655   4.496 -24.702  1.00  2.340          H  
ATOM    488 2HD1 ILE A  31      -2.646   2.799 -24.194  1.00  2.340          H  
ATOM    489 3HD1 ILE A  31      -2.005   3.250 -25.771  1.00  2.340          H  
ATOM    490  N   ARG A  32      -6.605   0.112 -28.251  1.00  1.410          N  
ATOM    491  CA  ARG A  32      -6.969  -1.226 -28.746  1.00  1.320          C  
ATOM    492  C   ARG A  32      -5.875  -2.289 -28.589  1.00  1.160          C  
ATOM    493  O   ARG A  32      -4.682  -1.998 -28.750  1.00  1.270          O  
ATOM    494  CB  ARG A  32      -7.327  -1.156 -30.224  1.00  1.880          C  
ATOM    495  CG  ARG A  32      -6.145  -0.875 -31.165  1.00  1.880          C  
ATOM    496  CD  ARG A  32      -6.596  -0.586 -32.557  1.00  1.880          C  
ATOM    497  NE  ARG A  32      -5.468  -0.471 -33.495  1.00  1.880          N  
ATOM    498  CZ  ARG A  32      -4.646   0.601 -33.632  1.00  1.880          C  
ATOM    499  NH1 ARG A  32      -4.798   1.671 -32.878  1.00  1.880          N  
ATOM    500  NH2 ARG A  32      -3.674   0.563 -34.528  1.00  1.880          N  
ATOM    501  H   ARG A  32      -6.701   0.921 -28.846  1.00  1.690          H  
ATOM    502  HA  ARG A  32      -7.847  -1.562 -28.191  1.00  1.580          H  
ATOM    503 1HB  ARG A  32      -7.773  -2.106 -30.527  1.00  2.260          H  
ATOM    504 2HB  ARG A  32      -8.074  -0.379 -30.380  1.00  2.260          H  
ATOM    505 1HG  ARG A  32      -5.564  -0.038 -30.784  1.00  2.260          H  
ATOM    506 2HG  ARG A  32      -5.505  -1.760 -31.216  1.00  2.260          H  
ATOM    507 1HD  ARG A  32      -7.234  -1.404 -32.897  1.00  2.260          H  
ATOM    508 2HD  ARG A  32      -7.164   0.342 -32.580  1.00  2.260          H  
ATOM    509  HE  ARG A  32      -5.291  -1.268 -34.098  1.00  2.260          H  
ATOM    510 1HH1 ARG A  32      -5.527   1.708 -32.187  1.00  2.260          H  
ATOM    511 2HH1 ARG A  32      -4.162   2.459 -32.974  1.00  2.260          H  
ATOM    512 1HH2 ARG A  32      -3.542  -0.260 -35.107  1.00  2.260          H  
ATOM    513 2HH2 ARG A  32      -3.038   1.344 -34.625  1.00  2.260          H  
ATOM    514  N   ILE A  33      -6.315  -3.541 -28.337  1.00  1.040          N  
ATOM    515  CA  ILE A  33      -5.392  -4.689 -28.206  1.00  0.990          C  
ATOM    516  C   ILE A  33      -5.528  -5.675 -29.349  1.00  0.960          C  
ATOM    517  O   ILE A  33      -6.637  -6.103 -29.698  1.00  1.070          O  
ATOM    518  CB  ILE A  33      -5.592  -5.544 -26.901  1.00  1.410          C  
ATOM    519  CG1 ILE A  33      -5.385  -4.764 -25.679  1.00  1.410          C  
ATOM    520  CG2 ILE A  33      -4.581  -6.734 -26.883  1.00  1.410          C  
ATOM    521  CD1 ILE A  33      -5.892  -5.469 -24.388  1.00  1.410          C  
ATOM    522  H   ILE A  33      -7.330  -3.671 -28.238  1.00  1.250          H  
ATOM    523  HA  ILE A  33      -4.371  -4.321 -28.228  1.00  1.190          H  
ATOM    524  HB  ILE A  33      -6.565  -5.928 -26.873  1.00  1.690          H  
ATOM    525 1HG1 ILE A  33      -4.330  -4.586 -25.560  1.00  1.690          H  
ATOM    526 2HG1 ILE A  33      -5.881  -3.817 -25.805  1.00  1.690          H  
ATOM    527 1HG2 ILE A  33      -4.714  -7.344 -26.013  1.00  1.690          H  
ATOM    528 2HG2 ILE A  33      -4.729  -7.358 -27.704  1.00  1.690          H  
ATOM    529 3HG2 ILE A  33      -3.554  -6.347 -26.904  1.00  1.690          H  
ATOM    530 1HD1 ILE A  33      -5.705  -4.832 -23.558  1.00  1.690          H  
ATOM    531 2HD1 ILE A  33      -6.965  -5.649 -24.471  1.00  1.690          H  
ATOM    532 3HD1 ILE A  33      -5.400  -6.404 -24.211  1.00  1.690          H  
ATOM    533  N   ASN A  34      -4.372  -6.053 -29.902  1.00  0.980          N  
ATOM    534  CA  ASN A  34      -4.295  -7.122 -30.904  1.00  1.060          C  
ATOM    535  C   ASN A  34      -4.270  -8.406 -30.068  1.00  1.110          C  
ATOM    536  O   ASN A  34      -3.262  -8.705 -29.433  1.00  1.330          O  
ATOM    537  CB  ASN A  34      -3.050  -6.977 -31.745  1.00  1.450          C  
ATOM    538  CG  ASN A  34      -3.082  -5.743 -32.582  1.00  1.450          C  
ATOM    539  OD1 ASN A  34      -4.091  -5.424 -33.226  1.00  1.450          O  
ATOM    540  ND2 ASN A  34      -1.993  -5.032 -32.577  1.00  1.450          N  
ATOM    541  H   ASN A  34      -3.512  -5.586 -29.578  1.00  1.180          H  
ATOM    542  HA  ASN A  34      -5.192  -7.132 -31.528  1.00  1.270          H  
ATOM    543 1HB  ASN A  34      -2.173  -6.937 -31.090  1.00  1.740          H  
ATOM    544 2HB  ASN A  34      -2.943  -7.848 -32.390  1.00  1.740          H  
ATOM    545 1HD2 ASN A  34      -1.932  -4.169 -33.119  1.00  1.740          H  
ATOM    546 2HD2 ASN A  34      -1.207  -5.323 -32.037  1.00  1.740          H  
ATOM    547  N   SER A  35      -5.417  -9.066 -29.962  1.00  1.090          N  
ATOM    548  CA  SER A  35      -5.646 -10.149 -29.007  1.00  1.280          C  
ATOM    549  C   SER A  35      -5.638 -11.576 -29.567  1.00  1.300          C  
ATOM    550  O   SER A  35      -5.371 -11.814 -30.746  1.00  1.400          O  
ATOM    551  CB  SER A  35      -6.953  -9.897 -28.260  1.00  1.720          C  
ATOM    552  OG  SER A  35      -6.912  -8.723 -27.510  1.00  1.720          O  
ATOM    553  H   SER A  35      -6.179  -8.809 -30.591  1.00  1.310          H  
ATOM    554  HA  SER A  35      -4.846 -10.096 -28.268  1.00  1.540          H  
ATOM    555 1HB  SER A  35      -7.785  -9.859 -28.962  1.00  2.060          H  
ATOM    556 2HB  SER A  35      -7.128 -10.694 -27.590  1.00  2.060          H  
ATOM    557  HG  SER A  35      -7.747  -8.680 -27.040  1.00  2.060          H  
ATOM    558  N   THR A  36      -5.886 -12.525 -28.660  1.00  1.680          N  
ATOM    559  CA  THR A  36      -5.936 -13.968 -28.902  1.00  1.930          C  
ATOM    560  C   THR A  36      -7.298 -14.459 -29.367  1.00  1.740          C  
ATOM    561  O   THR A  36      -8.188 -13.667 -29.632  1.00  2.080          O  
ATOM    562  CB  THR A  36      -5.524 -14.734 -27.628  1.00  2.600          C  
ATOM    563  OG1 THR A  36      -5.397 -16.126 -27.955  1.00  2.600          O  
ATOM    564  CG2 THR A  36      -6.564 -14.537 -26.457  1.00  2.600          C  
ATOM    565  H   THR A  36      -6.059 -12.216 -27.718  1.00  2.020          H  
ATOM    566  HA  THR A  36      -5.221 -14.207 -29.689  1.00  2.320          H  
ATOM    567  HB  THR A  36      -4.553 -14.364 -27.295  1.00  3.120          H  
ATOM    568  HG1 THR A  36      -4.677 -16.246 -28.611  1.00  3.120          H  
ATOM    569 1HG2 THR A  36      -6.232 -15.087 -25.579  1.00  3.120          H  
ATOM    570 2HG2 THR A  36      -6.649 -13.485 -26.203  1.00  3.120          H  
ATOM    571 3HG2 THR A  36      -7.535 -14.912 -26.758  1.00  3.120          H  
ATOM    572  N   GLU A  37      -7.444 -15.766 -29.529  1.00  1.650          N  
ATOM    573  CA  GLU A  37      -8.697 -16.334 -30.021  1.00  1.780          C  
ATOM    574  C   GLU A  37      -9.727 -16.657 -28.922  1.00  1.610          C  
ATOM    575  O   GLU A  37     -10.932 -16.451 -29.087  1.00  2.060          O  
ATOM    576  CB  GLU A  37      -8.374 -17.612 -30.788  1.00  2.440          C  
ATOM    577  CG  GLU A  37      -7.501 -17.390 -32.024  1.00  2.440          C  
ATOM    578  CD  GLU A  37      -6.022 -17.226 -31.672  1.00  2.440          C  
ATOM    579  OE1 GLU A  37      -5.680 -17.388 -30.506  1.00  2.440          O  
ATOM    580  OE2 GLU A  37      -5.249 -16.935 -32.552  1.00  2.440          O  
ATOM    581  H   GLU A  37      -6.642 -16.377 -29.329  1.00  1.980          H  
ATOM    582  HA  GLU A  37      -9.148 -15.612 -30.704  1.00  2.140          H  
ATOM    583 1HB  GLU A  37      -7.865 -18.315 -30.127  1.00  2.930          H  
ATOM    584 2HB  GLU A  37      -9.300 -18.083 -31.112  1.00  2.930          H  
ATOM    585 1HG  GLU A  37      -7.615 -18.238 -32.699  1.00  2.930          H  
ATOM    586 2HG  GLU A  37      -7.848 -16.496 -32.540  1.00  2.930          H  
ATOM    587  N   GLU A  38      -9.258 -17.138 -27.779  1.00  1.410          N  
ATOM    588  CA  GLU A  38     -10.142 -17.584 -26.693  1.00  1.540          C  
ATOM    589  C   GLU A  38     -10.657 -16.436 -25.832  1.00  1.410          C  
ATOM    590  O   GLU A  38     -10.306 -16.304 -24.664  1.00  1.660          O  
ATOM    591  CB  GLU A  38      -9.382 -18.575 -25.813  1.00  2.100          C  
ATOM    592  CG  GLU A  38      -8.964 -19.858 -26.537  1.00  2.100          C  
ATOM    593  CD  GLU A  38      -8.087 -20.764 -25.690  1.00  2.100          C  
ATOM    594  OE1 GLU A  38      -7.737 -20.370 -24.587  1.00  2.100          O  
ATOM    595  OE2 GLU A  38      -7.742 -21.822 -26.150  1.00  2.100          O  
ATOM    596  H   GLU A  38      -8.262 -17.283 -27.705  1.00  1.690          H  
ATOM    597  HA  GLU A  38     -11.002 -18.088 -27.137  1.00  1.850          H  
ATOM    598 1HB  GLU A  38      -8.484 -18.094 -25.422  1.00  2.520          H  
ATOM    599 2HB  GLU A  38     -10.002 -18.855 -24.961  1.00  2.520          H  
ATOM    600 1HG  GLU A  38      -9.862 -20.404 -26.822  1.00  2.520          H  
ATOM    601 2HG  GLU A  38      -8.431 -19.596 -27.451  1.00  2.520          H  
ATOM    602  N   ILE A  39     -11.512 -15.613 -26.419  1.00  1.470          N  
ATOM    603  CA  ILE A  39     -11.998 -14.408 -25.754  1.00  1.470          C  
ATOM    604  C   ILE A  39     -13.486 -14.337 -25.545  1.00  1.510          C  
ATOM    605  O   ILE A  39     -14.276 -14.526 -26.469  1.00  1.920          O  
ATOM    606  CB  ILE A  39     -11.581 -13.174 -26.545  1.00  2.060          C  
ATOM    607  CG1 ILE A  39     -10.082 -13.163 -26.601  1.00  2.060          C  
ATOM    608  CG2 ILE A  39     -12.188 -11.864 -25.902  1.00  2.060          C  
ATOM    609  CD1 ILE A  39      -9.548 -12.234 -27.544  1.00  2.060          C  
ATOM    610  H   ILE A  39     -11.743 -15.825 -27.395  1.00  1.760          H  
ATOM    611  HA  ILE A  39     -11.530 -14.356 -24.774  1.00  1.760          H  
ATOM    612  HB  ILE A  39     -11.931 -13.258 -27.558  1.00  2.470          H  
ATOM    613 1HG1 ILE A  39      -9.691 -12.960 -25.618  1.00  2.470          H  
ATOM    614 2HG1 ILE A  39      -9.726 -14.125 -26.917  1.00  2.470          H  
ATOM    615 1HG2 ILE A  39     -11.886 -10.989 -26.469  1.00  2.470          H  
ATOM    616 2HG2 ILE A  39     -13.274 -11.899 -25.906  1.00  2.470          H  
ATOM    617 3HG2 ILE A  39     -11.842 -11.764 -24.876  1.00  2.470          H  
ATOM    618 1HD1 ILE A  39      -8.496 -12.334 -27.531  1.00  2.470          H  
ATOM    619 2HD1 ILE A  39      -9.925 -12.512 -28.507  1.00  2.470          H  
ATOM    620 3HD1 ILE A  39      -9.822 -11.219 -27.341  1.00  2.470          H  
ATOM    621  N   GLU A  40     -13.868 -14.070 -24.302  1.00  1.600          N  
ATOM    622  CA  GLU A  40     -15.272 -13.880 -23.962  1.00  1.690          C  
ATOM    623  C   GLU A  40     -15.288 -12.625 -23.129  1.00  1.540          C  
ATOM    624  O   GLU A  40     -16.300 -11.944 -22.964  1.00  1.970          O  
ATOM    625  CB  GLU A  40     -15.871 -15.071 -23.223  1.00  2.330          C  
ATOM    626  CG  GLU A  40     -15.898 -16.384 -24.015  1.00  2.330          C  
ATOM    627  CD  GLU A  40     -16.587 -17.522 -23.279  1.00  2.330          C  
ATOM    628  OE1 GLU A  40     -17.281 -17.251 -22.325  1.00  2.330          O  
ATOM    629  OE2 GLU A  40     -16.423 -18.654 -23.677  1.00  2.330          O  
ATOM    630  H   GLU A  40     -13.147 -13.892 -23.589  1.00  1.920          H  
ATOM    631  HA  GLU A  40     -15.850 -13.705 -24.868  1.00  2.030          H  
ATOM    632 1HB  GLU A  40     -15.293 -15.239 -22.356  1.00  2.800          H  
ATOM    633 2HB  GLU A  40     -16.886 -14.836 -22.906  1.00  2.800          H  
ATOM    634 1HG  GLU A  40     -16.407 -16.209 -24.963  1.00  2.800          H  
ATOM    635 2HG  GLU A  40     -14.872 -16.676 -24.239  1.00  2.800          H  
ATOM    636  N   TYR A  41     -14.120 -12.398 -22.555  1.00  1.420          N  
ATOM    637  CA  TYR A  41     -13.795 -11.342 -21.629  1.00  1.530          C  
ATOM    638  C   TYR A  41     -12.285 -11.254 -21.671  1.00  1.530          C  
ATOM    639  O   TYR A  41     -11.654 -12.281 -21.954  1.00  1.710          O  
ATOM    640  CB  TYR A  41     -14.249 -11.677 -20.204  1.00  2.100          C  
ATOM    641  CG  TYR A  41     -14.256 -10.486 -19.280  1.00  2.100          C  
ATOM    642  CD1 TYR A  41     -15.394  -9.716 -19.176  1.00  2.100          C  
ATOM    643  CD2 TYR A  41     -13.117 -10.130 -18.570  1.00  2.100          C  
ATOM    644  CE1 TYR A  41     -15.400  -8.607 -18.376  1.00  2.100          C  
ATOM    645  CE2 TYR A  41     -13.133  -9.020 -17.781  1.00  2.100          C  
ATOM    646  CZ  TYR A  41     -14.273  -8.259 -17.689  1.00  2.100          C  
ATOM    647  OH  TYR A  41     -14.287  -7.145 -16.922  1.00  2.100          O  
ATOM    648  H   TYR A  41     -13.382 -13.030 -22.810  1.00  1.700          H  
ATOM    649  HA  TYR A  41     -14.213 -10.398 -21.966  1.00  1.840          H  
ATOM    650 1HB  TYR A  41     -15.258 -12.100 -20.224  1.00  2.520          H  
ATOM    651 2HB  TYR A  41     -13.586 -12.427 -19.786  1.00  2.520          H  
ATOM    652  HD1 TYR A  41     -16.289  -9.990 -19.737  1.00  2.520          H  
ATOM    653  HD2 TYR A  41     -12.205 -10.725 -18.647  1.00  2.520          H  
ATOM    654  HE1 TYR A  41     -16.293  -7.998 -18.300  1.00  2.520          H  
ATOM    655  HE2 TYR A  41     -12.236  -8.738 -17.241  1.00  2.520          H  
ATOM    656  HH  TYR A  41     -13.428  -7.041 -16.506  1.00  2.520          H  
ATOM    657  N   ILE A  42     -11.725 -10.064 -21.433  1.00  1.490          N  
ATOM    658  CA  ILE A  42     -10.285  -9.835 -21.341  1.00  1.540          C  
ATOM    659  C   ILE A  42      -9.748  -9.432 -19.982  1.00  1.530          C  
ATOM    660  O   ILE A  42     -10.218  -8.483 -19.361  1.00  1.730          O  
ATOM    661  CB  ILE A  42      -9.836  -8.768 -22.375  1.00  2.140          C  
ATOM    662  CG1 ILE A  42     -10.094  -9.250 -23.795  1.00  2.140          C  
ATOM    663  CG2 ILE A  42      -8.368  -8.301 -22.195  1.00  2.140          C  
ATOM    664  CD1 ILE A  42      -9.347 -10.464 -24.235  1.00  2.140          C  
ATOM    665  H   ILE A  42     -12.326  -9.266 -21.277  1.00  1.790          H  
ATOM    666  HA  ILE A  42      -9.798 -10.757 -21.574  1.00  1.850          H  
ATOM    667  HB  ILE A  42     -10.468  -7.884 -22.238  1.00  2.560          H  
ATOM    668 1HG1 ILE A  42     -11.154  -9.441 -23.917  1.00  2.560          H  
ATOM    669 2HG1 ILE A  42      -9.798  -8.478 -24.457  1.00  2.560          H  
ATOM    670 1HG2 ILE A  42      -8.151  -7.525 -22.931  1.00  2.560          H  
ATOM    671 2HG2 ILE A  42      -8.227  -7.881 -21.205  1.00  2.560          H  
ATOM    672 3HG2 ILE A  42      -7.694  -9.117 -22.332  1.00  2.560          H  
ATOM    673 1HD1 ILE A  42      -9.606 -10.636 -25.242  1.00  2.560          H  
ATOM    674 2HD1 ILE A  42      -8.287 -10.303 -24.172  1.00  2.560          H  
ATOM    675 3HD1 ILE A  42      -9.614 -11.330 -23.651  1.00  2.560          H  
ATOM    676  N   GLU A  43      -8.713 -10.169 -19.578  1.00  1.470          N  
ATOM    677  CA  GLU A  43      -7.878  -9.927 -18.406  1.00  1.550          C  
ATOM    678  C   GLU A  43      -6.440 -10.364 -18.754  1.00  1.480          C  
ATOM    679  O   GLU A  43      -5.828 -11.151 -18.037  1.00  1.720          O  
ATOM    680  CB  GLU A  43      -8.432 -10.580 -17.122  1.00  2.140          C  
ATOM    681  CG  GLU A  43      -7.610 -10.221 -15.819  1.00  2.140          C  
ATOM    682  CD  GLU A  43      -8.315 -10.542 -14.510  1.00  2.140          C  
ATOM    683  OE1 GLU A  43      -9.432 -10.978 -14.553  1.00  2.140          O  
ATOM    684  OE2 GLU A  43      -7.738 -10.316 -13.457  1.00  2.140          O  
ATOM    685  H   GLU A  43      -8.486 -10.958 -20.167  1.00  1.760          H  
ATOM    686  HA  GLU A  43      -7.856  -8.852 -18.217  1.00  1.860          H  
ATOM    687 1HB  GLU A  43      -9.468 -10.263 -16.970  1.00  2.570          H  
ATOM    688 2HB  GLU A  43      -8.435 -11.666 -17.233  1.00  2.570          H  
ATOM    689 1HG  GLU A  43      -6.687 -10.795 -15.817  1.00  2.570          H  
ATOM    690 2HG  GLU A  43      -7.334  -9.176 -15.843  1.00  2.570          H  
ATOM    691  N   LEU A  44      -5.942  -9.916 -19.909  1.00  1.450          N  
ATOM    692  CA  LEU A  44      -4.598 -10.267 -20.383  1.00  1.570          C  
ATOM    693  C   LEU A  44      -3.540  -9.371 -19.717  1.00  1.520          C  
ATOM    694  O   LEU A  44      -3.824  -8.210 -19.414  1.00  1.570          O  
ATOM    695  CB  LEU A  44      -4.535 -10.125 -21.911  1.00  2.150          C  
ATOM    696  CG  LEU A  44      -5.422 -11.029 -22.779  1.00  2.150          C  
ATOM    697  CD1 LEU A  44      -5.378 -10.529 -24.224  1.00  2.150          C  
ATOM    698  CD2 LEU A  44      -4.877 -12.449 -22.745  1.00  2.150          C  
ATOM    699  H   LEU A  44      -6.496  -9.272 -20.460  1.00  1.740          H  
ATOM    700  HA  LEU A  44      -4.380 -11.297 -20.105  1.00  1.880          H  
ATOM    701 1HB  LEU A  44      -4.714  -9.093 -22.184  1.00  2.580          H  
ATOM    702 2HB  LEU A  44      -3.539 -10.406 -22.185  1.00  2.580          H  
ATOM    703  HG  LEU A  44      -6.440 -11.017 -22.414  1.00  2.580          H  
ATOM    704 1HD1 LEU A  44      -5.996 -11.172 -24.847  1.00  2.580          H  
ATOM    705 2HD1 LEU A  44      -5.755  -9.504 -24.275  1.00  2.580          H  
ATOM    706 3HD1 LEU A  44      -4.350 -10.554 -24.586  1.00  2.580          H  
ATOM    707 1HD2 LEU A  44      -5.495 -13.093 -23.369  1.00  2.580          H  
ATOM    708 2HD2 LEU A  44      -3.848 -12.457 -23.123  1.00  2.580          H  
ATOM    709 3HD2 LEU A  44      -4.879 -12.820 -21.743  1.00  2.580          H  
ATOM    710  N   GLU A  45      -2.332  -9.928 -19.501  1.00  1.530          N  
ATOM    711  CA  GLU A  45      -1.159  -9.305 -18.825  1.00  1.500          C  
ATOM    712  C   GLU A  45      -0.205  -8.450 -19.676  1.00  1.340          C  
ATOM    713  O   GLU A  45       0.253  -8.858 -20.757  1.00  1.490          O  
ATOM    714  CB  GLU A  45      -0.346 -10.420 -18.156  1.00  2.110          C  
ATOM    715  CG  GLU A  45       0.953  -9.991 -17.433  1.00  2.110          C  
ATOM    716  CD  GLU A  45       1.717 -11.173 -16.902  1.00  2.110          C  
ATOM    717  OE1 GLU A  45       1.240 -12.260 -17.074  1.00  2.110          O  
ATOM    718  OE2 GLU A  45       2.792 -10.997 -16.361  1.00  2.110          O  
ATOM    719  H   GLU A  45      -2.210 -10.883 -19.850  1.00  1.840          H  
ATOM    720  HA  GLU A  45      -1.543  -8.656 -18.044  1.00  1.800          H  
ATOM    721 1HB  GLU A  45      -0.975 -10.881 -17.392  1.00  2.530          H  
ATOM    722 2HB  GLU A  45      -0.133 -11.184 -18.863  1.00  2.530          H  
ATOM    723 1HG  GLU A  45       1.606  -9.459 -18.124  1.00  2.530          H  
ATOM    724 2HG  GLU A  45       0.702  -9.314 -16.613  1.00  2.530          H  
ATOM    725  N   TYR A  46       0.207  -7.295 -19.124  1.00  1.240          N  
ATOM    726  CA  TYR A  46       1.114  -6.412 -19.838  1.00  1.220          C  
ATOM    727  C   TYR A  46       2.193  -5.697 -19.043  1.00  1.380          C  
ATOM    728  O   TYR A  46       2.174  -5.572 -17.806  1.00  1.570          O  
ATOM    729  CB  TYR A  46       0.382  -5.263 -20.485  1.00  1.720          C  
ATOM    730  CG  TYR A  46      -0.131  -4.168 -19.524  1.00  1.720          C  
ATOM    731  CD1 TYR A  46       0.673  -3.049 -19.289  1.00  1.720          C  
ATOM    732  CD2 TYR A  46      -1.348  -4.252 -18.906  1.00  1.720          C  
ATOM    733  CE1 TYR A  46       0.286  -2.076 -18.462  1.00  1.720          C  
ATOM    734  CE2 TYR A  46      -1.752  -3.234 -18.051  1.00  1.720          C  
ATOM    735  CZ  TYR A  46      -0.913  -2.154 -17.832  1.00  1.720          C  
ATOM    736  OH  TYR A  46      -1.251  -1.138 -16.984  1.00  1.720          O  
ATOM    737  H   TYR A  46      -0.171  -7.009 -18.224  1.00  1.490          H  
ATOM    738  HA  TYR A  46       1.618  -7.003 -20.602  1.00  1.460          H  
ATOM    739 1HB  TYR A  46       1.045  -4.808 -21.197  1.00  2.060          H  
ATOM    740 2HB  TYR A  46      -0.424  -5.627 -21.002  1.00  2.060          H  
ATOM    741  HD1 TYR A  46       1.631  -2.950 -19.779  1.00  2.060          H  
ATOM    742  HD2 TYR A  46      -1.986  -5.116 -19.078  1.00  2.060          H  
ATOM    743  HE1 TYR A  46       0.946  -1.223 -18.296  1.00  2.060          H  
ATOM    744  HE2 TYR A  46      -2.717  -3.294 -17.543  1.00  2.060          H  
ATOM    745  HH  TYR A  46      -0.450  -0.580 -16.860  1.00  2.060          H  
ATOM    746  N   ARG A  47       3.097  -5.149 -19.863  1.00  1.580          N  
ATOM    747  CA  ARG A  47       4.183  -4.260 -19.519  1.00  1.850          C  
ATOM    748  C   ARG A  47       4.607  -3.540 -20.791  1.00  2.160          C  
ATOM    749  O   ARG A  47       4.272  -3.987 -21.888  1.00  2.500          O  
ATOM    750  CB  ARG A  47       5.316  -5.027 -18.893  1.00  2.480          C  
ATOM    751  CG  ARG A  47       5.965  -6.116 -19.686  1.00  2.480          C  
ATOM    752  CD  ARG A  47       6.866  -6.867 -18.768  1.00  2.480          C  
ATOM    753  NE  ARG A  47       6.071  -7.425 -17.662  1.00  2.480          N  
ATOM    754  CZ  ARG A  47       5.410  -8.593 -17.652  1.00  2.480          C  
ATOM    755  NH1 ARG A  47       5.471  -9.444 -18.668  1.00  2.480          N  
ATOM    756  NH2 ARG A  47       4.681  -8.840 -16.584  1.00  2.480          N  
ATOM    757  H   ARG A  47       2.997  -5.363 -20.846  1.00  1.900          H  
ATOM    758  HA  ARG A  47       3.826  -3.522 -18.802  1.00  2.220          H  
ATOM    759 1HB  ARG A  47       6.104  -4.339 -18.598  1.00  2.980          H  
ATOM    760 2HB  ARG A  47       4.921  -5.482 -18.008  1.00  2.980          H  
ATOM    761 1HG  ARG A  47       5.213  -6.789 -20.091  1.00  2.980          H  
ATOM    762 2HG  ARG A  47       6.561  -5.683 -20.496  1.00  2.980          H  
ATOM    763 1HD  ARG A  47       7.368  -7.673 -19.294  1.00  2.980          H  
ATOM    764 2HD  ARG A  47       7.608  -6.184 -18.346  1.00  2.980          H  
ATOM    765  HE  ARG A  47       5.921  -6.837 -16.818  1.00  2.980          H  
ATOM    766 1HH1 ARG A  47       6.032  -9.229 -19.475  1.00  2.980          H  
ATOM    767 2HH1 ARG A  47       4.962 -10.319 -18.635  1.00  2.980          H  
ATOM    768 1HH2 ARG A  47       4.648  -8.117 -15.850  1.00  2.980          H  
ATOM    769 2HH2 ARG A  47       4.109  -9.692 -16.504  1.00  2.980          H  
ATOM    770  N   ASP A  48       5.356  -2.445 -20.659  1.00  2.380          N  
ATOM    771  CA  ASP A  48       5.906  -1.720 -21.809  1.00  2.810          C  
ATOM    772  C   ASP A  48       4.892  -1.320 -22.899  1.00  2.590          C  
ATOM    773  O   ASP A  48       5.135  -1.499 -24.103  1.00  3.000          O  
ATOM    774  CB  ASP A  48       7.084  -2.494 -22.386  1.00  3.760          C  
ATOM    775  CG  ASP A  48       8.257  -2.550 -21.384  1.00  3.760          C  
ATOM    776  OD1 ASP A  48       8.616  -1.511 -20.818  1.00  3.760          O  
ATOM    777  OD2 ASP A  48       8.772  -3.624 -21.172  1.00  3.760          O  
ATOM    778  H   ASP A  48       5.591  -2.111 -19.730  1.00  2.860          H  
ATOM    779  HA  ASP A  48       6.318  -0.814 -21.425  1.00  3.370          H  
ATOM    780 1HB  ASP A  48       6.776  -3.509 -22.645  1.00  4.510          H  
ATOM    781 2HB  ASP A  48       7.429  -2.008 -23.295  1.00  4.510          H  
ATOM    782  N   LEU A  49       3.744  -0.768 -22.484  1.00  2.760          N  
ATOM    783  CA  LEU A  49       2.712  -0.361 -23.438  1.00  3.380          C  
ATOM    784  C   LEU A  49       2.579   1.143 -23.675  1.00  3.490          C  
ATOM    785  O   LEU A  49       1.561   1.600 -24.194  1.00  4.390          O  
ATOM    786  CB  LEU A  49       1.352  -0.915 -23.033  1.00  4.480          C  
ATOM    787  CG  LEU A  49       1.147  -2.468 -23.043  1.00  4.480          C  
ATOM    788  CD1 LEU A  49      -0.262  -2.759 -22.605  1.00  4.480          C  
ATOM    789  CD2 LEU A  49       1.379  -3.062 -24.409  1.00  4.480          C  
ATOM    790  H   LEU A  49       3.582  -0.601 -21.482  1.00  3.310          H  
ATOM    791  HA  LEU A  49       2.974  -0.789 -24.398  1.00  4.060          H  
ATOM    792 1HB  LEU A  49       1.190  -0.616 -22.015  1.00  5.380          H  
ATOM    793 2HB  LEU A  49       0.623  -0.443 -23.615  1.00  5.380          H  
ATOM    794  HG  LEU A  49       1.839  -2.926 -22.340  1.00  5.380          H  
ATOM    795 1HD1 LEU A  49      -0.441  -3.818 -22.601  1.00  5.380          H  
ATOM    796 2HD1 LEU A  49      -0.413  -2.363 -21.644  1.00  5.380          H  
ATOM    797 3HD1 LEU A  49      -0.938  -2.322 -23.257  1.00  5.380          H  
ATOM    798 1HD2 LEU A  49       1.205  -4.138 -24.349  1.00  5.380          H  
ATOM    799 2HD2 LEU A  49       0.698  -2.627 -25.120  1.00  5.380          H  
ATOM    800 3HD2 LEU A  49       2.402  -2.885 -24.728  1.00  5.380          H  
ATOM    801  N   TYR A  50       3.608   1.908 -23.340  1.00  2.920          N  
ATOM    802  CA  TYR A  50       3.634   3.379 -23.431  1.00  3.430          C  
ATOM    803  C   TYR A  50       4.117   3.927 -24.769  1.00  3.090          C  
ATOM    804  O   TYR A  50       4.556   5.072 -24.866  1.00  3.230          O  
ATOM    805  CB  TYR A  50       4.463   3.951 -22.278  1.00  4.600          C  
ATOM    806  CG  TYR A  50       5.765   3.256 -22.119  1.00  4.600          C  
ATOM    807  CD1 TYR A  50       6.861   3.543 -22.910  1.00  4.600          C  
ATOM    808  CD2 TYR A  50       5.851   2.299 -21.155  1.00  4.600          C  
ATOM    809  CE1 TYR A  50       8.030   2.828 -22.727  1.00  4.600          C  
ATOM    810  CE2 TYR A  50       6.998   1.611 -20.964  1.00  4.600          C  
ATOM    811  CZ  TYR A  50       8.084   1.848 -21.742  1.00  4.600          C  
ATOM    812  OH  TYR A  50       9.224   1.088 -21.572  1.00  4.600          O  
ATOM    813  H   TYR A  50       4.421   1.443 -22.953  1.00  3.500          H  
ATOM    814  HA  TYR A  50       2.611   3.737 -23.308  1.00  4.120          H  
ATOM    815 1HB  TYR A  50       4.655   5.011 -22.445  1.00  5.520          H  
ATOM    816 2HB  TYR A  50       3.918   3.861 -21.346  1.00  5.520          H  
ATOM    817  HD1 TYR A  50       6.803   4.310 -23.683  1.00  5.520          H  
ATOM    818  HD2 TYR A  50       4.993   2.081 -20.540  1.00  5.520          H  
ATOM    819  HE1 TYR A  50       8.897   3.025 -23.356  1.00  5.520          H  
ATOM    820  HE2 TYR A  50       7.048   0.843 -20.189  1.00  5.520          H  
ATOM    821  HH  TYR A  50       9.000   0.229 -21.113  1.00  5.520          H  
ATOM    822  N   THR A  51       4.055   3.084 -25.780  1.00  3.090          N  
ATOM    823  CA  THR A  51       4.426   3.407 -27.144  1.00  3.210          C  
ATOM    824  C   THR A  51       3.693   4.610 -27.716  1.00  3.210          C  
ATOM    825  O   THR A  51       2.498   4.833 -27.482  1.00  3.840          O  
ATOM    826  CB  THR A  51       4.186   2.216 -28.081  1.00  4.450          C  
ATOM    827  OG1 THR A  51       4.575   2.610 -29.405  1.00  4.450          O  
ATOM    828  CG2 THR A  51       2.688   1.781 -28.076  1.00  4.450          C  
ATOM    829  H   THR A  51       3.692   2.167 -25.577  1.00  3.710          H  
ATOM    830  HA  THR A  51       5.492   3.636 -27.154  1.00  3.850          H  
ATOM    831  HB  THR A  51       4.804   1.379 -27.758  1.00  5.340          H  
ATOM    832  HG1 THR A  51       4.596   1.822 -29.970  1.00  5.340          H  
ATOM    833 1HG2 THR A  51       2.555   0.938 -28.754  1.00  5.340          H  
ATOM    834 2HG2 THR A  51       2.388   1.484 -27.071  1.00  5.340          H  
ATOM    835 3HG2 THR A  51       2.059   2.593 -28.406  1.00  5.340          H  
ATOM    836  N   ASN A  52       4.400   5.371 -28.541  1.00  2.960          N  
ATOM    837  CA  ASN A  52       3.822   6.550 -29.167  1.00  3.110          C  
ATOM    838  C   ASN A  52       2.928   6.175 -30.341  1.00  3.080          C  
ATOM    839  O   ASN A  52       2.266   7.031 -30.927  1.00  3.410          O  
ATOM    840  CB  ASN A  52       4.914   7.499 -29.610  1.00  4.290          C  
ATOM    841  CG  ASN A  52       5.604   8.155 -28.448  1.00  4.290          C  
ATOM    842  OD1 ASN A  52       5.027   8.347 -27.373  1.00  4.290          O  
ATOM    843  ND2 ASN A  52       6.847   8.499 -28.643  1.00  4.290          N  
ATOM    844  H   ASN A  52       5.365   5.125 -28.712  1.00  3.550          H  
ATOM    845  HA  ASN A  52       3.195   7.057 -28.432  1.00  3.730          H  
ATOM    846 1HB  ASN A  52       5.651   6.955 -30.200  1.00  5.150          H  
ATOM    847 2HB  ASN A  52       4.488   8.273 -30.248  1.00  5.150          H  
ATOM    848 1HD2 ASN A  52       7.365   8.938 -27.907  1.00  5.150          H  
ATOM    849 2HD2 ASN A  52       7.285   8.328 -29.525  1.00  5.150          H  
ATOM    850  N   SER A  53       2.903   4.884 -30.680  1.00  3.040          N  
ATOM    851  CA  SER A  53       2.065   4.378 -31.752  1.00  3.310          C  
ATOM    852  C   SER A  53       0.629   4.169 -31.275  1.00  3.090          C  
ATOM    853  O   SER A  53      -0.254   3.895 -32.085  1.00  3.790          O  
ATOM    854  CB  SER A  53       2.613   3.078 -32.309  1.00  4.530          C  
ATOM    855  OG  SER A  53       2.520   2.038 -31.376  1.00  4.530          O  
ATOM    856  H   SER A  53       3.484   4.218 -30.171  1.00  3.650          H  
ATOM    857  HA  SER A  53       2.051   5.117 -32.553  1.00  3.970          H  
ATOM    858 1HB  SER A  53       2.052   2.810 -33.206  1.00  5.430          H  
ATOM    859 2HB  SER A  53       3.651   3.217 -32.601  1.00  5.430          H  
ATOM    860  HG  SER A  53       2.768   1.236 -31.851  1.00  5.430          H  
ATOM    861  N   VAL A  54       0.395   4.294 -29.960  1.00  2.390          N  
ATOM    862  CA  VAL A  54      -0.910   4.079 -29.345  1.00  2.210          C  
ATOM    863  C   VAL A  54      -1.651   2.851 -29.903  1.00  2.130          C  
ATOM    864  O   VAL A  54      -2.778   2.952 -30.395  1.00  2.380          O  
ATOM    865  CB  VAL A  54      -1.771   5.355 -29.537  1.00  3.170          C  
ATOM    866  CG1 VAL A  54      -2.944   5.372 -28.571  1.00  3.170          C  
ATOM    867  CG2 VAL A  54      -0.901   6.600 -29.309  1.00  3.170          C  
ATOM    868  H   VAL A  54       1.167   4.569 -29.342  1.00  2.870          H  
ATOM    869  HA  VAL A  54      -0.751   3.926 -28.277  1.00  2.650          H  
ATOM    870  HB  VAL A  54      -2.173   5.367 -30.552  1.00  3.800          H  
ATOM    871 1HG1 VAL A  54      -3.529   6.274 -28.732  1.00  3.800          H  
ATOM    872 2HG1 VAL A  54      -3.575   4.517 -28.730  1.00  3.800          H  
ATOM    873 3HG1 VAL A  54      -2.567   5.363 -27.551  1.00  3.800          H  
ATOM    874 1HG2 VAL A  54      -1.507   7.490 -29.450  1.00  3.800          H  
ATOM    875 2HG2 VAL A  54      -0.505   6.586 -28.295  1.00  3.800          H  
ATOM    876 3HG2 VAL A  54      -0.079   6.628 -30.011  1.00  3.800          H  
ATOM    877  N   GLU A  55      -1.020   1.688 -29.751  1.00  1.970          N  
ATOM    878  CA  GLU A  55      -1.523   0.373 -30.150  1.00  1.900          C  
ATOM    879  C   GLU A  55      -0.932  -0.640 -29.181  1.00  1.560          C  
ATOM    880  O   GLU A  55       0.265  -0.569 -28.892  1.00  1.700          O  
ATOM    881  CB  GLU A  55      -1.117   0.058 -31.594  1.00  2.690          C  
ATOM    882  CG  GLU A  55      -1.611  -1.290 -32.125  1.00  2.690          C  
ATOM    883  CD  GLU A  55      -1.284  -1.514 -33.587  1.00  2.690          C  
ATOM    884  OE1 GLU A  55      -0.845  -0.598 -34.235  1.00  2.690          O  
ATOM    885  OE2 GLU A  55      -1.477  -2.607 -34.055  1.00  2.690          O  
ATOM    886  H   GLU A  55      -0.099   1.730 -29.340  1.00  2.360          H  
ATOM    887  HA  GLU A  55      -2.610   0.352 -30.063  1.00  2.280          H  
ATOM    888 1HB  GLU A  55      -1.503   0.841 -32.250  1.00  3.230          H  
ATOM    889 2HB  GLU A  55      -0.030   0.077 -31.675  1.00  3.230          H  
ATOM    890 1HG  GLU A  55      -1.154  -2.091 -31.541  1.00  3.230          H  
ATOM    891 2HG  GLU A  55      -2.691  -1.351 -31.983  1.00  3.230          H  
ATOM    892  N   LEU A  56      -1.724  -1.588 -28.670  1.00  1.280          N  
ATOM    893  CA  LEU A  56      -1.152  -2.516 -27.702  1.00  1.110          C  
ATOM    894  C   LEU A  56      -0.735  -3.862 -28.299  1.00  1.110          C  
ATOM    895  O   LEU A  56      -1.519  -4.608 -28.915  1.00  1.380          O  
ATOM    896  CB  LEU A  56      -2.127  -2.732 -26.533  1.00  1.620          C  
ATOM    897  CG  LEU A  56      -2.686  -1.433 -25.863  1.00  1.620          C  
ATOM    898  CD1 LEU A  56      -3.555  -1.780 -24.670  1.00  1.620          C  
ATOM    899  CD2 LEU A  56      -1.581  -0.474 -25.501  1.00  1.620          C  
ATOM    900  H   LEU A  56      -2.720  -1.651 -28.906  1.00  1.540          H  
ATOM    901  HA  LEU A  56      -0.247  -2.070 -27.300  1.00  1.330          H  
ATOM    902 1HB  LEU A  56      -2.965  -3.270 -26.905  1.00  1.950          H  
ATOM    903 2HB  LEU A  56      -1.639  -3.338 -25.772  1.00  1.950          H  
ATOM    904  HG  LEU A  56      -3.335  -0.975 -26.544  1.00  1.950          H  
ATOM    905 1HD1 LEU A  56      -3.979  -0.868 -24.251  1.00  1.950          H  
ATOM    906 2HD1 LEU A  56      -4.350  -2.390 -24.987  1.00  1.950          H  
ATOM    907 3HD1 LEU A  56      -3.002  -2.286 -23.911  1.00  1.950          H  
ATOM    908 1HD2 LEU A  56      -2.001   0.416 -25.053  1.00  1.950          H  
ATOM    909 2HD2 LEU A  56      -0.966  -0.931 -24.837  1.00  1.950          H  
ATOM    910 3HD2 LEU A  56      -1.010  -0.181 -26.366  1.00  1.950          H  
ATOM    911  N   ARG A  57       0.547  -4.170 -28.094  1.00  1.140          N  
ATOM    912  CA  ARG A  57       1.170  -5.396 -28.575  1.00  1.370          C  
ATOM    913  C   ARG A  57       0.426  -6.532 -27.925  1.00  1.530          C  
ATOM    914  O   ARG A  57      -0.128  -6.331 -26.854  1.00  1.690          O  
ATOM    915  CB  ARG A  57       2.643  -5.488 -28.165  1.00  1.830          C  
ATOM    916  CG  ARG A  57       2.888  -5.823 -26.666  1.00  1.830          C  
ATOM    917  CD  ARG A  57       4.336  -5.926 -26.309  1.00  1.830          C  
ATOM    918  NE  ARG A  57       4.998  -4.630 -26.084  1.00  1.830          N  
ATOM    919  CZ  ARG A  57       6.310  -4.362 -26.298  1.00  1.830          C  
ATOM    920  NH1 ARG A  57       7.118  -5.274 -26.821  1.00  1.830          N  
ATOM    921  NH2 ARG A  57       6.784  -3.170 -25.969  1.00  1.830          N  
ATOM    922  H   ARG A  57       1.112  -3.500 -27.593  1.00  1.370          H  
ATOM    923  HA  ARG A  57       1.072  -5.463 -29.658  1.00  1.640          H  
ATOM    924 1HB  ARG A  57       3.135  -6.257 -28.757  1.00  2.190          H  
ATOM    925 2HB  ARG A  57       3.140  -4.542 -28.377  1.00  2.190          H  
ATOM    926 1HG  ARG A  57       2.452  -5.058 -26.060  1.00  2.190          H  
ATOM    927 2HG  ARG A  57       2.441  -6.779 -26.411  1.00  2.190          H  
ATOM    928 1HD  ARG A  57       4.425  -6.512 -25.394  1.00  2.190          H  
ATOM    929 2HD  ARG A  57       4.843  -6.444 -27.116  1.00  2.190          H  
ATOM    930  HE  ARG A  57       4.452  -3.891 -25.653  1.00  2.190          H  
ATOM    931 1HH1 ARG A  57       6.768  -6.185 -27.072  1.00  2.190          H  
ATOM    932 2HH1 ARG A  57       8.094  -5.058 -26.972  1.00  2.190          H  
ATOM    933 1HH2 ARG A  57       6.156  -2.475 -25.523  1.00  2.190          H  
ATOM    934 2HH2 ARG A  57       7.756  -2.949 -26.118  1.00  2.190          H  
ATOM    935  N   SER A  58       0.461  -7.729 -28.497  1.00  1.760          N  
ATOM    936  CA  SER A  58      -0.244  -8.853 -27.888  1.00  2.080          C  
ATOM    937  C   SER A  58       0.103  -8.987 -26.410  1.00  1.810          C  
ATOM    938  O   SER A  58       1.282  -9.025 -26.042  1.00  1.940          O  
ATOM    939  CB  SER A  58       0.157 -10.146 -28.582  1.00  2.780          C  
ATOM    940  OG  SER A  58      -0.196 -10.145 -29.942  1.00  2.780          O  
ATOM    941  H   SER A  58       0.934  -7.870 -29.377  1.00  2.110          H  
ATOM    942  HA  SER A  58      -1.317  -8.689 -27.982  1.00  2.500          H  
ATOM    943 1HB  SER A  58       1.231 -10.287 -28.483  1.00  3.340          H  
ATOM    944 2HB  SER A  58      -0.327 -10.984 -28.080  1.00  3.340          H  
ATOM    945  HG  SER A  58       0.110 -10.986 -30.293  1.00  3.340          H  
ATOM    946  N   LEU A  59      -0.919  -9.201 -25.579  1.00  1.950          N  
ATOM    947  CA  LEU A  59      -0.731  -9.351 -24.137  1.00  2.200          C  
ATOM    948  C   LEU A  59      -0.721 -10.825 -23.755  1.00  2.040          C  
ATOM    949  O   LEU A  59      -1.256 -11.664 -24.487  1.00  2.440          O  
ATOM    950  CB  LEU A  59      -1.825  -8.629 -23.343  1.00  2.980          C  
ATOM    951  CG  LEU A  59      -1.696  -7.127 -23.101  1.00  2.980          C  
ATOM    952  CD1 LEU A  59      -2.067  -6.340 -24.273  1.00  2.980          C  
ATOM    953  CD2 LEU A  59      -2.583  -6.756 -21.986  1.00  2.980          C  
ATOM    954  H   LEU A  59      -1.852  -9.195 -25.963  1.00  2.340          H  
ATOM    955  HA  LEU A  59       0.233  -8.922 -23.860  1.00  2.640          H  
ATOM    956 1HB  LEU A  59      -2.773  -8.802 -23.832  1.00  3.580          H  
ATOM    957 2HB  LEU A  59      -1.837  -9.078 -22.362  1.00  3.580          H  
ATOM    958  HG  LEU A  59      -0.662  -6.904 -22.862  1.00  3.580          H  
ATOM    959 1HD1 LEU A  59      -1.957  -5.279 -24.062  1.00  3.580          H  
ATOM    960 2HD1 LEU A  59      -1.450  -6.601 -25.068  1.00  3.580          H  
ATOM    961 3HD1 LEU A  59      -3.079  -6.552 -24.517  1.00  3.580          H  
ATOM    962 1HD2 LEU A  59      -2.466  -5.724 -21.809  1.00  3.580          H  
ATOM    963 2HD2 LEU A  59      -3.618  -6.971 -22.232  1.00  3.580          H  
ATOM    964 3HD2 LEU A  59      -2.302  -7.297 -21.112  1.00  3.580          H  
ATOM    965  N   SER A  60      -0.053 -11.136 -22.640  1.00  1.940          N  
ATOM    966  CA  SER A  60       0.095 -12.504 -22.147  1.00  1.920          C  
ATOM    967  C   SER A  60      -1.143 -13.139 -21.548  1.00  2.230          C  
ATOM    968  O   SER A  60      -1.919 -12.516 -20.811  1.00  2.740          O  
ATOM    969  CB  SER A  60       1.236 -12.609 -21.162  1.00  2.700          C  
ATOM    970  OG  SER A  60       1.261 -13.892 -20.569  1.00  2.700          O  
ATOM    971  H   SER A  60       0.326 -10.366 -22.080  1.00  2.330          H  
ATOM    972  HA  SER A  60       0.374 -13.114 -23.007  1.00  2.300          H  
ATOM    973 1HB  SER A  60       2.173 -12.439 -21.688  1.00  3.240          H  
ATOM    974 2HB  SER A  60       1.162 -11.849 -20.413  1.00  3.240          H  
ATOM    975  HG  SER A  60       1.988 -13.858 -19.927  1.00  3.240          H  
ATOM    976  N   LYS A  61      -1.290 -14.434 -21.813  1.00  2.320          N  
ATOM    977  CA  LYS A  61      -2.377 -15.228 -21.270  1.00  2.270          C  
ATOM    978  C   LYS A  61      -2.083 -15.926 -19.939  1.00  2.010          C  
ATOM    979  O   LYS A  61      -2.932 -16.668 -19.453  1.00  2.050          O  
ATOM    980  CB  LYS A  61      -2.833 -16.303 -22.252  1.00  3.200          C  
ATOM    981  CG  LYS A  61      -3.496 -15.805 -23.526  1.00  3.200          C  
ATOM    982  CD  LYS A  61      -3.823 -16.977 -24.477  1.00  3.200          C  
ATOM    983  CE  LYS A  61      -4.984 -17.852 -23.950  1.00  3.200          C  
ATOM    984  NZ  LYS A  61      -5.323 -18.964 -24.878  1.00  3.200          N  
ATOM    985  H   LYS A  61      -0.611 -14.875 -22.422  1.00  2.780          H  
ATOM    986  HA  LYS A  61      -3.202 -14.548 -21.116  1.00  2.720          H  
ATOM    987 1HB  LYS A  61      -1.977 -16.917 -22.532  1.00  3.840          H  
ATOM    988 2HB  LYS A  61      -3.533 -16.942 -21.734  1.00  3.840          H  
ATOM    989 1HG  LYS A  61      -4.426 -15.305 -23.264  1.00  3.840          H  
ATOM    990 2HG  LYS A  61      -2.848 -15.087 -24.030  1.00  3.840          H  
ATOM    991 1HD  LYS A  61      -4.098 -16.582 -25.454  1.00  3.840          H  
ATOM    992 2HD  LYS A  61      -2.940 -17.602 -24.598  1.00  3.840          H  
ATOM    993 1HE  LYS A  61      -4.716 -18.290 -23.000  1.00  3.840          H  
ATOM    994 2HE  LYS A  61      -5.869 -17.226 -23.818  1.00  3.840          H  
ATOM    995 1HZ  LYS A  61      -6.101 -19.512 -24.477  1.00  3.840          H  
ATOM    996 2HZ  LYS A  61      -5.606 -18.602 -25.780  1.00  3.840          H  
ATOM    997 3HZ  LYS A  61      -4.529 -19.568 -25.001  1.00  3.840          H  
ATOM    998  N   LYS A  62      -0.894 -15.747 -19.363  1.00  2.050          N  
ATOM    999  CA  LYS A  62      -0.544 -16.477 -18.129  1.00  2.150          C  
ATOM   1000  C   LYS A  62      -1.642 -16.504 -17.060  1.00  2.180          C  
ATOM   1001  O   LYS A  62      -1.960 -17.567 -16.525  1.00  2.410          O  
ATOM   1002  CB  LYS A  62       0.720 -15.904 -17.478  1.00  2.970          C  
ATOM   1003  CG  LYS A  62       1.141 -16.652 -16.174  1.00  2.970          C  
ATOM   1004  CD  LYS A  62       2.454 -16.119 -15.578  1.00  2.970          C  
ATOM   1005  CE  LYS A  62       2.256 -14.821 -14.741  1.00  2.970          C  
ATOM   1006  NZ  LYS A  62       1.612 -15.068 -13.381  1.00  2.970          N  
ATOM   1007  H   LYS A  62      -0.226 -15.107 -19.794  1.00  2.460          H  
ATOM   1008  HA  LYS A  62      -0.341 -17.511 -18.405  1.00  2.580          H  
ATOM   1009 1HB  LYS A  62       1.547 -15.955 -18.183  1.00  3.560          H  
ATOM   1010 2HB  LYS A  62       0.557 -14.851 -17.241  1.00  3.560          H  
ATOM   1011 1HG  LYS A  62       0.358 -16.542 -15.422  1.00  3.560          H  
ATOM   1012 2HG  LYS A  62       1.254 -17.715 -16.391  1.00  3.560          H  
ATOM   1013 1HD  LYS A  62       2.893 -16.884 -14.937  1.00  3.560          H  
ATOM   1014 2HD  LYS A  62       3.153 -15.903 -16.385  1.00  3.560          H  
ATOM   1015 1HE  LYS A  62       3.232 -14.367 -14.586  1.00  3.560          H  
ATOM   1016 2HE  LYS A  62       1.630 -14.122 -15.292  1.00  3.560          H  
ATOM   1017 1HZ  LYS A  62       1.528 -14.179 -12.902  1.00  3.560          H  
ATOM   1018 2HZ  LYS A  62       0.656 -15.466 -13.478  1.00  3.560          H  
ATOM   1019 3HZ  LYS A  62       2.175 -15.691 -12.835  1.00  3.560          H  
ATOM   1020  N   ASP A  63      -2.195 -15.335 -16.729  1.00  2.210          N  
ATOM   1021  CA  ASP A  63      -3.218 -15.209 -15.693  1.00  2.560          C  
ATOM   1022  C   ASP A  63      -4.595 -14.953 -16.297  1.00  2.620          C  
ATOM   1023  O   ASP A  63      -5.496 -14.454 -15.619  1.00  3.020          O  
ATOM   1024  CB  ASP A  63      -2.872 -14.069 -14.729  1.00  3.440          C  
ATOM   1025  CG  ASP A  63      -1.566 -14.292 -13.901  1.00  3.440          C  
ATOM   1026  OD1 ASP A  63      -1.185 -15.419 -13.609  1.00  3.440          O  
ATOM   1027  OD2 ASP A  63      -0.950 -13.310 -13.565  1.00  3.440          O  
ATOM   1028  H   ASP A  63      -1.885 -14.504 -17.214  1.00  2.650          H  
ATOM   1029  HA  ASP A  63      -3.261 -16.143 -15.133  1.00  3.070          H  
ATOM   1030 1HB  ASP A  63      -2.768 -13.142 -15.299  1.00  4.130          H  
ATOM   1031 2HB  ASP A  63      -3.700 -13.926 -14.034  1.00  4.130          H  
ATOM   1032  N   PHE A  64      -4.741 -15.214 -17.586  1.00  2.420          N  
ATOM   1033  CA  PHE A  64      -5.984 -14.958 -18.289  1.00  2.710          C  
ATOM   1034  C   PHE A  64      -7.104 -15.889 -17.907  1.00  2.480          C  
ATOM   1035  O   PHE A  64      -6.959 -17.114 -17.922  1.00  2.470          O  
ATOM   1036  CB  PHE A  64      -5.731 -15.055 -19.773  1.00  3.680          C  
ATOM   1037  CG  PHE A  64      -6.884 -14.887 -20.646  1.00  3.680          C  
ATOM   1038  CD1 PHE A  64      -7.455 -13.663 -20.847  1.00  3.680          C  
ATOM   1039  CD2 PHE A  64      -7.394 -15.983 -21.314  1.00  3.680          C  
ATOM   1040  CE1 PHE A  64      -8.513 -13.542 -21.693  1.00  3.680          C  
ATOM   1041  CE2 PHE A  64      -8.451 -15.850 -22.155  1.00  3.680          C  
ATOM   1042  CZ  PHE A  64      -9.009 -14.622 -22.342  1.00  3.680          C  
ATOM   1043  H   PHE A  64      -3.981 -15.660 -18.105  1.00  2.900          H  
ATOM   1044  HA  PHE A  64      -6.297 -13.937 -18.054  1.00  3.250          H  
ATOM   1045 1HB  PHE A  64      -5.034 -14.290 -20.015  1.00  4.410          H  
ATOM   1046 2HB  PHE A  64      -5.272 -16.012 -19.997  1.00  4.410          H  
ATOM   1047  HD1 PHE A  64      -7.053 -12.797 -20.332  1.00  4.410          H  
ATOM   1048  HD2 PHE A  64      -6.941 -16.966 -21.160  1.00  4.410          H  
ATOM   1049  HE1 PHE A  64      -8.962 -12.608 -21.862  1.00  4.410          H  
ATOM   1050  HE2 PHE A  64      -8.856 -16.717 -22.686  1.00  4.410          H  
ATOM   1051  HZ  PHE A  64      -9.856 -14.507 -23.014  1.00  4.410          H  
ATOM   1052  N   LYS A  65      -8.241 -15.299 -17.589  1.00  2.670          N  
ATOM   1053  CA  LYS A  65      -9.432 -16.025 -17.229  1.00  2.640          C  
ATOM   1054  C   LYS A  65     -10.618 -15.357 -17.871  1.00  2.690          C  
ATOM   1055  O   LYS A  65     -10.620 -14.141 -18.064  1.00  3.130          O  
ATOM   1056  CB  LYS A  65      -9.647 -16.042 -15.705  1.00  3.710          C  
ATOM   1057  CG  LYS A  65      -8.535 -16.702 -14.860  1.00  3.710          C  
ATOM   1058  CD  LYS A  65      -8.496 -18.219 -15.023  1.00  3.710          C  
ATOM   1059  CE  LYS A  65      -7.430 -18.835 -14.129  1.00  3.710          C  
ATOM   1060  NZ  LYS A  65      -7.330 -20.315 -14.314  1.00  3.710          N  
ATOM   1061  H   LYS A  65      -8.276 -14.288 -17.595  1.00  3.200          H  
ATOM   1062  HA  LYS A  65      -9.367 -17.041 -17.616  1.00  3.170          H  
ATOM   1063 1HB  LYS A  65      -9.755 -15.014 -15.353  1.00  4.450          H  
ATOM   1064 2HB  LYS A  65     -10.585 -16.554 -15.482  1.00  4.450          H  
ATOM   1065 1HG  LYS A  65      -7.566 -16.286 -15.137  1.00  4.450          H  
ATOM   1066 2HG  LYS A  65      -8.712 -16.470 -13.812  1.00  4.450          H  
ATOM   1067 1HD  LYS A  65      -9.468 -18.644 -14.777  1.00  4.450          H  
ATOM   1068 2HD  LYS A  65      -8.257 -18.467 -16.056  1.00  4.450          H  
ATOM   1069 1HE  LYS A  65      -6.467 -18.381 -14.366  1.00  4.450          H  
ATOM   1070 2HE  LYS A  65      -7.673 -18.625 -13.088  1.00  4.450          H  
ATOM   1071 1HZ  LYS A  65      -6.611 -20.684 -13.706  1.00  4.450          H  
ATOM   1072 2HZ  LYS A  65      -8.215 -20.747 -14.088  1.00  4.450          H  
ATOM   1073 3HZ  LYS A  65      -7.092 -20.517 -15.277  1.00  4.450          H  
ATOM   1074  N   ILE A  66     -11.642 -16.135 -18.144  1.00  2.740          N  
ATOM   1075  CA  ILE A  66     -12.878 -15.553 -18.597  1.00  3.260          C  
ATOM   1076  C   ILE A  66     -13.703 -15.260 -17.369  1.00  2.850          C  
ATOM   1077  O   ILE A  66     -13.921 -16.132 -16.530  1.00  2.880          O  
ATOM   1078  CB  ILE A  66     -13.634 -16.459 -19.588  1.00  4.360          C  
ATOM   1079  CG1 ILE A  66     -12.895 -16.490 -20.992  1.00  4.360          C  
ATOM   1080  CG2 ILE A  66     -15.089 -15.970 -19.728  1.00  4.360          C  
ATOM   1081  CD1 ILE A  66     -11.688 -17.420 -21.126  1.00  4.360          C  
ATOM   1082  H   ILE A  66     -11.571 -17.132 -17.997  1.00  3.290          H  
ATOM   1083  HA  ILE A  66     -12.667 -14.611 -19.098  1.00  3.910          H  
ATOM   1084  HB  ILE A  66     -13.645 -17.479 -19.211  1.00  5.230          H  
ATOM   1085 1HG1 ILE A  66     -13.621 -16.800 -21.744  1.00  5.230          H  
ATOM   1086 2HG1 ILE A  66     -12.559 -15.477 -21.226  1.00  5.230          H  
ATOM   1087 1HG2 ILE A  66     -15.622 -16.625 -20.422  1.00  5.230          H  
ATOM   1088 2HG2 ILE A  66     -15.603 -15.995 -18.770  1.00  5.230          H  
ATOM   1089 3HG2 ILE A  66     -15.102 -14.950 -20.109  1.00  5.230          H  
ATOM   1090 1HD1 ILE A  66     -11.297 -17.342 -22.147  1.00  5.230          H  
ATOM   1091 2HD1 ILE A  66     -10.903 -17.143 -20.435  1.00  5.230          H  
ATOM   1092 3HD1 ILE A  66     -11.994 -18.445 -20.936  1.00  5.230          H  
ATOM   1093  N   ILE A  67     -14.125 -14.018 -17.270  1.00  2.600          N  
ATOM   1094  CA  ILE A  67     -14.890 -13.520 -16.153  1.00  2.300          C  
ATOM   1095  C   ILE A  67     -16.370 -13.570 -16.487  1.00  2.430          C  
ATOM   1096  O   ILE A  67     -16.810 -12.992 -17.478  1.00  2.660          O  
ATOM   1097  CB  ILE A  67     -14.436 -12.073 -15.856  1.00  3.340          C  
ATOM   1098  CG1 ILE A  67     -12.872 -12.028 -15.634  1.00  3.340          C  
ATOM   1099  CG2 ILE A  67     -15.188 -11.451 -14.725  1.00  3.340          C  
ATOM   1100  CD1 ILE A  67     -12.318 -12.903 -14.527  1.00  3.340          C  
ATOM   1101  H   ILE A  67     -13.883 -13.389 -18.021  1.00  3.120          H  
ATOM   1102  HA  ILE A  67     -14.722 -14.154 -15.285  1.00  2.760          H  
ATOM   1103  HB  ILE A  67     -14.641 -11.482 -16.715  1.00  4.010          H  
ATOM   1104 1HG1 ILE A  67     -12.378 -12.326 -16.560  1.00  4.010          H  
ATOM   1105 2HG1 ILE A  67     -12.587 -11.000 -15.412  1.00  4.010          H  
ATOM   1106 1HG2 ILE A  67     -14.871 -10.434 -14.588  1.00  4.010          H  
ATOM   1107 2HG2 ILE A  67     -16.218 -11.451 -14.974  1.00  4.010          H  
ATOM   1108 3HG2 ILE A  67     -15.033 -12.003 -13.800  1.00  4.010          H  
ATOM   1109 1HD1 ILE A  67     -11.233 -12.769 -14.489  1.00  4.010          H  
ATOM   1110 2HD1 ILE A  67     -12.746 -12.617 -13.571  1.00  4.010          H  
ATOM   1111 3HD1 ILE A  67     -12.533 -13.950 -14.725  1.00  4.010          H  
ATOM   1112  N   ASP A  68     -17.151 -14.276 -15.669  1.00  2.510          N  
ATOM   1113  CA  ASP A  68     -18.578 -14.424 -15.896  1.00  2.750          C  
ATOM   1114  C   ASP A  68     -19.402 -13.367 -15.170  1.00  2.510          C  
ATOM   1115  O   ASP A  68     -20.633 -13.362 -15.231  1.00  2.830          O  
ATOM   1116  CB  ASP A  68     -18.988 -15.830 -15.479  1.00  3.750          C  
ATOM   1117  CG  ASP A  68     -18.630 -16.084 -14.032  1.00  3.750          C  
ATOM   1118  OD1 ASP A  68     -17.844 -15.297 -13.510  1.00  3.750          O  
ATOM   1119  OD2 ASP A  68     -19.095 -17.037 -13.460  1.00  3.750          O  
ATOM   1120  H   ASP A  68     -16.766 -14.742 -14.839  1.00  3.010          H  
ATOM   1121  HA  ASP A  68     -18.765 -14.319 -16.965  1.00  3.300          H  
ATOM   1122 1HB  ASP A  68     -20.062 -15.956 -15.610  1.00  4.500          H  
ATOM   1123 2HB  ASP A  68     -18.483 -16.564 -16.109  1.00  4.500          H  
ATOM   1124  N   ASN A  69     -18.705 -12.442 -14.539  1.00  2.090          N  
ATOM   1125  CA  ASN A  69     -19.310 -11.339 -13.827  1.00  1.880          C  
ATOM   1126  C   ASN A  69     -18.320 -10.164 -13.760  1.00  1.620          C  
ATOM   1127  O   ASN A  69     -17.471 -10.112 -12.850  1.00  1.480          O  
ATOM   1128  CB  ASN A  69     -19.752 -11.739 -12.440  1.00  2.720          C  
ATOM   1129  CG  ASN A  69     -20.570 -10.637 -11.790  1.00  2.720          C  
ATOM   1130  OD1 ASN A  69     -20.526  -9.454 -12.204  1.00  2.720          O  
ATOM   1131  ND2 ASN A  69     -21.327 -11.005 -10.776  1.00  2.720          N  
ATOM   1132  H   ASN A  69     -17.704 -12.563 -14.547  1.00  2.510          H  
ATOM   1133  HA  ASN A  69     -20.214 -11.047 -14.348  1.00  2.260          H  
ATOM   1134 1HB  ASN A  69     -20.355 -12.650 -12.494  1.00  3.260          H  
ATOM   1135 2HB  ASN A  69     -18.881 -11.958 -11.821  1.00  3.260          H  
ATOM   1136 1HD2 ASN A  69     -21.898 -10.332 -10.303  1.00  3.260          H  
ATOM   1137 2HD2 ASN A  69     -21.337 -11.963 -10.483  1.00  3.260          H  
ATOM   1138  N   PRO A  70     -18.438  -9.174 -14.663  1.00  1.640          N  
ATOM   1139  CA  PRO A  70     -17.559  -8.029 -14.794  1.00  1.530          C  
ATOM   1140  C   PRO A  70     -17.462  -7.247 -13.489  1.00  1.340          C  
ATOM   1141  O   PRO A  70     -16.537  -6.460 -13.319  1.00  1.260          O  
ATOM   1142  CB  PRO A  70     -18.233  -7.203 -15.896  1.00  2.290          C  
ATOM   1143  CG  PRO A  70     -19.014  -8.214 -16.710  1.00  2.290          C  
ATOM   1144  CD  PRO A  70     -19.492  -9.238 -15.708  1.00  2.290          C  
ATOM   1145  HA  PRO A  70     -16.564  -8.374 -15.119  1.00  1.840          H  
ATOM   1146 1HB  PRO A  70     -18.875  -6.430 -15.445  1.00  2.750          H  
ATOM   1147 2HB  PRO A  70     -17.468  -6.674 -16.490  1.00  2.750          H  
ATOM   1148 1HG  PRO A  70     -19.843  -7.714 -17.237  1.00  2.750          H  
ATOM   1149 2HG  PRO A  70     -18.375  -8.660 -17.485  1.00  2.750          H  
ATOM   1150 1HD  PRO A  70     -20.479  -8.960 -15.298  1.00  2.750          H  
ATOM   1151 2HD  PRO A  70     -19.498 -10.219 -16.218  1.00  2.750          H  
ATOM   1152  N   LYS A  71     -18.442  -7.405 -12.589  1.00  1.350          N  
ATOM   1153  CA  LYS A  71     -18.409  -6.707 -11.318  1.00  1.280          C  
ATOM   1154  C   LYS A  71     -17.159  -7.067 -10.524  1.00  1.160          C  
ATOM   1155  O   LYS A  71     -16.614  -6.210  -9.817  1.00  1.140          O  
ATOM   1156  CB  LYS A  71     -19.646  -7.013 -10.477  1.00  1.820          C  
ATOM   1157  CG  LYS A  71     -19.719  -6.240  -9.153  1.00  1.820          C  
ATOM   1158  CD  LYS A  71     -21.022  -6.526  -8.406  1.00  1.820          C  
ATOM   1159  CE  LYS A  71     -21.081  -5.774  -7.081  1.00  1.820          C  
ATOM   1160  NZ  LYS A  71     -22.350  -6.042  -6.343  1.00  1.820          N  
ATOM   1161  H   LYS A  71     -19.207  -8.064 -12.740  1.00  1.620          H  
ATOM   1162  HA  LYS A  71     -18.383  -5.636 -11.515  1.00  1.540          H  
ATOM   1163 1HB  LYS A  71     -20.545  -6.808 -11.057  1.00  2.180          H  
ATOM   1164 2HB  LYS A  71     -19.649  -8.070 -10.226  1.00  2.180          H  
ATOM   1165 1HG  LYS A  71     -18.883  -6.527  -8.513  1.00  2.180          H  
ATOM   1166 2HG  LYS A  71     -19.645  -5.172  -9.354  1.00  2.180          H  
ATOM   1167 1HD  LYS A  71     -21.870  -6.230  -9.025  1.00  2.180          H  
ATOM   1168 2HD  LYS A  71     -21.094  -7.595  -8.209  1.00  2.180          H  
ATOM   1169 1HE  LYS A  71     -20.240  -6.081  -6.461  1.00  2.180          H  
ATOM   1170 2HE  LYS A  71     -21.005  -4.705  -7.275  1.00  2.180          H  
ATOM   1171 1HZ  LYS A  71     -22.349  -5.527  -5.474  1.00  2.180          H  
ATOM   1172 2HZ  LYS A  71     -23.138  -5.750  -6.906  1.00  2.180          H  
ATOM   1173 3HZ  LYS A  71     -22.427  -7.030  -6.146  1.00  2.180          H  
ATOM   1174  N   SER A  72     -16.755  -8.356 -10.548  1.00  1.200          N  
ATOM   1175  CA  SER A  72     -15.606  -8.763  -9.752  1.00  1.260          C  
ATOM   1176  C   SER A  72     -14.349  -8.296 -10.443  1.00  1.090          C  
ATOM   1177  O   SER A  72     -13.363  -7.921  -9.791  1.00  1.090          O  
ATOM   1178  CB  SER A  72     -15.575 -10.268  -9.587  1.00  1.740          C  
ATOM   1179  OG  SER A  72     -15.351 -10.900 -10.816  1.00  1.740          O  
ATOM   1180  H   SER A  72     -17.198  -9.039 -11.169  1.00  1.440          H  
ATOM   1181  HA  SER A  72     -15.668  -8.294  -8.771  1.00  1.510          H  
ATOM   1182 1HB  SER A  72     -14.790 -10.542  -8.885  1.00  2.090          H  
ATOM   1183 2HB  SER A  72     -16.523 -10.605  -9.172  1.00  2.090          H  
ATOM   1184  HG  SER A  72     -15.342 -11.844 -10.631  1.00  2.090          H  
ATOM   1185  N   PHE A  73     -14.405  -8.234 -11.772  1.00  1.100          N  
ATOM   1186  CA  PHE A  73     -13.252  -7.709 -12.498  1.00  1.160          C  
ATOM   1187  C   PHE A  73     -13.031  -6.269 -12.069  1.00  1.070          C  
ATOM   1188  O   PHE A  73     -11.911  -5.847 -11.763  1.00  1.170          O  
ATOM   1189  CB  PHE A  73     -13.394  -7.700 -14.004  1.00  1.600          C  
ATOM   1190  CG  PHE A  73     -12.180  -7.070 -14.643  1.00  1.600          C  
ATOM   1191  CD1 PHE A  73     -11.054  -7.824 -14.936  1.00  1.600          C  
ATOM   1192  CD2 PHE A  73     -12.142  -5.699 -14.906  1.00  1.600          C  
ATOM   1193  CE1 PHE A  73      -9.947  -7.226 -15.488  1.00  1.600          C  
ATOM   1194  CE2 PHE A  73     -11.030  -5.122 -15.433  1.00  1.600          C  
ATOM   1195  CZ  PHE A  73      -9.933  -5.884 -15.731  1.00  1.600          C  
ATOM   1196  H   PHE A  73     -15.263  -8.596 -12.219  1.00  1.320          H  
ATOM   1197  HA  PHE A  73     -12.368  -8.292 -12.230  1.00  1.390          H  
ATOM   1198 1HB  PHE A  73     -13.488  -8.705 -14.372  1.00  1.920          H  
ATOM   1199 2HB  PHE A  73     -14.279  -7.140 -14.294  1.00  1.920          H  
ATOM   1200  HD1 PHE A  73     -11.045  -8.904 -14.733  1.00  1.920          H  
ATOM   1201  HD2 PHE A  73     -13.007  -5.077 -14.669  1.00  1.920          H  
ATOM   1202  HE1 PHE A  73      -9.080  -7.816 -15.723  1.00  1.920          H  
ATOM   1203  HE2 PHE A  73     -11.006  -4.048 -15.606  1.00  1.920          H  
ATOM   1204  HZ  PHE A  73      -9.045  -5.419 -16.157  1.00  1.920          H  
ATOM   1205  N   LEU A  74     -14.118  -5.496 -12.110  1.00  1.040          N  
ATOM   1206  CA  LEU A  74     -14.067  -4.095 -11.777  1.00  1.160          C  
ATOM   1207  C   LEU A  74     -13.659  -3.874 -10.337  1.00  1.020          C  
ATOM   1208  O   LEU A  74     -12.876  -2.969 -10.072  1.00  1.150          O  
ATOM   1209  CB  LEU A  74     -15.411  -3.444 -12.076  1.00  1.580          C  
ATOM   1210  CG  LEU A  74     -15.785  -3.329 -13.588  1.00  1.580          C  
ATOM   1211  CD1 LEU A  74     -17.229  -2.886 -13.691  1.00  1.580          C  
ATOM   1212  CD2 LEU A  74     -14.856  -2.329 -14.310  1.00  1.580          C  
ATOM   1213  H   LEU A  74     -15.011  -5.902 -12.405  1.00  1.250          H  
ATOM   1214  HA  LEU A  74     -13.311  -3.638 -12.397  1.00  1.390          H  
ATOM   1215 1HB  LEU A  74     -16.188  -4.035 -11.589  1.00  1.890          H  
ATOM   1216 2HB  LEU A  74     -15.418  -2.444 -11.645  1.00  1.890          H  
ATOM   1217  HG  LEU A  74     -15.691  -4.300 -14.064  1.00  1.890          H  
ATOM   1218 1HD1 LEU A  74     -17.515  -2.819 -14.741  1.00  1.890          H  
ATOM   1219 2HD1 LEU A  74     -17.866  -3.618 -13.191  1.00  1.890          H  
ATOM   1220 3HD1 LEU A  74     -17.351  -1.913 -13.219  1.00  1.890          H  
ATOM   1221 1HD2 LEU A  74     -15.151  -2.268 -15.358  1.00  1.890          H  
ATOM   1222 2HD2 LEU A  74     -14.951  -1.346 -13.849  1.00  1.890          H  
ATOM   1223 3HD2 LEU A  74     -13.822  -2.647 -14.261  1.00  1.890          H  
ATOM   1224  N   LYS A  75     -14.104  -4.713  -9.395  1.00  0.910          N  
ATOM   1225  CA  LYS A  75     -13.649  -4.534  -8.023  1.00  1.030          C  
ATOM   1226  C   LYS A  75     -12.114  -4.549  -8.000  1.00  1.000          C  
ATOM   1227  O   LYS A  75     -11.491  -3.682  -7.374  1.00  1.140          O  
ATOM   1228  CB  LYS A  75     -14.218  -5.623  -7.111  1.00  1.390          C  
ATOM   1229  CG  LYS A  75     -13.833  -5.490  -5.632  1.00  1.390          C  
ATOM   1230  CD  LYS A  75     -14.491  -6.585  -4.786  1.00  1.390          C  
ATOM   1231  CE  LYS A  75     -14.077  -6.485  -3.321  1.00  1.390          C  
ATOM   1232  NZ  LYS A  75     -14.712  -7.548  -2.486  1.00  1.390          N  
ATOM   1233  H   LYS A  75     -14.799  -5.431  -9.618  1.00  1.090          H  
ATOM   1234  HA  LYS A  75     -13.986  -3.562  -7.666  1.00  1.240          H  
ATOM   1235 1HB  LYS A  75     -15.307  -5.621  -7.188  1.00  1.670          H  
ATOM   1236 2HB  LYS A  75     -13.874  -6.597  -7.462  1.00  1.670          H  
ATOM   1237 1HG  LYS A  75     -12.749  -5.567  -5.529  1.00  1.670          H  
ATOM   1238 2HG  LYS A  75     -14.145  -4.513  -5.263  1.00  1.670          H  
ATOM   1239 1HD  LYS A  75     -15.576  -6.497  -4.859  1.00  1.670          H  
ATOM   1240 2HD  LYS A  75     -14.196  -7.561  -5.173  1.00  1.670          H  
ATOM   1241 1HE  LYS A  75     -12.994  -6.581  -3.250  1.00  1.670          H  
ATOM   1242 2HE  LYS A  75     -14.371  -5.510  -2.933  1.00  1.670          H  
ATOM   1243 1HZ  LYS A  75     -14.413  -7.446  -1.526  1.00  1.670          H  
ATOM   1244 2HZ  LYS A  75     -15.718  -7.461  -2.534  1.00  1.670          H  
ATOM   1245 3HZ  LYS A  75     -14.438  -8.458  -2.828  1.00  1.670          H  
ATOM   1246  N   LYS A  76     -11.500  -5.536  -8.676  1.00  0.970          N  
ATOM   1247  CA  LYS A  76     -10.040  -5.603  -8.764  1.00  1.170          C  
ATOM   1248  C   LYS A  76      -9.447  -4.365  -9.439  1.00  1.210          C  
ATOM   1249  O   LYS A  76      -8.456  -3.797  -8.960  1.00  1.360          O  
ATOM   1250  CB  LYS A  76      -9.590  -6.857  -9.517  1.00  1.560          C  
ATOM   1251  CG  LYS A  76      -8.067  -7.001  -9.683  1.00  1.560          C  
ATOM   1252  CD  LYS A  76      -7.722  -8.318 -10.370  1.00  1.560          C  
ATOM   1253  CE  LYS A  76      -6.239  -8.429 -10.685  1.00  1.560          C  
ATOM   1254  NZ  LYS A  76      -5.917  -9.743 -11.320  1.00  1.560          N  
ATOM   1255  H   LYS A  76     -12.080  -6.258  -9.129  1.00  1.160          H  
ATOM   1256  HA  LYS A  76      -9.643  -5.650  -7.751  1.00  1.400          H  
ATOM   1257 1HB  LYS A  76      -9.964  -7.739  -9.000  1.00  1.870          H  
ATOM   1258 2HB  LYS A  76     -10.028  -6.860 -10.513  1.00  1.870          H  
ATOM   1259 1HG  LYS A  76      -7.683  -6.179 -10.295  1.00  1.870          H  
ATOM   1260 2HG  LYS A  76      -7.584  -6.959  -8.707  1.00  1.870          H  
ATOM   1261 1HD  LYS A  76      -8.009  -9.152  -9.729  1.00  1.870          H  
ATOM   1262 2HD  LYS A  76      -8.282  -8.396 -11.308  1.00  1.870          H  
ATOM   1263 1HE  LYS A  76      -5.967  -7.629 -11.375  1.00  1.870          H  
ATOM   1264 2HE  LYS A  76      -5.658  -8.321  -9.771  1.00  1.870          H  
ATOM   1265 1HZ  LYS A  76      -4.934  -9.790 -11.536  1.00  1.870          H  
ATOM   1266 2HZ  LYS A  76      -6.159 -10.490 -10.690  1.00  1.870          H  
ATOM   1267 3HZ  LYS A  76      -6.468  -9.858 -12.192  1.00  1.870          H  
ATOM   1268  N   ASP A  77     -10.057  -3.948 -10.553  1.00  1.220          N  
ATOM   1269  CA  ASP A  77      -9.585  -2.812 -11.333  1.00  1.460          C  
ATOM   1270  C   ASP A  77      -9.550  -1.541 -10.475  1.00  1.410          C  
ATOM   1271  O   ASP A  77      -8.543  -0.818 -10.444  1.00  1.580          O  
ATOM   1272  CB  ASP A  77     -10.527  -2.569 -12.532  1.00  1.950          C  
ATOM   1273  CG  ASP A  77      -9.998  -1.584 -13.569  1.00  1.950          C  
ATOM   1274  OD1 ASP A  77     -10.085  -0.403 -13.378  1.00  1.950          O  
ATOM   1275  OD2 ASP A  77      -9.529  -1.995 -14.585  1.00  1.950          O  
ATOM   1276  H   ASP A  77     -10.855  -4.490 -10.900  1.00  1.460          H  
ATOM   1277  HA  ASP A  77      -8.584  -3.034 -11.686  1.00  1.750          H  
ATOM   1278 1HB  ASP A  77     -10.738  -3.524 -13.010  1.00  2.340          H  
ATOM   1279 2HB  ASP A  77     -11.469  -2.181 -12.160  1.00  2.340          H  
ATOM   1280  N   GLN A  78     -10.651  -1.285  -9.761  1.00  1.300          N  
ATOM   1281  CA  GLN A  78     -10.767  -0.104  -8.930  1.00  1.490          C  
ATOM   1282  C   GLN A  78      -9.866  -0.170  -7.713  1.00  1.520          C  
ATOM   1283  O   GLN A  78      -9.378   0.867  -7.270  1.00  1.730          O  
ATOM   1284  CB  GLN A  78     -12.218   0.164  -8.551  1.00  2.010          C  
ATOM   1285  CG  GLN A  78     -13.072   0.571  -9.756  1.00  2.010          C  
ATOM   1286  CD  GLN A  78     -12.531   1.835 -10.460  1.00  2.010          C  
ATOM   1287  OE1 GLN A  78     -12.222   2.838  -9.803  1.00  2.010          O  
ATOM   1288  NE2 GLN A  78     -12.416   1.769 -11.786  1.00  2.010          N  
ATOM   1289  H   GLN A  78     -11.435  -1.931  -9.827  1.00  1.560          H  
ATOM   1290  HA  GLN A  78     -10.436   0.742  -9.524  1.00  1.790          H  
ATOM   1291 1HB  GLN A  78     -12.649  -0.745  -8.122  1.00  2.410          H  
ATOM   1292 2HB  GLN A  78     -12.267   0.948  -7.799  1.00  2.410          H  
ATOM   1293 1HG  GLN A  78     -13.066  -0.248 -10.477  1.00  2.410          H  
ATOM   1294 2HG  GLN A  78     -14.090   0.769  -9.422  1.00  2.410          H  
ATOM   1295 1HE2 GLN A  78     -12.063   2.557 -12.336  1.00  2.410          H  
ATOM   1296 2HE2 GLN A  78     -12.668   0.934 -12.275  1.00  2.410          H  
ATOM   1297  N   SER A  79      -9.617  -1.365  -7.170  1.00  1.430          N  
ATOM   1298  CA  SER A  79      -8.696  -1.471  -6.046  1.00  1.640          C  
ATOM   1299  C   SER A  79      -7.326  -0.960  -6.495  1.00  1.680          C  
ATOM   1300  O   SER A  79      -6.693  -0.143  -5.808  1.00  1.880          O  
ATOM   1301  CB  SER A  79      -8.593  -2.905  -5.570  1.00  2.210          C  
ATOM   1302  OG  SER A  79      -7.709  -3.016  -4.487  1.00  2.210          O  
ATOM   1303  H   SER A  79     -10.110  -2.203  -7.496  1.00  1.720          H  
ATOM   1304  HA  SER A  79      -9.055  -0.846  -5.231  1.00  1.970          H  
ATOM   1305 1HB  SER A  79      -9.581  -3.263  -5.283  1.00  2.650          H  
ATOM   1306 2HB  SER A  79      -8.249  -3.533  -6.389  1.00  2.650          H  
ATOM   1307  HG  SER A  79      -7.709  -3.944  -4.247  1.00  2.650          H  
ATOM   1308  N   VAL A  80      -6.893  -1.398  -7.690  1.00  1.600          N  
ATOM   1309  CA  VAL A  80      -5.619  -0.956  -8.242  1.00  1.790          C  
ATOM   1310  C   VAL A  80      -5.616   0.542  -8.492  1.00  1.830          C  
ATOM   1311  O   VAL A  80      -4.623   1.209  -8.193  1.00  2.000          O  
ATOM   1312  CB  VAL A  80      -5.258  -1.688  -9.540  1.00  2.430          C  
ATOM   1313  CG1 VAL A  80      -4.020  -1.025 -10.154  1.00  2.430          C  
ATOM   1314  CG2 VAL A  80      -4.996  -3.150  -9.227  1.00  2.430          C  
ATOM   1315  H   VAL A  80      -7.463  -2.093  -8.189  1.00  1.920          H  
ATOM   1316  HA  VAL A  80      -4.842  -1.180  -7.513  1.00  2.150          H  
ATOM   1317  HB  VAL A  80      -6.077  -1.612 -10.255  1.00  2.920          H  
ATOM   1318 1HG1 VAL A  80      -3.739  -1.524 -11.040  1.00  2.920          H  
ATOM   1319 2HG1 VAL A  80      -4.205   0.018 -10.399  1.00  2.920          H  
ATOM   1320 3HG1 VAL A  80      -3.201  -1.083  -9.442  1.00  2.920          H  
ATOM   1321 1HG2 VAL A  80      -4.732  -3.678 -10.133  1.00  2.920          H  
ATOM   1322 2HG2 VAL A  80      -4.179  -3.225  -8.514  1.00  2.920          H  
ATOM   1323 3HG2 VAL A  80      -5.892  -3.596  -8.798  1.00  2.920          H  
ATOM   1324  N   LEU A  81      -6.707   1.073  -9.034  1.00  1.770          N  
ATOM   1325  CA  LEU A  81      -6.813   2.492  -9.313  1.00  1.960          C  
ATOM   1326  C   LEU A  81      -6.656   3.292  -8.029  1.00  2.020          C  
ATOM   1327  O   LEU A  81      -5.902   4.272  -7.998  1.00  2.180          O  
ATOM   1328  CB  LEU A  81      -8.184   2.773  -9.957  1.00  2.670          C  
ATOM   1329  CG  LEU A  81      -8.576   4.214 -10.433  1.00  2.670          C  
ATOM   1330  CD1 LEU A  81      -9.180   5.034  -9.288  1.00  2.670          C  
ATOM   1331  CD2 LEU A  81      -7.381   4.933 -11.017  1.00  2.670          C  
ATOM   1332  H   LEU A  81      -7.476   0.449  -9.304  1.00  2.120          H  
ATOM   1333  HA  LEU A  81      -6.014   2.761 -10.005  1.00  2.350          H  
ATOM   1334 1HB  LEU A  81      -8.292   2.108 -10.816  1.00  3.200          H  
ATOM   1335 2HB  LEU A  81      -8.938   2.490  -9.235  1.00  3.200          H  
ATOM   1336  HG  LEU A  81      -9.335   4.111 -11.182  1.00  3.200          H  
ATOM   1337 1HD1 LEU A  81      -9.479   6.010  -9.682  1.00  3.200          H  
ATOM   1338 2HD1 LEU A  81     -10.058   4.514  -8.898  1.00  3.200          H  
ATOM   1339 3HD1 LEU A  81      -8.472   5.187  -8.492  1.00  3.200          H  
ATOM   1340 1HD2 LEU A  81      -7.695   5.914 -11.373  1.00  3.200          H  
ATOM   1341 2HD2 LEU A  81      -6.602   5.070 -10.278  1.00  3.200          H  
ATOM   1342 3HD2 LEU A  81      -6.982   4.366 -11.854  1.00  3.200          H  
ATOM   1343  N   LYS A  82      -7.380   2.907  -6.977  1.00  1.960          N  
ATOM   1344  CA  LYS A  82      -7.290   3.625  -5.719  1.00  2.160          C  
ATOM   1345  C   LYS A  82      -5.865   3.608  -5.171  1.00  2.160          C  
ATOM   1346  O   LYS A  82      -5.380   4.646  -4.706  1.00  2.410          O  
ATOM   1347  CB  LYS A  82      -8.269   3.039  -4.708  1.00  2.940          C  
ATOM   1348  CG  LYS A  82      -9.733   3.344  -5.022  1.00  2.940          C  
ATOM   1349  CD  LYS A  82     -10.669   2.686  -4.019  1.00  2.940          C  
ATOM   1350  CE  LYS A  82     -12.131   2.967  -4.353  1.00  2.940          C  
ATOM   1351  NZ  LYS A  82     -13.060   2.296  -3.397  1.00  2.940          N  
ATOM   1352  H   LYS A  82      -8.010   2.105  -7.064  1.00  2.350          H  
ATOM   1353  HA  LYS A  82      -7.564   4.663  -5.901  1.00  2.590          H  
ATOM   1354 1HB  LYS A  82      -8.153   1.950  -4.691  1.00  3.530          H  
ATOM   1355 2HB  LYS A  82      -8.039   3.413  -3.714  1.00  3.530          H  
ATOM   1356 1HG  LYS A  82      -9.883   4.423  -4.994  1.00  3.530          H  
ATOM   1357 2HG  LYS A  82      -9.971   2.995  -6.025  1.00  3.530          H  
ATOM   1358 1HD  LYS A  82     -10.505   1.606  -4.033  1.00  3.530          H  
ATOM   1359 2HD  LYS A  82     -10.454   3.057  -3.018  1.00  3.530          H  
ATOM   1360 1HE  LYS A  82     -12.304   4.041  -4.319  1.00  3.530          H  
ATOM   1361 2HE  LYS A  82     -12.340   2.606  -5.362  1.00  3.530          H  
ATOM   1362 1HZ  LYS A  82     -14.016   2.504  -3.651  1.00  3.530          H  
ATOM   1363 2HZ  LYS A  82     -12.913   1.296  -3.430  1.00  3.530          H  
ATOM   1364 3HZ  LYS A  82     -12.882   2.630  -2.460  1.00  3.530          H  
ATOM   1365  N   SER A  83      -5.183   2.452  -5.242  1.00  1.990          N  
ATOM   1366  CA  SER A  83      -3.793   2.376  -4.796  1.00  2.120          C  
ATOM   1367  C   SER A  83      -2.904   3.260  -5.653  1.00  2.180          C  
ATOM   1368  O   SER A  83      -2.030   3.970  -5.150  1.00  2.290          O  
ATOM   1369  CB  SER A  83      -3.260   0.963  -4.787  1.00  2.920          C  
ATOM   1370  OG  SER A  83      -1.905   0.960  -4.360  1.00  2.920          O  
ATOM   1371  H   SER A  83      -5.647   1.605  -5.590  1.00  2.390          H  
ATOM   1372  HA  SER A  83      -3.742   2.743  -3.770  1.00  2.540          H  
ATOM   1373 1HB  SER A  83      -3.865   0.346  -4.123  1.00  3.500          H  
ATOM   1374 2HB  SER A  83      -3.336   0.542  -5.791  1.00  3.500          H  
ATOM   1375  HG  SER A  83      -1.888   1.306  -3.418  1.00  3.500          H  
ATOM   1376  N   HIS A  84      -3.088   3.259  -6.964  1.00  2.200          N  
ATOM   1377  CA  HIS A  84      -2.207   4.116  -7.718  1.00  2.390          C  
ATOM   1378  C   HIS A  84      -2.413   5.567  -7.306  1.00  2.560          C  
ATOM   1379  O   HIS A  84      -1.447   6.258  -6.957  1.00  2.800          O  
ATOM   1380  CB  HIS A  84      -2.405   3.938  -9.219  1.00  3.270          C  
ATOM   1381  CG  HIS A  84      -1.874   2.628  -9.725  1.00  3.270          C  
ATOM   1382  ND1 HIS A  84      -1.924   2.273 -11.051  1.00  3.270          N  
ATOM   1383  CD2 HIS A  84      -1.299   1.582  -9.076  1.00  3.270          C  
ATOM   1384  CE1 HIS A  84      -1.398   1.065 -11.197  1.00  3.270          C  
ATOM   1385  NE2 HIS A  84      -1.013   0.637 -10.007  1.00  3.270          N  
ATOM   1386  H   HIS A  84      -3.774   2.647  -7.419  1.00  2.640          H  
ATOM   1387  HA  HIS A  84      -1.187   3.867  -7.503  1.00  2.870          H  
ATOM   1388 1HB  HIS A  84      -3.474   3.986  -9.448  1.00  3.920          H  
ATOM   1389 2HB  HIS A  84      -1.918   4.750  -9.757  1.00  3.920          H  
ATOM   1390  HD2 HIS A  84      -1.106   1.496  -8.014  1.00  3.920          H  
ATOM   1391  HE1 HIS A  84      -1.303   0.514 -12.135  1.00  3.920          H  
ATOM   1392  HE2 HIS A  84      -0.577  -0.266  -9.799  1.00  3.920          H  
ATOM   1393  N   SER A  85      -3.670   5.986  -7.143  1.00  2.550          N  
ATOM   1394  CA  SER A  85      -3.959   7.367  -6.768  1.00  2.870          C  
ATOM   1395  C   SER A  85      -3.302   7.768  -5.437  1.00  3.060          C  
ATOM   1396  O   SER A  85      -2.744   8.863  -5.318  1.00  3.360          O  
ATOM   1397  CB  SER A  85      -5.460   7.563  -6.671  1.00  3.890          C  
ATOM   1398  OG  SER A  85      -5.785   8.888  -6.335  1.00  3.890          O  
ATOM   1399  H   SER A  85      -4.449   5.360  -7.374  1.00  3.060          H  
ATOM   1400  HA  SER A  85      -3.573   8.019  -7.554  1.00  3.440          H  
ATOM   1401 1HB  SER A  85      -5.921   7.295  -7.623  1.00  4.670          H  
ATOM   1402 2HB  SER A  85      -5.860   6.889  -5.917  1.00  4.670          H  
ATOM   1403  HG  SER A  85      -6.736   8.904  -6.228  1.00  4.670          H  
ATOM   1404  N   ASN A  86      -3.379   6.889  -4.428  1.00  3.010          N  
ATOM   1405  CA  ASN A  86      -2.817   7.183  -3.110  1.00  3.310          C  
ATOM   1406  C   ASN A  86      -1.330   6.818  -2.884  1.00  3.410          C  
ATOM   1407  O   ASN A  86      -0.600   7.577  -2.239  1.00  3.780          O  
ATOM   1408  CB  ASN A  86      -3.642   6.471  -2.062  1.00  4.510          C  
ATOM   1409  CG  ASN A  86      -5.019   7.037  -1.895  1.00  4.510          C  
ATOM   1410  OD1 ASN A  86      -5.304   8.205  -2.188  1.00  4.510          O  
ATOM   1411  ND2 ASN A  86      -5.905   6.204  -1.424  1.00  4.510          N  
ATOM   1412  H   ASN A  86      -3.902   6.020  -4.577  1.00  3.610          H  
ATOM   1413  HA  ASN A  86      -2.904   8.257  -2.953  1.00  3.970          H  
ATOM   1414 1HB  ASN A  86      -3.732   5.417  -2.345  1.00  5.420          H  
ATOM   1415 2HB  ASN A  86      -3.122   6.505  -1.106  1.00  5.420          H  
ATOM   1416 1HD2 ASN A  86      -6.848   6.506  -1.288  1.00  5.420          H  
ATOM   1417 2HD2 ASN A  86      -5.643   5.264  -1.205  1.00  5.420          H  
ATOM   1418  N   ASP A  87      -0.892   5.651  -3.363  1.00  3.470          N  
ATOM   1419  CA  ASP A  87       0.450   5.125  -3.115  1.00  3.960          C  
ATOM   1420  C   ASP A  87       1.501   5.380  -4.209  1.00  4.340          C  
ATOM   1421  O   ASP A  87       2.689   5.476  -3.896  1.00  4.890          O  
ATOM   1422  CB  ASP A  87       0.389   3.599  -2.911  1.00  5.350          C  
ATOM   1423  CG  ASP A  87      -0.442   3.123  -1.699  1.00  5.350          C  
ATOM   1424  OD1 ASP A  87      -0.164   3.527  -0.587  1.00  5.350          O  
ATOM   1425  OD2 ASP A  87      -1.356   2.326  -1.914  1.00  5.350          O  
ATOM   1426  H   ASP A  87      -1.519   5.073  -3.904  1.00  4.160          H  
ATOM   1427  HA  ASP A  87       0.815   5.581  -2.195  1.00  4.750          H  
ATOM   1428 1HB  ASP A  87      -0.035   3.148  -3.801  1.00  6.420          H  
ATOM   1429 2HB  ASP A  87       1.403   3.212  -2.816  1.00  6.420          H  
ATOM   1430  N   PHE A  88       1.099   5.433  -5.492  1.00  4.450          N  
ATOM   1431  CA  PHE A  88       2.111   5.530  -6.562  1.00  5.320          C  
ATOM   1432  C   PHE A  88       2.191   6.851  -7.339  1.00  5.460          C  
ATOM   1433  O   PHE A  88       3.255   7.183  -7.872  1.00  6.280          O  
ATOM   1434  CB  PHE A  88       1.887   4.408  -7.572  1.00  7.100          C  
ATOM   1435  CG  PHE A  88       2.092   3.023  -7.015  1.00  7.100          C  
ATOM   1436  CD1 PHE A  88       1.068   2.325  -6.385  1.00  7.100          C  
ATOM   1437  CD2 PHE A  88       3.316   2.399  -7.151  1.00  7.100          C  
ATOM   1438  CE1 PHE A  88       1.266   1.060  -5.906  1.00  7.100          C  
ATOM   1439  CE2 PHE A  88       3.518   1.125  -6.672  1.00  7.100          C  
ATOM   1440  CZ  PHE A  88       2.489   0.456  -6.048  1.00  7.100          C  
ATOM   1441  H   PHE A  88       0.100   5.371  -5.730  1.00  5.340          H  
ATOM   1442  HA  PHE A  88       3.086   5.372  -6.104  1.00  6.380          H  
ATOM   1443 1HB  PHE A  88       0.892   4.482  -7.978  1.00  8.520          H  
ATOM   1444 2HB  PHE A  88       2.577   4.542  -8.402  1.00  8.520          H  
ATOM   1445  HD1 PHE A  88       0.101   2.777  -6.252  1.00  8.520          H  
ATOM   1446  HD2 PHE A  88       4.132   2.928  -7.648  1.00  8.520          H  
ATOM   1447  HE1 PHE A  88       0.448   0.532  -5.410  1.00  8.520          H  
ATOM   1448  HE2 PHE A  88       4.491   0.645  -6.785  1.00  8.520          H  
ATOM   1449  HZ  PHE A  88       2.645  -0.553  -5.667  1.00  8.520          H  
ATOM   1450  N   GLU A  89       1.084   7.572  -7.432  1.00  5.030          N  
ATOM   1451  CA  GLU A  89       1.013   8.801  -8.219  1.00  5.660          C  
ATOM   1452  C   GLU A  89       1.381  10.053  -7.417  1.00  5.780          C  
ATOM   1453  O   GLU A  89       1.182  11.169  -7.903  1.00  6.310          O  
ATOM   1454  OXT GLU A  89       2.078   9.961  -6.407  1.00  8.490          O  
ATOM   1455  CB  GLU A  89      -0.397   8.954  -8.802  1.00  7.260          C  
ATOM   1456  CG  GLU A  89      -0.775   7.879  -9.823  1.00  7.260          C  
ATOM   1457  CD  GLU A  89      -2.189   8.015 -10.340  1.00  7.260          C  
ATOM   1458  OE1 GLU A  89      -2.888   8.893  -9.895  1.00  7.260          O  
ATOM   1459  OE2 GLU A  89      -2.578   7.220 -11.160  1.00  7.260          O  
ATOM   1460  H   GLU A  89       0.232   7.222  -6.994  1.00  6.040          H  
ATOM   1461  HA  GLU A  89       1.716   8.714  -9.046  1.00  6.790          H  
ATOM   1462 1HB  GLU A  89      -1.127   8.911  -7.988  1.00  8.720          H  
ATOM   1463 2HB  GLU A  89      -0.494   9.926  -9.281  1.00  8.720          H  
ATOM   1464 1HG  GLU A  89      -0.087   7.947 -10.663  1.00  8.720          H  
ATOM   1465 2HG  GLU A  89      -0.646   6.901  -9.370  1.00  8.720          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 -473.924 56.8322 331.97 -34.1093 12.8043 24.6572 161.994 -181.243 -0.70695 -4.97843 -136.982 -29.5382 -32.2931 -19.2976 -13.4556 -9.93113 0 6.44257 11.0747 57.7326 90.8781 -13.4053 17.324 -57.2504 40.4747 95.6532 -99.2768
GLU:NtermProteinFull_1 -4.01892 0.33256 5.70613 -0.21395 0.03314 0.30775 3.22082 -2.55326 -0 -0 -3.49118 0.2621 0 0 0 0 0 0.13076 0.05279 0 2.39097 0 0 -2.7348 0 0.29998 -0.27512
ASN_2 -1.67055 0.16717 1.16762 -0.18489 0.03091 0.2815 0.47377 -0.71544 -0 -0 -0.08705 -0.35213 0 0 0 0 0 -0.09145 0.00965 0 1.48477 0.17693 0 -0.93687 0.00054 0.39092 0.14541
THR_3 -2.64385 0.29273 2.05203 -0.13978 0.08834 0.09712 0.58889 -1.17844 -0 -0 -0.63144 -1.06944 0 0 -0.55699 0 0 0.03469 0.04259 0.05054 0 -0.41521 2.26566 -1.0874 0.00624 0.28494 -1.91877
ALA_4 -4.35787 0.18901 4.35762 -0.02116 0 0 2.56601 -2.39057 -0 -0 -1.62418 -0.3492 0 0 0 0 0 0.02926 0 0 0 -0.53693 0 1.8394 -0.02928 0.61496 0.28708
MET_5 -7.86802 0.85105 4.81128 -0.47264 0.09492 0.14301 2.0693 -2.31025 -0 -0 -2.24328 -0.2168 0 0 -0.76832 0 0 -0.07107 0.86745 2.45802 0 -0.04543 0 0.60916 -0.10537 0.945 -1.252
PHE_6 -9.25405 1.15174 1.82368 -0.86289 0.11609 0.13535 1.53244 -1.89978 -0.02092 -0.12842 -1.32312 -0.30403 0 0 0 0 0 -0.05056 0.11165 0 2.43158 0.17596 0 1.0402 -0.20509 0.83006 -4.70013
ASN_7 -5.86532 0.95054 5.43182 -0.32975 0.16631 0.60391 3.22542 -2.69019 -0.04365 -0.30933 -2.23831 -0.8066 0 0 -1.11129 0 0 -0.05022 0.0037 0 1.8445 -0.80687 0 -0.93687 0.00834 1.01152 -1.94234
PRO_8 -6.5513 1.16518 2.91201 -0.06937 0 0.04242 1.35648 -1.56249 -0.00017 -0.00048 -0.89728 0.61046 0 0 0 0 0 -0.16927 0.07145 0.18727 0 -0.70115 0 -2.4119 0.32844 1.19464 -4.49506
LEU_9 -3.52349 0.31048 2.32609 -0.51427 0.27351 0.13965 1.07679 -1.25595 -0 -0 -0.59402 0.24924 0 0 -0.61388 0 0 0.0265 0.02585 0.2947 0 -0.31853 0 0.18072 -0.00404 0.85259 -1.06805
HIS_10 -5.79111 0.65182 4.56735 -0.37076 0.00749 0.36185 1.91404 -2.35339 -0.04697 -0.30358 -0.58948 -0.3502 0 0 0 0 0 0.14106 0.28552 0 1.98024 -0.01112 0 -0.45461 -0.36451 0.52811 -0.19823
GLU_11 -3.19337 0.41672 2.82981 -0.248 0.06725 0.42047 1.22962 -1.24523 -0.03641 -0.22344 -1.27012 -0.50376 0 0 -1.10821 0 0 0.11954 0.00783 0 2.92233 0.07364 0 -2.7348 -0.31645 0.46424 -2.32836
SER_12 -2.31922 0.22098 1.98607 -0.04187 0.05128 0.07969 1.00667 -1.06816 -0.00849 -0.06439 0.14964 -0.03714 0 0 0 0 0 0.07139 0.00329 0.54261 0 -0.08709 0.64435 -0.77834 0.59276 0.74019 1.68421
TYR_13 -7.99375 1.07719 3.94723 -0.59678 0.0515 0.30418 2.85824 -2.54365 -0 -0 -2.36853 -0.10095 0 0 0 -0.73055 0 -0.01123 0.02889 0 1.68593 -0.30392 0.11131 1.2797 0.97914 0.71913 -1.60692
CYS_14 -6.31075 0.6257 2.7576 -0.03426 0 0.0126 0.78424 -1.58404 -0 -0 -0.98149 -0.20456 0 0 0 0 0 0.00059 0.01587 0.3076 0 -0.04708 0 3.6196 0.48044 0.39808 -0.15987
LEU_15 -8.64294 1.71391 0.47489 -0.42708 0.12203 0.07745 1.66137 -1.71153 -0 -0 -0.45178 0.15417 0 0 0 0 0 0.00565 1.3358 1.60279 0 -0.29599 0 0.18072 0.12209 1.04398 -3.03447
PRO_16 -5.28087 1.06543 2.41387 -0.16417 0.00419 0.11217 0.85183 -1.13759 -0 -0 -0.26509 0.38589 0 0 0 0 0 0.0168 0.01987 0.21044 0 -0.59098 0 -2.4119 0.40907 1.39197 -2.96908
MET_17 -6.61239 0.59672 3.07054 -0.82118 0.26314 0.20238 0.83259 -1.52145 -0.03027 -0.24645 0.79325 -0.11283 0 0 0 0 0 3.48749 1.11543 2.88816 0 0.18112 0 0.60916 2.83294 16.0344 23.5627
ASP_18 -3.15616 0.20073 3.75092 -0.12025 0.03152 0.37853 0.84033 -1.55697 -0 -0 -0.28337 -2.13288 0 0 0 0 0 0.20545 0.5258 0 2.37547 0.19928 0 -2.3716 2.86641 16.1175 17.8707
THR_19 -4.58723 0.5694 4.08195 -0.17938 0.12822 0.06812 2.11362 -2.03471 -0.00592 -0.10273 -2.71918 -0.46833 0 0 0 0 0 -0.00916 0.03202 0.232 0 0.12291 2.36347 -1.0874 0.78119 0.99157 0.29044
ASN_20 -3.94691 0.16926 2.68872 -0.30595 0.05809 0.57782 0.40642 -1.46351 -0.00591 -0.1024 0.08893 -0.82865 0 0 0 0 0 -0.02729 0.00354 0 2.03986 -0.59364 0 -0.93687 0.22396 0.58463 -1.3699
LEU_21 -5.94449 0.48044 4.24761 -0.47922 0.16418 0.09219 2.1849 -2.26495 -0.01426 -0.08201 -0.82621 0.35737 0 0 0 0 0 -0.02331 0.05537 0.44026 0 -0.01565 0 0.18072 -0.24084 0.44838 -1.23953
PHE_22 -3.14879 0.34328 1.94064 -0.9932 0.16177 0.39566 0.49926 -1.04613 -0 -0 0.61535 -0.38889 0 0 0 0 0 -0.18115 0.0007 0 2.22763 0.40376 0 1.0402 -0.12807 0.47695 2.21897
LYS_23 -5.28285 0.77797 3.98605 -0.31786 0.03844 0.15886 1.51129 -1.8616 -0 -0 -0.9105 -0.04834 0 0 0 0 0 -0.0752 0.01146 1.86595 0 -0.03058 0 -1.5107 -0.22261 0.37223 -1.538
ILE_24 -4.94432 0.95551 3.86802 -0.47045 0.33596 0.0882 2.6851 -2.26919 -0.002 -0.00787 -1.18191 -0.07724 0 0 0 0 0 0.00465 0.04569 0.40053 0 0.07495 0 0.73287 5.22128 0.54279 6.00256
ASN_25 -4.55255 0.33217 4.26495 -0.37367 0.08959 0.7135 1.72852 -2.20923 -0.00097 -0.02287 -2.42533 -0.89072 0 0 0 0 0 0.00609 0.00296 0 2.07285 -0.63599 0 -0.93687 5.65165 0.49888 3.31296
SER_26 -4.05965 0.55729 4.30584 -0.02925 0.00081 0.05101 1.63483 -2.00806 -0.00821 -0.03802 -0.36707 -0.89501 0 0 0 0 0 -0.02837 0.00045 0.10697 0 -0.16244 0.64836 -0.77834 0.35498 0.39495 -0.31893
ILE_27 -8.30558 1.62349 2.55183 -0.55365 0.32807 0.11188 2.4091 -2.3206 -0.02931 -0.21138 -1.78495 0.12371 0 0 0 0 0 -0.06516 0.05937 1.23833 0 -0.38028 0 0.73287 0.20283 0.92403 -3.34538
ASP_28 -4.64983 0.73254 4.4958 -0.22488 0.06571 0.72137 2.26163 -2.12532 -0.00607 -0.04433 -2.19417 -1.25597 0 0 0 0 0 -0.02685 0.00314 0 1.91007 -0.81309 0 -2.3716 -0.23554 1.09655 -2.66082
VAL_29 -7.85177 1.5825 2.56111 -0.32429 0.29831 0.06466 1.34456 -2.43624 -0.00703 -0.07931 -0.53692 -0.48959 0 0 0 0 0 0.18106 0.00518 0.05361 0 -0.26067 0 1.9342 -0.10619 1.80096 -2.26587
PRO_30 -4.69093 0.80798 2.74023 -0.1291 0.02622 0.09291 0.88313 -1.24069 -0 -0 -0.18518 0.16589 0 0 0 0 0 0.30292 0.01696 0.14643 0 -0.46954 0 -2.4119 0.63949 1.99119 -1.314
ILE_31 -6.65377 1.13814 2.0091 -0.46407 0.3658 0.10303 1.50723 -2.02482 -0 -0 0.46289 0.13094 0 0 0 0 0 0.12868 0.20786 0.76738 0 0.39049 0 0.73287 6.12134 1.11941 6.04249
ARG_32 -4.96191 0.1574 4.97753 -0.85111 0.22521 0.70292 1.65298 -2.283 -0.01501 -0.11433 -2.89003 0.15101 0 0 0 0 0 -0.04593 0.16003 2.89592 0 0.06939 0 -1.2888 5.38423 0.73398 4.66047
ILE_33 -8.77 1.80596 2.10006 -0.47223 0.5021 0.09932 2.6757 -2.37012 -0 -0 -1.81875 0.18514 0 0 0 0 0 0.44306 0.06928 0.51804 0 -0.75127 0 0.73287 -0.39564 0.89723 -4.54925
ASN_34 -3.32158 0.46218 3.81716 -0.19507 0.01272 0.31192 1.69169 -1.84315 -0.02812 -0.20585 -2.19639 -0.56416 0 0 0 -1.00726 0 0.50721 0.00413 0 2.96836 -0.61075 0 -0.93687 -0.28855 1.18371 -0.23866
SER_35 -4.91488 0.46892 3.77925 -0.01751 0 0.01635 1.42292 -2.0365 -0.02229 -0.13207 -0.69793 0.2284 0 0 0 0 0 -0.02402 0.0005 0.89845 0 -0.2539 0.60669 -0.77834 0.2367 0.88904 -0.33021
THR_36 -5.20876 0.60306 3.15643 -0.18952 0.07638 0.06686 1.59269 -1.93496 -0.002 -0.00787 -1.39381 -0.64325 0 0 0 0 0 -0.04004 0.13528 0.95558 0 -0.39089 2.38569 -1.0874 0.53312 0.57056 -0.82286
GLU_37 -3.05229 0.1541 2.71138 -0.46513 0.33088 1.49619 1.25908 -1.35843 -0.02862 -0.15255 -1.75514 -2.45895 0 0 0 0 0 -0.03318 0.06698 0 4.33141 -0.15638 0 -2.7348 0.25968 0.41644 -1.16931
GLU_38 -3.01487 0.31548 3.62068 -0.26119 0.06655 0.46551 1.27885 -1.62076 -0.04655 -0.24227 -2.31592 -0.49066 0 0 0 -0.24604 0 0.03361 0.08546 0 3.00651 0.26102 0 -2.7348 0.34194 0.37206 -1.12539
ILE_39 -7.58145 1.63625 1.70629 -0.51723 0.50077 0.11458 1.61382 -2.03231 -0 -0 -0.38701 -0.00145 0 0 0 0 0 0.09545 0.04868 0.35828 0 -0.76588 0 0.73287 0.11018 0.74733 -3.62083
GLU_40 -3.4128 0.62809 2.3227 -0.19316 0.02432 0.27941 0.50233 -1.11362 -0.01431 -0.05454 -0.43576 -0.61202 0 0 0 0 0 -0.01696 0.06317 0 3.05624 0.0367 0 -2.7348 0.421 1.27892 0.02491
TYR_41 -10.1568 1.2661 3.59651 -0.63189 0.03822 0.01294 2.33003 -2.40119 -0.04524 -0.32052 -1.13726 -0.54587 0 0 0 0 0 -0.00142 0.12829 0 2.56394 -0.18238 0.00028 1.2797 0.74305 1.18201 -2.28153
ILE_42 -8.19047 1.34057 1.49306 -0.63033 0.59392 0.1182 1.47463 -1.97072 -0 -0 0.69548 0.27161 0 0 0 0 0 0.5454 0.29643 0.97233 0 -0.78201 0 0.73287 -0.12564 1.28613 -1.87853
GLU_43 -5.88856 0.26308 4.83939 -0.35175 0.24346 0.48381 2.03591 -2.20805 -0.01381 -0.0581 -2.21134 -0.49709 0 0 0 -0.47474 0 -0.02056 0.41092 0 3.94347 0.32973 0 -2.7348 1.18261 1.15662 0.43019
LEU_44 -9.00196 1.21941 2.27984 -0.43839 0.15911 0.07336 1.76358 -2.29993 -0 -0 -1.62582 0.28944 0 0 0 0 0 0.23653 0.21465 0.40196 0 -0.25895 0 0.18072 1.18748 0.78165 -4.83731
GLU_45 -6.36349 0.42702 6.78518 -0.32489 0.09424 0.43258 2.89223 -2.92205 -0.02813 -0.17214 -5.01005 -0.32707 0 0 0 -0.716 0 -0.02508 0.22166 0 2.96054 0.02919 0 -2.7348 -0.32169 0.9555 -4.14722
TYR_46 -11.3354 1.92601 4.73235 -1.11263 0.21015 0.63477 3.33303 -3.41525 -0.00629 -0.08043 -3.29046 -0.19364 0 0 -0.49741 0 0 0.21931 0.28021 0 1.79163 -0.49136 0.06323 1.2797 -0.13031 1.86687 -4.21589
ARG_47 -5.94123 0.75486 5.77319 -1.16915 0.42471 1.01996 2.05373 -2.51194 -0.00661 -0.05557 -3.41089 -0.00882 0 0 -1.10821 -0.716 0 0.00266 0.17887 2.70904 0 -0.06717 0 -1.2888 -0.03178 2.01233 -1.38679
ASP_48 -3.80323 0.43783 3.76558 -0.12435 0.03534 0.38364 1.59431 -1.72618 -0.00047 -0.00774 -2.50834 -0.88995 0 0 -0.62971 -0.49665 0 -0.08142 0.00952 0 2.67073 -0.59452 0 -2.3716 -0.23811 1.02111 -3.5542
LEU_49 -8.26228 2.06195 1.17215 -0.53117 0.30175 0.17126 1.39877 -1.82176 -0.01243 -0.10702 -0.31079 0.07137 0 0 0 0 0 0.04792 0.1232 0.27587 0 0.03077 0 0.18072 -0.35007 0.88114 -4.67864
TYR_50 -4.90133 0.62122 2.66942 -1.04021 0.23042 0.63676 1.07084 -1.67962 -0 -0 -1.32882 -0.63107 0 0 0 -0.49665 0 -0.04481 0.31394 0 2.91475 -0.08917 0.25155 1.2797 0.02165 0.98703 0.78561
THR_51 -4.06898 0.3537 3.59145 -0.22597 0.22294 0.10434 2.37596 -2.05591 -0.01243 -0.10702 -1.10166 -1.24907 0 0 -0.94132 0 0 -0.04263 0.094 1.39494 0 0.36284 2.30409 -1.0874 0.1369 0.60046 0.64922
ASN_52 -1.6425 0.17591 1.5763 -0.1896 0.03325 0.29761 0.59021 -0.88386 -0 -0 0.609 -0.4035 0 0 0 0 0 0.02468 0.00249 0 1.78688 -0.09518 0 -0.93687 -0.20474 0.19164 0.93172
SER_53 -2.8754 0.3596 3.27681 -0.03191 0.00125 0.05588 1.49346 -1.5963 -0.00205 -0.02832 -0.40336 -1.02883 0 0 -0.94132 0 0 -0.05784 0.00168 0.29435 0 -0.29803 0.63621 -0.77834 -0.5852 0.09925 -2.40841
VAL_54 -3.69287 0.48432 1.93258 -0.31046 0.4251 0.07888 1.10641 -1.49343 -0 -0 -0.62845 -0.95835 0 0 0 0 0 0.11443 0.00578 0.37486 0 0.98905 0 1.9342 5.1768 0.31963 5.85848
GLU_55 -4.90042 0.23761 4.80028 -0.26372 0.03572 0.30002 1.36287 -2.24266 -0 -0 -1.49429 -0.27671 0 0 0 -1.00726 0 0.07939 0.02995 0 2.94309 -0.18094 0 -2.7348 5.75716 0.51408 2.95937
LEU_56 -9.19746 1.76464 1.72742 -0.49979 0.30004 0.11119 2.25936 -2.23907 -0.01419 -0.09696 -2.14718 0.16723 0 0 0 0 0 -0.05701 0.50694 1.08832 0 -0.3775 0 0.18072 0.18985 0.84008 -5.49336
ARG_57 -3.68376 0.59597 3.68312 -0.77918 0.25413 0.58544 1.80426 -1.77219 -0.00661 -0.05557 -1.91124 0.48038 0 0 -0.62971 0 0 0.00449 0.85892 2.72101 0 0.12972 0 -1.2888 -0.05279 1.07405 2.01164
SER_58 -2.13235 0.23249 2.03729 -0.02903 0.00197 0.02475 0.53441 -1.01235 -0 -0 -0.72509 -0.39973 0 0 0 0 0 -0.10797 0.01934 0.50371 0 0.08652 0.6007 -0.77834 -0.1161 0.67588 -0.58391
LEU_59 -8.05783 1.77748 1.01514 -0.46785 0.20093 0.09207 0.92505 -1.80281 -0 -0 -0.30849 0.2292 0 0 0 0 0 0.16825 0.24819 2.01816 0 -0.37106 0 0.18072 -0.22462 0.57694 -3.80052
SER_60 -3.93645 0.20794 4.58113 -0.02912 0 0.05293 2.38466 -2.06844 -0.00031 -0.00173 -2.94187 -1.03862 0 0 -0.89516 0 0 -0.01841 0.06746 1.00194 0 0.07409 0.60417 -0.77834 -0.28823 0.70026 -2.32213
LYS_61 -4.87666 0.49077 4.65397 -0.498 0.28159 0.26842 1.80798 -2.00725 -0.00247 -0.01921 -2.42315 -0.1592 0 0 0 -0.24604 0 0.01369 0.03041 2.682 0 -0.06227 0 -1.5107 -0.41888 0.60848 -1.38653
LYS_62 -3.09615 0.23055 5.66052 -0.63135 0.18534 0.4306 2.47793 -2.09886 -0 -0 -3.71721 0.28157 0 0 -0.89516 -0.60249 0 -0.03708 0.07479 2.59779 0 -0.06024 0 -1.5107 0.01044 0.6128 -0.08691
ASP_63 -2.90598 0.1646 5.18835 -0.11835 0.02928 0.3665 1.43451 -1.9892 -0.02759 -0.16499 -3.37001 -0.1627 0 0 0 -0.60249 0 -0.0016 0.01478 0 2.49797 -0.36566 0 -2.3716 0.02629 0.44058 -1.9173
PHE_64 -8.27347 0.89763 3.09066 -0.83476 0.0449 0.13204 2.09245 -2.31658 -0 -0 -1.11535 -0.40604 0 0 0 0 0 -0.03008 0.11678 0 2.15147 0.0641 0 1.0402 -0.44984 0.45336 -3.34252
LYS_65 -3.4871 0.12612 2.96449 -0.44867 0.0872 0.24105 0.67817 -1.51795 -0 -0 -0.16832 -0.16577 0 0 0 0 0 0.15675 0.00303 1.75368 0 0.01472 0 -1.5107 -0.2468 0.5055 -1.01461
ILE_66 -4.64573 0.32192 1.51902 -0.54792 0.43206 0.1456 0.10136 -1.1918 -0.00102 -0.00275 -0.0627 0.12935 0 0 0 0 0 -0.06324 0.22207 3.02034 0 -0.5812 0 0.73287 -0.3369 0.57199 -0.23668
ILE_67 -6.4982 0.6706 2.13915 -0.62438 0.36821 0.12618 1.59537 -1.73461 -0 -0 0.34143 0.31901 0 0 0 0 0 -0.05645 0.02828 0.90142 0 -0.64665 0 0.73287 -0.56812 0.73401 -2.17187
ASP_68 -1.56158 0.05335 1.6881 -0.22621 0.08945 0.7631 0.34509 -0.79681 -0.00102 -0.00275 -0.26025 -3.45805 0 0 0 0 0 -0.01586 0.28767 0 2.74501 -0.35411 0 -2.3716 -0.693 0.57418 -3.19528
ASN_69 -4.30316 1.01297 4.76379 -0.32646 0.14564 0.59772 2.99444 -2.26555 -0 -0 -1.43358 -0.84597 0 0 -0.71679 0 0 -0.0369 0.08033 0 1.77017 -0.87306 0 -0.93687 -0.20782 0.86623 0.28513
PRO_70 -4.84002 0.61182 2.9811 -0.07525 0 0.0465 1.79484 -1.5385 -0 -0 -1.46956 0.58631 0 0 0 0 0 -0.18431 0.01949 0.37609 0 -0.68285 0 -2.4119 0.1801 0.84064 -3.76551
LYS_71 -3.88094 0.49718 4.17541 -0.44223 0.09436 0.27638 1.99423 -1.97369 -0 -0 -1.60489 -0.23585 0 0 -0.71679 0 0 -0.04335 0.00682 2.17953 0 -0.0266 0 -1.5107 -0.2621 0.38972 -1.08352
SER_72 -3.59998 0.20711 4.48255 -0.02626 0 0.0423 2.20612 -2.1267 -0 -0 -1.2736 -1.23809 0 0 0 0 0 0.31455 0.00077 0.49594 0 0.16885 0.60002 -0.77834 -0.30143 0.35282 -0.47338
PHE_73 -9.54962 1.09834 4.99481 -1.05313 0.28737 0.45712 3.09397 -3.04547 -0 -0 -2.27002 0.04533 0 0 0 0 0 -0.00961 0.00078 0 1.92279 -0.35922 0 1.0402 -0.05937 0.63677 -2.76896
LEU_74 -6.09802 0.48475 5.92645 -0.4945 0.26684 0.12185 2.8133 -2.94659 -0 -0 -2.6531 0.23352 0 0 0 0 0 0.1781 0.04016 0.294 0 -0.2903 0 0.18072 -0.17283 0.79772 -1.31793
LYS_75 -3.84881 0.20381 4.93507 -0.39565 0.04367 0.20279 2.31757 -2.28649 -0 -0 -2.11826 -0.14124 0 0 0 0 0 0.12042 0.00291 1.87166 0 0.0341 0 -1.5107 -0.22052 0.41351 -0.37617
LYS_76 -5.03916 0.29237 6.26248 -0.42613 0.06695 0.23638 3.3102 -2.787 -0 -0 -3.648 -0.10665 0 0 0 -0.47474 0 -0.03011 0.11346 2.0416 0 0.04527 0 -1.5107 -0.17077 0.23202 -1.59253
ASP_77 -8.32018 0.70848 9.38637 -0.21791 0.00422 0.71 4.58451 -4.24449 -0.02092 -0.12842 -6.41797 -0.20394 0 0 -0.76832 0 0 -0.01617 0.14306 0 4.17097 0.29823 0 -2.3716 -0.0038 0.31269 -2.39519
GLN_78 -6.35611 0.3227 7.32809 -0.68992 0.14039 0.74535 3.62324 -3.33337 -0 -0 -4.0458 -0.39037 0 0 -0.55699 0 0 0.23482 0.03478 0 2.70448 -0.22314 0 -0.18838 -0.03679 0.4912 -0.19579
SER_79 -3.97197 0.17399 4.99662 -0.02595 0 0.06061 2.40312 -2.36068 -0 -0 -2.32428 -0.61385 0 0 0 0 0 0.05629 0.00086 0.71302 0 0.33668 0.60013 -0.77834 -0.07431 0.4218 -0.38628
VAL_80 -7.34348 0.74395 4.74839 -0.32317 0.34802 0.07436 2.69849 -2.83179 -0 -0 -2.03666 -0.20991 0 0 0 0 0 -0.05872 0.00014 0.12856 0 -0.23805 0 1.9342 -0.00487 0.29635 -2.07417
LEU_81 -8.33501 0.43447 6.68202 -0.92012 0.57944 0.39422 3.10157 -3.64548 -0 -0 -2.55405 0.02246 0 0 0 0 0 -0.00028 0.15411 2.05227 0 -0.19885 0 0.18072 -0.08012 0.54684 -1.58578
LYS_82 -4.96421 0.21388 5.70238 -0.30698 0.03072 0.13863 2.55481 -2.70365 -0 -0 -2.47052 -0.00486 0 0 0 0 0 0.14047 0.01695 1.7265 0 0.01043 0 -1.5107 -0.17534 0.46304 -1.13848
SER_83 -5.44974 0.36181 6.58486 -0.03678 0 0.07294 3.62577 -3.11358 -0.00016 -0.00249 -4.16615 -0.75155 0 0 0 -0.69185 0 -0.0133 0.00286 0.92111 0 0.31257 2.02689 -0.77834 -0.16497 0.53201 -0.72811
HIS_84 -9.40236 0.76541 8.46411 -0.44073 0.14716 0.4115 3.99427 -4.31302 -0.02136 -0.13533 -3.52975 -0.49678 0 0 0 -0.73055 0 -0.03138 0.00176 0 3.16147 0.01624 0 -0.45461 -0.05208 0.83331 -1.81275
SER_85 -3.72861 0.19145 4.73164 -0.02915 0 0.06714 1.36339 -2.15793 -0.02561 -0.22759 -1.13012 -0.51957 0 0 0 0 0 -0.03565 0.0102 0.80077 0 0.32835 0.61118 -0.77834 -0.0252 0.50678 -0.04687
ASN_86 -2.80689 0.07434 3.67027 -0.17965 0.0197 0.27011 1.12494 -1.71566 -0.00626 -0.0721 -0.76093 -0.21268 0 0 0 0 0 0.00051 0.00301 0 1.66994 0.26397 0 -0.93687 0.31196 0.41773 1.13545
ASP_87 -3.35025 0.18822 3.89597 -0.1072 0.00122 0.32815 1.79886 -1.77075 -0 -0 -2.62858 -0.31657 0 0 0 -0.69185 0 0.01342 0.01548 0 1.94935 -0.22948 0 -2.3716 0.21186 0.68909 -2.37466
PHE_88 -4.55231 0.42335 2.77031 -0.59861 0.05446 0.3243 1.39146 -1.55117 -0 -0 -0.93292 0.08502 0 0 0 0 0 -0.03978 0.01535 0 2.35044 -0.06569 0 1.0402 0.10947 0.72433 1.54821
GLU:CtermProteinFull_89 -2.89422 0.07748 3.93501 -0.24232 0.04774 0.44267 0.93991 -1.57841 -0.02852 -0.2552 -1.2945 -0.01261 0 0 0 0 0 0 0.01955 0 3.48029 0 0 -2.7348 0.15649 0.47107 0.52963
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550446 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 43.063
ATOM      1  N   GLU A   1      -1.804 -11.324  -8.811  1.00  0.840          N  
ATOM      2  CA  GLU A   1      -2.592 -12.398  -9.407  1.00  0.850          C  
ATOM      3  C   GLU A   1      -4.100 -12.180  -9.224  1.00  0.750          C  
ATOM      4  O   GLU A   1      -4.532 -11.446  -8.329  1.00  0.730          O  
ATOM      5  CB  GLU A   1      -2.126 -13.750  -8.826  1.00  1.190          C  
ATOM      6  CG  GLU A   1      -2.748 -15.014  -9.451  1.00  1.190          C  
ATOM      7  CD  GLU A   1      -2.494 -15.118 -10.926  1.00  1.190          C  
ATOM      8  OE1 GLU A   1      -3.208 -14.450 -11.652  1.00  1.190          O  
ATOM      9  OE2 GLU A   1      -1.605 -15.824 -11.329  1.00  1.190          O  
ATOM     10 1H   GLU A   1      -0.825 -11.538  -8.936  1.00  1.010          H  
ATOM     11 2H   GLU A   1      -2.006 -10.444  -9.261  1.00  1.010          H  
ATOM     12 3H   GLU A   1      -1.999 -11.263  -7.811  1.00  1.010          H  
ATOM     13  HA  GLU A   1      -2.388 -12.405 -10.478  1.00  1.020          H  
ATOM     14 1HB  GLU A   1      -1.044 -13.832  -8.929  1.00  1.420          H  
ATOM     15 2HB  GLU A   1      -2.351 -13.770  -7.757  1.00  1.420          H  
ATOM     16 1HG  GLU A   1      -2.288 -15.878  -8.973  1.00  1.420          H  
ATOM     17 2HG  GLU A   1      -3.801 -15.067  -9.246  1.00  1.420          H  
ATOM     18  N   ASN A   2      -4.894 -12.808 -10.103  1.00  0.720          N  
ATOM     19  CA  ASN A   2      -6.366 -12.756 -10.092  1.00  0.660          C  
ATOM     20  C   ASN A   2      -6.961 -11.350 -10.130  1.00  0.600          C  
ATOM     21  O   ASN A   2      -7.938 -11.065  -9.432  1.00  0.590          O  
ATOM     22  CB  ASN A   2      -6.921 -13.508  -8.890  1.00  0.950          C  
ATOM     23  CG  ASN A   2      -6.632 -14.981  -8.927  1.00  0.950          C  
ATOM     24  OD1 ASN A   2      -6.710 -15.624  -9.983  1.00  0.950          O  
ATOM     25  ND2 ASN A   2      -6.304 -15.538  -7.788  1.00  0.950          N  
ATOM     26  H   ASN A   2      -4.430 -13.392 -10.812  1.00  0.860          H  
ATOM     27  HA  ASN A   2      -6.716 -13.263 -10.993  1.00  0.790          H  
ATOM     28 1HB  ASN A   2      -6.507 -13.092  -7.970  1.00  1.140          H  
ATOM     29 2HB  ASN A   2      -8.001 -13.373  -8.847  1.00  1.140          H  
ATOM     30 1HD2 ASN A   2      -6.103 -16.517  -7.748  1.00  1.140          H  
ATOM     31 2HD2 ASN A   2      -6.253 -14.982  -6.957  1.00  1.140          H  
ATOM     32  N   THR A   3      -6.382 -10.483 -10.949  1.00  0.590          N  
ATOM     33  CA  THR A   3      -6.858  -9.119 -11.100  1.00  0.560          C  
ATOM     34  C   THR A   3      -8.291  -9.086 -11.610  1.00  0.540          C  
ATOM     35  O   THR A   3      -8.633  -9.752 -12.592  1.00  0.550          O  
ATOM     36  CB  THR A   3      -5.965  -8.303 -12.069  1.00  0.800          C  
ATOM     37  OG1 THR A   3      -4.601  -8.316 -11.610  1.00  0.800          O  
ATOM     38  CG2 THR A   3      -6.450  -6.824 -12.097  1.00  0.800          C  
ATOM     39  H   THR A   3      -5.579 -10.776 -11.484  1.00  0.710          H  
ATOM     40  HA  THR A   3      -6.857  -8.644 -10.126  1.00  0.670          H  
ATOM     41  HB  THR A   3      -6.015  -8.732 -13.068  1.00  0.960          H  
ATOM     42  HG1 THR A   3      -4.032  -7.945 -12.296  1.00  0.960          H  
ATOM     43 1HG2 THR A   3      -5.812  -6.251 -12.766  1.00  0.960          H  
ATOM     44 2HG2 THR A   3      -7.474  -6.761 -12.454  1.00  0.960          H  
ATOM     45 3HG2 THR A   3      -6.393  -6.401 -11.094  1.00  0.960          H  
ATOM     46  N   ALA A   4      -9.110  -8.260 -10.969  1.00  0.530          N  
ATOM     47  CA  ALA A   4     -10.498  -8.069 -11.342  1.00  0.550          C  
ATOM     48  C   ALA A   4     -10.899  -6.609 -11.168  1.00  0.500          C  
ATOM     49  O   ALA A   4     -10.292  -5.863 -10.392  1.00  0.490          O  
ATOM     50  CB  ALA A   4     -11.390  -8.953 -10.496  1.00  0.760          C  
ATOM     51  H   ALA A   4      -8.742  -7.781 -10.145  1.00  0.640          H  
ATOM     52  HA  ALA A   4     -10.613  -8.334 -12.392  1.00  0.660          H  
ATOM     53 1HB  ALA A   4     -12.429  -8.814 -10.790  1.00  0.910          H  
ATOM     54 2HB  ALA A   4     -11.101  -9.995 -10.640  1.00  0.910          H  
ATOM     55 3HB  ALA A   4     -11.272  -8.686  -9.451  1.00  0.910          H  
ATOM     56  N   MET A   5     -11.893  -6.187 -11.940  1.00  0.540          N  
ATOM     57  CA  MET A   5     -12.407  -4.827 -11.847  1.00  0.560          C  
ATOM     58  C   MET A   5     -13.517  -4.722 -10.821  1.00  0.510          C  
ATOM     59  O   MET A   5     -14.404  -5.573 -10.787  1.00  0.500          O  
ATOM     60  CB  MET A   5     -12.932  -4.402 -13.223  1.00  0.780          C  
ATOM     61  CG  MET A   5     -13.522  -2.981 -13.309  1.00  0.780          C  
ATOM     62  SD  MET A   5     -12.310  -1.704 -12.985  1.00  0.780          S  
ATOM     63  CE  MET A   5     -11.279  -1.774 -14.446  1.00  0.780          C  
ATOM     64  H   MET A   5     -12.329  -6.836 -12.582  1.00  0.650          H  
ATOM     65  HA  MET A   5     -11.600  -4.162 -11.540  1.00  0.670          H  
ATOM     66 1HB  MET A   5     -12.147  -4.506 -13.956  1.00  0.930          H  
ATOM     67 2HB  MET A   5     -13.729  -5.086 -13.519  1.00  0.930          H  
ATOM     68 1HG  MET A   5     -13.922  -2.823 -14.309  1.00  0.930          H  
ATOM     69 2HG  MET A   5     -14.343  -2.870 -12.603  1.00  0.930          H  
ATOM     70 1HE  MET A   5     -10.478  -1.048 -14.372  1.00  0.930          H  
ATOM     71 2HE  MET A   5     -10.840  -2.756 -14.540  1.00  0.930          H  
ATOM     72 3HE  MET A   5     -11.883  -1.560 -15.328  1.00  0.930          H  
ATOM     73  N   PHE A   6     -13.504  -3.661 -10.015  1.00  0.520          N  
ATOM     74  CA  PHE A   6     -14.597  -3.406  -9.100  1.00  0.520          C  
ATOM     75  C   PHE A   6     -15.582  -2.417  -9.692  1.00  0.480          C  
ATOM     76  O   PHE A   6     -16.774  -2.712  -9.807  1.00  0.520          O  
ATOM     77  CB  PHE A   6     -14.071  -2.883  -7.775  1.00  0.730          C  
ATOM     78  CG  PHE A   6     -15.124  -2.475  -6.803  1.00  0.730          C  
ATOM     79  CD1 PHE A   6     -15.897  -3.404  -6.143  1.00  0.730          C  
ATOM     80  CD2 PHE A   6     -15.322  -1.133  -6.523  1.00  0.730          C  
ATOM     81  CE1 PHE A   6     -16.843  -3.003  -5.227  1.00  0.730          C  
ATOM     82  CE2 PHE A   6     -16.262  -0.739  -5.617  1.00  0.730          C  
ATOM     83  CZ  PHE A   6     -17.023  -1.669  -4.965  1.00  0.730          C  
ATOM     84  H   PHE A   6     -12.732  -2.991 -10.020  1.00  0.620          H  
ATOM     85  HA  PHE A   6     -15.122  -4.342  -8.918  1.00  0.620          H  
ATOM     86 1HB  PHE A   6     -13.458  -3.656  -7.318  1.00  0.870          H  
ATOM     87 2HB  PHE A   6     -13.438  -2.032  -7.948  1.00  0.870          H  
ATOM     88  HD1 PHE A   6     -15.750  -4.464  -6.348  1.00  0.870          H  
ATOM     89  HD2 PHE A   6     -14.720  -0.390  -7.024  1.00  0.870          H  
ATOM     90  HE1 PHE A   6     -17.448  -3.747  -4.709  1.00  0.870          H  
ATOM     91  HE2 PHE A   6     -16.396   0.303  -5.405  1.00  0.870          H  
ATOM     92  HZ  PHE A   6     -17.768  -1.350  -4.243  1.00  0.870          H  
ATOM     93  N   ASN A   7     -15.079  -1.238 -10.072  1.00  0.410          N  
ATOM     94  CA  ASN A   7     -15.985  -0.204 -10.556  1.00  0.420          C  
ATOM     95  C   ASN A   7     -15.268   0.870 -11.429  1.00  0.380          C  
ATOM     96  O   ASN A   7     -14.553   1.727 -10.894  1.00  0.400          O  
ATOM     97  CB  ASN A   7     -16.705   0.422  -9.369  1.00  0.580          C  
ATOM     98  CG  ASN A   7     -17.820   1.314  -9.753  1.00  0.580          C  
ATOM     99  OD1 ASN A   7     -17.956   1.703 -10.916  1.00  0.580          O  
ATOM    100  ND2 ASN A   7     -18.659   1.626  -8.797  1.00  0.580          N  
ATOM    101  H   ASN A   7     -14.072  -1.085  -9.975  1.00  0.490          H  
ATOM    102  HA  ASN A   7     -16.748  -0.702 -11.136  1.00  0.500          H  
ATOM    103 1HB  ASN A   7     -17.108  -0.360  -8.728  1.00  0.700          H  
ATOM    104 2HB  ASN A   7     -15.994   0.992  -8.777  1.00  0.700          H  
ATOM    105 1HD2 ASN A   7     -19.453   2.211  -8.986  1.00  0.700          H  
ATOM    106 2HD2 ASN A   7     -18.518   1.256  -7.882  1.00  0.700          H  
ATOM    107  N   PRO A   8     -15.453   0.881 -12.773  1.00  0.360          N  
ATOM    108  CA  PRO A   8     -14.789   1.763 -13.735  1.00  0.370          C  
ATOM    109  C   PRO A   8     -15.375   3.192 -13.770  1.00  0.430          C  
ATOM    110  O   PRO A   8     -15.954   3.602 -14.776  1.00  0.490          O  
ATOM    111  CB  PRO A   8     -15.028   1.024 -15.056  1.00  0.550          C  
ATOM    112  CG  PRO A   8     -16.365   0.354 -14.873  1.00  0.550          C  
ATOM    113  CD  PRO A   8     -16.407  -0.062 -13.405  1.00  0.550          C  
ATOM    114  HA  PRO A   8     -13.728   1.780 -13.535  1.00  0.440          H  
ATOM    115 1HB  PRO A   8     -15.014   1.735 -15.895  1.00  0.670          H  
ATOM    116 2HB  PRO A   8     -14.212   0.305 -15.235  1.00  0.670          H  
ATOM    117 1HG  PRO A   8     -17.171   1.060 -15.135  1.00  0.670          H  
ATOM    118 2HG  PRO A   8     -16.457  -0.501 -15.562  1.00  0.670          H  
ATOM    119 1HD  PRO A   8     -17.433   0.106 -13.034  1.00  0.670          H  
ATOM    120 2HD  PRO A   8     -16.074  -1.104 -13.290  1.00  0.670          H  
ATOM    121  N   LEU A   9     -15.213   3.920 -12.663  1.00  0.470          N  
ATOM    122  CA  LEU A   9     -15.745   5.282 -12.471  1.00  0.570          C  
ATOM    123  C   LEU A   9     -14.958   6.395 -13.163  1.00  0.540          C  
ATOM    124  O   LEU A   9     -13.778   6.236 -13.465  1.00  0.620          O  
ATOM    125  CB  LEU A   9     -15.813   5.601 -10.973  1.00  0.760          C  
ATOM    126  CG  LEU A   9     -16.740   4.707 -10.135  1.00  0.760          C  
ATOM    127  CD1 LEU A   9     -16.627   5.068  -8.692  1.00  0.760          C  
ATOM    128  CD2 LEU A   9     -18.189   4.874 -10.583  1.00  0.760          C  
ATOM    129  H   LEU A   9     -14.736   3.457 -11.889  1.00  0.560          H  
ATOM    130  HA  LEU A   9     -16.744   5.308 -12.895  1.00  0.680          H  
ATOM    131 1HB  LEU A   9     -14.804   5.504 -10.565  1.00  0.910          H  
ATOM    132 2HB  LEU A   9     -16.136   6.636 -10.848  1.00  0.910          H  
ATOM    133  HG  LEU A   9     -16.429   3.679 -10.245  1.00  0.910          H  
ATOM    134 1HD1 LEU A   9     -17.275   4.418  -8.109  1.00  0.910          H  
ATOM    135 2HD1 LEU A   9     -15.607   4.939  -8.372  1.00  0.910          H  
ATOM    136 3HD1 LEU A   9     -16.936   6.100  -8.549  1.00  0.910          H  
ATOM    137 1HD2 LEU A   9     -18.835   4.248  -9.975  1.00  0.910          H  
ATOM    138 2HD2 LEU A   9     -18.490   5.910 -10.463  1.00  0.910          H  
ATOM    139 3HD2 LEU A   9     -18.317   4.585 -11.615  1.00  0.910          H  
ATOM    140  N   HIS A  10     -15.643   7.526 -13.411  1.00  0.660          N  
ATOM    141  CA  HIS A  10     -15.077   8.729 -14.047  1.00  0.830          C  
ATOM    142  C   HIS A  10     -15.385   9.986 -13.223  1.00  1.040          C  
ATOM    143  O   HIS A  10     -16.499  10.119 -12.715  1.00  1.390          O  
ATOM    144  CB  HIS A  10     -15.678   8.916 -15.442  1.00  1.090          C  
ATOM    145  CG  HIS A  10     -15.127  10.076 -16.179  1.00  1.090          C  
ATOM    146  ND1 HIS A  10     -13.950  10.012 -16.875  1.00  1.090          N  
ATOM    147  CD2 HIS A  10     -15.579  11.343 -16.309  1.00  1.090          C  
ATOM    148  CE1 HIS A  10     -13.700  11.183 -17.410  1.00  1.090          C  
ATOM    149  NE2 HIS A  10     -14.679  12.014 -17.080  1.00  1.090          N  
ATOM    150  H   HIS A  10     -16.618   7.556 -13.137  1.00  0.790          H  
ATOM    151  HA  HIS A  10     -13.994   8.640 -14.134  1.00  1.000          H  
ATOM    152 1HB  HIS A  10     -15.487   8.021 -16.039  1.00  1.310          H  
ATOM    153 2HB  HIS A  10     -16.755   9.040 -15.365  1.00  1.310          H  
ATOM    154  HD1 HIS A  10     -13.572   9.151 -17.291  1.00  1.310          H  
ATOM    155  HD2 HIS A  10     -16.462  11.854 -15.924  1.00  1.310          H  
ATOM    156  HE1 HIS A  10     -12.801  11.311 -18.004  1.00  1.310          H  
ATOM    157  N   GLU A  11     -14.402  10.895 -13.093  1.00  0.910          N  
ATOM    158  CA  GLU A  11     -14.585  12.143 -12.329  1.00  1.150          C  
ATOM    159  C   GLU A  11     -13.622  13.269 -12.753  1.00  0.980          C  
ATOM    160  O   GLU A  11     -12.536  13.024 -13.292  1.00  0.810          O  
ATOM    161  CB  GLU A  11     -14.447  11.852 -10.811  1.00  1.510          C  
ATOM    162  CG  GLU A  11     -14.659  13.061  -9.807  1.00  1.510          C  
ATOM    163  CD  GLU A  11     -16.016  13.798  -9.912  1.00  1.510          C  
ATOM    164  OE1 GLU A  11     -16.783  13.756  -8.985  1.00  1.510          O  
ATOM    165  OE2 GLU A  11     -16.239  14.435 -10.922  1.00  1.510          O  
ATOM    166  H   GLU A  11     -13.502  10.714 -13.555  1.00  1.090          H  
ATOM    167  HA  GLU A  11     -15.602  12.499 -12.509  1.00  1.380          H  
ATOM    168 1HB  GLU A  11     -15.168  11.080 -10.528  1.00  1.820          H  
ATOM    169 2HB  GLU A  11     -13.454  11.443 -10.619  1.00  1.820          H  
ATOM    170 1HG  GLU A  11     -14.604  12.637  -8.803  1.00  1.820          H  
ATOM    171 2HG  GLU A  11     -13.839  13.770  -9.891  1.00  1.820          H  
ATOM    172  N   SER A  12     -14.000  14.515 -12.446  1.00  1.150          N  
ATOM    173  CA  SER A  12     -13.167  15.706 -12.666  1.00  1.170          C  
ATOM    174  C   SER A  12     -12.116  15.846 -11.550  1.00  1.260          C  
ATOM    175  O   SER A  12     -12.144  16.778 -10.738  1.00  1.720          O  
ATOM    176  CB  SER A  12     -14.033  16.952 -12.712  1.00  1.630          C  
ATOM    177  OG  SER A  12     -14.924  16.926 -13.801  1.00  1.630          O  
ATOM    178  H   SER A  12     -14.918  14.638 -12.017  1.00  1.380          H  
ATOM    179  HA  SER A  12     -12.650  15.598 -13.618  1.00  1.400          H  
ATOM    180 1HB  SER A  12     -14.597  17.025 -11.782  1.00  1.960          H  
ATOM    181 2HB  SER A  12     -13.398  17.829 -12.780  1.00  1.960          H  
ATOM    182  HG  SER A  12     -15.455  17.722 -13.726  1.00  1.960          H  
ATOM    183  N   TYR A  13     -11.228  14.861 -11.518  1.00  1.060          N  
ATOM    184  CA  TYR A  13     -10.123  14.695 -10.582  1.00  1.190          C  
ATOM    185  C   TYR A  13      -9.031  15.755 -10.739  1.00  1.160          C  
ATOM    186  O   TYR A  13      -8.798  16.294 -11.833  1.00  1.080          O  
ATOM    187  CB  TYR A  13      -9.563  13.258 -10.660  1.00  1.610          C  
ATOM    188  CG  TYR A  13      -8.302  12.985  -9.816  1.00  1.610          C  
ATOM    189  CD1 TYR A  13      -8.364  12.835  -8.439  1.00  1.610          C  
ATOM    190  CD2 TYR A  13      -7.083  12.861 -10.448  1.00  1.610          C  
ATOM    191  CE1 TYR A  13      -7.194  12.577  -7.728  1.00  1.610          C  
ATOM    192  CE2 TYR A  13      -5.945  12.600  -9.754  1.00  1.610          C  
ATOM    193  CZ  TYR A  13      -5.984  12.463  -8.410  1.00  1.610          C  
ATOM    194  OH  TYR A  13      -4.822  12.199  -7.733  1.00  1.610          O  
ATOM    195  H   TYR A  13     -11.366  14.165 -12.256  1.00  1.270          H  
ATOM    196  HA  TYR A  13     -10.528  14.814  -9.578  1.00  1.430          H  
ATOM    197 1HB  TYR A  13     -10.340  12.569 -10.324  1.00  1.940          H  
ATOM    198 2HB  TYR A  13      -9.355  12.996 -11.670  1.00  1.940          H  
ATOM    199  HD1 TYR A  13      -9.316  12.922  -7.917  1.00  1.940          H  
ATOM    200  HD2 TYR A  13      -7.024  12.961 -11.483  1.00  1.940          H  
ATOM    201  HE1 TYR A  13      -7.225  12.459  -6.647  1.00  1.940          H  
ATOM    202  HE2 TYR A  13      -4.991  12.501 -10.273  1.00  1.940          H  
ATOM    203  HH  TYR A  13      -4.112  11.947  -8.379  1.00  1.940          H  
ATOM    204  N   CYS A  14      -8.471  16.158  -9.589  1.00  1.310          N  
ATOM    205  CA  CYS A  14      -7.376  17.119  -9.532  1.00  1.380          C  
ATOM    206  C   CYS A  14      -6.007  16.460  -9.563  1.00  1.340          C  
ATOM    207  O   CYS A  14      -5.626  15.724  -8.654  1.00  1.500          O  
ATOM    208  CB  CYS A  14      -7.430  17.962  -8.270  1.00  1.900          C  
ATOM    209  SG  CYS A  14      -6.092  19.188  -8.194  1.00  1.900          S  
ATOM    210  H   CYS A  14      -8.784  15.733  -8.728  1.00  1.570          H  
ATOM    211  HA  CYS A  14      -7.454  17.764 -10.397  1.00  1.660          H  
ATOM    212 1HB  CYS A  14      -8.384  18.478  -8.200  1.00  2.280          H  
ATOM    213 2HB  CYS A  14      -7.338  17.312  -7.400  1.00  2.280          H  
ATOM    214  HG  CYS A  14      -5.076  18.332  -8.446  1.00  2.280          H  
ATOM    215  N   LEU A  15      -5.259  16.778 -10.593  1.00  1.360          N  
ATOM    216  CA  LEU A  15      -3.950  16.229 -10.867  1.00  1.500          C  
ATOM    217  C   LEU A  15      -2.820  16.922 -10.106  1.00  1.650          C  
ATOM    218  O   LEU A  15      -2.983  18.071  -9.688  1.00  1.810          O  
ATOM    219  CB  LEU A  15      -3.739  16.377 -12.357  1.00  2.040          C  
ATOM    220  CG  LEU A  15      -4.691  15.556 -13.221  1.00  2.040          C  
ATOM    221  CD1 LEU A  15      -4.659  16.066 -14.639  1.00  2.040          C  
ATOM    222  CD2 LEU A  15      -4.211  14.066 -13.190  1.00  2.040          C  
ATOM    223  H   LEU A  15      -5.641  17.462 -11.255  1.00  1.630          H  
ATOM    224  HA  LEU A  15      -4.004  15.188 -10.609  1.00  1.800          H  
ATOM    225 1HB  LEU A  15      -3.867  17.430 -12.628  1.00  2.450          H  
ATOM    226 2HB  LEU A  15      -2.723  16.085 -12.586  1.00  2.450          H  
ATOM    227  HG  LEU A  15      -5.709  15.639 -12.848  1.00  2.450          H  
ATOM    228 1HD1 LEU A  15      -5.315  15.484 -15.265  1.00  2.450          H  
ATOM    229 2HD1 LEU A  15      -4.990  17.099 -14.652  1.00  2.450          H  
ATOM    230 3HD1 LEU A  15      -3.688  16.010 -15.035  1.00  2.450          H  
ATOM    231 1HD2 LEU A  15      -4.827  13.455 -13.820  1.00  2.450          H  
ATOM    232 2HD2 LEU A  15      -3.206  14.005 -13.549  1.00  2.450          H  
ATOM    233 3HD2 LEU A  15      -4.241  13.674 -12.187  1.00  2.450          H  
ATOM    234  N   PRO A  16      -1.732  16.203  -9.755  1.00  1.760          N  
ATOM    235  CA  PRO A  16      -0.481  16.757  -9.267  1.00  1.970          C  
ATOM    236  C   PRO A  16       0.108  17.649 -10.344  1.00  2.110          C  
ATOM    237  O   PRO A  16       0.207  17.214 -11.499  1.00  2.170          O  
ATOM    238  CB  PRO A  16       0.391  15.508  -9.055  1.00  2.960          C  
ATOM    239  CG  PRO A  16      -0.595  14.372  -8.871  1.00  2.960          C  
ATOM    240  CD  PRO A  16      -1.765  14.717  -9.766  1.00  2.960          C  
ATOM    241  HA  PRO A  16      -0.654  17.311  -8.332  1.00  2.360          H  
ATOM    242 1HB  PRO A  16       1.044  15.350  -9.928  1.00  3.550          H  
ATOM    243 2HB  PRO A  16       1.058  15.656  -8.185  1.00  3.550          H  
ATOM    244 1HG  PRO A  16      -0.131  13.405  -9.148  1.00  3.550          H  
ATOM    245 2HG  PRO A  16      -0.891  14.280  -7.814  1.00  3.550          H  
ATOM    246 1HD  PRO A  16      -1.627  14.317 -10.788  1.00  3.550          H  
ATOM    247 2HD  PRO A  16      -2.661  14.309  -9.263  1.00  3.550          H  
ATOM    248  N   MET A  17       0.703  18.778  -9.981  1.00  2.320          N  
ATOM    249  CA  MET A  17       1.233  19.609 -11.052  1.00  2.560          C  
ATOM    250  C   MET A  17       2.723  19.626 -10.985  1.00  2.820          C  
ATOM    251  O   MET A  17       3.401  20.631 -11.190  1.00  2.920          O  
ATOM    252  CB  MET A  17       0.636  21.004 -10.986  1.00  3.490          C  
ATOM    253  CG  MET A  17      -0.867  20.994 -11.195  1.00  3.490          C  
ATOM    254  SD  MET A  17      -1.326  20.288 -12.782  1.00  3.490          S  
ATOM    255  CE  MET A  17      -0.850  21.516 -13.966  1.00  3.490          C  
ATOM    256  H   MET A  17       0.705  19.095  -9.016  1.00  2.780          H  
ATOM    257  HA  MET A  17       0.967  19.178 -12.014  1.00  3.070          H  
ATOM    258 1HB  MET A  17       0.838  21.439 -10.009  1.00  4.190          H  
ATOM    259 2HB  MET A  17       1.103  21.644 -11.731  1.00  4.190          H  
ATOM    260 1HG  MET A  17      -1.350  20.406 -10.412  1.00  4.190          H  
ATOM    261 2HG  MET A  17      -1.256  22.008 -11.146  1.00  4.190          H  
ATOM    262 1HE  MET A  17      -1.094  21.168 -14.956  1.00  4.190          H  
ATOM    263 2HE  MET A  17      -1.384  22.444 -13.767  1.00  4.190          H  
ATOM    264 3HE  MET A  17       0.222  21.684 -13.910  1.00  4.190          H  
ATOM    265  N   ASP A  18       3.188  18.410 -10.793  1.00  3.230          N  
ATOM    266  CA  ASP A  18       4.550  17.987 -10.851  1.00  3.590          C  
ATOM    267  C   ASP A  18       4.689  17.289 -12.193  1.00  3.960          C  
ATOM    268  O   ASP A  18       5.770  17.255 -12.780  1.00  4.310          O  
ATOM    269  CB  ASP A  18       4.860  17.010  -9.717  1.00  4.880          C  
ATOM    270  CG  ASP A  18       4.680  17.608  -8.329  1.00  4.880          C  
ATOM    271  OD1 ASP A  18       5.347  18.560  -7.995  1.00  4.880          O  
ATOM    272  OD2 ASP A  18       3.841  17.103  -7.617  1.00  4.880          O  
ATOM    273  H   ASP A  18       2.492  17.712 -10.579  1.00  3.880          H  
ATOM    274  HA  ASP A  18       5.216  18.850 -10.812  1.00  4.310          H  
ATOM    275 1HB  ASP A  18       4.211  16.139  -9.805  1.00  5.860          H  
ATOM    276 2HB  ASP A  18       5.887  16.660  -9.817  1.00  5.860          H  
ATOM    277  N   THR A  19       3.572  16.670 -12.651  1.00  4.120          N  
ATOM    278  CA  THR A  19       3.576  15.866 -13.865  1.00  4.810          C  
ATOM    279  C   THR A  19       2.527  16.213 -14.924  1.00  4.890          C  
ATOM    280  O   THR A  19       2.710  15.870 -16.095  1.00  5.530          O  
ATOM    281  CB  THR A  19       3.386  14.379 -13.484  1.00  6.460          C  
ATOM    282  OG1 THR A  19       2.129  14.205 -12.770  1.00  6.460          O  
ATOM    283  CG2 THR A  19       4.527  13.912 -12.592  1.00  6.460          C  
ATOM    284  H   THR A  19       2.683  16.736 -12.158  1.00  4.940          H  
ATOM    285  HA  THR A  19       4.554  15.976 -14.331  1.00  5.770          H  
ATOM    286  HB  THR A  19       3.367  13.778 -14.392  1.00  7.750          H  
ATOM    287  HG1 THR A  19       1.346  14.359 -13.340  1.00  7.750          H  
ATOM    288 1HG2 THR A  19       4.381  12.863 -12.343  1.00  7.750          H  
ATOM    289 2HG2 THR A  19       5.471  14.034 -13.121  1.00  7.750          H  
ATOM    290 3HG2 THR A  19       4.547  14.493 -11.681  1.00  7.750          H  
ATOM    291  N   ASN A  20       1.428  16.864 -14.547  1.00  4.410          N  
ATOM    292  CA  ASN A  20       0.359  17.103 -15.507  1.00  4.700          C  
ATOM    293  C   ASN A  20       0.365  18.476 -16.162  1.00  4.410          C  
ATOM    294  O   ASN A  20       0.992  19.422 -15.686  1.00  4.530          O  
ATOM    295  CB  ASN A  20      -0.940  16.733 -14.877  1.00  6.460          C  
ATOM    296  CG  ASN A  20      -0.938  15.224 -14.679  1.00  6.460          C  
ATOM    297  OD1 ASN A  20      -0.369  14.739 -13.685  1.00  6.460          O  
ATOM    298  ND2 ASN A  20      -1.555  14.478 -15.578  1.00  6.460          N  
ATOM    299  H   ASN A  20       1.276  17.139 -13.574  1.00  5.290          H  
ATOM    300  HA  ASN A  20       0.494  16.393 -16.325  1.00  5.640          H  
ATOM    301 1HB  ASN A  20      -1.052  17.240 -13.915  1.00  7.760          H  
ATOM    302 2HB  ASN A  20      -1.761  17.034 -15.519  1.00  7.760          H  
ATOM    303 1HD2 ASN A  20      -1.574  13.485 -15.477  1.00  7.760          H  
ATOM    304 2HD2 ASN A  20      -2.061  14.898 -16.363  1.00  7.760          H  
ATOM    305  N   LEU A  21      -0.317  18.563 -17.303  1.00  4.280          N  
ATOM    306  CA  LEU A  21      -0.449  19.811 -18.045  1.00  4.230          C  
ATOM    307  C   LEU A  21      -1.728  20.553 -17.680  1.00  3.780          C  
ATOM    308  O   LEU A  21      -1.946  21.689 -18.102  1.00  3.800          O  
ATOM    309  CB  LEU A  21      -0.481  19.510 -19.543  1.00  5.940          C  
ATOM    310  CG  LEU A  21       0.734  18.771 -20.146  1.00  5.940          C  
ATOM    311  CD1 LEU A  21       0.438  18.494 -21.620  1.00  5.940          C  
ATOM    312  CD2 LEU A  21       2.005  19.598 -19.985  1.00  5.940          C  
ATOM    313  H   LEU A  21      -0.788  17.736 -17.647  1.00  5.140          H  
ATOM    314  HA  LEU A  21       0.392  20.458 -17.799  1.00  5.080          H  
ATOM    315 1HB  LEU A  21      -1.347  18.907 -19.738  1.00  7.130          H  
ATOM    316 2HB  LEU A  21      -0.604  20.451 -20.078  1.00  7.130          H  
ATOM    317  HG  LEU A  21       0.869  17.813 -19.643  1.00  7.130          H  
ATOM    318 1HD1 LEU A  21       1.274  17.955 -22.065  1.00  7.130          H  
ATOM    319 2HD1 LEU A  21      -0.467  17.892 -21.713  1.00  7.130          H  
ATOM    320 3HD1 LEU A  21       0.294  19.437 -22.144  1.00  7.130          H  
ATOM    321 1HD2 LEU A  21       2.845  19.058 -20.424  1.00  7.130          H  
ATOM    322 2HD2 LEU A  21       1.886  20.556 -20.491  1.00  7.130          H  
ATOM    323 3HD2 LEU A  21       2.211  19.768 -18.929  1.00  7.130          H  
ATOM    324  N   PHE A  22      -2.586  19.889 -16.914  1.00  3.650          N  
ATOM    325  CA  PHE A  22      -3.873  20.437 -16.534  1.00  3.340          C  
ATOM    326  C   PHE A  22      -4.058  20.196 -15.058  1.00  2.760          C  
ATOM    327  O   PHE A  22      -3.652  19.150 -14.570  1.00  3.210          O  
ATOM    328  CB  PHE A  22      -4.984  19.697 -17.271  1.00  4.800          C  
ATOM    329  CG  PHE A  22      -4.814  19.720 -18.751  1.00  4.800          C  
ATOM    330  CD1 PHE A  22      -4.183  18.653 -19.378  1.00  4.800          C  
ATOM    331  CD2 PHE A  22      -5.244  20.780 -19.521  1.00  4.800          C  
ATOM    332  CE1 PHE A  22      -3.986  18.649 -20.734  1.00  4.800          C  
ATOM    333  CE2 PHE A  22      -5.050  20.769 -20.888  1.00  4.800          C  
ATOM    334  CZ  PHE A  22      -4.416  19.699 -21.490  1.00  4.800          C  
ATOM    335  H   PHE A  22      -2.321  18.976 -16.586  1.00  4.380          H  
ATOM    336  HA  PHE A  22      -3.901  21.508 -16.738  1.00  4.010          H  
ATOM    337 1HB  PHE A  22      -5.008  18.655 -16.943  1.00  5.760          H  
ATOM    338 2HB  PHE A  22      -5.951  20.141 -17.021  1.00  5.760          H  
ATOM    339  HD1 PHE A  22      -3.838  17.805 -18.775  1.00  5.760          H  
ATOM    340  HD2 PHE A  22      -5.737  21.629 -19.044  1.00  5.760          H  
ATOM    341  HE1 PHE A  22      -3.484  17.804 -21.206  1.00  5.760          H  
ATOM    342  HE2 PHE A  22      -5.390  21.610 -21.492  1.00  5.760          H  
ATOM    343  HZ  PHE A  22      -4.258  19.692 -22.567  1.00  5.760          H  
ATOM    344  N   LYS A  23      -4.731  21.092 -14.349  1.00  2.170          N  
ATOM    345  CA  LYS A  23      -5.001  20.810 -12.942  1.00  1.990          C  
ATOM    346  C   LYS A  23      -6.270  19.982 -12.802  1.00  1.710          C  
ATOM    347  O   LYS A  23      -6.281  18.919 -12.183  1.00  1.580          O  
ATOM    348  CB  LYS A  23      -5.106  22.109 -12.144  1.00  2.860          C  
ATOM    349  CG  LYS A  23      -5.319  21.908 -10.655  1.00  2.860          C  
ATOM    350  CD  LYS A  23      -5.332  23.232  -9.901  1.00  2.860          C  
ATOM    351  CE  LYS A  23      -5.584  23.016  -8.412  1.00  2.860          C  
ATOM    352  NZ  LYS A  23      -5.585  24.304  -7.650  1.00  2.860          N  
ATOM    353  H   LYS A  23      -5.034  21.954 -14.779  1.00  2.600          H  
ATOM    354  HA  LYS A  23      -4.185  20.220 -12.533  1.00  2.390          H  
ATOM    355 1HB  LYS A  23      -4.192  22.687 -12.278  1.00  3.430          H  
ATOM    356 2HB  LYS A  23      -5.934  22.706 -12.522  1.00  3.430          H  
ATOM    357 1HG  LYS A  23      -6.257  21.397 -10.485  1.00  3.430          H  
ATOM    358 2HG  LYS A  23      -4.514  21.279 -10.265  1.00  3.430          H  
ATOM    359 1HD  LYS A  23      -4.372  23.735 -10.032  1.00  3.430          H  
ATOM    360 2HD  LYS A  23      -6.118  23.869 -10.305  1.00  3.430          H  
ATOM    361 1HE  LYS A  23      -6.552  22.530  -8.285  1.00  3.430          H  
ATOM    362 2HE  LYS A  23      -4.807  22.366  -8.010  1.00  3.430          H  
ATOM    363 1HZ  LYS A  23      -5.756  24.114  -6.672  1.00  3.430          H  
ATOM    364 2HZ  LYS A  23      -4.687  24.758  -7.751  1.00  3.430          H  
ATOM    365 3HZ  LYS A  23      -6.309  24.911  -8.005  1.00  3.430          H  
ATOM    366  N   ILE A  24      -7.365  20.470 -13.370  1.00  1.740          N  
ATOM    367  CA  ILE A  24      -8.618  19.743 -13.261  1.00  1.540          C  
ATOM    368  C   ILE A  24      -8.990  19.259 -14.640  1.00  1.420          C  
ATOM    369  O   ILE A  24      -9.019  20.058 -15.578  1.00  1.540          O  
ATOM    370  CB  ILE A  24      -9.769  20.632 -12.730  1.00  2.240          C  
ATOM    371  CG1 ILE A  24      -9.363  21.344 -11.391  1.00  2.240          C  
ATOM    372  CG2 ILE A  24     -11.048  19.765 -12.543  1.00  2.240          C  
ATOM    373  CD1 ILE A  24      -9.009  20.444 -10.237  1.00  2.240          C  
ATOM    374  H   ILE A  24      -7.325  21.337 -13.882  1.00  2.090          H  
ATOM    375  HA  ILE A  24      -8.496  18.870 -12.621  1.00  1.850          H  
ATOM    376  HB  ILE A  24      -9.979  21.417 -13.454  1.00  2.680          H  
ATOM    377 1HG1 ILE A  24      -8.508  21.983 -11.590  1.00  2.680          H  
ATOM    378 2HG1 ILE A  24     -10.195  21.974 -11.077  1.00  2.680          H  
ATOM    379 1HG2 ILE A  24     -11.861  20.394 -12.187  1.00  2.680          H  
ATOM    380 2HG2 ILE A  24     -11.339  19.318 -13.491  1.00  2.680          H  
ATOM    381 3HG2 ILE A  24     -10.868  18.965 -11.822  1.00  2.680          H  
ATOM    382 1HD1 ILE A  24      -8.744  21.054  -9.375  1.00  2.680          H  
ATOM    383 2HD1 ILE A  24      -9.847  19.804  -9.974  1.00  2.680          H  
ATOM    384 3HD1 ILE A  24      -8.171  19.846 -10.513  1.00  2.680          H  
ATOM    385  N   ASN A  25      -9.267  17.973 -14.781  1.00  1.240          N  
ATOM    386  CA  ASN A  25      -9.664  17.518 -16.114  1.00  1.190          C  
ATOM    387  C   ASN A  25     -10.439  16.207 -16.074  1.00  1.080          C  
ATOM    388  O   ASN A  25     -10.623  15.618 -15.016  1.00  1.040          O  
ATOM    389  CB  ASN A  25      -8.445  17.436 -17.036  1.00  1.690          C  
ATOM    390  CG  ASN A  25      -8.780  17.824 -18.492  1.00  1.690          C  
ATOM    391  OD1 ASN A  25      -9.856  17.482 -18.999  1.00  1.690          O  
ATOM    392  ND2 ASN A  25      -7.899  18.533 -19.131  1.00  1.690          N  
ATOM    393  H   ASN A  25      -9.198  17.361 -13.951  1.00  1.490          H  
ATOM    394  HA  ASN A  25     -10.344  18.265 -16.534  1.00  1.430          H  
ATOM    395 1HB  ASN A  25      -7.648  18.082 -16.670  1.00  2.020          H  
ATOM    396 2HB  ASN A  25      -8.058  16.411 -17.029  1.00  2.020          H  
ATOM    397 1HD2 ASN A  25      -8.068  18.839 -20.069  1.00  2.020          H  
ATOM    398 2HD2 ASN A  25      -7.050  18.793 -18.672  1.00  2.020          H  
ATOM    399  N   SER A  26     -10.837  15.732 -17.251  1.00  1.120          N  
ATOM    400  CA  SER A  26     -11.564  14.481 -17.396  1.00  1.100          C  
ATOM    401  C   SER A  26     -10.609  13.311 -17.252  1.00  0.990          C  
ATOM    402  O   SER A  26      -9.705  13.112 -18.084  1.00  1.210          O  
ATOM    403  CB  SER A  26     -12.207  14.445 -18.773  1.00  1.550          C  
ATOM    404  OG  SER A  26     -13.172  15.454 -18.918  1.00  1.550          O  
ATOM    405  H   SER A  26     -10.669  16.292 -18.072  1.00  1.340          H  
ATOM    406  HA  SER A  26     -12.329  14.415 -16.620  1.00  1.320          H  
ATOM    407 1HB  SER A  26     -11.434  14.570 -19.528  1.00  1.860          H  
ATOM    408 2HB  SER A  26     -12.665  13.482 -18.940  1.00  1.860          H  
ATOM    409  HG  SER A  26     -13.529  15.355 -19.803  1.00  1.860          H  
ATOM    410  N   ILE A  27     -10.786  12.577 -16.151  1.00  0.790          N  
ATOM    411  CA  ILE A  27      -9.924  11.474 -15.795  1.00  0.650          C  
ATOM    412  C   ILE A  27     -10.734  10.220 -15.512  1.00  0.520          C  
ATOM    413  O   ILE A  27     -11.687  10.232 -14.721  1.00  0.500          O  
ATOM    414  CB  ILE A  27      -9.084  11.887 -14.576  1.00  0.970          C  
ATOM    415  CG1 ILE A  27      -8.286  13.141 -14.975  1.00  0.970          C  
ATOM    416  CG2 ILE A  27      -8.147  10.756 -14.110  1.00  0.970          C  
ATOM    417  CD1 ILE A  27      -7.631  13.808 -13.954  1.00  0.970          C  
ATOM    418  H   ILE A  27     -11.529  12.822 -15.488  1.00  0.950          H  
ATOM    419  HA  ILE A  27      -9.261  11.273 -16.629  1.00  0.780          H  
ATOM    420  HB  ILE A  27      -9.764  12.154 -13.774  1.00  1.160          H  
ATOM    421 1HG1 ILE A  27      -7.568  12.870 -15.715  1.00  1.160          H  
ATOM    422 2HG1 ILE A  27      -8.931  13.862 -15.378  1.00  1.160          H  
ATOM    423 1HG2 ILE A  27      -7.583  11.062 -13.245  1.00  1.160          H  
ATOM    424 2HG2 ILE A  27      -8.724   9.891 -13.862  1.00  1.160          H  
ATOM    425 3HG2 ILE A  27      -7.473  10.509 -14.895  1.00  1.160          H  
ATOM    426 1HD1 ILE A  27      -7.154  14.659 -14.378  1.00  1.160          H  
ATOM    427 2HD1 ILE A  27      -8.344  14.142 -13.227  1.00  1.160          H  
ATOM    428 3HD1 ILE A  27      -6.927  13.167 -13.524  1.00  1.160          H  
ATOM    429  N   ASP A  28     -10.360   9.143 -16.172  1.00  0.490          N  
ATOM    430  CA  ASP A  28     -11.038   7.871 -15.968  1.00  0.410          C  
ATOM    431  C   ASP A  28     -10.358   7.202 -14.795  1.00  0.380          C  
ATOM    432  O   ASP A  28      -9.134   7.061 -14.820  1.00  0.440          O  
ATOM    433  CB  ASP A  28     -10.950   6.983 -17.216  1.00  0.610          C  
ATOM    434  CG  ASP A  28     -11.748   7.498 -18.414  1.00  0.610          C  
ATOM    435  OD1 ASP A  28     -12.873   7.917 -18.243  1.00  0.610          O  
ATOM    436  OD2 ASP A  28     -11.219   7.481 -19.496  1.00  0.610          O  
ATOM    437  H   ASP A  28      -9.545   9.221 -16.790  1.00  0.590          H  
ATOM    438  HA  ASP A  28     -12.085   8.041 -15.715  1.00  0.490          H  
ATOM    439 1HB  ASP A  28      -9.925   6.880 -17.515  1.00  0.730          H  
ATOM    440 2HB  ASP A  28     -11.313   5.986 -16.966  1.00  0.730          H  
ATOM    441  N   VAL A  29     -11.076   6.854 -13.719  1.00  0.420          N  
ATOM    442  CA  VAL A  29     -10.344   6.244 -12.615  1.00  0.450          C  
ATOM    443  C   VAL A  29     -10.984   4.951 -12.153  1.00  0.450          C  
ATOM    444  O   VAL A  29     -11.783   4.970 -11.210  1.00  0.520          O  
ATOM    445  CB  VAL A  29     -10.310   7.136 -11.368  1.00  0.620          C  
ATOM    446  CG1 VAL A  29      -9.336   6.475 -10.331  1.00  0.620          C  
ATOM    447  CG2 VAL A  29      -9.944   8.531 -11.714  1.00  0.620          C  
ATOM    448  H   VAL A  29     -12.096   6.936 -13.688  1.00  0.500          H  
ATOM    449  HA  VAL A  29      -9.337   6.049 -12.927  1.00  0.540          H  
ATOM    450  HB  VAL A  29     -11.301   7.158 -10.915  1.00  0.740          H  
ATOM    451 1HG1 VAL A  29      -9.314   7.070  -9.444  1.00  0.740          H  
ATOM    452 2HG1 VAL A  29      -9.649   5.468 -10.074  1.00  0.740          H  
ATOM    453 3HG1 VAL A  29      -8.337   6.430 -10.755  1.00  0.740          H  
ATOM    454 1HG2 VAL A  29      -9.951   9.135 -10.813  1.00  0.740          H  
ATOM    455 2HG2 VAL A  29      -8.978   8.531 -12.148  1.00  0.740          H  
ATOM    456 3HG2 VAL A  29     -10.664   8.941 -12.422  1.00  0.740          H  
ATOM    457  N   PRO A  30     -10.706   3.818 -12.781  1.00  0.460          N  
ATOM    458  CA  PRO A  30     -11.203   2.558 -12.351  1.00  0.540          C  
ATOM    459  C   PRO A  30     -10.647   2.157 -11.005  1.00  0.510          C  
ATOM    460  O   PRO A  30      -9.467   2.386 -10.694  1.00  0.640          O  
ATOM    461  CB  PRO A  30     -10.739   1.618 -13.463  1.00  0.810          C  
ATOM    462  CG  PRO A  30     -10.468   2.502 -14.642  1.00  0.810          C  
ATOM    463  CD  PRO A  30      -9.961   3.767 -14.045  1.00  0.810          C  
ATOM    464  HA  PRO A  30     -12.286   2.628 -12.276  1.00  0.650          H  
ATOM    465 1HB  PRO A  30      -9.865   1.033 -13.128  1.00  0.970          H  
ATOM    466 2HB  PRO A  30     -11.532   0.928 -13.676  1.00  0.970          H  
ATOM    467 1HG  PRO A  30      -9.726   2.033 -15.312  1.00  0.970          H  
ATOM    468 2HG  PRO A  30     -11.388   2.648 -15.229  1.00  0.970          H  
ATOM    469 1HD  PRO A  30      -8.908   3.662 -13.868  1.00  0.970          H  
ATOM    470 2HD  PRO A  30     -10.185   4.572 -14.708  1.00  0.970          H  
ATOM    471  N   ILE A  31     -11.493   1.461 -10.267  1.00  0.430          N  
ATOM    472  CA  ILE A  31     -11.145   0.859  -8.997  1.00  0.470          C  
ATOM    473  C   ILE A  31     -10.957  -0.635  -9.231  1.00  0.440          C  
ATOM    474  O   ILE A  31     -11.891  -1.310  -9.690  1.00  0.410          O  
ATOM    475  CB  ILE A  31     -12.262   1.078  -7.965  1.00  0.640          C  
ATOM    476  CG1 ILE A  31     -12.510   2.573  -7.753  1.00  0.640          C  
ATOM    477  CG2 ILE A  31     -11.856   0.410  -6.655  1.00  0.640          C  
ATOM    478  CD1 ILE A  31     -13.757   2.882  -6.976  1.00  0.640          C  
ATOM    479  H   ILE A  31     -12.459   1.403 -10.596  1.00  0.520          H  
ATOM    480  HA  ILE A  31     -10.207   1.282  -8.637  1.00  0.560          H  
ATOM    481  HB  ILE A  31     -13.180   0.641  -8.341  1.00  0.770          H  
ATOM    482 1HG1 ILE A  31     -11.674   2.990  -7.220  1.00  0.770          H  
ATOM    483 2HG1 ILE A  31     -12.586   3.068  -8.726  1.00  0.770          H  
ATOM    484 1HG2 ILE A  31     -12.629   0.515  -5.898  1.00  0.770          H  
ATOM    485 2HG2 ILE A  31     -11.696  -0.628  -6.848  1.00  0.770          H  
ATOM    486 3HG2 ILE A  31     -10.928   0.857  -6.284  1.00  0.770          H  
ATOM    487 1HD1 ILE A  31     -13.842   3.955  -6.876  1.00  0.770          H  
ATOM    488 2HD1 ILE A  31     -14.624   2.498  -7.512  1.00  0.770          H  
ATOM    489 3HD1 ILE A  31     -13.720   2.438  -5.992  1.00  0.770          H  
ATOM    490  N   ARG A  32      -9.762  -1.147  -8.924  1.00  0.480          N  
ATOM    491  CA  ARG A  32      -9.425  -2.556  -9.154  1.00  0.490          C  
ATOM    492  C   ARG A  32      -9.013  -3.301  -7.880  1.00  0.490          C  
ATOM    493  O   ARG A  32      -8.544  -2.705  -6.904  1.00  0.510          O  
ATOM    494  CB  ARG A  32      -8.251  -2.678 -10.117  1.00  0.680          C  
ATOM    495  CG  ARG A  32      -8.446  -2.172 -11.536  1.00  0.680          C  
ATOM    496  CD  ARG A  32      -7.170  -2.356 -12.298  1.00  0.680          C  
ATOM    497  NE  ARG A  32      -7.201  -1.796 -13.643  1.00  0.680          N  
ATOM    498  CZ  ARG A  32      -7.618  -2.412 -14.762  1.00  0.680          C  
ATOM    499  NH1 ARG A  32      -8.095  -3.646 -14.750  1.00  0.680          N  
ATOM    500  NH2 ARG A  32      -7.521  -1.732 -15.882  1.00  0.680          N  
ATOM    501  H   ARG A  32      -9.044  -0.520  -8.540  1.00  0.580          H  
ATOM    502  HA  ARG A  32     -10.292  -3.058  -9.580  1.00  0.590          H  
ATOM    503 1HB  ARG A  32      -7.406  -2.136  -9.703  1.00  0.820          H  
ATOM    504 2HB  ARG A  32      -7.957  -3.730 -10.187  1.00  0.820          H  
ATOM    505 1HG  ARG A  32      -9.243  -2.736 -12.022  1.00  0.820          H  
ATOM    506 2HG  ARG A  32      -8.703  -1.110 -11.523  1.00  0.820          H  
ATOM    507 1HD  ARG A  32      -6.367  -1.854 -11.750  1.00  0.820          H  
ATOM    508 2HD  ARG A  32      -6.934  -3.415 -12.367  1.00  0.820          H  
ATOM    509  HE  ARG A  32      -6.837  -0.833 -13.775  1.00  0.820          H  
ATOM    510 1HH1 ARG A  32      -8.159  -4.156 -13.883  1.00  0.820          H  
ATOM    511 2HH1 ARG A  32      -8.394  -4.082 -15.611  1.00  0.820          H  
ATOM    512 1HH2 ARG A  32      -7.117  -0.780 -15.822  1.00  0.820          H  
ATOM    513 2HH2 ARG A  32      -7.807  -2.130 -16.760  1.00  0.820          H  
ATOM    514  N   ILE A  33      -9.153  -4.628  -7.928  1.00  0.470          N  
ATOM    515  CA  ILE A  33      -8.691  -5.532  -6.871  1.00  0.470          C  
ATOM    516  C   ILE A  33      -7.839  -6.685  -7.416  1.00  0.520          C  
ATOM    517  O   ILE A  33      -8.162  -7.281  -8.444  1.00  0.530          O  
ATOM    518  CB  ILE A  33      -9.879  -6.079  -6.034  1.00  0.660          C  
ATOM    519  CG1 ILE A  33      -9.326  -7.016  -4.877  1.00  0.660          C  
ATOM    520  CG2 ILE A  33     -10.920  -6.770  -6.929  1.00  0.660          C  
ATOM    521  CD1 ILE A  33     -10.311  -7.337  -3.771  1.00  0.660          C  
ATOM    522  H   ILE A  33      -9.573  -5.033  -8.771  1.00  0.560          H  
ATOM    523  HA  ILE A  33      -8.059  -4.962  -6.190  1.00  0.560          H  
ATOM    524  HB  ILE A  33     -10.351  -5.252  -5.548  1.00  0.790          H  
ATOM    525 1HG1 ILE A  33      -9.006  -7.963  -5.313  1.00  0.790          H  
ATOM    526 2HG1 ILE A  33      -8.456  -6.536  -4.423  1.00  0.790          H  
ATOM    527 1HG2 ILE A  33     -11.759  -7.110  -6.329  1.00  0.790          H  
ATOM    528 2HG2 ILE A  33     -11.282  -6.063  -7.679  1.00  0.790          H  
ATOM    529 3HG2 ILE A  33     -10.467  -7.623  -7.431  1.00  0.790          H  
ATOM    530 1HD1 ILE A  33      -9.828  -7.978  -3.030  1.00  0.790          H  
ATOM    531 2HD1 ILE A  33     -10.616  -6.423  -3.306  1.00  0.790          H  
ATOM    532 3HD1 ILE A  33     -11.184  -7.850  -4.167  1.00  0.790          H  
ATOM    533  N   ASN A  34      -6.753  -7.007  -6.719  1.00  0.570          N  
ATOM    534  CA  ASN A  34      -5.919  -8.150  -7.105  1.00  0.650          C  
ATOM    535  C   ASN A  34      -5.281  -8.688  -5.839  1.00  0.710          C  
ATOM    536  O   ASN A  34      -5.557  -8.163  -4.758  1.00  0.710          O  
ATOM    537  CB  ASN A  34      -4.885  -7.767  -8.168  1.00  0.880          C  
ATOM    538  CG  ASN A  34      -3.877  -6.726  -7.759  1.00  0.880          C  
ATOM    539  OD1 ASN A  34      -3.350  -6.729  -6.644  1.00  0.880          O  
ATOM    540  ND2 ASN A  34      -3.584  -5.828  -8.670  1.00  0.880          N  
ATOM    541  H   ASN A  34      -6.510  -6.447  -5.888  1.00  0.680          H  
ATOM    542  HA  ASN A  34      -6.551  -8.944  -7.511  1.00  0.780          H  
ATOM    543 1HB  ASN A  34      -4.358  -8.663  -8.503  1.00  1.050          H  
ATOM    544 2HB  ASN A  34      -5.402  -7.367  -9.024  1.00  1.050          H  
ATOM    545 1HD2 ASN A  34      -2.913  -5.085  -8.469  1.00  1.050          H  
ATOM    546 2HD2 ASN A  34      -4.025  -5.849  -9.566  1.00  1.050          H  
ATOM    547  N   SER A  35      -4.450  -9.724  -5.925  1.00  0.770          N  
ATOM    548  CA  SER A  35      -3.863 -10.188  -4.677  1.00  0.850          C  
ATOM    549  C   SER A  35      -2.491 -10.842  -4.743  1.00  0.700          C  
ATOM    550  O   SER A  35      -1.988 -11.284  -5.791  1.00  0.720          O  
ATOM    551  CB  SER A  35      -4.814 -11.157  -3.990  1.00  1.160          C  
ATOM    552  OG  SER A  35      -4.978 -12.333  -4.735  1.00  1.160          O  
ATOM    553  H   SER A  35      -4.282 -10.206  -6.809  1.00  0.920          H  
ATOM    554  HA  SER A  35      -3.755  -9.317  -4.032  1.00  1.020          H  
ATOM    555 1HB  SER A  35      -4.422 -11.405  -3.002  1.00  1.390          H  
ATOM    556 2HB  SER A  35      -5.779 -10.677  -3.842  1.00  1.390          H  
ATOM    557  HG  SER A  35      -5.553 -12.890  -4.213  1.00  1.390          H  
ATOM    558  N   THR A  36      -1.887 -10.872  -3.555  1.00  0.750          N  
ATOM    559  CA  THR A  36      -0.610 -11.524  -3.276  1.00  0.830          C  
ATOM    560  C   THR A  36      -0.800 -12.417  -2.056  1.00  0.940          C  
ATOM    561  O   THR A  36      -1.930 -12.640  -1.591  1.00  1.600          O  
ATOM    562  CB  THR A  36       0.548 -10.538  -3.035  1.00  1.130          C  
ATOM    563  OG1 THR A  36       0.342  -9.854  -1.808  1.00  1.130          O  
ATOM    564  CG2 THR A  36       0.610  -9.528  -4.176  1.00  1.130          C  
ATOM    565  H   THR A  36      -2.384 -10.406  -2.789  1.00  0.900          H  
ATOM    566  HA  THR A  36      -0.339 -12.161  -4.119  1.00  1.000          H  
ATOM    567  HB  THR A  36       1.493 -11.079  -2.992  1.00  1.360          H  
ATOM    568  HG1 THR A  36       0.516 -10.452  -1.068  1.00  1.360          H  
ATOM    569 1HG2 THR A  36       1.431  -8.836  -4.003  1.00  1.360          H  
ATOM    570 2HG2 THR A  36       0.772 -10.059  -5.113  1.00  1.360          H  
ATOM    571 3HG2 THR A  36      -0.317  -8.975  -4.236  1.00  1.360          H  
ATOM    572  N   GLU A  37       0.288 -12.923  -1.499  1.00  1.000          N  
ATOM    573  CA  GLU A  37       0.189 -13.852  -0.384  1.00  1.310          C  
ATOM    574  C   GLU A  37      -0.441 -13.216   0.854  1.00  1.420          C  
ATOM    575  O   GLU A  37       0.221 -12.588   1.678  1.00  2.000          O  
ATOM    576  CB  GLU A  37       1.580 -14.396  -0.055  1.00  1.710          C  
ATOM    577  CG  GLU A  37       2.200 -15.231  -1.186  1.00  1.710          C  
ATOM    578  CD  GLU A  37       2.846 -14.381  -2.258  1.00  1.710          C  
ATOM    579  OE1 GLU A  37       2.838 -13.177  -2.106  1.00  1.710          O  
ATOM    580  OE2 GLU A  37       3.320 -14.919  -3.222  1.00  1.710          O  
ATOM    581  H   GLU A  37       1.213 -12.711  -1.880  1.00  1.200          H  
ATOM    582  HA  GLU A  37      -0.441 -14.685  -0.692  1.00  1.570          H  
ATOM    583 1HB  GLU A  37       2.253 -13.570   0.173  1.00  2.050          H  
ATOM    584 2HB  GLU A  37       1.520 -15.024   0.835  1.00  2.050          H  
ATOM    585 1HG  GLU A  37       2.952 -15.895  -0.762  1.00  2.050          H  
ATOM    586 2HG  GLU A  37       1.422 -15.846  -1.637  1.00  2.050          H  
ATOM    587  N   GLU A  38      -1.753 -13.450   0.952  1.00  1.110          N  
ATOM    588  CA  GLU A  38      -2.686 -12.957   1.965  1.00  1.230          C  
ATOM    589  C   GLU A  38      -2.886 -11.443   1.960  1.00  1.000          C  
ATOM    590  O   GLU A  38      -3.168 -10.854   3.007  1.00  1.150          O  
ATOM    591  CB  GLU A  38      -2.231 -13.372   3.377  1.00  1.670          C  
ATOM    592  CG  GLU A  38      -2.133 -14.873   3.629  1.00  1.670          C  
ATOM    593  CD  GLU A  38      -1.748 -15.179   5.064  1.00  1.670          C  
ATOM    594  OE1 GLU A  38      -1.273 -14.283   5.726  1.00  1.670          O  
ATOM    595  OE2 GLU A  38      -1.932 -16.296   5.492  1.00  1.670          O  
ATOM    596  H   GLU A  38      -2.147 -13.953   0.162  1.00  1.330          H  
ATOM    597  HA  GLU A  38      -3.655 -13.418   1.771  1.00  1.480          H  
ATOM    598 1HB  GLU A  38      -1.268 -12.926   3.607  1.00  2.010          H  
ATOM    599 2HB  GLU A  38      -2.940 -12.981   4.106  1.00  2.010          H  
ATOM    600 1HG  GLU A  38      -3.092 -15.337   3.409  1.00  2.010          H  
ATOM    601 2HG  GLU A  38      -1.387 -15.296   2.959  1.00  2.010          H  
ATOM    602  N   ILE A  39      -2.787 -10.808   0.789  1.00  0.800          N  
ATOM    603  CA  ILE A  39      -3.061  -9.371   0.738  1.00  0.820          C  
ATOM    604  C   ILE A  39      -4.058  -9.012  -0.350  1.00  0.780          C  
ATOM    605  O   ILE A  39      -3.792  -9.183  -1.551  1.00  0.800          O  
ATOM    606  CB  ILE A  39      -1.800  -8.515   0.516  1.00  1.140          C  
ATOM    607  CG1 ILE A  39      -0.758  -8.798   1.617  1.00  1.140          C  
ATOM    608  CG2 ILE A  39      -2.210  -6.990   0.527  1.00  1.140          C  
ATOM    609  CD1 ILE A  39       0.589  -8.135   1.396  1.00  1.140          C  
ATOM    610  H   ILE A  39      -2.559 -11.344  -0.054  1.00  0.960          H  
ATOM    611  HA  ILE A  39      -3.501  -9.073   1.690  1.00  0.980          H  
ATOM    612  HB  ILE A  39      -1.356  -8.762  -0.433  1.00  1.370          H  
ATOM    613 1HG1 ILE A  39      -1.160  -8.492   2.569  1.00  1.370          H  
ATOM    614 2HG1 ILE A  39      -0.578  -9.875   1.656  1.00  1.370          H  
ATOM    615 1HG2 ILE A  39      -1.351  -6.365   0.367  1.00  1.370          H  
ATOM    616 2HG2 ILE A  39      -2.921  -6.782  -0.255  1.00  1.370          H  
ATOM    617 3HG2 ILE A  39      -2.660  -6.747   1.484  1.00  1.370          H  
ATOM    618 1HD1 ILE A  39       1.256  -8.414   2.210  1.00  1.370          H  
ATOM    619 2HD1 ILE A  39       1.011  -8.476   0.451  1.00  1.370          H  
ATOM    620 3HD1 ILE A  39       0.496  -7.061   1.375  1.00  1.370          H  
ATOM    621  N   GLU A  40      -5.168  -8.406   0.056  1.00  0.800          N  
ATOM    622  CA  GLU A  40      -6.201  -7.970  -0.878  1.00  0.900          C  
ATOM    623  C   GLU A  40      -5.861  -6.578  -1.375  1.00  1.030          C  
ATOM    624  O   GLU A  40      -6.461  -5.591  -0.966  1.00  1.640          O  
ATOM    625  CB  GLU A  40      -7.577  -7.965  -0.204  1.00  1.220          C  
ATOM    626  CG  GLU A  40      -8.051  -9.348   0.264  1.00  1.220          C  
ATOM    627  CD  GLU A  40      -9.402  -9.349   0.970  1.00  1.220          C  
ATOM    628  OE1 GLU A  40     -10.002  -8.298   1.116  1.00  1.220          O  
ATOM    629  OE2 GLU A  40      -9.840 -10.412   1.344  1.00  1.220          O  
ATOM    630  H   GLU A  40      -5.316  -8.277   1.050  1.00  0.960          H  
ATOM    631  HA  GLU A  40      -6.221  -8.646  -1.736  1.00  1.080          H  
ATOM    632 1HB  GLU A  40      -7.558  -7.298   0.654  1.00  1.460          H  
ATOM    633 2HB  GLU A  40      -8.319  -7.574  -0.903  1.00  1.460          H  
ATOM    634 1HG  GLU A  40      -8.112 -10.001  -0.607  1.00  1.460          H  
ATOM    635 2HG  GLU A  40      -7.301  -9.762   0.936  1.00  1.460          H  
ATOM    636  N   TYR A  41      -4.854  -6.490  -2.221  1.00  0.680          N  
ATOM    637  CA  TYR A  41      -4.417  -5.196  -2.723  1.00  0.700          C  
ATOM    638  C   TYR A  41      -5.486  -4.441  -3.483  1.00  0.640          C  
ATOM    639  O   TYR A  41      -6.131  -4.963  -4.403  1.00  0.650          O  
ATOM    640  CB  TYR A  41      -3.228  -5.347  -3.658  1.00  0.970          C  
ATOM    641  CG  TYR A  41      -1.902  -5.426  -3.024  1.00  0.970          C  
ATOM    642  CD1 TYR A  41      -1.294  -6.624  -2.744  1.00  0.970          C  
ATOM    643  CD2 TYR A  41      -1.253  -4.238  -2.767  1.00  0.970          C  
ATOM    644  CE1 TYR A  41      -0.029  -6.611  -2.188  1.00  0.970          C  
ATOM    645  CE2 TYR A  41      -0.010  -4.239  -2.229  1.00  0.970          C  
ATOM    646  CZ  TYR A  41       0.605  -5.421  -1.935  1.00  0.970          C  
ATOM    647  OH  TYR A  41       1.864  -5.429  -1.388  1.00  0.970          O  
ATOM    648  H   TYR A  41      -4.390  -7.359  -2.495  1.00  0.820          H  
ATOM    649  HA  TYR A  41      -4.127  -4.583  -1.872  1.00  0.840          H  
ATOM    650 1HB  TYR A  41      -3.368  -6.259  -4.224  1.00  1.170          H  
ATOM    651 2HB  TYR A  41      -3.220  -4.521  -4.373  1.00  1.170          H  
ATOM    652  HD1 TYR A  41      -1.799  -7.569  -2.953  1.00  1.170          H  
ATOM    653  HD2 TYR A  41      -1.741  -3.291  -3.005  1.00  1.170          H  
ATOM    654  HE1 TYR A  41       0.472  -7.529  -1.953  1.00  1.170          H  
ATOM    655  HE2 TYR A  41       0.494  -3.294  -2.041  1.00  1.170          H  
ATOM    656  HH  TYR A  41       2.172  -6.337  -1.317  1.00  1.170          H  
ATOM    657  N   ILE A  42      -5.623  -3.166  -3.131  1.00  0.620          N  
ATOM    658  CA  ILE A  42      -6.586  -2.309  -3.816  1.00  0.680          C  
ATOM    659  C   ILE A  42      -5.847  -1.255  -4.609  1.00  0.670          C  
ATOM    660  O   ILE A  42      -4.932  -0.602  -4.096  1.00  0.700          O  
ATOM    661  CB  ILE A  42      -7.631  -1.704  -2.849  1.00  0.930          C  
ATOM    662  CG1 ILE A  42      -8.344  -2.873  -2.045  1.00  0.930          C  
ATOM    663  CG2 ILE A  42      -8.642  -0.844  -3.616  1.00  0.930          C  
ATOM    664  CD1 ILE A  42      -9.023  -3.936  -2.863  1.00  0.930          C  
ATOM    665  H   ILE A  42      -5.030  -2.814  -2.369  1.00  0.740          H  
ATOM    666  HA  ILE A  42      -7.130  -2.898  -4.549  1.00  0.820          H  
ATOM    667  HB  ILE A  42      -7.127  -1.081  -2.118  1.00  1.110          H  
ATOM    668 1HG1 ILE A  42      -7.632  -3.376  -1.468  1.00  1.110          H  
ATOM    669 2HG1 ILE A  42      -9.090  -2.429  -1.382  1.00  1.110          H  
ATOM    670 1HG2 ILE A  42      -9.373  -0.425  -2.922  1.00  1.110          H  
ATOM    671 2HG2 ILE A  42      -8.138  -0.026  -4.128  1.00  1.110          H  
ATOM    672 3HG2 ILE A  42      -9.142  -1.453  -4.350  1.00  1.110          H  
ATOM    673 1HD1 ILE A  42      -9.450  -4.671  -2.223  1.00  1.110          H  
ATOM    674 2HD1 ILE A  42      -9.750  -3.518  -3.441  1.00  1.110          H  
ATOM    675 3HD1 ILE A  42      -8.325  -4.424  -3.493  1.00  1.110          H  
ATOM    676  N   GLU A  43      -6.218  -1.119  -5.885  1.00  0.680          N  
ATOM    677  CA  GLU A  43      -5.538  -0.182  -6.781  1.00  0.690          C  
ATOM    678  C   GLU A  43      -6.448   0.821  -7.489  1.00  0.710          C  
ATOM    679  O   GLU A  43      -7.584   0.515  -7.880  1.00  0.740          O  
ATOM    680  CB  GLU A  43      -4.779  -0.950  -7.869  1.00  0.960          C  
ATOM    681  CG  GLU A  43      -3.687  -1.896  -7.389  1.00  0.960          C  
ATOM    682  CD  GLU A  43      -2.956  -2.541  -8.542  1.00  0.960          C  
ATOM    683  OE1 GLU A  43      -3.253  -2.197  -9.662  1.00  0.960          O  
ATOM    684  OE2 GLU A  43      -2.123  -3.388  -8.310  1.00  0.960          O  
ATOM    685  H   GLU A  43      -6.996  -1.697  -6.222  1.00  0.820          H  
ATOM    686  HA  GLU A  43      -4.818   0.389  -6.196  1.00  0.830          H  
ATOM    687 1HB  GLU A  43      -5.488  -1.541  -8.443  1.00  1.150          H  
ATOM    688 2HB  GLU A  43      -4.322  -0.235  -8.554  1.00  1.150          H  
ATOM    689 1HG  GLU A  43      -2.989  -1.352  -6.785  1.00  1.150          H  
ATOM    690 2HG  GLU A  43      -4.137  -2.675  -6.769  1.00  1.150          H  
ATOM    691  N   LEU A  44      -5.899   2.015  -7.699  1.00  0.720          N  
ATOM    692  CA  LEU A  44      -6.569   3.091  -8.422  1.00  0.730          C  
ATOM    693  C   LEU A  44      -5.763   3.531  -9.631  1.00  0.710          C  
ATOM    694  O   LEU A  44      -4.582   3.895  -9.523  1.00  0.800          O  
ATOM    695  CB  LEU A  44      -6.779   4.286  -7.498  1.00  1.020          C  
ATOM    696  CG  LEU A  44      -7.594   4.035  -6.235  1.00  1.020          C  
ATOM    697  CD1 LEU A  44      -7.551   5.281  -5.381  1.00  1.020          C  
ATOM    698  CD2 LEU A  44      -9.014   3.669  -6.621  1.00  1.020          C  
ATOM    699  H   LEU A  44      -4.949   2.164  -7.342  1.00  0.860          H  
ATOM    700  HA  LEU A  44      -7.524   2.727  -8.798  1.00  0.880          H  
ATOM    701 1HB  LEU A  44      -5.812   4.651  -7.199  1.00  1.220          H  
ATOM    702 2HB  LEU A  44      -7.282   5.070  -8.067  1.00  1.220          H  
ATOM    703  HG  LEU A  44      -7.158   3.221  -5.654  1.00  1.220          H  
ATOM    704 1HD1 LEU A  44      -8.127   5.119  -4.473  1.00  1.220          H  
ATOM    705 2HD1 LEU A  44      -6.519   5.509  -5.120  1.00  1.220          H  
ATOM    706 3HD1 LEU A  44      -7.966   6.103  -5.921  1.00  1.220          H  
ATOM    707 1HD2 LEU A  44      -9.602   3.509  -5.751  1.00  1.220          H  
ATOM    708 2HD2 LEU A  44      -9.436   4.461  -7.191  1.00  1.220          H  
ATOM    709 3HD2 LEU A  44      -9.023   2.765  -7.209  1.00  1.220          H  
ATOM    710  N   GLU A  45      -6.398   3.480 -10.797  1.00  0.650          N  
ATOM    711  CA  GLU A  45      -5.719   3.853 -12.035  1.00  0.670          C  
ATOM    712  C   GLU A  45      -6.257   5.166 -12.592  1.00  0.680          C  
ATOM    713  O   GLU A  45      -7.296   5.154 -13.217  1.00  0.860          O  
ATOM    714  CB  GLU A  45      -5.923   2.705 -13.036  1.00  0.930          C  
ATOM    715  CG  GLU A  45      -5.261   2.852 -14.366  1.00  0.930          C  
ATOM    716  CD  GLU A  45      -5.539   1.691 -15.287  1.00  0.930          C  
ATOM    717  OE1 GLU A  45      -6.196   0.758 -14.871  1.00  0.930          O  
ATOM    718  OE2 GLU A  45      -5.112   1.741 -16.420  1.00  0.930          O  
ATOM    719  H   GLU A  45      -7.380   3.162 -10.820  1.00  0.780          H  
ATOM    720  HA  GLU A  45      -4.659   3.981 -11.832  1.00  0.800          H  
ATOM    721 1HB  GLU A  45      -5.543   1.784 -12.592  1.00  1.120          H  
ATOM    722 2HB  GLU A  45      -6.985   2.556 -13.204  1.00  1.120          H  
ATOM    723 1HG  GLU A  45      -5.582   3.777 -14.837  1.00  1.120          H  
ATOM    724 2HG  GLU A  45      -4.199   2.905 -14.190  1.00  1.120          H  
ATOM    725  N   TYR A  46      -5.552   6.287 -12.436  1.00  0.720          N  
ATOM    726  CA  TYR A  46      -6.122   7.578 -12.855  1.00  0.700          C  
ATOM    727  C   TYR A  46      -5.632   8.003 -14.228  1.00  0.680          C  
ATOM    728  O   TYR A  46      -4.513   8.507 -14.364  1.00  0.880          O  
ATOM    729  CB  TYR A  46      -5.690   8.663 -11.882  1.00  0.990          C  
ATOM    730  CG  TYR A  46      -6.162   8.565 -10.458  1.00  0.990          C  
ATOM    731  CD1 TYR A  46      -5.502   7.750  -9.554  1.00  0.990          C  
ATOM    732  CD2 TYR A  46      -7.210   9.331 -10.036  1.00  0.990          C  
ATOM    733  CE1 TYR A  46      -5.911   7.709  -8.258  1.00  0.990          C  
ATOM    734  CE2 TYR A  46      -7.620   9.287  -8.730  1.00  0.990          C  
ATOM    735  CZ  TYR A  46      -6.976   8.487  -7.846  1.00  0.990          C  
ATOM    736  OH  TYR A  46      -7.366   8.472  -6.541  1.00  0.990          O  
ATOM    737  H   TYR A  46      -4.634   6.268 -11.984  1.00  0.860          H  
ATOM    738  HA  TYR A  46      -7.202   7.488 -12.899  1.00  0.840          H  
ATOM    739 1HB  TYR A  46      -4.648   8.639 -11.871  1.00  1.190          H  
ATOM    740 2HB  TYR A  46      -5.980   9.633 -12.268  1.00  1.190          H  
ATOM    741  HD1 TYR A  46      -4.655   7.144  -9.872  1.00  1.190          H  
ATOM    742  HD2 TYR A  46      -7.713   9.987 -10.738  1.00  1.190          H  
ATOM    743  HE1 TYR A  46      -5.392   7.072  -7.561  1.00  1.190          H  
ATOM    744  HE2 TYR A  46      -8.455   9.901  -8.400  1.00  1.190          H  
ATOM    745  HH  TYR A  46      -8.145   9.024  -6.439  1.00  1.190          H  
ATOM    746  N   ARG A  47      -6.447   7.804 -15.254  1.00  0.520          N  
ATOM    747  CA  ARG A  47      -6.018   8.052 -16.625  1.00  0.530          C  
ATOM    748  C   ARG A  47      -6.336   9.450 -17.117  1.00  0.470          C  
ATOM    749  O   ARG A  47      -7.507   9.808 -17.299  1.00  0.610          O  
ATOM    750  CB  ARG A  47      -6.679   7.074 -17.562  1.00  0.740          C  
ATOM    751  CG  ARG A  47      -6.321   5.624 -17.363  1.00  0.740          C  
ATOM    752  CD  ARG A  47      -7.077   4.789 -18.318  1.00  0.740          C  
ATOM    753  NE  ARG A  47      -6.763   3.383 -18.207  1.00  0.740          N  
ATOM    754  CZ  ARG A  47      -7.316   2.406 -18.945  1.00  0.740          C  
ATOM    755  NH1 ARG A  47      -8.234   2.672 -19.860  1.00  0.740          N  
ATOM    756  NH2 ARG A  47      -6.913   1.169 -18.732  1.00  0.740          N  
ATOM    757  H   ARG A  47      -7.384   7.434 -15.075  1.00  0.620          H  
ATOM    758  HA  ARG A  47      -4.939   7.912 -16.678  1.00  0.640          H  
ATOM    759 1HB  ARG A  47      -7.742   7.159 -17.445  1.00  0.890          H  
ATOM    760 2HB  ARG A  47      -6.441   7.342 -18.589  1.00  0.890          H  
ATOM    761 1HG  ARG A  47      -5.254   5.472 -17.513  1.00  0.890          H  
ATOM    762 2HG  ARG A  47      -6.597   5.321 -16.350  1.00  0.890          H  
ATOM    763 1HD  ARG A  47      -8.142   4.917 -18.121  1.00  0.890          H  
ATOM    764 2HD  ARG A  47      -6.851   5.114 -19.332  1.00  0.890          H  
ATOM    765  HE  ARG A  47      -6.055   3.084 -17.517  1.00  0.890          H  
ATOM    766 1HH1 ARG A  47      -8.536   3.623 -20.018  1.00  0.890          H  
ATOM    767 2HH1 ARG A  47      -8.635   1.922 -20.405  1.00  0.890          H  
ATOM    768 1HH2 ARG A  47      -6.194   1.014 -18.004  1.00  0.890          H  
ATOM    769 2HH2 ARG A  47      -7.293   0.402 -19.260  1.00  0.890          H  
ATOM    770  N   ASP A  48      -5.297  10.254 -17.335  1.00  0.550          N  
ATOM    771  CA  ASP A  48      -5.486  11.631 -17.766  1.00  0.760          C  
ATOM    772  C   ASP A  48      -5.629  11.672 -19.273  1.00  0.910          C  
ATOM    773  O   ASP A  48      -4.661  11.459 -20.035  1.00  1.010          O  
ATOM    774  CB  ASP A  48      -4.366  12.569 -17.309  1.00  0.980          C  
ATOM    775  CG  ASP A  48      -4.638  14.058 -17.731  1.00  0.980          C  
ATOM    776  OD1 ASP A  48      -5.554  14.273 -18.530  1.00  0.980          O  
ATOM    777  OD2 ASP A  48      -3.901  14.940 -17.326  1.00  0.980          O  
ATOM    778  H   ASP A  48      -4.342   9.903 -17.218  1.00  0.660          H  
ATOM    779  HA  ASP A  48      -6.416  11.998 -17.345  1.00  0.910          H  
ATOM    780 1HB  ASP A  48      -4.277  12.525 -16.224  1.00  1.180          H  
ATOM    781 2HB  ASP A  48      -3.420  12.232 -17.727  1.00  1.180          H  
ATOM    782  N   LEU A  49      -6.872  11.913 -19.700  1.00  1.090          N  
ATOM    783  CA  LEU A  49      -7.297  11.889 -21.087  1.00  1.360          C  
ATOM    784  C   LEU A  49      -6.491  12.808 -21.987  1.00  1.440          C  
ATOM    785  O   LEU A  49      -6.406  12.570 -23.194  1.00  1.640          O  
ATOM    786  CB  LEU A  49      -8.795  12.250 -21.151  1.00  1.800          C  
ATOM    787  CG  LEU A  49      -9.508  12.248 -22.540  1.00  1.800          C  
ATOM    788  CD1 LEU A  49      -9.421  10.878 -23.199  1.00  1.800          C  
ATOM    789  CD2 LEU A  49     -10.977  12.627 -22.325  1.00  1.800          C  
ATOM    790  H   LEU A  49      -7.601  12.127 -19.005  1.00  1.310          H  
ATOM    791  HA  LEU A  49      -7.169  10.870 -21.440  1.00  1.630          H  
ATOM    792 1HB  LEU A  49      -9.333  11.559 -20.502  1.00  2.160          H  
ATOM    793 2HB  LEU A  49      -8.913  13.248 -20.726  1.00  2.160          H  
ATOM    794  HG  LEU A  49      -9.033  12.980 -23.198  1.00  2.160          H  
ATOM    795 1HD1 LEU A  49      -9.936  10.909 -24.159  1.00  2.160          H  
ATOM    796 2HD1 LEU A  49      -8.380  10.609 -23.367  1.00  2.160          H  
ATOM    797 3HD1 LEU A  49      -9.892  10.132 -22.558  1.00  2.160          H  
ATOM    798 1HD2 LEU A  49     -11.489  12.646 -23.287  1.00  2.160          H  
ATOM    799 2HD2 LEU A  49     -11.451  11.891 -21.673  1.00  2.160          H  
ATOM    800 3HD2 LEU A  49     -11.041  13.599 -21.865  1.00  2.160          H  
ATOM    801  N   TYR A  50      -5.963  13.901 -21.435  1.00  1.410          N  
ATOM    802  CA  TYR A  50      -5.258  14.851 -22.273  1.00  1.620          C  
ATOM    803  C   TYR A  50      -3.740  14.934 -22.100  1.00  1.520          C  
ATOM    804  O   TYR A  50      -3.120  15.834 -22.674  1.00  1.630          O  
ATOM    805  CB  TYR A  50      -5.915  16.204 -22.113  1.00  2.180          C  
ATOM    806  CG  TYR A  50      -7.331  16.158 -22.581  1.00  2.180          C  
ATOM    807  CD1 TYR A  50      -8.345  16.070 -21.669  1.00  2.180          C  
ATOM    808  CD2 TYR A  50      -7.614  16.177 -23.932  1.00  2.180          C  
ATOM    809  CE1 TYR A  50      -9.648  16.014 -22.091  1.00  2.180          C  
ATOM    810  CE2 TYR A  50      -8.918  16.113 -24.361  1.00  2.180          C  
ATOM    811  CZ  TYR A  50      -9.934  16.035 -23.445  1.00  2.180          C  
ATOM    812  OH  TYR A  50     -11.239  15.974 -23.875  1.00  2.180          O  
ATOM    813  H   TYR A  50      -6.019  14.050 -20.412  1.00  1.690          H  
ATOM    814  HA  TYR A  50      -5.419  14.549 -23.307  1.00  1.940          H  
ATOM    815 1HB  TYR A  50      -5.905  16.500 -21.061  1.00  2.620          H  
ATOM    816 2HB  TYR A  50      -5.384  16.953 -22.692  1.00  2.620          H  
ATOM    817  HD1 TYR A  50      -8.118  16.042 -20.608  1.00  2.620          H  
ATOM    818  HD2 TYR A  50      -6.805  16.238 -24.659  1.00  2.620          H  
ATOM    819  HE1 TYR A  50     -10.451  15.949 -21.360  1.00  2.620          H  
ATOM    820  HE2 TYR A  50      -9.145  16.126 -25.426  1.00  2.620          H  
ATOM    821  HH  TYR A  50     -11.824  15.921 -23.117  1.00  2.620          H  
ATOM    822  N   THR A  51      -3.117  14.017 -21.342  1.00  1.410          N  
ATOM    823  CA  THR A  51      -1.653  14.062 -21.218  1.00  1.490          C  
ATOM    824  C   THR A  51      -1.079  12.725 -21.627  1.00  1.440          C  
ATOM    825  O   THR A  51       0.127  12.494 -21.523  1.00  1.650          O  
ATOM    826  CB  THR A  51      -1.143  14.400 -19.801  1.00  2.050          C  
ATOM    827  OG1 THR A  51      -1.548  13.394 -18.867  1.00  2.050          O  
ATOM    828  CG2 THR A  51      -1.718  15.731 -19.375  1.00  2.050          C  
ATOM    829  H   THR A  51      -3.632  13.272 -20.852  1.00  1.690          H  
ATOM    830  HA  THR A  51      -1.259  14.812 -21.903  1.00  1.790          H  
ATOM    831  HB  THR A  51      -0.055  14.465 -19.803  1.00  2.460          H  
ATOM    832  HG1 THR A  51      -0.927  12.639 -18.877  1.00  2.460          H  
ATOM    833 1HG2 THR A  51      -1.363  15.970 -18.380  1.00  2.460          H  
ATOM    834 2HG2 THR A  51      -1.408  16.491 -20.071  1.00  2.460          H  
ATOM    835 3HG2 THR A  51      -2.799  15.674 -19.368  1.00  2.460          H  
ATOM    836  N   ASN A  52      -1.967  11.821 -22.046  1.00  1.260          N  
ATOM    837  CA  ASN A  52      -1.615  10.460 -22.414  1.00  1.340          C  
ATOM    838  C   ASN A  52      -0.828   9.785 -21.295  1.00  1.280          C  
ATOM    839  O   ASN A  52       0.183   9.125 -21.547  1.00  1.650          O  
ATOM    840  CB  ASN A  52      -0.833  10.448 -23.714  1.00  1.840          C  
ATOM    841  CG  ASN A  52      -1.631  11.004 -24.857  1.00  1.840          C  
ATOM    842  OD1 ASN A  52      -2.845  10.779 -24.964  1.00  1.840          O  
ATOM    843  ND2 ASN A  52      -0.971  11.731 -25.723  1.00  1.840          N  
ATOM    844  H   ASN A  52      -2.932  12.113 -22.131  1.00  1.510          H  
ATOM    845  HA  ASN A  52      -2.535   9.890 -22.551  1.00  1.610          H  
ATOM    846 1HB  ASN A  52       0.086  11.021 -23.608  1.00  2.210          H  
ATOM    847 2HB  ASN A  52      -0.550   9.423 -23.954  1.00  2.210          H  
ATOM    848 1HD2 ASN A  52      -1.446  12.129 -26.509  1.00  2.210          H  
ATOM    849 2HD2 ASN A  52       0.010  11.887 -25.600  1.00  2.210          H  
ATOM    850  N   SER A  53      -1.285   9.954 -20.051  1.00  0.980          N  
ATOM    851  CA  SER A  53      -0.549   9.361 -18.929  1.00  1.000          C  
ATOM    852  C   SER A  53      -1.452   8.984 -17.771  1.00  0.850          C  
ATOM    853  O   SER A  53      -2.592   9.451 -17.684  1.00  0.750          O  
ATOM    854  CB  SER A  53       0.544  10.303 -18.456  1.00  1.390          C  
ATOM    855  OG  SER A  53       0.016  11.471 -17.891  1.00  1.390          O  
ATOM    856  H   SER A  53      -2.155  10.486 -19.911  1.00  1.180          H  
ATOM    857  HA  SER A  53      -0.070   8.447 -19.284  1.00  1.200          H  
ATOM    858 1HB  SER A  53       1.172   9.795 -17.727  1.00  1.670          H  
ATOM    859 2HB  SER A  53       1.178  10.568 -19.305  1.00  1.670          H  
ATOM    860  HG  SER A  53       0.778  12.009 -17.655  1.00  1.670          H  
ATOM    861  N   VAL A  54      -0.937   8.123 -16.887  1.00  0.950          N  
ATOM    862  CA  VAL A  54      -1.718   7.644 -15.755  1.00  0.930          C  
ATOM    863  C   VAL A  54      -1.020   7.763 -14.391  1.00  0.980          C  
ATOM    864  O   VAL A  54       0.163   7.444 -14.256  1.00  1.110          O  
ATOM    865  CB  VAL A  54      -2.088   6.158 -16.038  1.00  1.310          C  
ATOM    866  CG1 VAL A  54      -0.827   5.286 -16.143  1.00  1.310          C  
ATOM    867  CG2 VAL A  54      -2.997   5.609 -14.988  1.00  1.310          C  
ATOM    868  H   VAL A  54       0.014   7.804 -17.012  1.00  1.140          H  
ATOM    869  HA  VAL A  54      -2.628   8.230 -15.720  1.00  1.120          H  
ATOM    870  HB  VAL A  54      -2.592   6.111 -17.001  1.00  1.570          H  
ATOM    871 1HG1 VAL A  54      -1.122   4.263 -16.378  1.00  1.570          H  
ATOM    872 2HG1 VAL A  54      -0.181   5.660 -16.928  1.00  1.570          H  
ATOM    873 3HG1 VAL A  54      -0.286   5.282 -15.203  1.00  1.570          H  
ATOM    874 1HG2 VAL A  54      -3.228   4.597 -15.259  1.00  1.570          H  
ATOM    875 2HG2 VAL A  54      -2.522   5.628 -14.019  1.00  1.570          H  
ATOM    876 3HG2 VAL A  54      -3.888   6.169 -14.954  1.00  1.570          H  
ATOM    877  N   GLU A  55      -1.773   8.202 -13.381  1.00  0.940          N  
ATOM    878  CA  GLU A  55      -1.279   8.239 -12.004  1.00  1.010          C  
ATOM    879  C   GLU A  55      -1.675   6.924 -11.347  1.00  0.950          C  
ATOM    880  O   GLU A  55      -2.820   6.476 -11.471  1.00  1.020          O  
ATOM    881  CB  GLU A  55      -1.845   9.414 -11.183  1.00  1.390          C  
ATOM    882  CG  GLU A  55      -1.328   9.488  -9.741  1.00  1.390          C  
ATOM    883  CD  GLU A  55      -2.021  10.530  -8.900  1.00  1.390          C  
ATOM    884  OE1 GLU A  55      -2.850  11.251  -9.401  1.00  1.390          O  
ATOM    885  OE2 GLU A  55      -1.736  10.592  -7.726  1.00  1.390          O  
ATOM    886  H   GLU A  55      -2.741   8.466 -13.590  1.00  1.130          H  
ATOM    887  HA  GLU A  55      -0.192   8.307 -12.015  1.00  1.210          H  
ATOM    888 1HB  GLU A  55      -1.605  10.355 -11.678  1.00  1.660          H  
ATOM    889 2HB  GLU A  55      -2.885   9.357 -11.108  1.00  1.660          H  
ATOM    890 1HG  GLU A  55      -1.474   8.525  -9.254  1.00  1.660          H  
ATOM    891 2HG  GLU A  55      -0.259   9.694  -9.760  1.00  1.660          H  
ATOM    892  N   LEU A  56      -0.739   6.263 -10.688  1.00  0.860          N  
ATOM    893  CA  LEU A  56      -1.083   4.990 -10.073  1.00  0.790          C  
ATOM    894  C   LEU A  56      -0.937   5.014  -8.562  1.00  0.850          C  
ATOM    895  O   LEU A  56       0.088   5.450  -8.030  1.00  0.950          O  
ATOM    896  CB  LEU A  56      -0.191   3.897 -10.678  1.00  1.130          C  
ATOM    897  CG  LEU A  56      -0.285   3.725 -12.236  1.00  1.130          C  
ATOM    898  CD1 LEU A  56       0.758   2.739 -12.697  1.00  1.130          C  
ATOM    899  CD2 LEU A  56      -1.677   3.231 -12.634  1.00  1.130          C  
ATOM    900  H   LEU A  56       0.197   6.642 -10.606  1.00  1.030          H  
ATOM    901  HA  LEU A  56      -2.127   4.763 -10.278  1.00  0.950          H  
ATOM    902 1HB  LEU A  56       0.844   4.119 -10.428  1.00  1.360          H  
ATOM    903 2HB  LEU A  56      -0.458   2.944 -10.218  1.00  1.360          H  
ATOM    904  HG  LEU A  56      -0.085   4.684 -12.721  1.00  1.360          H  
ATOM    905 1HD1 LEU A  56       0.698   2.635 -13.782  1.00  1.360          H  
ATOM    906 2HD1 LEU A  56       1.749   3.103 -12.425  1.00  1.360          H  
ATOM    907 3HD1 LEU A  56       0.584   1.771 -12.229  1.00  1.360          H  
ATOM    908 1HD2 LEU A  56      -1.721   3.117 -13.715  1.00  1.360          H  
ATOM    909 2HD2 LEU A  56      -1.881   2.270 -12.161  1.00  1.360          H  
ATOM    910 3HD2 LEU A  56      -2.422   3.946 -12.327  1.00  1.360          H  
ATOM    911  N   ARG A  57      -1.963   4.513  -7.874  1.00  0.840          N  
ATOM    912  CA  ARG A  57      -1.945   4.424  -6.411  1.00  0.900          C  
ATOM    913  C   ARG A  57      -2.371   3.034  -5.946  1.00  0.850          C  
ATOM    914  O   ARG A  57      -3.162   2.365  -6.621  1.00  0.860          O  
ATOM    915  CB  ARG A  57      -2.891   5.439  -5.782  1.00  1.240          C  
ATOM    916  CG  ARG A  57      -2.610   6.893  -6.085  1.00  1.240          C  
ATOM    917  CD  ARG A  57      -3.541   7.773  -5.340  1.00  1.240          C  
ATOM    918  NE  ARG A  57      -3.384   9.154  -5.717  1.00  1.240          N  
ATOM    919  CZ  ARG A  57      -4.104  10.183  -5.243  1.00  1.240          C  
ATOM    920  NH1 ARG A  57      -5.061  10.006  -4.348  1.00  1.240          N  
ATOM    921  NH2 ARG A  57      -3.822  11.376  -5.708  1.00  1.240          N  
ATOM    922  H   ARG A  57      -2.786   4.208  -8.410  1.00  1.010          H  
ATOM    923  HA  ARG A  57      -0.930   4.614  -6.058  1.00  1.080          H  
ATOM    924 1HB  ARG A  57      -3.900   5.233  -6.106  1.00  1.480          H  
ATOM    925 2HB  ARG A  57      -2.872   5.321  -4.700  1.00  1.480          H  
ATOM    926 1HG  ARG A  57      -1.586   7.140  -5.804  1.00  1.480          H  
ATOM    927 2HG  ARG A  57      -2.747   7.081  -7.153  1.00  1.480          H  
ATOM    928 1HD  ARG A  57      -4.568   7.476  -5.524  1.00  1.480          H  
ATOM    929 2HD  ARG A  57      -3.327   7.687  -4.277  1.00  1.480          H  
ATOM    930  HE  ARG A  57      -2.667   9.394  -6.420  1.00  1.480          H  
ATOM    931 1HH1 ARG A  57      -5.269   9.082  -4.004  1.00  1.480          H  
ATOM    932 2HH1 ARG A  57      -5.589  10.796  -4.010  1.00  1.480          H  
ATOM    933 1HH2 ARG A  57      -3.078  11.449  -6.418  1.00  1.480          H  
ATOM    934 2HH2 ARG A  57      -4.335  12.190  -5.414  1.00  1.480          H  
ATOM    935  N   SER A  58      -1.888   2.610  -4.777  1.00  0.790          N  
ATOM    936  CA  SER A  58      -2.319   1.328  -4.225  1.00  0.760          C  
ATOM    937  C   SER A  58      -2.164   1.245  -2.715  1.00  0.680          C  
ATOM    938  O   SER A  58      -1.354   1.964  -2.120  1.00  0.720          O  
ATOM    939  CB  SER A  58      -1.527   0.195  -4.848  1.00  1.080          C  
ATOM    940  OG  SER A  58      -0.178   0.242  -4.463  1.00  1.080          O  
ATOM    941  H   SER A  58      -1.222   3.168  -4.262  1.00  0.950          H  
ATOM    942  HA  SER A  58      -3.371   1.198  -4.459  1.00  0.910          H  
ATOM    943 1HB  SER A  58      -1.964  -0.760  -4.548  1.00  1.290          H  
ATOM    944 2HB  SER A  58      -1.595   0.264  -5.929  1.00  1.290          H  
ATOM    945  HG  SER A  58       0.245  -0.492  -4.911  1.00  1.290          H  
ATOM    946  N   LEU A  59      -2.936   0.328  -2.119  1.00  0.650          N  
ATOM    947  CA  LEU A  59      -2.872   0.029  -0.688  1.00  0.620          C  
ATOM    948  C   LEU A  59      -2.678  -1.467  -0.359  1.00  0.510          C  
ATOM    949  O   LEU A  59      -3.455  -2.337  -0.789  1.00  0.620          O  
ATOM    950  CB  LEU A  59      -4.181   0.482  -0.017  1.00  0.880          C  
ATOM    951  CG  LEU A  59      -4.563   1.995  -0.031  1.00  0.880          C  
ATOM    952  CD1 LEU A  59      -5.985   2.134   0.436  1.00  0.880          C  
ATOM    953  CD2 LEU A  59      -3.679   2.776   0.904  1.00  0.880          C  
ATOM    954  H   LEU A  59      -3.604  -0.167  -2.715  1.00  0.780          H  
ATOM    955  HA  LEU A  59      -2.026   0.571  -0.267  1.00  0.740          H  
ATOM    956 1HB  LEU A  59      -4.984  -0.043  -0.514  1.00  1.060          H  
ATOM    957 2HB  LEU A  59      -4.148   0.159   1.024  1.00  1.060          H  
ATOM    958  HG  LEU A  59      -4.477   2.388  -1.043  1.00  1.060          H  
ATOM    959 1HD1 LEU A  59      -6.273   3.184   0.427  1.00  1.060          H  
ATOM    960 2HD1 LEU A  59      -6.625   1.576  -0.238  1.00  1.060          H  
ATOM    961 3HD1 LEU A  59      -6.080   1.744   1.444  1.00  1.060          H  
ATOM    962 1HD2 LEU A  59      -3.974   3.825   0.892  1.00  1.060          H  
ATOM    963 2HD2 LEU A  59      -3.783   2.384   1.919  1.00  1.060          H  
ATOM    964 3HD2 LEU A  59      -2.644   2.692   0.577  1.00  1.060          H  
ATOM    965  N   SER A  60      -1.630  -1.757   0.426  1.00  0.430          N  
ATOM    966  CA  SER A  60      -1.299  -3.098   0.926  1.00  0.540          C  
ATOM    967  C   SER A  60      -1.860  -3.279   2.333  1.00  0.580          C  
ATOM    968  O   SER A  60      -2.369  -2.335   2.940  1.00  0.450          O  
ATOM    969  CB  SER A  60       0.199  -3.293   1.037  1.00  0.710          C  
ATOM    970  OG  SER A  60       0.698  -2.580   2.131  1.00  0.710          O  
ATOM    971  H   SER A  60      -0.990  -0.999   0.702  1.00  0.520          H  
ATOM    972  HA  SER A  60      -1.737  -3.848   0.265  1.00  0.650          H  
ATOM    973 1HB  SER A  60       0.428  -4.351   1.143  1.00  0.850          H  
ATOM    974 2HB  SER A  60       0.687  -2.937   0.148  1.00  0.850          H  
ATOM    975  HG  SER A  60       0.780  -1.645   1.822  1.00  0.850          H  
ATOM    976  N   LYS A  61      -1.703  -4.475   2.902  1.00  0.820          N  
ATOM    977  CA  LYS A  61      -2.196  -4.780   4.253  1.00  0.860          C  
ATOM    978  C   LYS A  61      -1.840  -3.697   5.288  1.00  0.780          C  
ATOM    979  O   LYS A  61      -2.673  -3.319   6.131  1.00  0.730          O  
ATOM    980  CB  LYS A  61      -1.650  -6.138   4.691  1.00  1.190          C  
ATOM    981  CG  LYS A  61      -2.110  -6.627   6.060  1.00  1.190          C  
ATOM    982  CD  LYS A  61      -1.574  -8.039   6.341  1.00  1.190          C  
ATOM    983  CE  LYS A  61      -2.007  -8.547   7.713  1.00  1.190          C  
ATOM    984  NZ  LYS A  61      -1.512  -9.934   7.975  1.00  1.190          N  
ATOM    985  H   LYS A  61      -1.254  -5.203   2.369  1.00  0.980          H  
ATOM    986  HA  LYS A  61      -3.271  -4.867   4.212  1.00  1.030          H  
ATOM    987 1HB  LYS A  61      -1.963  -6.884   3.973  1.00  1.430          H  
ATOM    988 2HB  LYS A  61      -0.560  -6.114   4.686  1.00  1.430          H  
ATOM    989 1HG  LYS A  61      -1.746  -5.950   6.837  1.00  1.430          H  
ATOM    990 2HG  LYS A  61      -3.201  -6.641   6.095  1.00  1.430          H  
ATOM    991 1HD  LYS A  61      -1.941  -8.728   5.572  1.00  1.430          H  
ATOM    992 2HD  LYS A  61      -0.486  -8.026   6.299  1.00  1.430          H  
ATOM    993 1HE  LYS A  61      -1.615  -7.881   8.480  1.00  1.430          H  
ATOM    994 2HE  LYS A  61      -3.096  -8.546   7.767  1.00  1.430          H  
ATOM    995 1HZ  LYS A  61      -1.819 -10.236   8.890  1.00  1.430          H  
ATOM    996 2HZ  LYS A  61      -1.883 -10.566   7.271  1.00  1.430          H  
ATOM    997 3HZ  LYS A  61      -0.503  -9.951   7.940  1.00  1.430          H  
ATOM    998  N   LYS A  62      -0.600  -3.206   5.222  1.00  0.880          N  
ATOM    999  CA  LYS A  62      -0.102  -2.227   6.169  1.00  0.980          C  
ATOM   1000  C   LYS A  62      -0.565  -0.815   5.853  1.00  0.820          C  
ATOM   1001  O   LYS A  62      -0.602   0.035   6.742  1.00  0.920          O  
ATOM   1002  CB  LYS A  62       1.425  -2.253   6.196  1.00  1.330          C  
ATOM   1003  CG  LYS A  62       2.030  -3.533   6.770  1.00  1.330          C  
ATOM   1004  CD  LYS A  62       3.560  -3.487   6.731  1.00  1.330          C  
ATOM   1005  CE  LYS A  62       4.180  -4.769   7.280  1.00  1.330          C  
ATOM   1006  NZ  LYS A  62       5.671  -4.744   7.196  1.00  1.330          N  
ATOM   1007  H   LYS A  62       0.021  -3.540   4.492  1.00  1.060          H  
ATOM   1008  HA  LYS A  62      -0.479  -2.486   7.160  1.00  1.180          H  
ATOM   1009 1HB  LYS A  62       1.799  -2.128   5.177  1.00  1.600          H  
ATOM   1010 2HB  LYS A  62       1.790  -1.408   6.781  1.00  1.600          H  
ATOM   1011 1HG  LYS A  62       1.700  -3.654   7.803  1.00  1.600          H  
ATOM   1012 2HG  LYS A  62       1.678  -4.389   6.195  1.00  1.600          H  
ATOM   1013 1HD  LYS A  62       3.893  -3.343   5.701  1.00  1.600          H  
ATOM   1014 2HD  LYS A  62       3.912  -2.646   7.328  1.00  1.600          H  
ATOM   1015 1HE  LYS A  62       3.887  -4.889   8.321  1.00  1.600          H  
ATOM   1016 2HE  LYS A  62       3.809  -5.619   6.707  1.00  1.600          H  
ATOM   1017 1HZ  LYS A  62       6.045  -5.607   7.568  1.00  1.600          H  
ATOM   1018 2HZ  LYS A  62       5.955  -4.645   6.231  1.00  1.600          H  
ATOM   1019 3HZ  LYS A  62       6.028  -3.966   7.733  1.00  1.600          H  
ATOM   1020  N   ASP A  63      -0.947  -0.563   4.600  1.00  0.660          N  
ATOM   1021  CA  ASP A  63      -1.320   0.780   4.220  1.00  0.700          C  
ATOM   1022  C   ASP A  63      -2.769   0.939   4.569  1.00  0.680          C  
ATOM   1023  O   ASP A  63      -3.197   2.042   4.912  1.00  0.880          O  
ATOM   1024  CB  ASP A  63      -1.161   1.016   2.733  1.00  0.960          C  
ATOM   1025  CG  ASP A  63       0.249   0.889   2.213  1.00  0.960          C  
ATOM   1026  OD1 ASP A  63       1.128   1.616   2.618  1.00  0.960          O  
ATOM   1027  OD2 ASP A  63       0.425   0.022   1.365  1.00  0.960          O  
ATOM   1028  H   ASP A  63      -0.982  -1.298   3.901  1.00  0.790          H  
ATOM   1029  HA  ASP A  63      -0.727   1.501   4.778  1.00  0.840          H  
ATOM   1030 1HB  ASP A  63      -1.817   0.339   2.206  1.00  1.160          H  
ATOM   1031 2HB  ASP A  63      -1.488   2.021   2.520  1.00  1.160          H  
ATOM   1032  N   PHE A  64      -3.528  -0.165   4.505  1.00  0.550          N  
ATOM   1033  CA  PHE A  64      -4.927  -0.099   4.864  1.00  0.620          C  
ATOM   1034  C   PHE A  64      -4.968   0.268   6.330  1.00  0.620          C  
ATOM   1035  O   PHE A  64      -5.548   1.274   6.711  1.00  0.760          O  
ATOM   1036  CB  PHE A  64      -5.645  -1.436   4.723  1.00  0.840          C  
ATOM   1037  CG  PHE A  64      -5.832  -1.942   3.348  1.00  0.840          C  
ATOM   1038  CD1 PHE A  64      -5.423  -3.210   3.067  1.00  0.840          C  
ATOM   1039  CD2 PHE A  64      -6.390  -1.195   2.351  1.00  0.840          C  
ATOM   1040  CE1 PHE A  64      -5.534  -3.732   1.837  1.00  0.840          C  
ATOM   1041  CE2 PHE A  64      -6.519  -1.722   1.102  1.00  0.840          C  
ATOM   1042  CZ  PHE A  64      -6.072  -2.994   0.862  1.00  0.840          C  
ATOM   1043  H   PHE A  64      -3.116  -1.033   4.152  1.00  0.660          H  
ATOM   1044  HA  PHE A  64      -5.429   0.655   4.272  1.00  0.740          H  
ATOM   1045 1HB  PHE A  64      -5.094  -2.195   5.280  1.00  1.010          H  
ATOM   1046 2HB  PHE A  64      -6.634  -1.354   5.188  1.00  1.010          H  
ATOM   1047  HD1 PHE A  64      -5.005  -3.791   3.861  1.00  1.010          H  
ATOM   1048  HD2 PHE A  64      -6.727  -0.186   2.560  1.00  1.010          H  
ATOM   1049  HE1 PHE A  64      -5.192  -4.744   1.625  1.00  1.010          H  
ATOM   1050  HE2 PHE A  64      -6.956  -1.135   0.300  1.00  1.010          H  
ATOM   1051  HZ  PHE A  64      -6.132  -3.422  -0.105  1.00  1.010          H  
ATOM   1052  N   LYS A  65      -4.207  -0.448   7.164  1.00  0.630          N  
ATOM   1053  CA  LYS A  65      -4.212  -0.118   8.584  1.00  0.820          C  
ATOM   1054  C   LYS A  65      -3.911   1.371   8.824  1.00  0.970          C  
ATOM   1055  O   LYS A  65      -4.646   2.052   9.557  1.00  1.090          O  
ATOM   1056  CB  LYS A  65      -3.197  -0.993   9.322  1.00  1.070          C  
ATOM   1057  CG  LYS A  65      -3.133  -0.784  10.837  1.00  1.070          C  
ATOM   1058  CD  LYS A  65      -2.128  -1.749  11.479  1.00  1.070          C  
ATOM   1059  CE  LYS A  65      -2.019  -1.531  12.984  1.00  1.070          C  
ATOM   1060  NZ  LYS A  65      -1.051  -2.474  13.616  1.00  1.070          N  
ATOM   1061  H   LYS A  65      -3.698  -1.269   6.818  1.00  0.760          H  
ATOM   1062  HA  LYS A  65      -5.206  -0.326   8.978  1.00  0.980          H  
ATOM   1063 1HB  LYS A  65      -3.423  -2.043   9.130  1.00  1.290          H  
ATOM   1064 2HB  LYS A  65      -2.201  -0.800   8.916  1.00  1.290          H  
ATOM   1065 1HG  LYS A  65      -2.829   0.242  11.053  1.00  1.290          H  
ATOM   1066 2HG  LYS A  65      -4.121  -0.947  11.270  1.00  1.290          H  
ATOM   1067 1HD  LYS A  65      -2.439  -2.779  11.289  1.00  1.290          H  
ATOM   1068 2HD  LYS A  65      -1.147  -1.596  11.028  1.00  1.290          H  
ATOM   1069 1HE  LYS A  65      -1.691  -0.510  13.173  1.00  1.290          H  
ATOM   1070 2HE  LYS A  65      -2.999  -1.677  13.438  1.00  1.290          H  
ATOM   1071 1HZ  LYS A  65      -1.009  -2.296  14.611  1.00  1.290          H  
ATOM   1072 2HZ  LYS A  65      -1.352  -3.426  13.458  1.00  1.290          H  
ATOM   1073 3HZ  LYS A  65      -0.134  -2.340  13.213  1.00  1.290          H  
ATOM   1074  N   ILE A  66      -2.872   1.887   8.153  1.00  1.010          N  
ATOM   1075  CA  ILE A  66      -2.485   3.280   8.312  1.00  1.240          C  
ATOM   1076  C   ILE A  66      -3.552   4.279   7.872  1.00  1.310          C  
ATOM   1077  O   ILE A  66      -3.745   5.268   8.567  1.00  1.530          O  
ATOM   1078  CB  ILE A  66      -1.148   3.572   7.599  1.00  1.640          C  
ATOM   1079  CG1 ILE A  66      -0.015   2.821   8.350  1.00  1.640          C  
ATOM   1080  CG2 ILE A  66      -0.877   5.105   7.551  1.00  1.640          C  
ATOM   1081  CD1 ILE A  66       1.307   2.752   7.611  1.00  1.640          C  
ATOM   1082  H   ILE A  66      -2.297   1.276   7.562  1.00  1.210          H  
ATOM   1083  HA  ILE A  66      -2.314   3.445   9.375  1.00  1.490          H  
ATOM   1084  HB  ILE A  66      -1.188   3.177   6.584  1.00  1.970          H  
ATOM   1085 1HG1 ILE A  66       0.152   3.315   9.305  1.00  1.970          H  
ATOM   1086 2HG1 ILE A  66      -0.345   1.803   8.546  1.00  1.970          H  
ATOM   1087 1HG2 ILE A  66       0.061   5.302   7.050  1.00  1.970          H  
ATOM   1088 2HG2 ILE A  66      -1.666   5.620   7.006  1.00  1.970          H  
ATOM   1089 3HG2 ILE A  66      -0.833   5.496   8.569  1.00  1.970          H  
ATOM   1090 1HD1 ILE A  66       2.025   2.201   8.217  1.00  1.970          H  
ATOM   1091 2HD1 ILE A  66       1.160   2.229   6.661  1.00  1.970          H  
ATOM   1092 3HD1 ILE A  66       1.692   3.744   7.421  1.00  1.970          H  
ATOM   1093  N   ILE A  67      -4.191   4.082   6.712  1.00  1.200          N  
ATOM   1094  CA  ILE A  67      -5.233   5.010   6.240  1.00  1.340          C  
ATOM   1095  C   ILE A  67      -6.589   4.832   6.975  1.00  1.370          C  
ATOM   1096  O   ILE A  67      -7.321   5.810   7.204  1.00  1.590          O  
ATOM   1097  CB  ILE A  67      -5.405   4.909   4.689  1.00  1.820          C  
ATOM   1098  CG1 ILE A  67      -6.152   6.160   4.151  1.00  1.820          C  
ATOM   1099  CG2 ILE A  67      -6.141   3.618   4.271  1.00  1.820          C  
ATOM   1100  CD1 ILE A  67      -6.100   6.325   2.624  1.00  1.820          C  
ATOM   1101  H   ILE A  67      -3.927   3.271   6.141  1.00  1.440          H  
ATOM   1102  HA  ILE A  67      -4.885   6.017   6.450  1.00  1.610          H  
ATOM   1103  HB  ILE A  67      -4.411   4.893   4.242  1.00  2.180          H  
ATOM   1104 1HG1 ILE A  67      -7.199   6.104   4.457  1.00  2.180          H  
ATOM   1105 2HG1 ILE A  67      -5.709   7.048   4.604  1.00  2.180          H  
ATOM   1106 1HG2 ILE A  67      -6.201   3.546   3.199  1.00  2.180          H  
ATOM   1107 2HG2 ILE A  67      -5.589   2.794   4.642  1.00  2.180          H  
ATOM   1108 3HG2 ILE A  67      -7.151   3.585   4.674  1.00  2.180          H  
ATOM   1109 1HD1 ILE A  67      -6.641   7.232   2.346  1.00  2.180          H  
ATOM   1110 2HD1 ILE A  67      -5.061   6.411   2.304  1.00  2.180          H  
ATOM   1111 3HD1 ILE A  67      -6.559   5.479   2.128  1.00  2.180          H  
ATOM   1112  N   ASP A  68      -6.946   3.583   7.291  1.00  1.170          N  
ATOM   1113  CA  ASP A  68      -8.211   3.253   7.922  1.00  1.230          C  
ATOM   1114  C   ASP A  68      -8.358   3.852   9.308  1.00  1.310          C  
ATOM   1115  O   ASP A  68      -9.425   4.363   9.658  1.00  1.340          O  
ATOM   1116  CB  ASP A  68      -8.359   1.729   8.052  1.00  1.700          C  
ATOM   1117  CG  ASP A  68      -8.608   0.969   6.725  1.00  1.700          C  
ATOM   1118  OD1 ASP A  68      -8.919   1.589   5.729  1.00  1.700          O  
ATOM   1119  OD2 ASP A  68      -8.483  -0.241   6.740  1.00  1.700          O  
ATOM   1120  H   ASP A  68      -6.322   2.816   7.064  1.00  1.400          H  
ATOM   1121  HA  ASP A  68      -9.009   3.640   7.292  1.00  1.480          H  
ATOM   1122 1HB  ASP A  68      -7.449   1.331   8.506  1.00  2.040          H  
ATOM   1123 2HB  ASP A  68      -9.183   1.506   8.738  1.00  2.040          H  
ATOM   1124  N   ASN A  69      -7.295   3.846  10.108  1.00  1.460          N  
ATOM   1125  CA  ASN A  69      -7.449   4.402  11.442  1.00  1.660          C  
ATOM   1126  C   ASN A  69      -7.754   5.925  11.475  1.00  1.800          C  
ATOM   1127  O   ASN A  69      -8.789   6.309  12.036  1.00  1.820          O  
ATOM   1128  CB  ASN A  69      -6.247   4.047  12.301  1.00  2.240          C  
ATOM   1129  CG  ASN A  69      -6.247   2.606  12.729  1.00  2.240          C  
ATOM   1130  OD1 ASN A  69      -7.266   1.904  12.679  1.00  2.240          O  
ATOM   1131  ND2 ASN A  69      -5.107   2.145  13.164  1.00  2.240          N  
ATOM   1132  H   ASN A  69      -6.421   3.392   9.816  1.00  1.750          H  
ATOM   1133  HA  ASN A  69      -8.315   3.916  11.896  1.00  1.990          H  
ATOM   1134 1HB  ASN A  69      -5.330   4.199  11.741  1.00  2.690          H  
ATOM   1135 2HB  ASN A  69      -6.212   4.689  13.181  1.00  2.690          H  
ATOM   1136 1HD2 ASN A  69      -5.043   1.198  13.473  1.00  2.690          H  
ATOM   1137 2HD2 ASN A  69      -4.302   2.739  13.190  1.00  2.690          H  
ATOM   1138  N   PRO A  70      -6.943   6.830  10.861  1.00  1.950          N  
ATOM   1139  CA  PRO A  70      -7.157   8.262  10.876  1.00  2.160          C  
ATOM   1140  C   PRO A  70      -8.457   8.698  10.235  1.00  2.080          C  
ATOM   1141  O   PRO A  70      -8.964   9.755  10.601  1.00  2.250          O  
ATOM   1142  CB  PRO A  70      -5.931   8.817  10.144  1.00  3.240          C  
ATOM   1143  CG  PRO A  70      -5.430   7.688   9.341  1.00  3.240          C  
ATOM   1144  CD  PRO A  70      -5.730   6.459  10.164  1.00  3.240          C  
ATOM   1145  HA  PRO A  70      -7.139   8.596  11.925  1.00  2.590          H  
ATOM   1146 1HB  PRO A  70      -6.231   9.670   9.519  1.00  3.890          H  
ATOM   1147 2HB  PRO A  70      -5.194   9.189  10.868  1.00  3.890          H  
ATOM   1148 1HG  PRO A  70      -5.928   7.664   8.360  1.00  3.890          H  
ATOM   1149 2HG  PRO A  70      -4.352   7.793   9.139  1.00  3.890          H  
ATOM   1150 1HD  PRO A  70      -5.875   5.686   9.477  1.00  3.890          H  
ATOM   1151 2HD  PRO A  70      -4.907   6.258  10.853  1.00  3.890          H  
ATOM   1152  N   LYS A  71      -9.053   7.892   9.336  1.00  1.850          N  
ATOM   1153  CA  LYS A  71     -10.315   8.366   8.798  1.00  1.830          C  
ATOM   1154  C   LYS A  71     -11.473   7.419   9.103  1.00  1.670          C  
ATOM   1155  O   LYS A  71     -12.405   7.301   8.301  1.00  1.690          O  
ATOM   1156  CB  LYS A  71     -10.193   8.526   7.276  1.00  2.570          C  
ATOM   1157  CG  LYS A  71      -9.098   9.503   6.783  1.00  2.570          C  
ATOM   1158  CD  LYS A  71      -9.384  10.961   7.157  1.00  2.570          C  
ATOM   1159  CE  LYS A  71      -8.332  11.899   6.572  1.00  2.570          C  
ATOM   1160  NZ  LYS A  71      -8.582  13.328   6.942  1.00  2.570          N  
ATOM   1161  H   LYS A  71      -8.623   7.037   8.957  1.00  2.220          H  
ATOM   1162  HA  LYS A  71     -10.564   9.323   9.246  1.00  2.200          H  
ATOM   1163 1HB  LYS A  71      -9.976   7.548   6.837  1.00  3.080          H  
ATOM   1164 2HB  LYS A  71     -11.145   8.862   6.869  1.00  3.080          H  
ATOM   1165 1HG  LYS A  71      -8.141   9.208   7.216  1.00  3.080          H  
ATOM   1166 2HG  LYS A  71      -9.017   9.424   5.699  1.00  3.080          H  
ATOM   1167 1HD  LYS A  71     -10.370  11.249   6.792  1.00  3.080          H  
ATOM   1168 2HD  LYS A  71      -9.369  11.073   8.241  1.00  3.080          H  
ATOM   1169 1HE  LYS A  71      -7.352  11.604   6.944  1.00  3.080          H  
ATOM   1170 2HE  LYS A  71      -8.340  11.809   5.485  1.00  3.080          H  
ATOM   1171 1HZ  LYS A  71      -7.864  13.912   6.536  1.00  3.080          H  
ATOM   1172 2HZ  LYS A  71      -9.486  13.617   6.592  1.00  3.080          H  
ATOM   1173 3HZ  LYS A  71      -8.566  13.425   7.948  1.00  3.080          H  
ATOM   1174  N   SER A  72     -11.469   6.855  10.319  1.00  1.590          N  
ATOM   1175  CA  SER A  72     -12.560   6.035  10.860  1.00  1.510          C  
ATOM   1176  C   SER A  72     -13.133   4.966   9.930  1.00  1.300          C  
ATOM   1177  O   SER A  72     -14.356   4.795   9.864  1.00  1.350          O  
ATOM   1178  CB  SER A  72     -13.696   6.928  11.345  1.00  2.150          C  
ATOM   1179  OG  SER A  72     -13.295   7.749  12.419  1.00  2.150          O  
ATOM   1180  H   SER A  72     -10.630   6.966  10.901  1.00  1.910          H  
ATOM   1181  HA  SER A  72     -12.160   5.515  11.731  1.00  1.810          H  
ATOM   1182 1HB  SER A  72     -14.040   7.550  10.518  1.00  2.580          H  
ATOM   1183 2HB  SER A  72     -14.538   6.310  11.657  1.00  2.580          H  
ATOM   1184  HG  SER A  72     -14.015   8.369  12.557  1.00  2.580          H  
ATOM   1185  N   PHE A  73     -12.295   4.217   9.223  1.00  1.130          N  
ATOM   1186  CA  PHE A  73     -12.873   3.190   8.379  1.00  0.980          C  
ATOM   1187  C   PHE A  73     -13.060   1.973   9.274  1.00  0.910          C  
ATOM   1188  O   PHE A  73     -12.101   1.414   9.804  1.00  1.010          O  
ATOM   1189  CB  PHE A  73     -12.011   2.922   7.147  1.00  1.430          C  
ATOM   1190  CG  PHE A  73     -12.670   2.051   6.102  1.00  1.430          C  
ATOM   1191  CD1 PHE A  73     -13.780   2.533   5.427  1.00  1.430          C  
ATOM   1192  CD2 PHE A  73     -12.187   0.799   5.758  1.00  1.430          C  
ATOM   1193  CE1 PHE A  73     -14.395   1.789   4.463  1.00  1.430          C  
ATOM   1194  CE2 PHE A  73     -12.803   0.059   4.776  1.00  1.430          C  
ATOM   1195  CZ  PHE A  73     -13.913   0.565   4.132  1.00  1.430          C  
ATOM   1196  H   PHE A  73     -11.282   4.360   9.287  1.00  1.360          H  
ATOM   1197  HA  PHE A  73     -13.852   3.519   8.039  1.00  1.180          H  
ATOM   1198 1HB  PHE A  73     -11.719   3.865   6.683  1.00  1.720          H  
ATOM   1199 2HB  PHE A  73     -11.110   2.425   7.460  1.00  1.720          H  
ATOM   1200  HD1 PHE A  73     -14.170   3.524   5.674  1.00  1.720          H  
ATOM   1201  HD2 PHE A  73     -11.302   0.398   6.271  1.00  1.720          H  
ATOM   1202  HE1 PHE A  73     -15.273   2.184   3.947  1.00  1.720          H  
ATOM   1203  HE2 PHE A  73     -12.413  -0.924   4.516  1.00  1.720          H  
ATOM   1204  HZ  PHE A  73     -14.413  -0.001   3.364  1.00  1.720          H  
ATOM   1205  N   LEU A  74     -14.312   1.582   9.481  1.00  0.940          N  
ATOM   1206  CA  LEU A  74     -14.637   0.515  10.429  1.00  1.040          C  
ATOM   1207  C   LEU A  74     -14.691  -0.867   9.792  1.00  0.920          C  
ATOM   1208  O   LEU A  74     -15.039  -1.856  10.439  1.00  1.100          O  
ATOM   1209  CB  LEU A  74     -15.983   0.832  11.086  1.00  1.420          C  
ATOM   1210  CG  LEU A  74     -16.068   2.192  11.867  1.00  1.420          C  
ATOM   1211  CD1 LEU A  74     -17.488   2.364  12.385  1.00  1.420          C  
ATOM   1212  CD2 LEU A  74     -15.050   2.243  13.011  1.00  1.420          C  
ATOM   1213  H   LEU A  74     -15.056   2.077   9.007  1.00  1.130          H  
ATOM   1214  HA  LEU A  74     -13.859   0.482  11.187  1.00  1.250          H  
ATOM   1215 1HB  LEU A  74     -16.746   0.845  10.311  1.00  1.700          H  
ATOM   1216 2HB  LEU A  74     -16.220   0.031  11.786  1.00  1.700          H  
ATOM   1217  HG  LEU A  74     -15.862   3.015  11.180  1.00  1.700          H  
ATOM   1218 1HD1 LEU A  74     -17.569   3.319  12.905  1.00  1.700          H  
ATOM   1219 2HD1 LEU A  74     -18.185   2.350  11.548  1.00  1.700          H  
ATOM   1220 3HD1 LEU A  74     -17.727   1.554  13.072  1.00  1.700          H  
ATOM   1221 1HD2 LEU A  74     -15.140   3.199  13.526  1.00  1.700          H  
ATOM   1222 2HD2 LEU A  74     -15.247   1.433  13.713  1.00  1.700          H  
ATOM   1223 3HD2 LEU A  74     -14.040   2.149  12.625  1.00  1.700          H  
ATOM   1224  N   LYS A  75     -14.391  -0.914   8.513  1.00  0.740          N  
ATOM   1225  CA  LYS A  75     -14.391  -2.145   7.740  1.00  0.730          C  
ATOM   1226  C   LYS A  75     -12.945  -2.488   7.391  1.00  0.700          C  
ATOM   1227  O   LYS A  75     -12.038  -1.728   7.716  1.00  0.720          O  
ATOM   1228  CB  LYS A  75     -15.291  -2.017   6.515  1.00  1.030          C  
ATOM   1229  CG  LYS A  75     -16.754  -1.633   6.816  1.00  1.030          C  
ATOM   1230  CD  LYS A  75     -17.499  -2.713   7.618  1.00  1.030          C  
ATOM   1231  CE  LYS A  75     -18.971  -2.357   7.794  1.00  1.030          C  
ATOM   1232  NZ  LYS A  75     -19.701  -3.378   8.610  1.00  1.030          N  
ATOM   1233  H   LYS A  75     -14.113  -0.041   8.087  1.00  0.890          H  
ATOM   1234  HA  LYS A  75     -14.763  -2.957   8.360  1.00  0.880          H  
ATOM   1235 1HB  LYS A  75     -14.904  -1.285   5.859  1.00  1.230          H  
ATOM   1236 2HB  LYS A  75     -15.307  -2.959   5.988  1.00  1.230          H  
ATOM   1237 1HG  LYS A  75     -16.765  -0.703   7.385  1.00  1.230          H  
ATOM   1238 2HG  LYS A  75     -17.277  -1.463   5.875  1.00  1.230          H  
ATOM   1239 1HD  LYS A  75     -17.417  -3.674   7.109  1.00  1.230          H  
ATOM   1240 2HD  LYS A  75     -17.057  -2.804   8.610  1.00  1.230          H  
ATOM   1241 1HE  LYS A  75     -19.042  -1.391   8.292  1.00  1.230          H  
ATOM   1242 2HE  LYS A  75     -19.441  -2.287   6.814  1.00  1.230          H  
ATOM   1243 1HZ  LYS A  75     -20.668  -3.103   8.705  1.00  1.230          H  
ATOM   1244 2HZ  LYS A  75     -19.650  -4.278   8.152  1.00  1.230          H  
ATOM   1245 3HZ  LYS A  75     -19.278  -3.443   9.526  1.00  1.230          H  
ATOM   1246  N   LYS A  76     -12.710  -3.669   6.820  1.00  0.870          N  
ATOM   1247  CA  LYS A  76     -11.338  -4.106   6.544  1.00  1.000          C  
ATOM   1248  C   LYS A  76     -11.057  -4.511   5.098  1.00  0.800          C  
ATOM   1249  O   LYS A  76     -11.966  -4.891   4.351  1.00  0.980          O  
ATOM   1250  CB  LYS A  76     -11.003  -5.305   7.445  1.00  1.350          C  
ATOM   1251  CG  LYS A  76     -11.146  -5.065   8.971  1.00  1.350          C  
ATOM   1252  CD  LYS A  76     -10.108  -4.090   9.523  1.00  1.350          C  
ATOM   1253  CE  LYS A  76     -10.247  -3.923  11.029  1.00  1.350          C  
ATOM   1254  NZ  LYS A  76      -9.284  -2.910  11.568  1.00  1.350          N  
ATOM   1255  H   LYS A  76     -13.485  -4.269   6.580  1.00  1.040          H  
ATOM   1256  HA  LYS A  76     -10.663  -3.281   6.773  1.00  1.200          H  
ATOM   1257 1HB  LYS A  76     -11.646  -6.143   7.179  1.00  1.620          H  
ATOM   1258 2HB  LYS A  76      -9.974  -5.623   7.252  1.00  1.620          H  
ATOM   1259 1HG  LYS A  76     -12.141  -4.677   9.188  1.00  1.620          H  
ATOM   1260 2HG  LYS A  76     -11.035  -6.017   9.486  1.00  1.620          H  
ATOM   1261 1HD  LYS A  76      -9.105  -4.450   9.288  1.00  1.620          H  
ATOM   1262 2HD  LYS A  76     -10.240  -3.110   9.066  1.00  1.620          H  
ATOM   1263 1HE  LYS A  76     -11.263  -3.598  11.255  1.00  1.620          H  
ATOM   1264 2HE  LYS A  76     -10.063  -4.880  11.516  1.00  1.620          H  
ATOM   1265 1HZ  LYS A  76      -9.407  -2.821  12.567  1.00  1.620          H  
ATOM   1266 2HZ  LYS A  76      -8.338  -3.204  11.372  1.00  1.620          H  
ATOM   1267 3HZ  LYS A  76      -9.456  -2.010  11.125  1.00  1.620          H  
ATOM   1268  N   ASP A  77      -9.771  -4.455   4.740  1.00  0.770          N  
ATOM   1269  CA  ASP A  77      -9.213  -4.945   3.480  1.00  0.760          C  
ATOM   1270  C   ASP A  77     -10.004  -4.502   2.241  1.00  0.640          C  
ATOM   1271  O   ASP A  77     -10.200  -3.301   2.049  1.00  0.560          O  
ATOM   1272  CB  ASP A  77      -9.061  -6.457   3.593  1.00  1.070          C  
ATOM   1273  CG  ASP A  77      -8.084  -6.842   4.721  1.00  1.070          C  
ATOM   1274  OD1 ASP A  77      -7.122  -6.129   4.929  1.00  1.070          O  
ATOM   1275  OD2 ASP A  77      -8.313  -7.828   5.375  1.00  1.070          O  
ATOM   1276  H   ASP A  77      -9.107  -4.090   5.415  1.00  0.920          H  
ATOM   1277  HA  ASP A  77      -8.209  -4.529   3.380  1.00  0.910          H  
ATOM   1278 1HB  ASP A  77     -10.031  -6.926   3.775  1.00  1.280          H  
ATOM   1279 2HB  ASP A  77      -8.670  -6.854   2.663  1.00  1.280          H  
ATOM   1280  N   GLN A  78     -10.534  -5.449   1.435  1.00  0.860          N  
ATOM   1281  CA  GLN A  78     -11.248  -5.088   0.206  1.00  0.870          C  
ATOM   1282  C   GLN A  78     -12.460  -4.196   0.384  1.00  0.700          C  
ATOM   1283  O   GLN A  78     -12.955  -3.633  -0.585  1.00  0.700          O  
ATOM   1284  CB  GLN A  78     -11.662  -6.308  -0.610  1.00  1.210          C  
ATOM   1285  CG  GLN A  78     -12.735  -7.174  -0.029  1.00  1.210          C  
ATOM   1286  CD  GLN A  78     -12.970  -8.379  -0.907  1.00  1.210          C  
ATOM   1287  OE1 GLN A  78     -13.209  -8.244  -2.113  1.00  1.210          O  
ATOM   1288  NE2 GLN A  78     -12.899  -9.564  -0.319  1.00  1.210          N  
ATOM   1289  H   GLN A  78     -10.379  -6.448   1.609  1.00  1.030          H  
ATOM   1290  HA  GLN A  78     -10.552  -4.523  -0.395  1.00  1.040          H  
ATOM   1291 1HB  GLN A  78     -12.026  -5.969  -1.568  1.00  1.460          H  
ATOM   1292 2HB  GLN A  78     -10.792  -6.931  -0.791  1.00  1.460          H  
ATOM   1293 1HG  GLN A  78     -12.427  -7.517   0.959  1.00  1.460          H  
ATOM   1294 2HG  GLN A  78     -13.666  -6.611   0.038  1.00  1.460          H  
ATOM   1295 1HE2 GLN A  78     -13.036 -10.400  -0.849  1.00  1.460          H  
ATOM   1296 2HE2 GLN A  78     -12.692  -9.626   0.664  1.00  1.460          H  
ATOM   1297  N   SER A  79     -12.972  -4.012   1.596  1.00  0.650          N  
ATOM   1298  CA  SER A  79     -14.118  -3.115   1.772  1.00  0.650          C  
ATOM   1299  C   SER A  79     -13.740  -1.679   1.355  1.00  0.570          C  
ATOM   1300  O   SER A  79     -14.609  -0.847   1.044  1.00  0.640          O  
ATOM   1301  CB  SER A  79     -14.626  -3.179   3.193  1.00  0.910          C  
ATOM   1302  OG  SER A  79     -15.203  -4.442   3.450  1.00  0.910          O  
ATOM   1303  H   SER A  79     -12.566  -4.470   2.419  1.00  0.780          H  
ATOM   1304  HA  SER A  79     -14.921  -3.458   1.120  1.00  0.780          H  
ATOM   1305 1HB  SER A  79     -13.796  -3.008   3.878  1.00  1.090          H  
ATOM   1306 2HB  SER A  79     -15.362  -2.395   3.360  1.00  1.090          H  
ATOM   1307  HG  SER A  79     -15.360  -4.496   4.389  1.00  1.090          H  
ATOM   1308  N   VAL A  80     -12.432  -1.412   1.284  1.00  0.530          N  
ATOM   1309  CA  VAL A  80     -11.863  -0.149   0.859  1.00  0.610          C  
ATOM   1310  C   VAL A  80     -12.290   0.180  -0.582  1.00  0.590          C  
ATOM   1311  O   VAL A  80     -12.217   1.338  -0.995  1.00  0.690          O  
ATOM   1312  CB  VAL A  80     -10.339  -0.178   1.048  1.00  0.820          C  
ATOM   1313  CG1 VAL A  80      -9.678   1.016   0.420  1.00  0.820          C  
ATOM   1314  CG2 VAL A  80     -10.057  -0.177   2.555  1.00  0.820          C  
ATOM   1315  H   VAL A  80     -11.780  -2.161   1.541  1.00  0.640          H  
ATOM   1316  HA  VAL A  80     -12.249   0.628   1.517  1.00  0.730          H  
ATOM   1317  HB  VAL A  80      -9.929  -1.082   0.593  1.00  0.990          H  
ATOM   1318 1HG1 VAL A  80      -8.625   0.950   0.604  1.00  0.990          H  
ATOM   1319 2HG1 VAL A  80      -9.851   1.024  -0.648  1.00  0.990          H  
ATOM   1320 3HG1 VAL A  80     -10.071   1.932   0.861  1.00  0.990          H  
ATOM   1321 1HG2 VAL A  80      -9.001  -0.209   2.740  1.00  0.990          H  
ATOM   1322 2HG2 VAL A  80     -10.467   0.729   3.005  1.00  0.990          H  
ATOM   1323 3HG2 VAL A  80     -10.519  -1.042   3.020  1.00  0.990          H  
ATOM   1324  N   LEU A  81     -12.701  -0.833  -1.352  1.00  0.500          N  
ATOM   1325  CA  LEU A  81     -13.189  -0.641  -2.707  1.00  0.500          C  
ATOM   1326  C   LEU A  81     -14.433   0.242  -2.700  1.00  0.550          C  
ATOM   1327  O   LEU A  81     -14.624   1.073  -3.598  1.00  0.600          O  
ATOM   1328  CB  LEU A  81     -13.579  -2.003  -3.300  1.00  0.700          C  
ATOM   1329  CG  LEU A  81     -12.471  -2.976  -3.641  1.00  0.700          C  
ATOM   1330  CD1 LEU A  81     -13.048  -4.338  -3.943  1.00  0.700          C  
ATOM   1331  CD2 LEU A  81     -11.762  -2.478  -4.866  1.00  0.700          C  
ATOM   1332  H   LEU A  81     -12.716  -1.778  -0.965  1.00  0.600          H  
ATOM   1333  HA  LEU A  81     -12.418  -0.148  -3.293  1.00  0.600          H  
ATOM   1334 1HB  LEU A  81     -14.245  -2.500  -2.596  1.00  0.840          H  
ATOM   1335 2HB  LEU A  81     -14.120  -1.827  -4.182  1.00  0.840          H  
ATOM   1336  HG  LEU A  81     -11.797  -3.063  -2.801  1.00  0.840          H  
ATOM   1337 1HD1 LEU A  81     -12.254  -5.020  -4.189  1.00  0.840          H  
ATOM   1338 2HD1 LEU A  81     -13.581  -4.708  -3.066  1.00  0.840          H  
ATOM   1339 3HD1 LEU A  81     -13.721  -4.278  -4.769  1.00  0.840          H  
ATOM   1340 1HD2 LEU A  81     -10.977  -3.138  -5.173  1.00  0.840          H  
ATOM   1341 2HD2 LEU A  81     -12.464  -2.404  -5.648  1.00  0.840          H  
ATOM   1342 3HD2 LEU A  81     -11.349  -1.515  -4.665  1.00  0.840          H  
ATOM   1343  N   LYS A  82     -15.296   0.046  -1.690  1.00  0.600          N  
ATOM   1344  CA  LYS A  82     -16.524   0.804  -1.563  1.00  0.770          C  
ATOM   1345  C   LYS A  82     -16.175   2.212  -1.139  1.00  0.870          C  
ATOM   1346  O   LYS A  82     -16.797   3.169  -1.596  1.00  0.960          O  
ATOM   1347  CB  LYS A  82     -17.472   0.146  -0.566  1.00  1.010          C  
ATOM   1348  CG  LYS A  82     -18.067  -1.170  -1.056  1.00  1.010          C  
ATOM   1349  CD  LYS A  82     -18.987  -1.791  -0.009  1.00  1.010          C  
ATOM   1350  CE  LYS A  82     -19.591  -3.104  -0.499  1.00  1.010          C  
ATOM   1351  NZ  LYS A  82     -20.460  -3.736   0.534  1.00  1.010          N  
ATOM   1352  H   LYS A  82     -15.079  -0.628  -0.958  1.00  0.720          H  
ATOM   1353  HA  LYS A  82     -17.014   0.851  -2.534  1.00  0.920          H  
ATOM   1354 1HB  LYS A  82     -16.944  -0.044   0.367  1.00  1.210          H  
ATOM   1355 2HB  LYS A  82     -18.292   0.828  -0.344  1.00  1.210          H  
ATOM   1356 1HG  LYS A  82     -18.638  -0.985  -1.964  1.00  1.210          H  
ATOM   1357 2HG  LYS A  82     -17.258  -1.865  -1.291  1.00  1.210          H  
ATOM   1358 1HD  LYS A  82     -18.418  -1.982   0.904  1.00  1.210          H  
ATOM   1359 2HD  LYS A  82     -19.792  -1.096   0.225  1.00  1.210          H  
ATOM   1360 1HE  LYS A  82     -20.187  -2.910  -1.390  1.00  1.210          H  
ATOM   1361 2HE  LYS A  82     -18.788  -3.795  -0.755  1.00  1.210          H  
ATOM   1362 1HZ  LYS A  82     -20.841  -4.600   0.172  1.00  1.210          H  
ATOM   1363 2HZ  LYS A  82     -19.914  -3.932   1.363  1.00  1.210          H  
ATOM   1364 3HZ  LYS A  82     -21.216  -3.109   0.771  1.00  1.210          H  
ATOM   1365  N   SER A  83     -15.172   2.320  -0.267  1.00  0.890          N  
ATOM   1366  CA  SER A  83     -14.717   3.614   0.235  1.00  1.050          C  
ATOM   1367  C   SER A  83     -14.237   4.480  -0.935  1.00  1.030          C  
ATOM   1368  O   SER A  83     -14.627   5.648  -1.063  1.00  1.160          O  
ATOM   1369  CB  SER A  83     -13.590   3.420   1.230  1.00  1.410          C  
ATOM   1370  OG  SER A  83     -13.168   4.627   1.772  1.00  1.410          O  
ATOM   1371  H   SER A  83     -14.756   1.449   0.076  1.00  1.070          H  
ATOM   1372  HA  SER A  83     -15.550   4.116   0.724  1.00  1.260          H  
ATOM   1373 1HB  SER A  83     -13.909   2.758   2.000  1.00  1.690          H  
ATOM   1374 2HB  SER A  83     -12.754   2.955   0.736  1.00  1.690          H  
ATOM   1375  HG  SER A  83     -12.474   4.406   2.399  1.00  1.690          H  
ATOM   1376  N   HIS A  84     -13.427   3.886  -1.826  1.00  0.890          N  
ATOM   1377  CA  HIS A  84     -12.916   4.606  -2.985  1.00  0.900          C  
ATOM   1378  C   HIS A  84     -14.056   5.005  -3.913  1.00  0.890          C  
ATOM   1379  O   HIS A  84     -14.078   6.128  -4.427  1.00  0.980          O  
ATOM   1380  CB  HIS A  84     -11.886   3.750  -3.725  1.00  1.260          C  
ATOM   1381  CG  HIS A  84     -10.568   3.597  -2.993  1.00  1.260          C  
ATOM   1382  ND1 HIS A  84      -9.647   2.624  -3.318  1.00  1.260          N  
ATOM   1383  CD2 HIS A  84     -10.020   4.300  -1.971  1.00  1.260          C  
ATOM   1384  CE1 HIS A  84      -8.590   2.741  -2.538  1.00  1.260          C  
ATOM   1385  NE2 HIS A  84      -8.792   3.747  -1.711  1.00  1.260          N  
ATOM   1386  H   HIS A  84     -13.113   2.925  -1.649  1.00  1.070          H  
ATOM   1387  HA  HIS A  84     -12.432   5.525  -2.661  1.00  1.080          H  
ATOM   1388 1HB  HIS A  84     -12.298   2.750  -3.883  1.00  1.510          H  
ATOM   1389 2HB  HIS A  84     -11.693   4.184  -4.705  1.00  1.510          H  
ATOM   1390  HD2 HIS A  84     -10.461   5.150  -1.449  1.00  1.510          H  
ATOM   1391  HE1 HIS A  84      -7.701   2.109  -2.568  1.00  1.510          H  
ATOM   1392  HE2 HIS A  84      -8.151   4.064  -1.000  1.00  1.510          H  
ATOM   1393  N   SER A  85     -15.034   4.116  -4.093  1.00  0.830          N  
ATOM   1394  CA  SER A  85     -16.179   4.440  -4.920  1.00  0.870          C  
ATOM   1395  C   SER A  85     -16.932   5.629  -4.348  1.00  1.000          C  
ATOM   1396  O   SER A  85     -17.235   6.580  -5.072  1.00  1.090          O  
ATOM   1397  CB  SER A  85     -17.091   3.246  -5.037  1.00  1.200          C  
ATOM   1398  OG  SER A  85     -18.207   3.529  -5.822  1.00  1.200          O  
ATOM   1399  H   SER A  85     -14.961   3.175  -3.693  1.00  1.000          H  
ATOM   1400  HA  SER A  85     -15.827   4.712  -5.909  1.00  1.040          H  
ATOM   1401 1HB  SER A  85     -16.533   2.442  -5.481  1.00  1.440          H  
ATOM   1402 2HB  SER A  85     -17.405   2.924  -4.052  1.00  1.440          H  
ATOM   1403  HG  SER A  85     -18.713   2.718  -5.854  1.00  1.440          H  
ATOM   1404  N   ASN A  86     -17.171   5.628  -3.029  1.00  1.040          N  
ATOM   1405  CA  ASN A  86     -17.916   6.717  -2.404  1.00  1.200          C  
ATOM   1406  C   ASN A  86     -17.234   8.068  -2.615  1.00  1.240          C  
ATOM   1407  O   ASN A  86     -17.912   9.075  -2.842  1.00  1.310          O  
ATOM   1408  CB  ASN A  86     -18.083   6.453  -0.919  1.00  1.620          C  
ATOM   1409  CG  ASN A  86     -19.059   5.350  -0.618  1.00  1.620          C  
ATOM   1410  OD1 ASN A  86     -19.891   4.968  -1.449  1.00  1.620          O  
ATOM   1411  ND2 ASN A  86     -18.971   4.822   0.574  1.00  1.620          N  
ATOM   1412  H   ASN A  86     -16.898   4.814  -2.473  1.00  1.250          H  
ATOM   1413  HA  ASN A  86     -18.899   6.773  -2.871  1.00  1.440          H  
ATOM   1414 1HB  ASN A  86     -17.116   6.182  -0.495  1.00  1.940          H  
ATOM   1415 2HB  ASN A  86     -18.411   7.364  -0.424  1.00  1.940          H  
ATOM   1416 1HD2 ASN A  86     -19.588   4.083   0.837  1.00  1.940          H  
ATOM   1417 2HD2 ASN A  86     -18.287   5.156   1.220  1.00  1.940          H  
ATOM   1418  N   ASP A  87     -15.899   8.103  -2.587  1.00  1.240          N  
ATOM   1419  CA  ASP A  87     -15.189   9.351  -2.852  1.00  1.330          C  
ATOM   1420  C   ASP A  87     -15.315   9.796  -4.314  1.00  1.230          C  
ATOM   1421  O   ASP A  87     -15.333  10.993  -4.607  1.00  1.280          O  
ATOM   1422  CB  ASP A  87     -13.695   9.248  -2.522  1.00  1.830          C  
ATOM   1423  CG  ASP A  87     -13.352   9.237  -1.027  1.00  1.830          C  
ATOM   1424  OD1 ASP A  87     -14.189   9.552  -0.210  1.00  1.830          O  
ATOM   1425  OD2 ASP A  87     -12.219   8.944  -0.726  1.00  1.830          O  
ATOM   1426  H   ASP A  87     -15.388   7.257  -2.299  1.00  1.490          H  
ATOM   1427  HA  ASP A  87     -15.625  10.127  -2.224  1.00  1.600          H  
ATOM   1428 1HB  ASP A  87     -13.308   8.323  -2.967  1.00  2.190          H  
ATOM   1429 2HB  ASP A  87     -13.168  10.074  -2.994  1.00  2.190          H  
ATOM   1430  N   PHE A  88     -15.357   8.829  -5.237  1.00  1.190          N  
ATOM   1431  CA  PHE A  88     -15.412   9.110  -6.672  1.00  1.170          C  
ATOM   1432  C   PHE A  88     -16.795   9.442  -7.245  1.00  1.180          C  
ATOM   1433  O   PHE A  88     -16.880  10.239  -8.176  1.00  1.330          O  
ATOM   1434  CB  PHE A  88     -14.869   7.926  -7.454  1.00  1.650          C  
ATOM   1435  CG  PHE A  88     -13.404   7.639  -7.305  1.00  1.650          C  
ATOM   1436  CD1 PHE A  88     -12.518   8.479  -6.612  1.00  1.650          C  
ATOM   1437  CD2 PHE A  88     -12.894   6.507  -7.887  1.00  1.650          C  
ATOM   1438  CE1 PHE A  88     -11.196   8.156  -6.516  1.00  1.650          C  
ATOM   1439  CE2 PHE A  88     -11.593   6.201  -7.787  1.00  1.650          C  
ATOM   1440  CZ  PHE A  88     -10.738   7.025  -7.099  1.00  1.650          C  
ATOM   1441  H   PHE A  88     -15.307   7.853  -4.928  1.00  1.430          H  
ATOM   1442  HA  PHE A  88     -14.790   9.980  -6.868  1.00  1.400          H  
ATOM   1443 1HB  PHE A  88     -15.395   7.050  -7.103  1.00  1.980          H  
ATOM   1444 2HB  PHE A  88     -15.095   8.050  -8.512  1.00  1.980          H  
ATOM   1445  HD1 PHE A  88     -12.865   9.389  -6.136  1.00  1.980          H  
ATOM   1446  HD2 PHE A  88     -13.549   5.843  -8.442  1.00  1.980          H  
ATOM   1447  HE1 PHE A  88     -10.514   8.808  -5.973  1.00  1.980          H  
ATOM   1448  HE2 PHE A  88     -11.227   5.299  -8.267  1.00  1.980          H  
ATOM   1449  HZ  PHE A  88      -9.697   6.776  -7.033  1.00  1.980          H  
ATOM   1450  N   GLU A  89     -17.858   8.803  -6.762  1.00  1.450          N  
ATOM   1451  CA  GLU A  89     -19.184   9.034  -7.335  1.00  1.610          C  
ATOM   1452  C   GLU A  89     -20.309   9.104  -6.301  1.00  2.010          C  
ATOM   1453  O   GLU A  89     -21.093  10.055  -6.330  1.00  2.120          O  
ATOM   1454  OXT GLU A  89     -20.659   8.069  -5.736  1.00  2.420          O  
ATOM   1455  CB  GLU A  89     -19.502   7.947  -8.366  1.00  2.080          C  
ATOM   1456  CG  GLU A  89     -20.845   8.114  -9.070  1.00  2.080          C  
ATOM   1457  CD  GLU A  89     -21.081   7.084 -10.136  1.00  2.080          C  
ATOM   1458  OE1 GLU A  89     -21.523   6.004  -9.821  1.00  2.080          O  
ATOM   1459  OE2 GLU A  89     -20.804   7.375 -11.276  1.00  2.080          O  
ATOM   1460  H   GLU A  89     -17.731   8.118  -6.010  1.00  1.740          H  
ATOM   1461  HA  GLU A  89     -19.162   9.993  -7.852  1.00  1.930          H  
ATOM   1462 1HB  GLU A  89     -18.724   7.947  -9.129  1.00  2.490          H  
ATOM   1463 2HB  GLU A  89     -19.487   6.970  -7.881  1.00  2.490          H  
ATOM   1464 1HG  GLU A  89     -21.643   8.038  -8.331  1.00  2.490          H  
ATOM   1465 2HG  GLU A  89     -20.889   9.108  -9.509  1.00  2.490          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 -465.299 50.5855 342.647 -30.3854 10.2501 21.0478 172.578 -182.984 -0.60938 -4.30421 -159.03 -25.1659 -31.7649 -38.8635 -10.8559 -13.5291 0 1.52903 5.57879 45.3865 96.535 -15.4336 16.5781 -57.2504 11.306 57.222 -204.233
GLU:NtermProteinFull_1 -3.17572 0.27239 4.80418 -0.48234 0.1098 0.82245 2.92294 -2.07049 -0 -0 -3.50532 -0.88371 0 0 -1.10818 0 0 0.01213 0.1557 0 5.06822 0 0 -2.7348 0 0.20958 0.41683
ASN_2 -2.4226 0.25089 3.02511 -0.19328 0.05861 0.33155 1.34847 -1.32533 -0 -0 -1.53176 -0.97917 0 0 -1.10818 0 0 -0.10643 0.00057 0 1.89707 -1.02191 0 -0.93687 -0.50495 0.32821 -2.89001
THR_3 -2.99611 0.3241 1.99226 -0.1604 0.07596 0.05874 0.68213 -1.19138 -0 -0 -0.59482 -0.12705 0 0 0 0 0 -0.06111 0.04952 0.07335 0 0.04453 2.27088 -1.0874 -0.72141 0.25853 -1.10968
ALA_4 -3.01361 0.14574 2.70347 -0.02121 0 0 2.30822 -1.62885 -0.00064 -0.00185 -2.1957 -0.37506 0 0 0 0 0 0.00716 0 0 0 -0.36806 0 1.8394 -0.14971 0.20515 -0.54554
MET_5 -5.7651 0.40274 2.55202 -0.55464 0.18727 0.14488 0.29818 -1.14362 -0 -0 0.21805 0.03593 0 0 0 0 0 0.14273 0.03493 1.57383 0 0.05207 0 0.60916 -0.08845 0.19851 -1.10151
PHE_6 -7.32649 1.05856 1.79963 -0.86947 0.04062 0.2455 0.94709 -1.53673 -0.00064 -0.00185 -0.43557 -0.03653 0 0 0 0 0 0.01755 0.14132 0 2.10961 -0.05814 0 1.0402 0.32855 0.26025 -2.27655
ASN_7 -6.30416 0.68145 4.8173 -0.29449 0.09128 0.51954 2.50552 -2.34565 -0 -5e-05 -1.40405 -0.87206 0 0 0 0 0 -0.07748 0.16183 0 1.87739 -0.83688 0 -0.93687 0.75324 0.93212 -0.73202
PRO_8 -3.38786 0.5597 1.07506 -0.17531 0.05633 0.12188 0.25479 -0.47622 -0 -0 0.17005 0.04549 0 0 0 0 0 0.00627 0.00537 0.1777 0 -0.83258 0 -2.4119 0.5622 1.04511 -3.20391
LEU_9 -6.96083 0.58926 3.79331 -0.47836 0.31827 0.07531 2.15635 -2.3302 -0.00586 -0.02785 -2.26976 0.43925 0 0 0 0 0 0.02534 0.0001 0.30401 0 -0.12394 0 0.18072 0.13482 0.48807 -3.69199
HIS_D_10 -4.59992 0.20607 4.88452 -0.59501 0.02546 0.38368 1.2953 -2.34706 -0.01038 -0.07562 -1.47257 -0.69218 0 0 0 -0.57217 0 0.0026 0.00158 0 2.76718 -0.09575 0 -0.45461 -0.2171 0.40708 -1.15889
GLU_11 -4.15107 0.39349 5.82849 -0.44658 0.05399 0.68318 3.15486 -2.48949 -0.00039 -0.00713 -3.04306 -1.40594 0 0 -1.03653 0 0 0.01618 0.06039 0 4.37828 0.1165 0 -2.7348 0.05841 0.51099 -0.06025
SER_12 -2.49317 0.27329 2.57917 -0.03169 0.01169 0.02912 1.11056 -1.2555 -0 -0 -1.79338 -0.19994 0 0 -1.03653 0 0 0.00329 0.00146 0.25856 0 0.31233 0.60457 -0.77834 0.65505 0.65907 -1.09038
TYR_13 -8.46142 0.92939 4.91385 -0.68982 0.02212 0.03786 2.91302 -3.0524 -0.00977 -0.14821 -2.62029 -0.28499 0 0 0 -0.73131 0 -0.0384 0.17471 0 2.3723 0.09243 0.09226 1.2797 0.28342 0.83035 -2.09521
CYS_14 -4.56027 0.36361 1.75321 -0.10071 0.00551 0.05769 0.83771 -1.21954 -1e-05 -0.00029 -0.57436 -0.13486 0 0 0 0 0 -0.07961 0.00591 0.33911 0 0.04068 0 3.6196 -0.19756 0.74562 0.90144
LEU_15 -8.10704 1.47639 3.36647 -0.47599 0.27864 0.07971 1.62132 -2.2083 -0.0003 -0.00077 -2.06326 0.32627 0 0 0 0 0 0.59414 0.78654 0.38962 0 -0.27619 0 0.18072 -0.21124 1.25715 -2.98611
PRO_16 -4.21099 0.5008 3.90552 -0.13779 0.01037 0.10092 1.82802 -1.51472 -1e-05 -3e-05 -1.60346 0.1402 0 0 0 0 0 -0.04342 0.01003 0.23725 0 -0.86009 0 -2.4119 -0.65227 1.73454 -2.96704
MET_17 -5.52766 0.41862 3.40076 -0.57947 0.23195 0.16645 0.42681 -1.68603 -0 -0 -0.06755 -0.37114 0 0 0 0 0 0.54275 0.06722 1.17291 0 0.15905 0 0.60916 0.46871 1.39866 0.83121
ASP_18 -2.00574 0.22091 2.28278 -0.10638 0.00017 0.31592 0.63337 -1.05791 -0.01637 -0.14394 -0.02945 -0.43053 0 0 0 0 0 -0.03824 0.01717 0 2.01344 -0.11503 0 -2.3716 0.87712 1.05503 1.10071
THR_19 -2.46291 0.14898 2.73017 -0.11626 0.05912 0.05858 0.90222 -1.28132 -0.03611 -0.28509 -0.5439 -0.5408 0 0 0 -0.35373 0 -0.04084 0.05838 0.2363 0 -0.64136 2.31085 -1.0874 0.09785 0.76813 -0.01913
ASN_20 -6.56114 0.55258 4.79088 -0.1746 0.00574 0.25135 2.57385 -2.44996 -0.03699 -0.23942 -1.16595 -0.32625 0 0 0 -1.07351 0 -0.01179 0.00338 0 4.07822 0.05092 0 -0.93687 0.14952 0.91827 0.39825
LEU_21 -3.39835 0.29248 0.88546 -0.5106 0.19554 0.13993 0.30526 -0.90091 -0.0076 -0.03698 0.26174 0.11109 0 0 0 0 0 -0.03978 0.06977 0.16741 0 -0.18922 0 0.18072 -0.12771 0.60464 -1.99713
PHE_22 -6.81403 0.75547 3.01705 -0.65365 0.05906 0.40977 1.48917 -2.05931 -0 -0 -0.08392 0.12825 0 0 0 0 0 0.0187 0.21528 0 1.92593 -0.18647 0 1.0402 -0.33739 0.4173 -0.65859
LYS_23 -5.17433 0.36059 3.22963 -0.39839 0.05219 0.18931 1.32065 -1.51146 -0.00743 -0.0248 -1.11993 -0.03915 0 0 0 0 0 0.00329 0.00965 1.89884 0 -0.00267 0 -1.5107 0.1523 0.39025 -2.18217
ILE_24 -4.44048 0.44423 1.40898 -0.61079 0.35709 0.12153 0.38794 -1.22547 -0 -0 -0.30036 0.2606 0 0 0 0 0 -0.02163 0.10175 0.98062 0 -0.78633 0 0.73287 0.03711 0.41464 -2.1377
ASN_25 -5.3721 0.50997 4.69246 -0.15788 0.01223 0.20922 2.49641 -2.40034 -0.00743 -0.0248 -1.66949 -0.86142 0 0 -1.03171 0 0 -0.00846 0.14042 0 1.89719 -0.21015 0 -0.93687 -0.23763 0.57548 -2.3849
SER_26 -3.56859 0.43988 3.05424 -0.03085 0.00399 0.02595 1.52956 -1.51958 -0.01353 -0.08915 -1.70321 -0.22607 0 0 -1.03171 0 0 -0.0774 0.00207 0.80312 0 0.442 0.60015 -0.77834 0.2729 0.36784 -1.49673
ILE_27 -9.65224 1.9599 4.49471 -0.50208 0.42953 0.10355 2.28774 -3.29063 -0.00107 -0.00964 -1.87585 -0.10384 0 0 0 0 0 -0.06999 0.02474 0.30748 0 -0.62455 0 0.73287 0.11251 0.76085 -4.916
ASP_28 -5.21849 0.46822 5.35312 -0.10805 0.00379 0.31772 3.10903 -2.50436 -0 -0 -3.8715 -0.44364 0 0 0 -0.57217 0 -0.06941 0.00336 0 3.26405 -0.20306 0 -2.3716 -0.1926 1.11961 -1.91599
VAL_29 -7.78248 1.43248 2.1389 -0.31674 0.469 0.08372 1.79183 -2.36082 -0.00322 -0.00902 -1.56398 -0.85774 0 0 0 0 0 0.3785 0.23576 0.32658 0 0.18708 0 1.9342 0.06592 1.60679 -2.24323
PRO_30 -6.14429 1.2016 3.41909 -0.13642 0.0008 0.09475 1.5711 -1.52348 -0.00391 -0.01188 -1.5277 0.23024 0 0 0 0 0 0.07769 0.00429 0.34128 0 -0.91457 0 -2.4119 -0.24755 1.58155 -4.39932
ILE_31 -9.47223 0.85423 3.03894 -0.49358 0.43265 0.11239 2.96274 -2.55058 -0.00264 -0.01877 -3.29966 0.07021 0 0 0 0 0 -0.05326 0.03524 0.38636 0 -0.71324 0 0.73287 -0.62004 0.6727 -7.92567
ARG_32 -6.92415 0.13064 5.69667 -0.56446 0.07591 0.31491 3.51575 -2.76982 -0.00391 -0.01188 -4.15852 0.13902 0 0 0 -1.12903 0 0.08049 0.0266 2.22694 0 -0.15159 0 -1.2888 -0.31679 0.6475 -4.4645
ILE_33 -6.60706 0.55873 2.5783 -0.54471 0.26977 0.12062 2.4758 -2.13673 -0 -0 -2.9731 -0.04158 0 0 0 0 0 0.01109 0.11169 1.37526 0 -0.52104 0 0.73287 -0.14667 0.68215 -4.0546
ASN_34 -5.52114 0.4065 5.59818 -0.32807 0.08018 0.58227 2.59494 -2.62521 -0.00972 -0.07585 -2.61034 -0.74186 0 0 0 -0.43009 0 -0.02317 0.00606 0 1.52725 -0.25018 0 -0.93687 -0.06089 0.72201 -2.09602
SER_35 -3.4155 0.21635 3.91101 -0.02483 0 0.05966 2.63939 -1.86617 -0 -0 -2.25605 -0.22818 0 0 0 0 0 0.01531 0.00034 0.06424 0 -0.52112 0.60368 -0.77834 -0.12688 1.01014 -0.69694
THR_36 -4.16639 0.48738 4.37407 -0.09863 0.06339 0.05891 2.24228 -2.02201 -0.01853 -0.2233 -2.80422 -0.426 0 0 0 0 0 0.03401 0.04208 0.36489 0 -0.76578 2.27301 -1.0874 0.10532 0.74054 -0.82637
GLU_37 -1.94398 0.17591 2.25632 -0.50368 0.28366 1.59962 0.35718 -0.93263 -0.02341 -0.18851 -0.37681 -2.76471 0 0 0 0 0 0.01775 0.01125 0 4.67894 0.21188 0 -2.7348 1.09865 0.66639 1.88901
GLU_38 -1.66605 0.28698 2.10007 -0.24895 0.06878 0.44136 0.59938 -0.91961 -0.01407 -0.12051 -0.53632 -0.53564 0 0 0 0 0 -0.02397 0.00169 0 2.74441 0.21093 0 -2.7348 0.94936 0.63287 1.23591
ILE_39 -7.17684 0.74725 3.99445 -0.47386 0.38977 0.10944 2.85273 -2.45397 -0 -0 -1.50961 -0.10969 0 0 0 0 0 -0.00317 0.07216 0.2569 0 -0.54166 0 0.73287 0.0318 0.4745 -2.60693
GLU_40 -5.079 0.39238 4.92683 -0.2424 0.04402 0.40198 1.92869 -2.1832 -0.0176 -0.1149 -2.99705 -0.51599 0 0 -0.52001 0 0 0.022 0.0079 0 3.02592 0.22597 0 -2.7348 0.1873 0.39274 -2.84922
TYR_41 -8.58051 1.02625 4.25115 -0.57914 0.01856 0.19964 2.68029 -2.85942 -0.02055 -0.22734 -2.44485 -0.12092 0 0 0 0 0 -0.05251 0.6439 0 2.92939 0.04033 0.01431 1.2797 -0.03632 0.45013 -1.3879
ILE_42 -8.62333 1.51118 3.08121 -0.60448 0.41912 0.11141 2.93458 -2.45839 -0 -0 -2.60937 0.30573 0 0 0 0 0 0.01314 0.13224 0.95941 0 -0.77512 0 0.73287 -0.54908 0.82791 -4.59097
GLU_43 -5.04378 0.29622 4.98588 -0.21107 0.03457 0.31955 2.59615 -2.26429 -0.00785 -0.03609 -3.4772 -0.56717 0 0 0 -0.43009 0 -0.00328 0.04642 0 3.1197 0.03972 0 -2.7348 -0.22468 0.70675 -2.85534
LEU_44 -7.32659 0.74189 2.39592 -0.49688 0.28631 0.11109 2.62205 -2.0567 -0.0014 -0.004 -2.44758 0.00688 0 0 0 0 0 -0.07099 0.02424 0.94654 0 -0.16774 0 0.18072 0.09814 0.34766 -4.81044
GLU_45 -6.47102 0.88385 5.87553 -0.35347 0.071 0.54218 3.18884 -2.68422 -0 -0 -4.81943 -0.40653 0 0 0 -2.10309 0 -0.03781 0.01151 0 3.25836 0.22415 0 -2.7348 0.42647 0.5155 -4.61299
TYR_46 -11.44 1.54974 2.96632 -0.60622 0.08799 0.32489 2.80232 -2.92868 -0.0094 -0.13467 -2.55273 -0.20943 0 0 0 0 0 -0.02511 0.00664 0 2.51591 0.0232 0.01271 1.2797 0.57429 0.80704 -4.95546
ARG_47 -6.27181 0.44614 6.55941 -0.48258 0.06364 0.27766 3.14648 -2.89641 -0.00319 -0.01461 -4.17606 0.23697 0 0 0 -0.97406 0 -0.07311 0.01864 2.48093 0 0.15316 0 -1.2888 0.3314 0.62818 -1.83802
ASP_48 -6.57266 0.56227 9.03915 -0.22522 0.12203 0.71871 4.57416 -3.93757 -0 -0 -5.65522 -1.4924 0 0 -0.57638 -0.71978 0 -0.05283 3e-05 0 1.96838 -0.77821 0 -2.3716 -0.09886 0.52994 -4.96605
LEU_49 -3.93443 0.23315 2.79885 -0.70609 0.20236 0.32404 1.49271 -1.50446 -0 -0 -0.42032 -0.00501 0 0 0 0 0 -0.07308 0.04744 1.16612 0 -0.1438 0 0.18072 -0.23924 0.59785 0.01682
TYR_50 -5.54847 0.65652 2.71252 -0.71988 0.0919 0.42343 1.37953 -1.77213 -0 -0 -1.79071 -0.17297 0 0 -0.57638 0 0 0.03406 0.00373 0 1.97854 -0.29196 1e-05 1.2797 -0.25484 0.79461 -1.7728
THR_51 -5.5251 0.52199 4.8932 -0.12663 0.05692 0.08327 1.98788 -2.4872 -0.04622 -0.21736 -0.53507 -0.98537 0 0 0 -0.40839 0 -0.03834 0.05549 0.09974 0 -0.60273 2.3277 -1.0874 -0.27711 0.79564 -1.51507
ASN_52 -1.62017 0.13436 2.25293 -0.19416 0.0273 0.33076 0.82047 -1.05643 -0 -0 -0.031 -1.04352 0 0 0 0 0 -0.03782 0.03435 0 1.94297 -1.03959 0 -0.93687 -0.55179 0.33602 -0.63217
SER_53 -2.92789 0.17087 4.18731 -0.02541 0 0.06148 2.0809 -1.84301 -0.05587 -0.27868 -2.04948 -0.24331 0 0 0 -0.40839 0 0.15763 0.00196 0.06973 0 -0.51943 0.60234 -0.77834 -0.64245 0.13769 -2.30236
VAL_54 -4.7321 0.75985 0.82722 -0.38078 0.3822 0.09235 0.3286 -1.19663 -0.0003 -0.00083 -0.19724 -0.20211 0 0 0 0 0 0.15836 0.0368 0.84063 0 -0.71054 0 1.9342 -0.30139 0.38151 -1.9802
GLU_55 -5.88724 0.50847 6.49104 -0.28721 0.06638 0.34516 3.33445 -2.80349 -0.01539 -0.05724 -5.74971 -0.3046 0 0 0 -1.81768 0 -0.03129 0.21052 0 2.87988 0.12774 0 -2.7348 -0.16253 0.57759 -5.30993
LEU_56 -3.58317 0.33439 1.12603 -0.46836 0.22325 0.09717 0.3589 -0.97255 -0.0003 -0.00083 -0.48799 0.02222 0 0 0 0 0 -0.02547 0.03811 0.86554 0 -0.15535 0 0.18072 -0.0235 0.4031 -2.0681
ARG_57 -5.3054 0.23667 5.90842 -0.43534 0.04346 0.2256 3.16062 -2.47154 -0.01537 -0.05695 -4.00361 0.09042 0 0 0 -1.08636 0 0.003 0.13279 2.3002 0 -0.24024 0 -1.2888 -0.14285 0.35192 -2.59334
SER_58 -2.3894 0.26711 1.66186 -0.0304 0 0.07151 0.57269 -0.80709 -0 -0 -0.60747 -0.16884 0 0 0 0 0 -0.00209 0.00595 0.06924 0 -0.50852 0.60063 -0.77834 -0.27765 0.34389 -1.9769
LEU_59 -7.0074 0.57626 2.33195 -0.44611 0.11159 0.0948 2.15723 -1.96828 -0.0176 -0.1149 -1.92567 0.01067 0 0 0 0 0 0.09552 0.08346 0.97317 0 -0.13752 0 0.18072 -0.04154 0.45011 -4.59354
SER_60 -5.86422 0.52709 5.9315 -0.03846 0 0.06875 3.62549 -2.95268 -0.00777 -0.06811 -4.73682 -0.48246 0 0 -1.15515 -0.35963 0 -0.01669 0.09176 0.28378 0 -0.31007 1.75267 -0.77834 0.20414 0.6517 -3.63352
LYS_61 -3.759 0.37434 3.21636 -0.41032 0.0495 0.22134 1.57349 -1.57934 -8e-05 -0.00113 -0.69724 -0.12416 0 0 0 0 0 -0.04633 0.02454 1.69491 0 -0.06331 0 -1.5107 0.15898 0.41819 -0.45996
LYS_62 -3.4435 0.23861 3.94066 -0.31199 0.03146 0.15629 1.4505 -1.83461 -0 -0 -0.8431 -0.10208 0 0 0 0 0 -0.03511 0.01189 1.93345 0 -0.14203 0 -1.5107 -0.14748 0.22772 -0.38003
ASP_63 -6.38442 0.42561 7.44174 -0.10853 0.00012 0.32028 4.04886 -3.45611 -0 -0 -4.73587 -0.67476 0 0 -1.15515 -0.35963 0 0.15644 0.06224 0 2.192 -0.32199 0 -2.3716 -0.35708 0.47592 -4.80193
PHE_64 -11.1295 1.48539 6.76805 -0.57038 0.10827 0.25338 3.41025 -4.28174 -0.02582 -0.14002 -2.79477 -0.10765 0 0 0 0 0 0.02767 0.07627 0 3.75371 -0.31216 0 1.0402 -0.12914 1.0878 -1.48018
LYS_65 -4.19748 0.20562 5.0718 -0.39558 0.04832 0.19492 1.78505 -2.32524 -0.00777 -0.06811 -1.4014 -0.09492 0 0 0 0 0 -0.01884 0.00357 1.83171 0 0.00827 0 -1.5107 0.00374 0.84391 -0.02312
ILE_66 -4.29941 0.64057 4.31077 -0.51142 0.4022 0.10855 1.92837 -2.05616 -0 -0 -0.73621 -0.04614 0 0 0 0 0 -0.05017 0.01759 0.56368 0 -0.41776 0 0.73287 -0.02 0.45024 1.01756
ILE_67 -5.39951 0.53775 3.83575 -0.5562 0.26146 0.15514 2.11713 -2.29519 -0 -0 -2.0053 0.31504 0 0 0 0 0 -0.02696 0.0189 1.71052 0 -0.22357 0 0.73287 -0.00242 0.66124 -0.16334
ASP_68 -6.79596 0.43498 7.7384 -0.1069 0.00595 0.3217 3.18583 -3.54648 -0 -0 -3.93091 -0.29986 0 0 0 0 0 -0.03768 1e-05 0 1.71922 0.23158 0 -2.3716 -0.12151 0.57844 -2.99478
ASN_69 -3.26544 0.75008 4.30725 -0.17117 0.04644 0.25555 1.48295 -1.95649 -0.03509 -0.25514 -1.1315 -0.21811 0 0 0 0 0 0.00755 0.00502 0 1.72839 0.46766 0 -0.93687 5.54465 1.41852 8.04426
PRO_70 -3.82848 1.30887 2.85745 -0.08888 2e-05 0.05514 0.78694 -1.09002 -0 -0 -0.44635 0.71022 0 0 0 0 0 -0.04704 0.0142 0.5326 0 -0.28716 0 -2.4119 5.4101 1.84093 5.31665
LYS_71 -2.85404 0.30224 3.30661 -0.51362 0.14464 0.33911 1.0973 -1.44543 -0 -0 -0.82605 -0.20277 0 0 0 0 0 0.31452 0.02058 1.83914 0 0.22868 0 -1.5107 0.23256 0.92502 1.39779
SER_72 -2.12604 0.0974 2.58794 -0.03018 0.05429 0.03167 0.99588 -1.25553 -0.00927 -0.11513 -1.22783 -0.0996 0 0 0 0 0 -0.02181 0.04981 0.07234 0 0.08665 0.6495 -0.77834 0.65739 0.60204 0.2212
PHE_73 -7.43091 0.90417 4.1616 -0.63585 0.06491 0.05572 1.7274 -2.56874 -0 -0 -1.0405 -0.34971 0 0 0 0 0 0.03916 0.24729 0 2.72651 -0.09608 0 1.0402 0.11096 0.70598 -0.3379
LEU_74 -2.19774 0.07066 1.91342 -0.51818 0.24342 0.14863 0.2124 -0.9259 -0 -0 -0.18126 0.11664 0 0 0 0 0 -0.06429 0.10471 0.10343 0 -0.14499 0 0.18072 -0.35584 0.51788 -0.7763
LYS_75 -4.02716 0.5119 3.03937 -0.48128 0.14826 0.28193 1.03471 -1.41557 -0 -0 0.29812 0.05434 0 0 0 0 0 0.2349 0.01687 1.66875 0 0.01171 0 -1.5107 -0.09192 0.38149 0.15572
LYS_76 -2.9521 0.14345 3.57568 -0.47112 0.12645 0.26946 1.00693 -1.53805 -0.01752 -0.09408 -1.80295 -0.04268 0 0 0 0 0 0.1782 0.04338 1.80696 0 0.03414 0 -1.5107 0.15699 0.50474 -0.58283
ASP_77 -4.2894 0.47292 4.43834 -0.09341 0.01392 0.29862 1.80712 -2.03576 -0 -0 -2.66282 -0.62297 0 0 0 0 0 -0.13681 0.02401 0 1.95151 0.1023 0 -2.3716 0.69047 0.67628 -1.73732
GLN_78 -5.63562 1.02758 5.25746 -0.42896 0.05603 0.33507 2.99253 -2.486 -0.01602 -0.07839 -2.84959 -0.22965 0 0 -0.52001 0 0 -0.10198 0.00568 0 3.16662 -0.00893 0 -0.18838 0.75551 0.85713 1.9101
SER_79 -4.84155 0.75788 4.92949 -0.02508 0.00017 0.02366 2.82677 -2.34391 -0.01752 -0.09408 -2.40812 -0.27783 0 0 0 0 0 0.01365 0.03435 1.31097 0 -0.29277 0.6612 -0.77834 -0.27295 0.65208 -0.14192
VAL_80 -7.68015 1.1167 4.22947 -0.3287 0.38015 0.07604 2.78166 -2.89246 -0 -0 -2.0665 -0.51546 0 0 0 0 0 -0.05392 0.02333 1.43792 0 0.45417 0 1.9342 -0.37149 0.43439 -1.04063
LEU_81 -9.80135 2.04924 2.90711 -0.49658 0.23134 0.11558 2.8062 -2.7397 -0 -0 -2.18658 0.23829 0 0 0 0 0 -0.04218 0.12918 0.30859 0 -0.27831 0 0.18072 -0.25974 0.5572 -6.28099
LYS_82 -4.68497 0.26177 5.07404 -0.30159 0.02887 0.13576 2.47738 -2.45135 -0.01602 -0.07839 -1.63848 -0.08223 0 0 0 0 0 0.01343 0.00174 1.8705 0 -0.10484 0 -1.5107 -0.31448 0.42386 -0.89571
SER_83 -4.90197 0.42716 5.21337 -0.02561 0 0.05917 2.13652 -2.54552 -0 -0 -0.5694 -0.59909 0 0 0 0 0 0.01403 0.0543 0.67062 0 0.3437 0.60087 -0.77834 -0.02041 0.24332 0.32271
HIS_84 -8.44122 0.46779 5.81045 -0.42289 0.10173 0.39563 2.94048 -3.43246 -0 -0 -1.8 -0.5193 0 0 0 0 0 0.11656 0.00282 0 2.74788 0.08027 0 -0.45461 0.00078 0.23557 -2.17051
SER_85 -5.9185 0.54272 5.78956 -0.02696 0 0.06241 3.09537 -3.0291 -0.00575 -0.13748 -1.86533 -0.61754 0 0 0 0 0 -0.02708 3e-05 0.71278 0 0.33467 0.60072 -0.77834 -0.02298 0.24484 -1.04594
ASN_86 -3.66079 0.1688 4.81503 -0.17646 0.02226 0.2607 1.64646 -2.31546 -0.00481 -0.11397 -0.91145 -0.33681 0 0 0 0 0 0.16095 0.00977 0 1.42983 0.32411 0 -0.93687 0.11822 0.30317 0.80268
ASP_87 -2.88455 0.11648 3.62726 -0.10944 0.00887 0.33742 1.16155 -1.69996 -0 -0 -0.44013 -0.31303 0 0 0 0 0 -0.05145 0.03898 0 1.78032 -0.00483 0 -2.3716 -0.1265 0.33635 -0.59425
PHE_88 -7.44261 0.80072 2.30319 -0.58089 0.36552 0.28568 2.12005 -1.90975 -0 -0 -0.5548 -0.18015 0 0 0 0 0 -0.04908 0.04977 0 3.34612 -0.00503 0 1.0402 -0.05315 0.62254 0.15832
GLU:CtermProteinFull_89 -2.33966 0.10965 2.73499 -0.4369 0.06274 0.68891 0.91913 -1.24408 -0.00097 -0.02458 -1.35427 -0.583 0 0 0 0 0 0 0.00374 0 3.77437 0 0 -2.7348 0.09689 0.66952 0.34168
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550446 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 41.409
ATOM      1  N   GLU A   1     -15.204   9.760  -0.281  1.00 15.100          N  
ATOM      2  CA  GLU A   1     -14.074   9.513  -1.169  1.00 14.200          C  
ATOM      3  C   GLU A   1     -14.448   8.572  -2.297  1.00 13.460          C  
ATOM      4  O   GLU A   1     -14.882   7.444  -2.058  1.00 13.390          O  
ATOM      5  CB  GLU A   1     -12.897   8.912  -0.390  1.00 20.240          C  
ATOM      6  CG  GLU A   1     -11.642   8.639  -1.233  1.00 20.240          C  
ATOM      7  CD  GLU A   1     -10.521   8.044  -0.435  1.00 20.240          C  
ATOM      8  OE1 GLU A   1     -10.675   7.905   0.754  1.00 20.240          O  
ATOM      9  OE2 GLU A   1      -9.512   7.720  -1.014  1.00 20.240          O  
ATOM     10 1H   GLU A   1     -15.158  10.707   0.068  1.00 18.120          H  
ATOM     11 2H   GLU A   1     -16.065   9.631  -0.793  1.00 18.120          H  
ATOM     12 3H   GLU A   1     -15.172   9.112   0.494  1.00 18.120          H  
ATOM     13  HA  GLU A   1     -13.761  10.461  -1.608  1.00 17.040          H  
ATOM     14 1HB  GLU A   1     -12.615   9.586   0.418  1.00 24.290          H  
ATOM     15 2HB  GLU A   1     -13.204   7.968   0.062  1.00 24.290          H  
ATOM     16 1HG  GLU A   1     -11.887   7.953  -2.047  1.00 24.290          H  
ATOM     17 2HG  GLU A   1     -11.305   9.572  -1.674  1.00 24.290          H  
ATOM     18  N   ASN A   2     -14.282   9.040  -3.526  1.00 13.090          N  
ATOM     19  CA  ASN A   2     -14.532   8.209  -4.695  1.00 12.520          C  
ATOM     20  C   ASN A   2     -13.200   7.539  -5.020  1.00 11.900          C  
ATOM     21  O   ASN A   2     -12.254   8.198  -5.456  1.00 11.930          O  
ATOM     22  CB  ASN A   2     -15.092   9.027  -5.844  1.00 17.760          C  
ATOM     23  CG  ASN A   2     -15.528   8.191  -7.044  1.00 17.760          C  
ATOM     24  OD1 ASN A   2     -14.854   7.253  -7.503  1.00 17.760          O  
ATOM     25  ND2 ASN A   2     -16.705   8.517  -7.549  1.00 17.760          N  
ATOM     26  H   ASN A   2     -13.941   9.991  -3.663  1.00 15.710          H  
ATOM     27  HA  ASN A   2     -15.244   7.423  -4.442  1.00 15.020          H  
ATOM     28 1HB  ASN A   2     -15.941   9.616  -5.495  1.00 21.310          H  
ATOM     29 2HB  ASN A   2     -14.329   9.726  -6.173  1.00 21.310          H  
ATOM     30 1HD2 ASN A   2     -17.083   8.012  -8.329  1.00 21.310          H  
ATOM     31 2HD2 ASN A   2     -17.243   9.255  -7.138  1.00 21.310          H  
ATOM     32  N   THR A   3     -13.104   6.243  -4.761  1.00 11.520          N  
ATOM     33  CA  THR A   3     -11.846   5.538  -4.886  1.00 11.110          C  
ATOM     34  C   THR A   3     -11.207   5.754  -6.262  1.00 10.720          C  
ATOM     35  O   THR A   3     -11.799   5.440  -7.308  1.00 10.820          O  
ATOM     36  CB  THR A   3     -12.078   4.033  -4.606  1.00 15.720          C  
ATOM     37  OG1 THR A   3     -12.638   3.876  -3.295  1.00 15.720          O  
ATOM     38  CG2 THR A   3     -10.769   3.256  -4.684  1.00 15.720          C  
ATOM     39  H   THR A   3     -13.911   5.747  -4.407  1.00 13.820          H  
ATOM     40  HA  THR A   3     -11.163   5.926  -4.128  1.00 13.330          H  
ATOM     41  HB  THR A   3     -12.784   3.650  -5.324  1.00 18.860          H  
ATOM     42  HG1 THR A   3     -12.883   2.957  -3.156  1.00 18.860          H  
ATOM     43 1HG2 THR A   3     -10.960   2.204  -4.479  1.00 18.860          H  
ATOM     44 2HG2 THR A   3     -10.352   3.349  -5.665  1.00 18.860          H  
ATOM     45 3HG2 THR A   3     -10.066   3.644  -3.948  1.00 18.860          H  
ATOM     46  N   ALA A   4      -9.940   6.202  -6.210  1.00 10.470          N  
ATOM     47  CA  ALA A   4      -9.109   6.556  -7.360  1.00 10.290          C  
ATOM     48  C   ALA A   4      -8.916   5.403  -8.326  1.00  9.750          C  
ATOM     49  O   ALA A   4      -8.854   5.604  -9.529  1.00  9.960          O  
ATOM     50  CB  ALA A   4      -7.772   7.048  -6.860  1.00 14.480          C  
ATOM     51  H   ALA A   4      -9.570   6.386  -5.286  1.00 12.560          H  
ATOM     52  HA  ALA A   4      -9.610   7.366  -7.892  1.00 12.350          H  
ATOM     53 1HB  ALA A   4      -7.184   7.370  -7.680  1.00 17.370          H  
ATOM     54 2HB  ALA A   4      -7.934   7.887  -6.190  1.00 17.370          H  
ATOM     55 3HB  ALA A   4      -7.258   6.253  -6.329  1.00 17.370          H  
ATOM     56  N   MET A   5      -8.877   4.184  -7.806  1.00  9.250          N  
ATOM     57  CA  MET A   5      -8.718   2.983  -8.615  1.00  8.910          C  
ATOM     58  C   MET A   5      -9.835   2.817  -9.646  1.00  8.900          C  
ATOM     59  O   MET A   5      -9.667   2.099 -10.631  1.00  8.730          O  
ATOM     60  CB  MET A   5      -8.679   1.740  -7.712  1.00 12.610          C  
ATOM     61  CG  MET A   5      -8.379   0.403  -8.435  1.00 12.610          C  
ATOM     62  SD  MET A   5      -6.746   0.354  -9.211  1.00 12.610          S  
ATOM     63  CE  MET A   5      -5.725  -0.034  -7.816  1.00 12.610          C  
ATOM     64  H   MET A   5      -8.908   4.079  -6.802  1.00 11.100          H  
ATOM     65  HA  MET A   5      -7.780   3.059  -9.161  1.00 10.690          H  
ATOM     66 1HB  MET A   5      -7.948   1.883  -6.920  1.00 15.130          H  
ATOM     67 2HB  MET A   5      -9.644   1.622  -7.237  1.00 15.130          H  
ATOM     68 1HG  MET A   5      -8.431  -0.404  -7.703  1.00 15.130          H  
ATOM     69 2HG  MET A   5      -9.134   0.201  -9.193  1.00 15.130          H  
ATOM     70 1HE  MET A   5      -4.691  -0.060  -8.107  1.00 15.130          H  
ATOM     71 2HE  MET A   5      -5.856   0.719  -7.049  1.00 15.130          H  
ATOM     72 3HE  MET A   5      -6.007  -1.009  -7.429  1.00 15.130          H  
ATOM     73  N   PHE A   6     -11.006   3.413  -9.397  1.00  9.320          N  
ATOM     74  CA  PHE A   6     -12.122   3.223 -10.302  1.00  9.630          C  
ATOM     75  C   PHE A   6     -12.430   4.480 -11.099  1.00 10.140          C  
ATOM     76  O   PHE A   6     -12.763   4.390 -12.283  1.00 10.610          O  
ATOM     77  CB  PHE A   6     -13.314   2.751  -9.494  1.00 13.360          C  
ATOM     78  CG  PHE A   6     -12.999   1.437  -8.842  1.00 13.360          C  
ATOM     79  CD1 PHE A   6     -12.579   1.398  -7.532  1.00 13.360          C  
ATOM     80  CD2 PHE A   6     -13.092   0.251  -9.540  1.00 13.360          C  
ATOM     81  CE1 PHE A   6     -12.255   0.206  -6.922  1.00 13.360          C  
ATOM     82  CE2 PHE A   6     -12.774  -0.942  -8.938  1.00 13.360          C  
ATOM     83  CZ  PHE A   6     -12.351  -0.966  -7.626  1.00 13.360          C  
ATOM     84  H   PHE A   6     -11.118   4.041  -8.601  1.00 11.180          H  
ATOM     85  HA  PHE A   6     -11.862   2.438 -11.008  1.00 11.560          H  
ATOM     86 1HB  PHE A   6     -13.553   3.486  -8.720  1.00 16.030          H  
ATOM     87 2HB  PHE A   6     -14.183   2.634 -10.137  1.00 16.030          H  
ATOM     88  HD1 PHE A   6     -12.498   2.322  -6.995  1.00 16.030          H  
ATOM     89  HD2 PHE A   6     -13.419   0.265 -10.581  1.00 16.030          H  
ATOM     90  HE1 PHE A   6     -11.919   0.193  -5.884  1.00 16.030          H  
ATOM     91  HE2 PHE A   6     -12.855  -1.865  -9.499  1.00 16.030          H  
ATOM     92  HZ  PHE A   6     -12.094  -1.914  -7.152  1.00 16.030          H  
ATOM     93  N   ASN A   7     -12.270   5.656 -10.487  1.00 10.280          N  
ATOM     94  CA  ASN A   7     -12.538   6.895 -11.209  1.00 10.970          C  
ATOM     95  C   ASN A   7     -11.449   7.929 -10.933  1.00 10.890          C  
ATOM     96  O   ASN A   7     -11.735   8.944 -10.295  1.00 10.710          O  
ATOM     97  CB  ASN A   7     -13.887   7.475 -10.824  1.00 15.080          C  
ATOM     98  CG  ASN A   7     -15.042   6.559 -11.116  1.00 15.080          C  
ATOM     99  OD1 ASN A   7     -15.428   6.348 -12.272  1.00 15.080          O  
ATOM    100  ND2 ASN A   7     -15.621   6.023 -10.073  1.00 15.080          N  
ATOM    101  H   ASN A   7     -12.008   5.683  -9.495  1.00 12.340          H  
ATOM    102  HA  ASN A   7     -12.548   6.687 -12.277  1.00 13.160          H  
ATOM    103 1HB  ASN A   7     -13.883   7.712  -9.766  1.00 18.100          H  
ATOM    104 2HB  ASN A   7     -14.045   8.409 -11.361  1.00 18.100          H  
ATOM    105 1HD2 ASN A   7     -16.401   5.409 -10.192  1.00 18.100          H  
ATOM    106 2HD2 ASN A   7     -15.282   6.253  -9.143  1.00 18.100          H  
ATOM    107  N   PRO A   8     -10.205   7.738 -11.436  1.00 11.280          N  
ATOM    108  CA  PRO A   8      -9.035   8.577 -11.183  1.00 11.500          C  
ATOM    109  C   PRO A   8      -9.287  10.055 -11.380  1.00 11.920          C  
ATOM    110  O   PRO A   8      -8.767  10.873 -10.642  1.00 12.260          O  
ATOM    111  CB  PRO A   8      -8.065   8.106 -12.258  1.00 17.250          C  
ATOM    112  CG  PRO A   8      -8.422   6.672 -12.496  1.00 17.250          C  
ATOM    113  CD  PRO A   8      -9.929   6.620 -12.383  1.00 17.250          C  
ATOM    114  HA  PRO A   8      -8.645   8.368 -10.173  1.00 13.800          H  
ATOM    115 1HB  PRO A   8      -8.145   8.729 -13.161  1.00 20.700          H  
ATOM    116 2HB  PRO A   8      -7.047   8.232 -11.889  1.00 20.700          H  
ATOM    117 1HG  PRO A   8      -8.045   6.354 -13.477  1.00 20.700          H  
ATOM    118 2HG  PRO A   8      -7.935   6.035 -11.763  1.00 20.700          H  
ATOM    119 1HD  PRO A   8     -10.417   6.773 -13.354  1.00 20.700          H  
ATOM    120 2HD  PRO A   8     -10.156   5.653 -11.949  1.00 20.700          H  
ATOM    121  N   LEU A   9     -10.121  10.384 -12.368  1.00 12.120          N  
ATOM    122  CA  LEU A   9     -10.475  11.754 -12.719  1.00 12.720          C  
ATOM    123  C   LEU A   9     -11.173  12.538 -11.613  1.00 12.580          C  
ATOM    124  O   LEU A   9     -11.125  13.767 -11.600  1.00 13.060          O  
ATOM    125  CB  LEU A   9     -11.342  11.751 -13.981  1.00 17.570          C  
ATOM    126  CG  LEU A   9     -10.632  11.288 -15.307  1.00 17.570          C  
ATOM    127  CD1 LEU A   9     -11.675  11.199 -16.413  1.00 17.570          C  
ATOM    128  CD2 LEU A   9      -9.500  12.269 -15.709  1.00 17.570          C  
ATOM    129  H   LEU A   9     -10.510   9.655 -12.945  1.00 14.540          H  
ATOM    130  HA  LEU A   9      -9.560  12.284 -12.930  1.00 15.260          H  
ATOM    131 1HB  LEU A   9     -12.192  11.093 -13.808  1.00 21.080          H  
ATOM    132 2HB  LEU A   9     -11.719  12.761 -14.138  1.00 21.080          H  
ATOM    133  HG  LEU A   9     -10.206  10.296 -15.163  1.00 21.080          H  
ATOM    134 1HD1 LEU A   9     -11.196  10.859 -17.333  1.00 21.080          H  
ATOM    135 2HD1 LEU A   9     -12.454  10.492 -16.128  1.00 21.080          H  
ATOM    136 3HD1 LEU A   9     -12.119  12.181 -16.577  1.00 21.080          H  
ATOM    137 1HD2 LEU A   9      -9.031  11.920 -16.635  1.00 21.080          H  
ATOM    138 2HD2 LEU A   9      -9.915  13.265 -15.867  1.00 21.080          H  
ATOM    139 3HD2 LEU A   9      -8.741  12.322 -14.943  1.00 21.080          H  
ATOM    140  N   HIS A  10     -11.925  11.846 -10.764  1.00 12.130          N  
ATOM    141  CA  HIS A  10     -12.721  12.477  -9.720  1.00 12.200          C  
ATOM    142  C   HIS A  10     -11.842  13.274  -8.770  1.00 12.070          C  
ATOM    143  O   HIS A  10     -10.744  12.839  -8.428  1.00 11.740          O  
ATOM    144  CB  HIS A  10     -13.518  11.428  -8.932  1.00 17.050          C  
ATOM    145  CG  HIS A  10     -14.572  12.019  -8.022  1.00 17.050          C  
ATOM    146  ND1 HIS A  10     -14.295  12.572  -6.763  1.00 17.050          N  
ATOM    147  CD2 HIS A  10     -15.905  12.147  -8.202  1.00 17.050          C  
ATOM    148  CE1 HIS A  10     -15.431  13.020  -6.238  1.00 17.050          C  
ATOM    149  NE2 HIS A  10     -16.411  12.769  -7.086  1.00 17.050          N  
ATOM    150  H   HIS A  10     -11.906  10.824 -10.791  1.00 14.560          H  
ATOM    151  HA  HIS A  10     -13.431  13.166 -10.173  1.00 14.640          H  
ATOM    152 1HB  HIS A  10     -14.005  10.741  -9.627  1.00 20.460          H  
ATOM    153 2HB  HIS A  10     -12.831  10.831  -8.326  1.00 20.460          H  
ATOM    154  HD2 HIS A  10     -16.474  11.823  -9.075  1.00 20.460          H  
ATOM    155  HE1 HIS A  10     -15.540  13.507  -5.266  1.00 20.460          H  
ATOM    156  HE2 HIS A  10     -17.388  12.999  -6.944  1.00 20.460          H  
ATOM    157  N   GLU A  11     -12.374  14.408  -8.295  1.00 12.480          N  
ATOM    158  CA  GLU A  11     -11.712  15.351  -7.386  1.00 12.630          C  
ATOM    159  C   GLU A  11     -11.074  14.647  -6.186  1.00 12.080          C  
ATOM    160  O   GLU A  11     -10.049  15.090  -5.667  1.00 12.140          O  
ATOM    161  CB  GLU A  11     -12.712  16.418  -6.929  1.00 17.620          C  
ATOM    162  CG  GLU A  11     -12.091  17.616  -6.206  1.00 17.620          C  
ATOM    163  CD  GLU A  11     -13.098  18.693  -5.886  1.00 17.620          C  
ATOM    164  OE1 GLU A  11     -14.251  18.494  -6.170  1.00 17.620          O  
ATOM    165  OE2 GLU A  11     -12.711  19.728  -5.379  1.00 17.620          O  
ATOM    166  H   GLU A  11     -13.291  14.669  -8.630  1.00 14.980          H  
ATOM    167  HA  GLU A  11     -10.911  15.846  -7.925  1.00 15.160          H  
ATOM    168 1HB  GLU A  11     -13.271  16.782  -7.780  1.00 21.150          H  
ATOM    169 2HB  GLU A  11     -13.430  15.962  -6.249  1.00 21.150          H  
ATOM    170 1HG  GLU A  11     -11.631  17.275  -5.279  1.00 21.150          H  
ATOM    171 2HG  GLU A  11     -11.306  18.033  -6.838  1.00 21.150          H  
ATOM    172  N   SER A  12     -11.662  13.542  -5.729  1.00 11.750          N  
ATOM    173  CA  SER A  12     -11.126  12.813  -4.589  1.00 11.450          C  
ATOM    174  C   SER A  12      -9.630  12.471  -4.769  1.00 10.820          C  
ATOM    175  O   SER A  12      -8.885  12.399  -3.787  1.00 10.970          O  
ATOM    176  CB  SER A  12     -11.885  11.506  -4.433  1.00 16.150          C  
ATOM    177  OG  SER A  12     -13.242  11.722  -4.128  1.00 16.150          O  
ATOM    178  H   SER A  12     -12.526  13.207  -6.155  1.00 14.100          H  
ATOM    179  HA  SER A  12     -11.246  13.426  -3.696  1.00 13.740          H  
ATOM    180 1HB  SER A  12     -11.810  10.931  -5.361  1.00 19.380          H  
ATOM    181 2HB  SER A  12     -11.424  10.914  -3.652  1.00 19.380          H  
ATOM    182  HG  SER A  12     -13.629  12.057  -4.964  1.00 19.380          H  
ATOM    183  N   TYR A  13      -9.187  12.215  -6.010  1.00 10.280          N  
ATOM    184  CA  TYR A  13      -7.800  11.859  -6.259  1.00  9.810          C  
ATOM    185  C   TYR A  13      -6.935  13.095  -6.501  1.00  9.130          C  
ATOM    186  O   TYR A  13      -7.122  13.857  -7.448  1.00  9.290          O  
ATOM    187  CB  TYR A  13      -7.706  10.894  -7.439  1.00 13.920          C  
ATOM    188  CG  TYR A  13      -6.287  10.520  -7.794  1.00 13.920          C  
ATOM    189  CD1 TYR A  13      -5.526   9.746  -6.939  1.00 13.920          C  
ATOM    190  CD2 TYR A  13      -5.750  10.962  -8.971  1.00 13.920          C  
ATOM    191  CE1 TYR A  13      -4.233   9.440  -7.279  1.00 13.920          C  
ATOM    192  CE2 TYR A  13      -4.474  10.671  -9.302  1.00 13.920          C  
ATOM    193  CZ  TYR A  13      -3.715   9.916  -8.467  1.00 13.920          C  
ATOM    194  OH  TYR A  13      -2.445   9.636  -8.794  1.00 13.920          O  
ATOM    195  H   TYR A  13      -9.817  12.301  -6.814  1.00 12.340          H  
ATOM    196  HA  TYR A  13      -7.413  11.359  -5.376  1.00 11.770          H  
ATOM    197 1HB  TYR A  13      -8.267   9.993  -7.227  1.00 16.710          H  
ATOM    198 2HB  TYR A  13      -8.166  11.362  -8.306  1.00 16.710          H  
ATOM    199  HD1 TYR A  13      -5.945   9.386  -6.001  1.00 16.710          H  
ATOM    200  HD2 TYR A  13      -6.348  11.548  -9.632  1.00 16.710          H  
ATOM    201  HE1 TYR A  13      -3.618   8.836  -6.613  1.00 16.710          H  
ATOM    202  HE2 TYR A  13      -4.065  11.036 -10.230  1.00 16.710          H  
ATOM    203  HH  TYR A  13      -2.098   8.997  -8.172  1.00 16.710          H  
ATOM    204  N   CYS A  14      -5.949  13.282  -5.639  1.00  8.610          N  
ATOM    205  CA  CYS A  14      -5.077  14.445  -5.719  1.00  8.170          C  
ATOM    206  C   CYS A  14      -3.767  14.120  -6.422  1.00  8.040          C  
ATOM    207  O   CYS A  14      -3.321  12.974  -6.431  1.00  8.100          O  
ATOM    208  CB  CYS A  14      -4.810  14.978  -4.322  1.00 11.610          C  
ATOM    209  SG  CYS A  14      -6.316  15.559  -3.488  1.00 11.610          S  
ATOM    210  H   CYS A  14      -5.826  12.610  -4.894  1.00 10.330          H  
ATOM    211  HA  CYS A  14      -5.588  15.223  -6.287  1.00  9.800          H  
ATOM    212 1HB  CYS A  14      -4.363  14.197  -3.711  1.00 13.940          H  
ATOM    213 2HB  CYS A  14      -4.100  15.808  -4.374  1.00 13.940          H  
ATOM    214  HG  CYS A  14      -7.098  14.519  -3.801  1.00 13.940          H  
ATOM    215  N   LEU A  15      -3.125  15.147  -6.970  1.00  8.130          N  
ATOM    216  CA  LEU A  15      -1.840  15.005  -7.635  1.00  8.320          C  
ATOM    217  C   LEU A  15      -0.705  15.385  -6.653  1.00  8.360          C  
ATOM    218  O   LEU A  15      -0.889  16.277  -5.811  1.00  8.480          O  
ATOM    219  CB  LEU A  15      -1.866  15.882  -8.903  1.00 11.570          C  
ATOM    220  CG  LEU A  15      -2.982  15.559  -9.946  1.00 11.570          C  
ATOM    221  CD1 LEU A  15      -2.880  16.569 -11.096  1.00 11.570          C  
ATOM    222  CD2 LEU A  15      -2.857  14.140 -10.447  1.00 11.570          C  
ATOM    223  H   LEU A  15      -3.532  16.085  -6.926  1.00  9.760          H  
ATOM    224  HA  LEU A  15      -1.726  13.963  -7.908  1.00  9.980          H  
ATOM    225 1HB  LEU A  15      -2.038  16.882  -8.575  1.00 13.890          H  
ATOM    226 2HB  LEU A  15      -0.922  15.883  -9.412  1.00 13.890          H  
ATOM    227  HG  LEU A  15      -3.948  15.666  -9.484  1.00 13.890          H  
ATOM    228 1HD1 LEU A  15      -3.632  16.386 -11.828  1.00 13.890          H  
ATOM    229 2HD1 LEU A  15      -3.013  17.565 -10.713  1.00 13.890          H  
ATOM    230 3HD1 LEU A  15      -1.904  16.485 -11.567  1.00 13.890          H  
ATOM    231 1HD2 LEU A  15      -3.623  13.927 -11.165  1.00 13.890          H  
ATOM    232 2HD2 LEU A  15      -1.894  14.027 -10.915  1.00 13.890          H  
ATOM    233 3HD2 LEU A  15      -2.960  13.440  -9.628  1.00 13.890          H  
ATOM    234  N   PRO A  16       0.513  14.798  -6.819  1.00  8.560          N  
ATOM    235  CA  PRO A  16       1.712  14.898  -5.976  1.00  8.910          C  
ATOM    236  C   PRO A  16       2.342  16.268  -5.739  1.00  9.160          C  
ATOM    237  O   PRO A  16       3.185  16.390  -4.852  1.00  9.400          O  
ATOM    238  CB  PRO A  16       2.710  13.977  -6.702  1.00 13.370          C  
ATOM    239  CG  PRO A  16       2.219  13.879  -8.106  1.00 13.370          C  
ATOM    240  CD  PRO A  16       0.731  13.895  -7.976  1.00 13.370          C  
ATOM    241  HA  PRO A  16       1.463  14.452  -5.002  1.00 10.690          H  
ATOM    242 1HB  PRO A  16       3.720  14.410  -6.638  1.00 16.040          H  
ATOM    243 2HB  PRO A  16       2.750  12.999  -6.198  1.00 16.040          H  
ATOM    244 1HG  PRO A  16       2.611  14.711  -8.713  1.00 16.040          H  
ATOM    245 2HG  PRO A  16       2.591  12.948  -8.575  1.00 16.040          H  
ATOM    246 1HD  PRO A  16       0.328  14.248  -8.907  1.00 16.040          H  
ATOM    247 2HD  PRO A  16       0.374  12.896  -7.722  1.00 16.040          H  
ATOM    248  N   MET A  17       2.006  17.283  -6.527  1.00  9.370          N  
ATOM    249  CA  MET A  17       2.611  18.587  -6.298  1.00  9.880          C  
ATOM    250  C   MET A  17       1.553  19.661  -6.087  1.00  9.920          C  
ATOM    251  O   MET A  17       1.556  20.690  -6.759  1.00 10.170          O  
ATOM    252  CB  MET A  17       3.507  18.955  -7.476  1.00 13.630          C  
ATOM    253  CG  MET A  17       4.705  18.024  -7.660  1.00 13.630          C  
ATOM    254  SD  MET A  17       5.715  18.408  -9.116  1.00 13.630          S  
ATOM    255  CE  MET A  17       6.529  19.944  -8.658  1.00 13.630          C  
ATOM    256  H   MET A  17       1.318  17.181  -7.256  1.00 11.240          H  
ATOM    257  HA  MET A  17       3.214  18.548  -5.392  1.00 11.860          H  
ATOM    258 1HB  MET A  17       2.920  18.940  -8.394  1.00 16.350          H  
ATOM    259 2HB  MET A  17       3.872  19.967  -7.337  1.00 16.350          H  
ATOM    260 1HG  MET A  17       5.335  18.074  -6.774  1.00 16.350          H  
ATOM    261 2HG  MET A  17       4.349  17.001  -7.758  1.00 16.350          H  
ATOM    262 1HE  MET A  17       7.178  20.264  -9.474  1.00 16.350          H  
ATOM    263 2HE  MET A  17       5.788  20.716  -8.468  1.00 16.350          H  
ATOM    264 3HE  MET A  17       7.129  19.785  -7.761  1.00 16.350          H  
ATOM    265  N   ASP A  18       0.684  19.420  -5.099  1.00  9.880          N  
ATOM    266  CA  ASP A  18      -0.416  20.297  -4.704  1.00 10.100          C  
ATOM    267  C   ASP A  18      -1.375  20.691  -5.829  1.00  9.700          C  
ATOM    268  O   ASP A  18      -1.775  21.857  -5.928  1.00 10.010          O  
ATOM    269  CB  ASP A  18       0.149  21.547  -4.031  1.00 14.050          C  
ATOM    270  CG  ASP A  18       0.919  21.204  -2.751  1.00 14.050          C  
ATOM    271  OD1 ASP A  18       0.521  20.280  -2.065  1.00 14.050          O  
ATOM    272  OD2 ASP A  18       1.897  21.856  -2.471  1.00 14.050          O  
ATOM    273  H   ASP A  18       0.780  18.556  -4.578  1.00 11.860          H  
ATOM    274  HA  ASP A  18      -1.003  19.761  -3.956  1.00 12.120          H  
ATOM    275 1HB  ASP A  18       0.812  22.073  -4.721  1.00 16.860          H  
ATOM    276 2HB  ASP A  18      -0.665  22.226  -3.778  1.00 16.860          H  
ATOM    277  N   THR A  19      -1.748  19.733  -6.683  1.00  9.190          N  
ATOM    278  CA  THR A  19      -2.694  20.027  -7.771  1.00  8.980          C  
ATOM    279  C   THR A  19      -3.774  18.945  -7.832  1.00  8.560          C  
ATOM    280  O   THR A  19      -3.736  17.986  -7.052  1.00  8.500          O  
ATOM    281  CB  THR A  19      -2.018  20.229  -9.154  1.00 12.660          C  
ATOM    282  OG1 THR A  19      -1.460  19.018  -9.635  1.00 12.660          O  
ATOM    283  CG2 THR A  19      -0.942  21.249  -9.078  1.00 12.660          C  
ATOM    284  H   THR A  19      -1.407  18.777  -6.528  1.00 11.030          H  
ATOM    285  HA  THR A  19      -3.198  20.967  -7.540  1.00 10.780          H  
ATOM    286  HB  THR A  19      -2.750  20.572  -9.834  1.00 15.190          H  
ATOM    287  HG1 THR A  19      -1.132  19.153 -10.532  1.00 15.190          H  
ATOM    288 1HG2 THR A  19      -0.505  21.390 -10.063  1.00 15.190          H  
ATOM    289 2HG2 THR A  19      -1.360  22.191  -8.727  1.00 15.190          H  
ATOM    290 3HG2 THR A  19      -0.181  20.920  -8.400  1.00 15.190          H  
ATOM    291  N   ASN A  20      -4.767  19.110  -8.710  1.00  8.510          N  
ATOM    292  CA  ASN A  20      -5.848  18.131  -8.814  1.00  8.390          C  
ATOM    293  C   ASN A  20      -6.369  18.049 -10.248  1.00  8.080          C  
ATOM    294  O   ASN A  20      -6.923  19.028 -10.760  1.00  8.280          O  
ATOM    295  CB  ASN A  20      -6.961  18.482  -7.850  1.00 11.790          C  
ATOM    296  CG  ASN A  20      -7.978  17.401  -7.720  1.00 11.790          C  
ATOM    297  OD1 ASN A  20      -8.483  16.810  -8.700  1.00 11.790          O  
ATOM    298  ND2 ASN A  20      -8.276  17.121  -6.474  1.00 11.790          N  
ATOM    299  H   ASN A  20      -4.758  19.920  -9.313  1.00 10.210          H  
ATOM    300  HA  ASN A  20      -5.461  17.147  -8.547  1.00 10.070          H  
ATOM    301 1HB  ASN A  20      -6.536  18.674  -6.862  1.00 14.150          H  
ATOM    302 2HB  ASN A  20      -7.457  19.396  -8.180  1.00 14.150          H  
ATOM    303 1HD2 ASN A  20      -8.932  16.376  -6.241  1.00 14.150          H  
ATOM    304 2HD2 ASN A  20      -7.846  17.641  -5.734  1.00 14.150          H  
ATOM    305  N   LEU A  21      -6.221  16.875 -10.866  1.00  7.810          N  
ATOM    306  CA  LEU A  21      -6.542  16.592 -12.270  1.00  7.730          C  
ATOM    307  C   LEU A  21      -7.988  16.893 -12.626  1.00  7.190          C  
ATOM    308  O   LEU A  21      -8.322  17.074 -13.792  1.00  6.820          O  
ATOM    309  CB  LEU A  21      -6.212  15.126 -12.602  1.00 10.850          C  
ATOM    310  CG  LEU A  21      -7.139  14.002 -12.104  1.00 10.850          C  
ATOM    311  CD1 LEU A  21      -6.627  12.690 -12.717  1.00 10.850          C  
ATOM    312  CD2 LEU A  21      -7.162  13.920 -10.568  1.00 10.850          C  
ATOM    313  H   LEU A  21      -5.825  16.118 -10.325  1.00  9.370          H  
ATOM    314  HA  LEU A  21      -5.910  17.219 -12.892  1.00  9.280          H  
ATOM    315 1HB  LEU A  21      -6.201  15.044 -13.680  1.00 13.020          H  
ATOM    316 2HB  LEU A  21      -5.238  14.905 -12.260  1.00 13.020          H  
ATOM    317  HG  LEU A  21      -8.155  14.173 -12.468  1.00 13.020          H  
ATOM    318 1HD1 LEU A  21      -7.259  11.867 -12.414  1.00 13.020          H  
ATOM    319 2HD1 LEU A  21      -6.626  12.772 -13.805  1.00 13.020          H  
ATOM    320 3HD1 LEU A  21      -5.631  12.517 -12.359  1.00 13.020          H  
ATOM    321 1HD2 LEU A  21      -7.821  13.110 -10.265  1.00 13.020          H  
ATOM    322 2HD2 LEU A  21      -6.162  13.737 -10.183  1.00 13.020          H  
ATOM    323 3HD2 LEU A  21      -7.549  14.817 -10.128  1.00 13.020          H  
ATOM    324  N   PHE A  22      -8.857  16.935 -11.630  1.00  7.410          N  
ATOM    325  CA  PHE A  22     -10.250  17.244 -11.843  1.00  7.270          C  
ATOM    326  C   PHE A  22     -10.360  18.642 -12.466  1.00  6.920          C  
ATOM    327  O   PHE A  22     -11.236  18.902 -13.294  1.00  7.190          O  
ATOM    328  CB  PHE A  22     -11.008  17.127 -10.528  1.00 10.230          C  
ATOM    329  CG  PHE A  22     -12.486  17.320 -10.592  1.00 10.230          C  
ATOM    330  CD1 PHE A  22     -13.299  16.333 -11.121  1.00 10.230          C  
ATOM    331  CD2 PHE A  22     -13.077  18.459 -10.088  1.00 10.230          C  
ATOM    332  CE1 PHE A  22     -14.662  16.487 -11.156  1.00 10.230          C  
ATOM    333  CE2 PHE A  22     -14.435  18.621 -10.117  1.00 10.230          C  
ATOM    334  CZ  PHE A  22     -15.233  17.635 -10.654  1.00 10.230          C  
ATOM    335  H   PHE A  22      -8.547  16.816 -10.661  1.00  8.890          H  
ATOM    336  HA  PHE A  22     -10.665  16.515 -12.541  1.00  8.720          H  
ATOM    337 1HB  PHE A  22     -10.819  16.130 -10.142  1.00 12.280          H  
ATOM    338 2HB  PHE A  22     -10.604  17.837  -9.811  1.00 12.280          H  
ATOM    339  HD1 PHE A  22     -12.842  15.427 -11.514  1.00 12.280          H  
ATOM    340  HD2 PHE A  22     -12.463  19.224  -9.655  1.00 12.280          H  
ATOM    341  HE1 PHE A  22     -15.290  15.703 -11.580  1.00 12.280          H  
ATOM    342  HE2 PHE A  22     -14.883  19.527  -9.710  1.00 12.280          H  
ATOM    343  HZ  PHE A  22     -16.315  17.764 -10.676  1.00 12.280          H  
ATOM    344  N   LYS A  23      -9.517  19.575 -11.986  1.00  6.510          N  
ATOM    345  CA  LYS A  23      -9.547  20.969 -12.402  1.00  6.140          C  
ATOM    346  C   LYS A  23      -8.389  21.362 -13.346  1.00  5.300          C  
ATOM    347  O   LYS A  23      -8.511  22.330 -14.104  1.00  5.210          O  
ATOM    348  CB  LYS A  23      -9.523  21.827 -11.140  1.00  8.740          C  
ATOM    349  CG  LYS A  23     -10.757  21.601 -10.271  1.00  8.740          C  
ATOM    350  CD  LYS A  23     -10.740  22.395  -8.980  1.00  8.740          C  
ATOM    351  CE  LYS A  23     -11.990  22.080  -8.137  1.00  8.740          C  
ATOM    352  NZ  LYS A  23     -11.968  22.757  -6.814  1.00  8.740          N  
ATOM    353  H   LYS A  23      -8.785  19.310 -11.328  1.00  7.810          H  
ATOM    354  HA  LYS A  23     -10.481  21.144 -12.935  1.00  7.370          H  
ATOM    355 1HB  LYS A  23      -8.634  21.583 -10.553  1.00 10.490          H  
ATOM    356 2HB  LYS A  23      -9.470  22.881 -11.409  1.00 10.490          H  
ATOM    357 1HG  LYS A  23     -11.656  21.836 -10.841  1.00 10.490          H  
ATOM    358 2HG  LYS A  23     -10.780  20.556 -10.012  1.00 10.490          H  
ATOM    359 1HD  LYS A  23      -9.849  22.136  -8.405  1.00 10.490          H  
ATOM    360 2HD  LYS A  23     -10.715  23.462  -9.204  1.00 10.490          H  
ATOM    361 1HE  LYS A  23     -12.875  22.404  -8.684  1.00 10.490          H  
ATOM    362 2HE  LYS A  23     -12.052  21.001  -7.976  1.00 10.490          H  
ATOM    363 1HZ  LYS A  23     -12.812  22.515  -6.300  1.00 10.490          H  
ATOM    364 2HZ  LYS A  23     -11.162  22.443  -6.291  1.00 10.490          H  
ATOM    365 3HZ  LYS A  23     -11.924  23.756  -6.937  1.00 10.490          H  
ATOM    366  N   ILE A  24      -7.267  20.632 -13.294  1.00  4.960          N  
ATOM    367  CA  ILE A  24      -6.086  20.966 -14.108  1.00  4.550          C  
ATOM    368  C   ILE A  24      -6.207  20.548 -15.569  1.00  3.950          C  
ATOM    369  O   ILE A  24      -6.501  19.388 -15.881  1.00  4.190          O  
ATOM    370  CB  ILE A  24      -4.789  20.323 -13.553  1.00  6.530          C  
ATOM    371  CG1 ILE A  24      -4.490  20.781 -12.106  1.00  6.530          C  
ATOM    372  CG2 ILE A  24      -3.573  20.611 -14.475  1.00  6.530          C  
ATOM    373  CD1 ILE A  24      -4.245  22.265 -11.872  1.00  6.530          C  
ATOM    374  H   ILE A  24      -7.228  19.857 -12.631  1.00  5.950          H  
ATOM    375  HA  ILE A  24      -5.971  22.048 -14.101  1.00  5.460          H  
ATOM    376  HB  ILE A  24      -4.930  19.248 -13.505  1.00  7.840          H  
ATOM    377 1HG1 ILE A  24      -5.314  20.519 -11.500  1.00  7.840          H  
ATOM    378 2HG1 ILE A  24      -3.626  20.224 -11.783  1.00  7.840          H  
ATOM    379 1HG2 ILE A  24      -2.691  20.124 -14.065  1.00  7.840          H  
ATOM    380 2HG2 ILE A  24      -3.744  20.227 -15.475  1.00  7.840          H  
ATOM    381 3HG2 ILE A  24      -3.391  21.679 -14.542  1.00  7.840          H  
ATOM    382 1HD1 ILE A  24      -4.052  22.436 -10.814  1.00  7.840          H  
ATOM    383 2HD1 ILE A  24      -3.385  22.604 -12.442  1.00  7.840          H  
ATOM    384 3HD1 ILE A  24      -5.120  22.840 -12.161  1.00  7.840          H  
ATOM    385  N   ASN A  25      -5.918  21.519 -16.446  1.00  3.600          N  
ATOM    386  CA  ASN A  25      -5.874  21.400 -17.905  1.00  3.320          C  
ATOM    387  C   ASN A  25      -4.409  21.119 -18.345  1.00  2.570          C  
ATOM    388  O   ASN A  25      -3.609  22.056 -18.354  1.00  2.850          O  
ATOM    389  CB  ASN A  25      -6.391  22.685 -18.537  1.00  4.760          C  
ATOM    390  CG  ASN A  25      -6.487  22.645 -20.054  1.00  4.760          C  
ATOM    391  OD1 ASN A  25      -5.886  21.800 -20.722  1.00  4.760          O  
ATOM    392  ND2 ASN A  25      -7.247  23.564 -20.604  1.00  4.760          N  
ATOM    393  H   ASN A  25      -5.712  22.427 -16.053  1.00  4.320          H  
ATOM    394  HA  ASN A  25      -6.537  20.606 -18.220  1.00  3.980          H  
ATOM    395 1HB  ASN A  25      -7.381  22.903 -18.136  1.00  5.710          H  
ATOM    396 2HB  ASN A  25      -5.740  23.511 -18.253  1.00  5.710          H  
ATOM    397 1HD2 ASN A  25      -7.354  23.595 -21.600  1.00  5.710          H  
ATOM    398 2HD2 ASN A  25      -7.718  24.233 -20.030  1.00  5.710          H  
ATOM    399  N   SER A  26      -4.014  19.867 -18.663  1.00  2.340          N  
ATOM    400  CA  SER A  26      -4.849  18.670 -18.656  1.00  2.170          C  
ATOM    401  C   SER A  26      -4.074  17.447 -18.205  1.00  1.820          C  
ATOM    402  O   SER A  26      -3.102  17.001 -18.834  1.00  1.850          O  
ATOM    403  CB  SER A  26      -5.449  18.437 -20.028  1.00  3.110          C  
ATOM    404  OG  SER A  26      -6.224  17.286 -20.029  1.00  3.110          O  
ATOM    405  H   SER A  26      -3.045  19.740 -18.914  1.00  2.810          H  
ATOM    406  HA  SER A  26      -5.650  18.768 -17.945  1.00  2.600          H  
ATOM    407 1HB  SER A  26      -6.067  19.281 -20.302  1.00  3.730          H  
ATOM    408 2HB  SER A  26      -4.662  18.362 -20.768  1.00  3.730          H  
ATOM    409  HG  SER A  26      -6.626  17.241 -20.903  1.00  3.730          H  
ATOM    410  N   ILE A  27      -4.512  16.913 -17.074  1.00  1.690          N  
ATOM    411  CA  ILE A  27      -3.880  15.733 -16.487  1.00  1.570          C  
ATOM    412  C   ILE A  27      -4.833  14.539 -16.485  1.00  1.460          C  
ATOM    413  O   ILE A  27      -5.995  14.649 -16.103  1.00  1.620          O  
ATOM    414  CB  ILE A  27      -3.359  15.999 -15.053  1.00  2.250          C  
ATOM    415  CG1 ILE A  27      -2.390  17.224 -15.026  1.00  2.250          C  
ATOM    416  CG2 ILE A  27      -2.669  14.730 -14.503  1.00  2.250          C  
ATOM    417  CD1 ILE A  27      -1.105  17.108 -15.834  1.00  2.250          C  
ATOM    418  H   ILE A  27      -5.309  17.383 -16.625  1.00  2.030          H  
ATOM    419  HA  ILE A  27      -3.032  15.446 -17.106  1.00  1.880          H  
ATOM    420  HB  ILE A  27      -4.191  16.253 -14.418  1.00  2.700          H  
ATOM    421 1HG1 ILE A  27      -2.929  18.066 -15.409  1.00  2.700          H  
ATOM    422 2HG1 ILE A  27      -2.124  17.422 -13.990  1.00  2.700          H  
ATOM    423 1HG2 ILE A  27      -2.321  14.906 -13.494  1.00  2.700          H  
ATOM    424 2HG2 ILE A  27      -3.375  13.934 -14.491  1.00  2.700          H  
ATOM    425 3HG2 ILE A  27      -1.824  14.448 -15.130  1.00  2.700          H  
ATOM    426 1HD1 ILE A  27      -0.533  18.031 -15.741  1.00  2.700          H  
ATOM    427 2HD1 ILE A  27      -0.495  16.281 -15.479  1.00  2.700          H  
ATOM    428 3HD1 ILE A  27      -1.343  16.958 -16.871  1.00  2.700          H  
ATOM    429  N   ASP A  28      -4.330  13.408 -16.956  1.00  1.330          N  
ATOM    430  CA  ASP A  28      -5.089  12.162 -17.020  1.00  1.240          C  
ATOM    431  C   ASP A  28      -4.269  11.053 -16.369  1.00  1.110          C  
ATOM    432  O   ASP A  28      -3.185  10.722 -16.863  1.00  1.070          O  
ATOM    433  CB  ASP A  28      -5.420  11.802 -18.471  1.00  1.770          C  
ATOM    434  CG  ASP A  28      -6.327  10.581 -18.603  1.00  1.770          C  
ATOM    435  OD1 ASP A  28      -6.574   9.956 -17.600  1.00  1.770          O  
ATOM    436  OD2 ASP A  28      -6.768  10.289 -19.694  1.00  1.770          O  
ATOM    437  H   ASP A  28      -3.363  13.436 -17.301  1.00  1.600          H  
ATOM    438  HA  ASP A  28      -6.017  12.279 -16.462  1.00  1.490          H  
ATOM    439 1HB  ASP A  28      -5.893  12.655 -18.959  1.00  2.130          H  
ATOM    440 2HB  ASP A  28      -4.492  11.592 -18.999  1.00  2.130          H  
ATOM    441  N   VAL A  29      -4.703  10.552 -15.206  1.00  1.150          N  
ATOM    442  CA  VAL A  29      -3.880   9.564 -14.523  1.00  1.070          C  
ATOM    443  C   VAL A  29      -4.533   8.191 -14.432  1.00  1.100          C  
ATOM    444  O   VAL A  29      -5.365   8.000 -13.558  1.00  1.280          O  
ATOM    445  CB  VAL A  29      -3.619  10.014 -13.065  1.00  1.530          C  
ATOM    446  CG1 VAL A  29      -2.671   9.011 -12.342  1.00  1.530          C  
ATOM    447  CG2 VAL A  29      -3.091  11.404 -13.065  1.00  1.530          C  
ATOM    448  H   VAL A  29      -5.605  10.835 -14.846  1.00  1.380          H  
ATOM    449  HA  VAL A  29      -2.943   9.487 -15.042  1.00  1.280          H  
ATOM    450  HB  VAL A  29      -4.560   9.999 -12.515  1.00  1.840          H  
ATOM    451 1HG1 VAL A  29      -2.517   9.330 -11.321  1.00  1.840          H  
ATOM    452 2HG1 VAL A  29      -3.094   8.010 -12.335  1.00  1.840          H  
ATOM    453 3HG1 VAL A  29      -1.717   8.988 -12.849  1.00  1.840          H  
ATOM    454 1HG2 VAL A  29      -2.931  11.729 -12.055  1.00  1.840          H  
ATOM    455 2HG2 VAL A  29      -2.195  11.453 -13.593  1.00  1.840          H  
ATOM    456 3HG2 VAL A  29      -3.801  12.040 -13.536  1.00  1.840          H  
ATOM    457  N   PRO A  30      -4.256   7.236 -15.331  1.00  1.010          N  
ATOM    458  CA  PRO A  30      -4.745   5.883 -15.231  1.00  1.140          C  
ATOM    459  C   PRO A  30      -4.239   5.298 -13.926  1.00  1.220          C  
ATOM    460  O   PRO A  30      -3.091   5.552 -13.531  1.00  1.120          O  
ATOM    461  CB  PRO A  30      -4.132   5.206 -16.462  1.00  1.710          C  
ATOM    462  CG  PRO A  30      -3.920   6.343 -17.438  1.00  1.710          C  
ATOM    463  CD  PRO A  30      -3.557   7.530 -16.580  1.00  1.710          C  
ATOM    464  HA  PRO A  30      -5.845   5.885 -15.267  1.00  1.370          H  
ATOM    465 1HB  PRO A  30      -3.185   4.704 -16.190  1.00  2.050          H  
ATOM    466 2HB  PRO A  30      -4.809   4.428 -16.844  1.00  2.050          H  
ATOM    467 1HG  PRO A  30      -3.118   6.085 -18.149  1.00  2.050          H  
ATOM    468 2HG  PRO A  30      -4.830   6.525 -18.032  1.00  2.050          H  
ATOM    469 1HD  PRO A  30      -2.495   7.570 -16.438  1.00  2.050          H  
ATOM    470 2HD  PRO A  30      -3.956   8.423 -17.055  1.00  2.050          H  
ATOM    471  N   ILE A  31      -5.079   4.513 -13.259  1.00  1.440          N  
ATOM    472  CA  ILE A  31      -4.671   3.891 -12.011  1.00  1.590          C  
ATOM    473  C   ILE A  31      -4.860   2.393 -12.080  1.00  1.720          C  
ATOM    474  O   ILE A  31      -5.935   1.891 -12.408  1.00  1.860          O  
ATOM    475  CB  ILE A  31      -5.372   4.522 -10.791  1.00  2.170          C  
ATOM    476  CG1 ILE A  31      -4.997   6.030 -10.790  1.00  2.170          C  
ATOM    477  CG2 ILE A  31      -4.957   3.804  -9.470  1.00  2.170          C  
ATOM    478  CD1 ILE A  31      -5.611   6.862  -9.765  1.00  2.170          C  
ATOM    479  H   ILE A  31      -6.001   4.324 -13.629  1.00  1.730          H  
ATOM    480  HA  ILE A  31      -3.603   4.064 -11.872  1.00  1.910          H  
ATOM    481  HB  ILE A  31      -6.451   4.444 -10.910  1.00  2.600          H  
ATOM    482 1HG1 ILE A  31      -3.933   6.124 -10.743  1.00  2.600          H  
ATOM    483 2HG1 ILE A  31      -5.323   6.442 -11.717  1.00  2.600          H  
ATOM    484 1HG2 ILE A  31      -5.456   4.255  -8.620  1.00  2.600          H  
ATOM    485 2HG2 ILE A  31      -5.232   2.765  -9.520  1.00  2.600          H  
ATOM    486 3HG2 ILE A  31      -3.883   3.867  -9.334  1.00  2.600          H  
ATOM    487 1HD1 ILE A  31      -5.295   7.887  -9.915  1.00  2.600          H  
ATOM    488 2HD1 ILE A  31      -6.681   6.803  -9.854  1.00  2.600          H  
ATOM    489 3HD1 ILE A  31      -5.305   6.534  -8.785  1.00  2.600          H  
ATOM    490  N   ARG A  32      -3.774   1.706 -11.804  1.00  1.740          N  
ATOM    491  CA  ARG A  32      -3.680   0.263 -11.804  1.00  1.940          C  
ATOM    492  C   ARG A  32      -3.089  -0.035 -10.437  1.00  2.030          C  
ATOM    493  O   ARG A  32      -2.679   0.923  -9.784  1.00  2.020          O  
ATOM    494  CB  ARG A  32      -2.796  -0.203 -12.959  1.00  2.640          C  
ATOM    495  CG  ARG A  32      -3.307   0.177 -14.346  1.00  2.640          C  
ATOM    496  CD  ARG A  32      -2.474  -0.428 -15.426  1.00  2.640          C  
ATOM    497  NE  ARG A  32      -2.984  -0.105 -16.772  1.00  2.640          N  
ATOM    498  CZ  ARG A  32      -2.625   0.982 -17.508  1.00  2.640          C  
ATOM    499  NH1 ARG A  32      -1.753   1.848 -17.037  1.00  2.640          N  
ATOM    500  NH2 ARG A  32      -3.150   1.166 -18.707  1.00  2.640          N  
ATOM    501  H   ARG A  32      -2.943   2.255 -11.546  1.00  2.090          H  
ATOM    502  HA  ARG A  32      -4.676  -0.171 -11.883  1.00  2.330          H  
ATOM    503 1HB  ARG A  32      -1.793   0.209 -12.847  1.00  3.160          H  
ATOM    504 2HB  ARG A  32      -2.704  -1.260 -12.970  1.00  3.160          H  
ATOM    505 1HG  ARG A  32      -4.336  -0.161 -14.460  1.00  3.160          H  
ATOM    506 2HG  ARG A  32      -3.270   1.263 -14.453  1.00  3.160          H  
ATOM    507 1HD  ARG A  32      -1.442  -0.083 -15.341  1.00  3.160          H  
ATOM    508 2HD  ARG A  32      -2.491  -1.512 -15.313  1.00  3.160          H  
ATOM    509  HE  ARG A  32      -3.656  -0.746 -17.177  1.00  3.160          H  
ATOM    510 1HH1 ARG A  32      -1.337   1.716 -16.130  1.00  3.160          H  
ATOM    511 2HH1 ARG A  32      -1.455   2.673 -17.582  1.00  3.160          H  
ATOM    512 1HH2 ARG A  32      -3.817   0.504 -19.079  1.00  3.160          H  
ATOM    513 2HH2 ARG A  32      -2.870   1.969 -19.255  1.00  3.160          H  
ATOM    514  N   ILE A  33      -3.121  -1.272  -9.922  1.00  2.270          N  
ATOM    515  CA  ILE A  33      -3.632  -2.497 -10.500  1.00  2.270          C  
ATOM    516  C   ILE A  33      -4.795  -3.018  -9.675  1.00  2.840          C  
ATOM    517  O   ILE A  33      -4.669  -3.296  -8.476  1.00  3.250          O  
ATOM    518  CB  ILE A  33      -2.524  -3.577 -10.501  1.00  3.180          C  
ATOM    519  CG1 ILE A  33      -1.292  -3.082 -11.322  1.00  3.180          C  
ATOM    520  CG2 ILE A  33      -3.087  -4.908 -11.052  1.00  3.180          C  
ATOM    521  CD1 ILE A  33      -0.039  -3.904 -11.154  1.00  3.180          C  
ATOM    522  H   ILE A  33      -2.790  -1.335  -8.969  1.00  2.720          H  
ATOM    523  HA  ILE A  33      -3.994  -2.328 -11.506  1.00  2.720          H  
ATOM    524  HB  ILE A  33      -2.188  -3.740  -9.489  1.00  3.810          H  
ATOM    525 1HG1 ILE A  33      -1.542  -3.087 -12.374  1.00  3.810          H  
ATOM    526 2HG1 ILE A  33      -1.048  -2.063 -11.019  1.00  3.810          H  
ATOM    527 1HG2 ILE A  33      -2.321  -5.674 -11.035  1.00  3.810          H  
ATOM    528 2HG2 ILE A  33      -3.923  -5.249 -10.443  1.00  3.810          H  
ATOM    529 3HG2 ILE A  33      -3.427  -4.764 -12.078  1.00  3.810          H  
ATOM    530 1HD1 ILE A  33       0.758  -3.460 -11.762  1.00  3.810          H  
ATOM    531 2HD1 ILE A  33       0.265  -3.901 -10.109  1.00  3.810          H  
ATOM    532 3HD1 ILE A  33      -0.204  -4.923 -11.475  1.00  3.810          H  
ATOM    533  N   ASN A  34      -5.935  -3.189 -10.326  1.00  3.340          N  
ATOM    534  CA  ASN A  34      -7.097  -3.751  -9.657  1.00  4.070          C  
ATOM    535  C   ASN A  34      -7.104  -5.248  -9.945  1.00  4.090          C  
ATOM    536  O   ASN A  34      -7.546  -5.655 -11.021  1.00  4.330          O  
ATOM    537  CB  ASN A  34      -8.379  -3.114 -10.165  1.00  5.410          C  
ATOM    538  CG  ASN A  34      -9.597  -3.563  -9.414  1.00  5.410          C  
ATOM    539  OD1 ASN A  34      -9.505  -3.997  -8.261  1.00  5.410          O  
ATOM    540  ND2 ASN A  34     -10.736  -3.483 -10.052  1.00  5.410          N  
ATOM    541  H   ASN A  34      -5.995  -2.933 -11.301  1.00  4.010          H  
ATOM    542  HA  ASN A  34      -7.007  -3.609  -8.578  1.00  4.880          H  
ATOM    543 1HB  ASN A  34      -8.305  -2.039 -10.099  1.00  6.490          H  
ATOM    544 2HB  ASN A  34      -8.512  -3.362 -11.216  1.00  6.490          H  
ATOM    545 1HD2 ASN A  34     -11.581  -3.781  -9.606  1.00  6.490          H  
ATOM    546 2HD2 ASN A  34     -10.760  -3.131 -10.988  1.00  6.490          H  
ATOM    547  N   SER A  35      -6.561  -6.066  -9.044  1.00  4.110          N  
ATOM    548  CA  SER A  35      -6.453  -7.490  -9.324  1.00  4.300          C  
ATOM    549  C   SER A  35      -7.703  -8.276  -8.984  1.00  4.850          C  
ATOM    550  O   SER A  35      -8.315  -8.093  -7.920  1.00  5.170          O  
ATOM    551  CB  SER A  35      -5.299  -8.102  -8.599  1.00  5.940          C  
ATOM    552  OG  SER A  35      -5.330  -9.497  -8.750  1.00  5.940          O  
ATOM    553  H   SER A  35      -6.210  -5.723  -8.140  1.00  4.930          H  
ATOM    554  HA  SER A  35      -6.270  -7.604 -10.393  1.00  5.160          H  
ATOM    555 1HB  SER A  35      -4.363  -7.702  -8.985  1.00  7.130          H  
ATOM    556 2HB  SER A  35      -5.366  -7.841  -7.568  1.00  7.130          H  
ATOM    557  HG  SER A  35      -4.518  -9.823  -8.333  1.00  7.130          H  
ATOM    558  N   THR A  36      -7.992  -9.278  -9.819  1.00  5.160          N  
ATOM    559  CA  THR A  36      -9.143 -10.173  -9.684  1.00  5.840          C  
ATOM    560  C   THR A  36      -9.028 -11.095  -8.474  1.00  6.020          C  
ATOM    561  O   THR A  36      -9.980 -11.781  -8.103  1.00  6.600          O  
ATOM    562  CB  THR A  36      -9.330 -11.009 -10.964  1.00  7.900          C  
ATOM    563  OG1 THR A  36      -8.153 -11.791 -11.207  1.00  7.900          O  
ATOM    564  CG2 THR A  36      -9.567 -10.082 -12.147  1.00  7.900          C  
ATOM    565  H   THR A  36      -7.400  -9.402 -10.631  1.00  6.190          H  
ATOM    566  HA  THR A  36     -10.034  -9.559  -9.552  1.00  7.010          H  
ATOM    567  HB  THR A  36     -10.186 -11.674 -10.848  1.00  9.480          H  
ATOM    568  HG1 THR A  36      -8.129 -12.532 -10.589  1.00  9.480          H  
ATOM    569 1HG2 THR A  36      -9.700 -10.676 -13.051  1.00  9.480          H  
ATOM    570 2HG2 THR A  36     -10.463  -9.489 -11.966  1.00  9.480          H  
ATOM    571 3HG2 THR A  36      -8.717  -9.417 -12.276  1.00  9.480          H  
ATOM    572  N   GLU A  37      -7.860 -11.073  -7.840  1.00  5.600          N  
ATOM    573  CA  GLU A  37      -7.571 -11.817  -6.623  1.00  5.760          C  
ATOM    574  C   GLU A  37      -7.992 -11.000  -5.390  1.00  5.500          C  
ATOM    575  O   GLU A  37      -7.773 -11.431  -4.253  1.00  5.520          O  
ATOM    576  CB  GLU A  37      -6.085 -12.180  -6.553  1.00  8.000          C  
ATOM    577  CG  GLU A  37      -5.628 -13.152  -7.649  1.00  8.000          C  
ATOM    578  CD  GLU A  37      -4.159 -13.517  -7.589  1.00  8.000          C  
ATOM    579  OE1 GLU A  37      -3.467 -13.016  -6.739  1.00  8.000          O  
ATOM    580  OE2 GLU A  37      -3.737 -14.302  -8.403  1.00  8.000          O  
ATOM    581  H   GLU A  37      -7.120 -10.494  -8.237  1.00  6.720          H  
ATOM    582  HA  GLU A  37      -8.152 -12.739  -6.632  1.00  6.910          H  
ATOM    583 1HB  GLU A  37      -5.498 -11.271  -6.648  1.00  9.600          H  
ATOM    584 2HB  GLU A  37      -5.857 -12.621  -5.583  1.00  9.600          H  
ATOM    585 1HG  GLU A  37      -6.219 -14.064  -7.570  1.00  9.600          H  
ATOM    586 2HG  GLU A  37      -5.842 -12.702  -8.619  1.00  9.600          H  
ATOM    587  N   GLU A  38      -8.607  -9.827  -5.631  1.00  5.460          N  
ATOM    588  CA  GLU A  38      -9.044  -8.869  -4.617  1.00  5.410          C  
ATOM    589  C   GLU A  38      -7.835  -8.292  -3.902  1.00  4.920          C  
ATOM    590  O   GLU A  38      -7.725  -8.305  -2.666  1.00  4.880          O  
ATOM    591  CB  GLU A  38     -10.028  -9.498  -3.614  1.00  7.590          C  
ATOM    592  CG  GLU A  38     -11.340 -10.005  -4.208  1.00  7.590          C  
ATOM    593  CD  GLU A  38     -12.270 -10.533  -3.140  1.00  7.590          C  
ATOM    594  OE1 GLU A  38     -11.798 -10.748  -2.046  1.00  7.590          O  
ATOM    595  OE2 GLU A  38     -13.434 -10.715  -3.409  1.00  7.590          O  
ATOM    596  H   GLU A  38      -8.735  -9.542  -6.603  1.00  6.550          H  
ATOM    597  HA  GLU A  38      -9.555  -8.049  -5.122  1.00  6.490          H  
ATOM    598 1HB  GLU A  38      -9.575 -10.329  -3.111  1.00  9.110          H  
ATOM    599 2HB  GLU A  38     -10.282  -8.762  -2.853  1.00  9.110          H  
ATOM    600 1HG  GLU A  38     -11.829  -9.190  -4.740  1.00  9.110          H  
ATOM    601 2HG  GLU A  38     -11.122 -10.796  -4.928  1.00  9.110          H  
ATOM    602  N   ILE A  39      -6.898  -7.839  -4.734  1.00  4.630          N  
ATOM    603  CA  ILE A  39      -5.652  -7.213  -4.307  1.00  4.200          C  
ATOM    604  C   ILE A  39      -5.485  -5.838  -4.932  1.00  3.960          C  
ATOM    605  O   ILE A  39      -5.488  -5.685  -6.158  1.00  4.000          O  
ATOM    606  CB  ILE A  39      -4.433  -8.098  -4.640  1.00  6.050          C  
ATOM    607  CG1 ILE A  39      -4.567  -9.445  -3.882  1.00  6.050          C  
ATOM    608  CG2 ILE A  39      -3.127  -7.354  -4.323  1.00  6.050          C  
ATOM    609  CD1 ILE A  39      -3.555 -10.498  -4.255  1.00  6.050          C  
ATOM    610  H   ILE A  39      -7.136  -7.892  -5.728  1.00  5.560          H  
ATOM    611  HA  ILE A  39      -5.684  -7.086  -3.225  1.00  5.040          H  
ATOM    612  HB  ILE A  39      -4.440  -8.341  -5.678  1.00  7.260          H  
ATOM    613 1HG1 ILE A  39      -4.488  -9.252  -2.809  1.00  7.260          H  
ATOM    614 2HG1 ILE A  39      -5.543  -9.864  -4.088  1.00  7.260          H  
ATOM    615 1HG2 ILE A  39      -2.285  -7.979  -4.577  1.00  7.260          H  
ATOM    616 2HG2 ILE A  39      -3.055  -6.431  -4.901  1.00  7.260          H  
ATOM    617 3HG2 ILE A  39      -3.095  -7.118  -3.253  1.00  7.260          H  
ATOM    618 1HD1 ILE A  39      -3.751 -11.400  -3.676  1.00  7.260          H  
ATOM    619 2HD1 ILE A  39      -3.631 -10.733  -5.317  1.00  7.260          H  
ATOM    620 3HD1 ILE A  39      -2.552 -10.153  -4.034  1.00  7.260          H  
ATOM    621  N   GLU A  40      -5.302  -4.835  -4.082  1.00  3.830          N  
ATOM    622  CA  GLU A  40      -5.136  -3.474  -4.567  1.00  3.710          C  
ATOM    623  C   GLU A  40      -3.690  -2.987  -4.488  1.00  3.310          C  
ATOM    624  O   GLU A  40      -3.162  -2.752  -3.399  1.00  3.450          O  
ATOM    625  CB  GLU A  40      -6.059  -2.538  -3.770  1.00  5.240          C  
ATOM    626  CG  GLU A  40      -6.032  -1.087  -4.204  1.00  5.240          C  
ATOM    627  CD  GLU A  40      -7.004  -0.210  -3.463  1.00  5.240          C  
ATOM    628  OE1 GLU A  40      -7.702  -0.708  -2.616  1.00  5.240          O  
ATOM    629  OE2 GLU A  40      -7.061   0.960  -3.761  1.00  5.240          O  
ATOM    630  H   GLU A  40      -5.294  -5.022  -3.088  1.00  4.600          H  
ATOM    631  HA  GLU A  40      -5.440  -3.441  -5.616  1.00  4.450          H  
ATOM    632 1HB  GLU A  40      -7.087  -2.890  -3.855  1.00  6.290          H  
ATOM    633 2HB  GLU A  40      -5.789  -2.574  -2.715  1.00  6.290          H  
ATOM    634 1HG  GLU A  40      -5.026  -0.691  -4.076  1.00  6.290          H  
ATOM    635 2HG  GLU A  40      -6.274  -1.054  -5.239  1.00  6.290          H  
ATOM    636  N   TYR A  41      -3.051  -2.834  -5.647  1.00  2.990          N  
ATOM    637  CA  TYR A  41      -1.666  -2.355  -5.703  1.00  2.620          C  
ATOM    638  C   TYR A  41      -1.695  -0.989  -6.329  1.00  2.390          C  
ATOM    639  O   TYR A  41      -2.295  -0.818  -7.376  1.00  2.400          O  
ATOM    640  CB  TYR A  41      -0.750  -3.269  -6.524  1.00  3.820          C  
ATOM    641  CG  TYR A  41       0.659  -2.672  -6.718  1.00  3.820          C  
ATOM    642  CD1 TYR A  41       1.596  -2.770  -5.728  1.00  3.820          C  
ATOM    643  CD2 TYR A  41       0.986  -2.006  -7.891  1.00  3.820          C  
ATOM    644  CE1 TYR A  41       2.841  -2.215  -5.872  1.00  3.820          C  
ATOM    645  CE2 TYR A  41       2.242  -1.453  -8.038  1.00  3.820          C  
ATOM    646  CZ  TYR A  41       3.161  -1.546  -7.028  1.00  3.820          C  
ATOM    647  OH  TYR A  41       4.408  -0.972  -7.188  1.00  3.820          O  
ATOM    648  H   TYR A  41      -3.552  -3.053  -6.520  1.00  3.590          H  
ATOM    649  HA  TYR A  41      -1.272  -2.258  -4.692  1.00  3.140          H  
ATOM    650 1HB  TYR A  41      -0.651  -4.234  -6.024  1.00  4.580          H  
ATOM    651 2HB  TYR A  41      -1.184  -3.444  -7.494  1.00  4.580          H  
ATOM    652  HD1 TYR A  41       1.354  -3.277  -4.843  1.00  4.580          H  
ATOM    653  HD2 TYR A  41       0.252  -1.913  -8.693  1.00  4.580          H  
ATOM    654  HE1 TYR A  41       3.577  -2.298  -5.070  1.00  4.580          H  
ATOM    655  HE2 TYR A  41       2.511  -0.929  -8.950  1.00  4.580          H  
ATOM    656  HH  TYR A  41       4.845  -0.822  -6.310  1.00  4.580          H  
ATOM    657  N   ILE A  42      -1.039  -0.007  -5.755  1.00  2.350          N  
ATOM    658  CA  ILE A  42      -1.121   1.298  -6.391  1.00  2.220          C  
ATOM    659  C   ILE A  42       0.047   1.627  -7.322  1.00  1.950          C  
ATOM    660  O   ILE A  42       1.210   1.735  -6.909  1.00  2.040          O  
ATOM    661  CB  ILE A  42      -1.322   2.408  -5.328  1.00  3.160          C  
ATOM    662  CG1 ILE A  42      -2.584   2.104  -4.443  1.00  3.160          C  
ATOM    663  CG2 ILE A  42      -1.406   3.758  -5.981  1.00  3.160          C  
ATOM    664  CD1 ILE A  42      -3.909   1.959  -5.185  1.00  3.160          C  
ATOM    665  H   ILE A  42      -0.525  -0.162  -4.901  1.00  2.820          H  
ATOM    666  HA  ILE A  42      -2.000   1.314  -7.031  1.00  2.660          H  
ATOM    667  HB  ILE A  42      -0.503   2.430  -4.668  1.00  3.790          H  
ATOM    668 1HG1 ILE A  42      -2.410   1.182  -3.892  1.00  3.790          H  
ATOM    669 2HG1 ILE A  42      -2.694   2.917  -3.726  1.00  3.790          H  
ATOM    670 1HG2 ILE A  42      -1.530   4.527  -5.219  1.00  3.790          H  
ATOM    671 2HG2 ILE A  42      -0.493   3.952  -6.529  1.00  3.790          H  
ATOM    672 3HG2 ILE A  42      -2.247   3.783  -6.664  1.00  3.790          H  
ATOM    673 1HD1 ILE A  42      -4.701   1.760  -4.461  1.00  3.790          H  
ATOM    674 2HD1 ILE A  42      -4.150   2.867  -5.728  1.00  3.790          H  
ATOM    675 3HD1 ILE A  42      -3.858   1.130  -5.875  1.00  3.790          H  
ATOM    676  N   GLU A  43      -0.331   1.845  -8.591  1.00  1.740          N  
ATOM    677  CA  GLU A  43       0.526   2.226  -9.716  1.00  1.510          C  
ATOM    678  C   GLU A  43      -0.139   3.416 -10.454  1.00  1.280          C  
ATOM    679  O   GLU A  43      -1.264   3.327 -10.965  1.00  1.320          O  
ATOM    680  CB  GLU A  43       0.704   1.026 -10.649  1.00  2.210          C  
ATOM    681  CG  GLU A  43       1.634   1.228 -11.798  1.00  2.210          C  
ATOM    682  CD  GLU A  43       1.793  -0.011 -12.613  1.00  2.210          C  
ATOM    683  OE1 GLU A  43       1.303  -0.030 -13.708  1.00  2.210          O  
ATOM    684  OE2 GLU A  43       2.418  -0.934 -12.150  1.00  2.210          O  
ATOM    685  H   GLU A  43      -1.314   1.667  -8.805  1.00  2.090          H  
ATOM    686  HA  GLU A  43       1.495   2.549  -9.340  1.00  1.810          H  
ATOM    687 1HB  GLU A  43       1.033   0.180 -10.088  1.00  2.650          H  
ATOM    688 2HB  GLU A  43      -0.261   0.763 -11.065  1.00  2.650          H  
ATOM    689 1HG  GLU A  43       1.265   2.036 -12.433  1.00  2.650          H  
ATOM    690 2HG  GLU A  43       2.601   1.517 -11.398  1.00  2.650          H  
ATOM    691  N   LEU A  44       0.563   4.545 -10.512  1.00  1.160          N  
ATOM    692  CA  LEU A  44      -0.011   5.784 -11.043  1.00  1.060          C  
ATOM    693  C   LEU A  44       0.709   6.371 -12.261  1.00  0.930          C  
ATOM    694  O   LEU A  44       1.887   6.737 -12.177  1.00  0.940          O  
ATOM    695  CB  LEU A  44       0.072   6.790  -9.897  1.00  1.520          C  
ATOM    696  CG  LEU A  44      -0.531   6.302  -8.549  1.00  1.520          C  
ATOM    697  CD1 LEU A  44      -0.181   7.258  -7.468  1.00  1.520          C  
ATOM    698  CD2 LEU A  44      -2.027   6.158  -8.678  1.00  1.520          C  
ATOM    699  H   LEU A  44       1.501   4.570 -10.113  1.00  1.390          H  
ATOM    700  HA  LEU A  44      -1.044   5.597 -11.334  1.00  1.270          H  
ATOM    701 1HB  LEU A  44       1.117   7.023  -9.726  1.00  1.830          H  
ATOM    702 2HB  LEU A  44      -0.449   7.700 -10.194  1.00  1.830          H  
ATOM    703  HG  LEU A  44      -0.092   5.352  -8.285  1.00  1.830          H  
ATOM    704 1HD1 LEU A  44      -0.586   6.901  -6.523  1.00  1.830          H  
ATOM    705 2HD1 LEU A  44       0.904   7.338  -7.390  1.00  1.830          H  
ATOM    706 3HD1 LEU A  44      -0.586   8.197  -7.681  1.00  1.830          H  
ATOM    707 1HD2 LEU A  44      -2.454   5.823  -7.743  1.00  1.830          H  
ATOM    708 2HD2 LEU A  44      -2.471   7.104  -8.947  1.00  1.830          H  
ATOM    709 3HD2 LEU A  44      -2.239   5.432  -9.441  1.00  1.830          H  
ATOM    710  N   GLU A  45      -0.004   6.508 -13.390  1.00  0.930          N  
ATOM    711  CA  GLU A  45       0.619   7.069 -14.605  1.00  0.920          C  
ATOM    712  C   GLU A  45       0.228   8.518 -14.871  1.00  0.950          C  
ATOM    713  O   GLU A  45      -0.805   8.810 -15.458  1.00  1.080          O  
ATOM    714  CB  GLU A  45       0.305   6.200 -15.828  1.00  1.290          C  
ATOM    715  CG  GLU A  45       1.004   4.849 -15.837  1.00  1.290          C  
ATOM    716  CD  GLU A  45       0.713   4.021 -17.070  1.00  1.290          C  
ATOM    717  OE1 GLU A  45      -0.293   4.250 -17.709  1.00  1.290          O  
ATOM    718  OE2 GLU A  45       1.496   3.162 -17.376  1.00  1.290          O  
ATOM    719  H   GLU A  45      -0.989   6.200 -13.411  1.00  1.120          H  
ATOM    720  HA  GLU A  45       1.702   7.052 -14.467  1.00  1.100          H  
ATOM    721 1HB  GLU A  45      -0.765   5.994 -15.845  1.00  1.550          H  
ATOM    722 2HB  GLU A  45       0.542   6.731 -16.737  1.00  1.550          H  
ATOM    723 1HG  GLU A  45       2.080   5.022 -15.779  1.00  1.550          H  
ATOM    724 2HG  GLU A  45       0.708   4.293 -14.947  1.00  1.550          H  
ATOM    725  N   TYR A  46       1.064   9.450 -14.481  1.00  0.990          N  
ATOM    726  CA  TYR A  46       0.677  10.840 -14.563  1.00  1.120          C  
ATOM    727  C   TYR A  46       0.889  11.449 -15.921  1.00  1.080          C  
ATOM    728  O   TYR A  46       1.954  12.015 -16.183  1.00  1.160          O  
ATOM    729  CB  TYR A  46       1.429  11.643 -13.526  1.00  1.520          C  
ATOM    730  CG  TYR A  46       1.075  11.279 -12.137  1.00  1.520          C  
ATOM    731  CD1 TYR A  46       1.809  10.327 -11.452  1.00  1.520          C  
ATOM    732  CD2 TYR A  46       0.021  11.893 -11.532  1.00  1.520          C  
ATOM    733  CE1 TYR A  46       1.473  10.018 -10.178  1.00  1.520          C  
ATOM    734  CE2 TYR A  46      -0.305  11.568 -10.249  1.00  1.520          C  
ATOM    735  CZ  TYR A  46       0.419  10.645  -9.580  1.00  1.520          C  
ATOM    736  OH  TYR A  46       0.105  10.347  -8.295  1.00  1.520          O  
ATOM    737  H   TYR A  46       1.973   9.202 -14.089  1.00  1.190          H  
ATOM    738  HA  TYR A  46      -0.373  10.895 -14.359  1.00  1.340          H  
ATOM    739 1HB  TYR A  46       2.483  11.476 -13.655  1.00  1.820          H  
ATOM    740 2HB  TYR A  46       1.237  12.703 -13.668  1.00  1.820          H  
ATOM    741  HD1 TYR A  46       2.652   9.828 -11.925  1.00  1.820          H  
ATOM    742  HD2 TYR A  46      -0.550  12.638 -12.077  1.00  1.820          H  
ATOM    743  HE1 TYR A  46       2.034   9.285  -9.641  1.00  1.820          H  
ATOM    744  HE2 TYR A  46      -1.135  12.045  -9.753  1.00  1.820          H  
ATOM    745  HH  TYR A  46      -0.628  10.901  -8.005  1.00  1.820          H  
ATOM    746  N   ARG A  47      -0.089  11.280 -16.817  1.00  1.070          N  
ATOM    747  CA  ARG A  47       0.084  11.748 -18.182  1.00  1.160          C  
ATOM    748  C   ARG A  47      -0.346  13.198 -18.364  1.00  1.300          C  
ATOM    749  O   ARG A  47      -1.498  13.587 -18.121  1.00  1.400          O  
ATOM    750  CB  ARG A  47      -0.690  10.869 -19.170  1.00  1.590          C  
ATOM    751  CG  ARG A  47      -0.544  11.247 -20.665  1.00  1.590          C  
ATOM    752  CD  ARG A  47       0.742  10.827 -21.244  1.00  1.590          C  
ATOM    753  NE  ARG A  47       0.864  11.232 -22.635  1.00  1.590          N  
ATOM    754  CZ  ARG A  47       1.904  10.928 -23.445  1.00  1.590          C  
ATOM    755  NH1 ARG A  47       2.901  10.184 -23.010  1.00  1.590          N  
ATOM    756  NH2 ARG A  47       1.914  11.378 -24.686  1.00  1.590          N  
ATOM    757  H   ARG A  47      -0.958  10.788 -16.547  1.00  1.280          H  
ATOM    758  HA  ARG A  47       1.141  11.682 -18.429  1.00  1.390          H  
ATOM    759 1HB  ARG A  47      -0.369   9.835 -19.053  1.00  1.910          H  
ATOM    760 2HB  ARG A  47      -1.751  10.910 -18.935  1.00  1.910          H  
ATOM    761 1HG  ARG A  47      -1.345  10.777 -21.233  1.00  1.910          H  
ATOM    762 2HG  ARG A  47      -0.604  12.319 -20.789  1.00  1.910          H  
ATOM    763 1HD  ARG A  47       1.544  11.290 -20.697  1.00  1.910          H  
ATOM    764 2HD  ARG A  47       0.830   9.744 -21.186  1.00  1.910          H  
ATOM    765  HE  ARG A  47       0.123  11.808 -23.020  1.00  1.910          H  
ATOM    766 1HH1 ARG A  47       2.887   9.814 -22.073  1.00  1.910          H  
ATOM    767 2HH1 ARG A  47       3.673   9.963 -23.626  1.00  1.910          H  
ATOM    768 1HH2 ARG A  47       1.144  11.945 -25.018  1.00  1.910          H  
ATOM    769 2HH2 ARG A  47       2.688  11.160 -25.300  1.00  1.910          H  
ATOM    770  N   ASP A  48       0.617  13.994 -18.803  1.00  1.370          N  
ATOM    771  CA  ASP A  48       0.463  15.408 -19.083  1.00  1.500          C  
ATOM    772  C   ASP A  48       0.161  15.590 -20.566  1.00  1.630          C  
ATOM    773  O   ASP A  48       1.009  15.316 -21.434  1.00  1.850          O  
ATOM    774  CB  ASP A  48       1.690  16.192 -18.616  1.00  2.050          C  
ATOM    775  CG  ASP A  48       1.575  17.699 -18.828  1.00  2.050          C  
ATOM    776  OD1 ASP A  48       0.967  18.113 -19.822  1.00  2.050          O  
ATOM    777  OD2 ASP A  48       2.072  18.438 -18.004  1.00  2.050          O  
ATOM    778  H   ASP A  48       1.541  13.577 -18.959  1.00  1.640          H  
ATOM    779  HA  ASP A  48      -0.398  15.774 -18.529  1.00  1.800          H  
ATOM    780 1HB  ASP A  48       1.845  16.005 -17.554  1.00  2.460          H  
ATOM    781 2HB  ASP A  48       2.572  15.817 -19.139  1.00  2.460          H  
ATOM    782  N   LEU A  49      -1.074  16.003 -20.865  1.00  1.590          N  
ATOM    783  CA  LEU A  49      -1.577  16.074 -22.233  1.00  1.770          C  
ATOM    784  C   LEU A  49      -1.134  17.334 -22.968  1.00  1.930          C  
ATOM    785  O   LEU A  49      -1.507  17.548 -24.124  1.00  2.150          O  
ATOM    786  CB  LEU A  49      -3.111  15.999 -22.231  1.00  2.410          C  
ATOM    787  CG  LEU A  49      -3.757  14.578 -22.190  1.00  2.410          C  
ATOM    788  CD1 LEU A  49      -3.414  13.859 -20.868  1.00  2.410          C  
ATOM    789  CD2 LEU A  49      -5.263  14.717 -22.326  1.00  2.410          C  
ATOM    790  H   LEU A  49      -1.713  16.261 -20.102  1.00  1.910          H  
ATOM    791  HA  LEU A  49      -1.189  15.216 -22.779  1.00  2.120          H  
ATOM    792 1HB  LEU A  49      -3.456  16.524 -21.355  1.00  2.890          H  
ATOM    793 2HB  LEU A  49      -3.486  16.516 -23.112  1.00  2.890          H  
ATOM    794  HG  LEU A  49      -3.367  13.982 -23.013  1.00  2.890          H  
ATOM    795 1HD1 LEU A  49      -3.875  12.878 -20.874  1.00  2.890          H  
ATOM    796 2HD1 LEU A  49      -2.357  13.741 -20.765  1.00  2.890          H  
ATOM    797 3HD1 LEU A  49      -3.794  14.434 -20.019  1.00  2.890          H  
ATOM    798 1HD2 LEU A  49      -5.724  13.728 -22.310  1.00  2.890          H  
ATOM    799 2HD2 LEU A  49      -5.644  15.303 -21.498  1.00  2.890          H  
ATOM    800 3HD2 LEU A  49      -5.502  15.214 -23.266  1.00  2.890          H  
ATOM    801  N   TYR A  50      -0.373  18.187 -22.289  1.00  1.960          N  
ATOM    802  CA  TYR A  50       0.154  19.402 -22.878  1.00  2.250          C  
ATOM    803  C   TYR A  50       1.600  19.154 -23.278  1.00  2.280          C  
ATOM    804  O   TYR A  50       2.023  19.501 -24.384  1.00  2.490          O  
ATOM    805  CB  TYR A  50       0.056  20.580 -21.911  1.00  3.030          C  
ATOM    806  CG  TYR A  50       0.623  21.856 -22.467  1.00  3.030          C  
ATOM    807  CD1 TYR A  50      -0.072  22.562 -23.433  1.00  3.030          C  
ATOM    808  CD2 TYR A  50       1.846  22.319 -22.014  1.00  3.030          C  
ATOM    809  CE1 TYR A  50       0.457  23.727 -23.943  1.00  3.030          C  
ATOM    810  CE2 TYR A  50       2.375  23.479 -22.522  1.00  3.030          C  
ATOM    811  CZ  TYR A  50       1.687  24.184 -23.484  1.00  3.030          C  
ATOM    812  OH  TYR A  50       2.217  25.346 -23.995  1.00  3.030          O  
ATOM    813  H   TYR A  50      -0.093  17.969 -21.323  1.00  2.350          H  
ATOM    814  HA  TYR A  50      -0.409  19.635 -23.782  1.00  2.700          H  
ATOM    815 1HB  TYR A  50      -0.988  20.751 -21.648  1.00  3.640          H  
ATOM    816 2HB  TYR A  50       0.591  20.339 -20.991  1.00  3.640          H  
ATOM    817  HD1 TYR A  50      -1.035  22.197 -23.791  1.00  3.640          H  
ATOM    818  HD2 TYR A  50       2.388  21.762 -21.257  1.00  3.640          H  
ATOM    819  HE1 TYR A  50      -0.087  24.284 -24.704  1.00  3.640          H  
ATOM    820  HE2 TYR A  50       3.339  23.841 -22.165  1.00  3.640          H  
ATOM    821  HH  TYR A  50       1.619  25.709 -24.653  1.00  3.640          H  
ATOM    822  N   THR A  51       2.361  18.539 -22.365  1.00  2.160          N  
ATOM    823  CA  THR A  51       3.776  18.283 -22.612  1.00  2.220          C  
ATOM    824  C   THR A  51       4.030  16.930 -23.286  1.00  2.140          C  
ATOM    825  O   THR A  51       5.141  16.684 -23.763  1.00  2.250          O  
ATOM    826  CB  THR A  51       4.598  18.339 -21.318  1.00  3.080          C  
ATOM    827  OG1 THR A  51       4.194  17.282 -20.464  1.00  3.080          O  
ATOM    828  CG2 THR A  51       4.346  19.660 -20.616  1.00  3.080          C  
ATOM    829  H   THR A  51       1.951  18.283 -21.455  1.00  2.590          H  
ATOM    830  HA  THR A  51       4.148  19.061 -23.278  1.00  2.660          H  
ATOM    831  HB  THR A  51       5.656  18.232 -21.550  1.00  3.700          H  
ATOM    832  HG1 THR A  51       4.809  17.212 -19.725  1.00  3.700          H  
ATOM    833 1HG2 THR A  51       4.923  19.696 -19.694  1.00  3.700          H  
ATOM    834 2HG2 THR A  51       4.645  20.479 -21.267  1.00  3.700          H  
ATOM    835 3HG2 THR A  51       3.288  19.751 -20.378  1.00  3.700          H  
ATOM    836  N   ASN A  52       2.990  16.084 -23.394  1.00  1.990          N  
ATOM    837  CA  ASN A  52       3.067  14.763 -24.011  1.00  1.970          C  
ATOM    838  C   ASN A  52       4.067  13.821 -23.349  1.00  1.930          C  
ATOM    839  O   ASN A  52       4.852  13.141 -24.021  1.00  2.060          O  
ATOM    840  CB  ASN A  52       3.357  14.893 -25.496  1.00  2.770          C  
ATOM    841  CG  ASN A  52       2.264  15.613 -26.226  1.00  2.770          C  
ATOM    842  OD1 ASN A  52       1.073  15.285 -26.111  1.00  2.770          O  
ATOM    843  ND2 ASN A  52       2.646  16.606 -26.986  1.00  2.770          N  
ATOM    844  H   ASN A  52       2.104  16.316 -22.945  1.00  2.390          H  
ATOM    845  HA  ASN A  52       2.085  14.300 -23.899  1.00  2.360          H  
ATOM    846 1HB  ASN A  52       4.296  15.409 -25.663  1.00  3.320          H  
ATOM    847 2HB  ASN A  52       3.459  13.899 -25.926  1.00  3.320          H  
ATOM    848 1HD2 ASN A  52       1.967  17.135 -27.496  1.00  3.320          H  
ATOM    849 2HD2 ASN A  52       3.616  16.844 -27.047  1.00  3.320          H  
ATOM    850  N   SER A  53       4.011  13.763 -22.022  1.00  1.890          N  
ATOM    851  CA  SER A  53       4.897  12.879 -21.258  1.00  1.930          C  
ATOM    852  C   SER A  53       4.198  12.334 -20.021  1.00  1.620          C  
ATOM    853  O   SER A  53       3.170  12.865 -19.584  1.00  1.480          O  
ATOM    854  CB  SER A  53       6.168  13.595 -20.834  1.00  2.690          C  
ATOM    855  OG  SER A  53       5.910  14.596 -19.884  1.00  2.690          O  
ATOM    856  H   SER A  53       3.305  14.351 -21.568  1.00  2.270          H  
ATOM    857  HA  SER A  53       5.173  12.036 -21.890  1.00  2.320          H  
ATOM    858 1HB  SER A  53       6.872  12.874 -20.423  1.00  3.220          H  
ATOM    859 2HB  SER A  53       6.634  14.042 -21.714  1.00  3.220          H  
ATOM    860  HG  SER A  53       6.759  14.998 -19.692  1.00  3.220          H  
ATOM    861  N   VAL A  54       4.727  11.231 -19.479  1.00  1.580          N  
ATOM    862  CA  VAL A  54       4.134  10.611 -18.298  1.00  1.370          C  
ATOM    863  C   VAL A  54       5.116  10.312 -17.172  1.00  1.380          C  
ATOM    864  O   VAL A  54       6.169   9.708 -17.394  1.00  1.590          O  
ATOM    865  CB  VAL A  54       3.390   9.315 -18.729  1.00  2.000          C  
ATOM    866  CG1 VAL A  54       4.328   8.363 -19.455  1.00  2.000          C  
ATOM    867  CG2 VAL A  54       2.780   8.614 -17.519  1.00  2.000          C  
ATOM    868  H   VAL A  54       5.574  10.847 -19.876  1.00  1.900          H  
ATOM    869  HA  VAL A  54       3.400  11.301 -17.906  1.00  1.640          H  
ATOM    870  HB  VAL A  54       2.607   9.583 -19.409  1.00  2.400          H  
ATOM    871 1HG1 VAL A  54       3.771   7.480 -19.766  1.00  2.400          H  
ATOM    872 2HG1 VAL A  54       4.741   8.850 -20.331  1.00  2.400          H  
ATOM    873 3HG1 VAL A  54       5.136   8.052 -18.802  1.00  2.400          H  
ATOM    874 1HG2 VAL A  54       2.251   7.732 -17.859  1.00  2.400          H  
ATOM    875 2HG2 VAL A  54       3.549   8.311 -16.809  1.00  2.400          H  
ATOM    876 3HG2 VAL A  54       2.097   9.273 -17.038  1.00  2.400          H  
ATOM    877  N   GLU A  55       4.751  10.706 -15.957  1.00  1.260          N  
ATOM    878  CA  GLU A  55       5.564  10.399 -14.784  1.00  1.300          C  
ATOM    879  C   GLU A  55       4.991   9.170 -14.088  1.00  1.160          C  
ATOM    880  O   GLU A  55       3.776   9.033 -13.971  1.00  1.110          O  
ATOM    881  CB  GLU A  55       5.641  11.585 -13.821  1.00  1.800          C  
ATOM    882  CG  GLU A  55       6.534  11.343 -12.615  1.00  1.800          C  
ATOM    883  CD  GLU A  55       6.646  12.525 -11.721  1.00  1.800          C  
ATOM    884  OE1 GLU A  55       5.973  13.495 -11.948  1.00  1.800          O  
ATOM    885  OE2 GLU A  55       7.428  12.461 -10.798  1.00  1.800          O  
ATOM    886  H   GLU A  55       3.869  11.223 -15.865  1.00  1.510          H  
ATOM    887  HA  GLU A  55       6.577  10.162 -15.111  1.00  1.560          H  
ATOM    888 1HB  GLU A  55       6.019  12.459 -14.350  1.00  2.160          H  
ATOM    889 2HB  GLU A  55       4.659  11.829 -13.453  1.00  2.160          H  
ATOM    890 1HG  GLU A  55       6.130  10.517 -12.027  1.00  2.160          H  
ATOM    891 2HG  GLU A  55       7.526  11.056 -12.960  1.00  2.160          H  
ATOM    892  N   LEU A  56       5.836   8.236 -13.668  1.00  1.170          N  
ATOM    893  CA  LEU A  56       5.308   7.056 -12.982  1.00  1.130          C  
ATOM    894  C   LEU A  56       5.679   6.973 -11.512  1.00  1.150          C  
ATOM    895  O   LEU A  56       6.858   7.030 -11.149  1.00  1.270          O  
ATOM    896  CB  LEU A  56       5.765   5.770 -13.698  1.00  1.600          C  
ATOM    897  CG  LEU A  56       5.403   4.382 -13.006  1.00  1.600          C  
ATOM    898  CD1 LEU A  56       3.884   4.161 -12.957  1.00  1.600          C  
ATOM    899  CD2 LEU A  56       6.057   3.259 -13.792  1.00  1.600          C  
ATOM    900  H   LEU A  56       6.833   8.353 -13.799  1.00  1.400          H  
ATOM    901  HA  LEU A  56       4.222   7.095 -13.037  1.00  1.360          H  
ATOM    902 1HB  LEU A  56       5.325   5.764 -14.695  1.00  1.920          H  
ATOM    903 2HB  LEU A  56       6.848   5.809 -13.805  1.00  1.920          H  
ATOM    904  HG  LEU A  56       5.781   4.370 -11.982  1.00  1.920          H  
ATOM    905 1HD1 LEU A  56       3.685   3.212 -12.487  1.00  1.920          H  
ATOM    906 2HD1 LEU A  56       3.417   4.928 -12.385  1.00  1.920          H  
ATOM    907 3HD1 LEU A  56       3.475   4.159 -13.963  1.00  1.920          H  
ATOM    908 1HD2 LEU A  56       5.827   2.301 -13.320  1.00  1.920          H  
ATOM    909 2HD2 LEU A  56       5.677   3.259 -14.816  1.00  1.920          H  
ATOM    910 3HD2 LEU A  56       7.137   3.408 -13.805  1.00  1.920          H  
ATOM    911  N   ARG A  57       4.658   6.785 -10.677  1.00  1.120          N  
ATOM    912  CA  ARG A  57       4.848   6.605  -9.240  1.00  1.200          C  
ATOM    913  C   ARG A  57       4.157   5.310  -8.825  1.00  1.260          C  
ATOM    914  O   ARG A  57       3.109   4.964  -9.371  1.00  1.390          O  
ATOM    915  CB  ARG A  57       4.232   7.742  -8.428  1.00  1.650          C  
ATOM    916  CG  ARG A  57       4.693   9.183  -8.738  1.00  1.650          C  
ATOM    917  CD  ARG A  57       6.084   9.466  -8.322  1.00  1.650          C  
ATOM    918  NE  ARG A  57       6.427  10.875  -8.538  1.00  1.650          N  
ATOM    919  CZ  ARG A  57       6.245  11.884  -7.657  1.00  1.650          C  
ATOM    920  NH1 ARG A  57       5.724  11.678  -6.459  1.00  1.650          N  
ATOM    921  NH2 ARG A  57       6.611  13.098  -8.030  1.00  1.650          N  
ATOM    922  H   ARG A  57       3.712   6.777 -11.082  1.00  1.340          H  
ATOM    923  HA  ARG A  57       5.912   6.524  -9.020  1.00  1.440          H  
ATOM    924 1HB  ARG A  57       3.158   7.706  -8.539  1.00  1.980          H  
ATOM    925 2HB  ARG A  57       4.442   7.567  -7.374  1.00  1.980          H  
ATOM    926 1HG  ARG A  57       4.634   9.355  -9.815  1.00  1.980          H  
ATOM    927 2HG  ARG A  57       4.035   9.888  -8.230  1.00  1.980          H  
ATOM    928 1HD  ARG A  57       6.231   9.221  -7.274  1.00  1.980          H  
ATOM    929 2HD  ARG A  57       6.761   8.864  -8.931  1.00  1.980          H  
ATOM    930  HE  ARG A  57       6.848  11.141  -9.442  1.00  1.980          H  
ATOM    931 1HH1 ARG A  57       5.447  10.752  -6.177  1.00  1.980          H  
ATOM    932 2HH1 ARG A  57       5.611  12.450  -5.816  1.00  1.980          H  
ATOM    933 1HH2 ARG A  57       7.008  13.217  -8.980  1.00  1.980          H  
ATOM    934 2HH2 ARG A  57       6.501  13.886  -7.415  1.00  1.980          H  
ATOM    935  N   SER A  58       4.710   4.602  -7.850  1.00  1.330          N  
ATOM    936  CA  SER A  58       4.071   3.374  -7.377  1.00  1.500          C  
ATOM    937  C   SER A  58       4.535   2.992  -5.977  1.00  1.450          C  
ATOM    938  O   SER A  58       5.547   3.504  -5.486  1.00  1.250          O  
ATOM    939  CB  SER A  58       4.338   2.238  -8.352  1.00  2.030          C  
ATOM    940  OG  SER A  58       5.693   1.892  -8.385  1.00  2.030          O  
ATOM    941  H   SER A  58       5.581   4.899  -7.429  1.00  1.600          H  
ATOM    942  HA  SER A  58       2.994   3.540  -7.333  1.00  1.800          H  
ATOM    943 1HB  SER A  58       3.745   1.376  -8.060  1.00  2.440          H  
ATOM    944 2HB  SER A  58       4.013   2.524  -9.350  1.00  2.440          H  
ATOM    945  HG  SER A  58       5.753   1.147  -8.988  1.00  2.440          H  
ATOM    946  N   LEU A  59       3.797   2.078  -5.343  1.00  1.820          N  
ATOM    947  CA  LEU A  59       4.160   1.571  -4.013  1.00  1.940          C  
ATOM    948  C   LEU A  59       5.444   0.749  -4.046  1.00  1.810          C  
ATOM    949  O   LEU A  59       5.644  -0.084  -4.945  1.00  2.170          O  
ATOM    950  CB  LEU A  59       3.080   0.619  -3.480  1.00  2.670          C  
ATOM    951  CG  LEU A  59       1.689   1.155  -3.271  1.00  2.670          C  
ATOM    952  CD1 LEU A  59       0.786  -0.012  -2.854  1.00  2.670          C  
ATOM    953  CD2 LEU A  59       1.647   2.261  -2.226  1.00  2.670          C  
ATOM    954  H   LEU A  59       2.941   1.767  -5.815  1.00  2.180          H  
ATOM    955  HA  LEU A  59       4.314   2.412  -3.339  1.00  2.330          H  
ATOM    956 1HB  LEU A  59       2.992  -0.171  -4.176  1.00  3.200          H  
ATOM    957 2HB  LEU A  59       3.423   0.190  -2.547  1.00  3.200          H  
ATOM    958  HG  LEU A  59       1.349   1.534  -4.208  1.00  3.200          H  
ATOM    959 1HD1 LEU A  59      -0.238   0.338  -2.733  1.00  3.200          H  
ATOM    960 2HD1 LEU A  59       0.820  -0.790  -3.610  1.00  3.200          H  
ATOM    961 3HD1 LEU A  59       1.139  -0.412  -1.908  1.00  3.200          H  
ATOM    962 1HD2 LEU A  59       0.621   2.615  -2.124  1.00  3.200          H  
ATOM    963 2HD2 LEU A  59       1.982   1.879  -1.280  1.00  3.200          H  
ATOM    964 3HD2 LEU A  59       2.279   3.092  -2.532  1.00  3.200          H  
ATOM    965  N   SER A  60       6.287   0.917  -3.024  1.00  1.510          N  
ATOM    966  CA  SER A  60       7.487   0.100  -2.910  1.00  1.560          C  
ATOM    967  C   SER A  60       7.112  -1.286  -2.416  1.00  1.520          C  
ATOM    968  O   SER A  60       5.999  -1.514  -1.928  1.00  1.460          O  
ATOM    969  CB  SER A  60       8.492   0.721  -1.960  1.00  2.160          C  
ATOM    970  OG  SER A  60       8.006   0.719  -0.648  1.00  2.160          O  
ATOM    971  H   SER A  60       6.107   1.629  -2.295  1.00  1.810          H  
ATOM    972  HA  SER A  60       7.943   0.008  -3.897  1.00  1.870          H  
ATOM    973 1HB  SER A  60       9.422   0.159  -2.004  1.00  2.600          H  
ATOM    974 2HB  SER A  60       8.707   1.742  -2.267  1.00  2.600          H  
ATOM    975  HG  SER A  60       7.499   1.564  -0.573  1.00  2.600          H  
ATOM    976  N   LYS A  61       8.050  -2.226  -2.471  1.00  1.840          N  
ATOM    977  CA  LYS A  61       7.739  -3.573  -2.005  1.00  2.010          C  
ATOM    978  C   LYS A  61       7.219  -3.574  -0.568  1.00  1.610          C  
ATOM    979  O   LYS A  61       6.272  -4.300  -0.259  1.00  1.630          O  
ATOM    980  CB  LYS A  61       8.974  -4.465  -2.119  1.00  2.750          C  
ATOM    981  CG  LYS A  61       9.360  -4.816  -3.557  1.00  2.750          C  
ATOM    982  CD  LYS A  61      10.624  -5.676  -3.609  1.00  2.750          C  
ATOM    983  CE  LYS A  61      11.016  -6.009  -5.050  1.00  2.750          C  
ATOM    984  NZ  LYS A  61      12.276  -6.806  -5.118  1.00  2.750          N  
ATOM    985  H   LYS A  61       8.955  -2.011  -2.861  1.00  2.210          H  
ATOM    986  HA  LYS A  61       6.953  -3.981  -2.641  1.00  2.410          H  
ATOM    987 1HB  LYS A  61       9.824  -3.971  -1.650  1.00  3.300          H  
ATOM    988 2HB  LYS A  61       8.797  -5.395  -1.579  1.00  3.300          H  
ATOM    989 1HG  LYS A  61       8.539  -5.363  -4.023  1.00  3.300          H  
ATOM    990 2HG  LYS A  61       9.527  -3.903  -4.123  1.00  3.300          H  
ATOM    991 1HD  LYS A  61      11.448  -5.142  -3.133  1.00  3.300          H  
ATOM    992 2HD  LYS A  61      10.456  -6.605  -3.067  1.00  3.300          H  
ATOM    993 1HE  LYS A  61      10.212  -6.579  -5.514  1.00  3.300          H  
ATOM    994 2HE  LYS A  61      11.156  -5.081  -5.604  1.00  3.300          H  
ATOM    995 1HZ  LYS A  61      12.498  -7.004  -6.085  1.00  3.300          H  
ATOM    996 2HZ  LYS A  61      13.033  -6.282  -4.701  1.00  3.300          H  
ATOM    997 3HZ  LYS A  61      12.157  -7.675  -4.619  1.00  3.300          H  
ATOM    998  N   LYS A  62       7.806  -2.742   0.298  1.00  1.460          N  
ATOM    999  CA  LYS A  62       7.360  -2.657   1.683  1.00  1.510          C  
ATOM   1000  C   LYS A  62       6.007  -1.969   1.782  1.00  1.260          C  
ATOM   1001  O   LYS A  62       5.124  -2.428   2.504  1.00  1.560          O  
ATOM   1002  CB  LYS A  62       8.362  -1.914   2.563  1.00  2.090          C  
ATOM   1003  CG  LYS A  62       7.945  -1.853   4.048  1.00  2.090          C  
ATOM   1004  CD  LYS A  62       9.016  -1.203   4.916  1.00  2.090          C  
ATOM   1005  CE  LYS A  62       8.580  -1.141   6.379  1.00  2.090          C  
ATOM   1006  NZ  LYS A  62       9.616  -0.505   7.246  1.00  2.090          N  
ATOM   1007  H   LYS A  62       8.583  -2.180  -0.023  1.00  1.750          H  
ATOM   1008  HA  LYS A  62       7.249  -3.671   2.070  1.00  1.810          H  
ATOM   1009 1HB  LYS A  62       9.336  -2.395   2.496  1.00  2.510          H  
ATOM   1010 2HB  LYS A  62       8.471  -0.889   2.200  1.00  2.510          H  
ATOM   1011 1HG  LYS A  62       7.023  -1.273   4.146  1.00  2.510          H  
ATOM   1012 2HG  LYS A  62       7.749  -2.863   4.409  1.00  2.510          H  
ATOM   1013 1HD  LYS A  62       9.943  -1.773   4.843  1.00  2.510          H  
ATOM   1014 2HD  LYS A  62       9.202  -0.189   4.558  1.00  2.510          H  
ATOM   1015 1HE  LYS A  62       7.656  -0.566   6.450  1.00  2.510          H  
ATOM   1016 2HE  LYS A  62       8.392  -2.153   6.737  1.00  2.510          H  
ATOM   1017 1HZ  LYS A  62       9.289  -0.484   8.202  1.00  2.510          H  
ATOM   1018 2HZ  LYS A  62      10.474  -1.038   7.197  1.00  2.510          H  
ATOM   1019 3HZ  LYS A  62       9.790   0.439   6.931  1.00  2.510          H  
ATOM   1020  N   ASP A  63       5.824  -0.863   1.054  1.00  1.100          N  
ATOM   1021  CA  ASP A  63       4.569  -0.105   1.129  1.00  1.380          C  
ATOM   1022  C   ASP A  63       3.386  -0.990   0.765  1.00  1.470          C  
ATOM   1023  O   ASP A  63       2.287  -0.833   1.293  1.00  1.820          O  
ATOM   1024  CB  ASP A  63       4.595   1.033   0.141  1.00  1.820          C  
ATOM   1025  CG  ASP A  63       5.539   2.122   0.458  1.00  1.820          C  
ATOM   1026  OD1 ASP A  63       5.855   2.360   1.599  1.00  1.820          O  
ATOM   1027  OD2 ASP A  63       6.078   2.644  -0.510  1.00  1.820          O  
ATOM   1028  H   ASP A  63       6.591  -0.511   0.480  1.00  1.320          H  
ATOM   1029  HA  ASP A  63       4.440   0.271   2.144  1.00  1.660          H  
ATOM   1030 1HB  ASP A  63       4.824   0.634  -0.823  1.00  2.180          H  
ATOM   1031 2HB  ASP A  63       3.611   1.455   0.098  1.00  2.180          H  
ATOM   1032  N   PHE A  64       3.595  -1.879  -0.198  1.00  1.370          N  
ATOM   1033  CA  PHE A  64       2.561  -2.810  -0.587  1.00  1.590          C  
ATOM   1034  C   PHE A  64       2.423  -3.990   0.370  1.00  1.390          C  
ATOM   1035  O   PHE A  64       1.325  -4.298   0.837  1.00  1.470          O  
ATOM   1036  CB  PHE A  64       2.795  -3.315  -1.991  1.00  2.140          C  
ATOM   1037  CG  PHE A  64       1.830  -4.371  -2.370  1.00  2.140          C  
ATOM   1038  CD1 PHE A  64       0.482  -4.089  -2.593  1.00  2.140          C  
ATOM   1039  CD2 PHE A  64       2.271  -5.667  -2.514  1.00  2.140          C  
ATOM   1040  CE1 PHE A  64      -0.378  -5.091  -2.954  1.00  2.140          C  
ATOM   1041  CE2 PHE A  64       1.413  -6.658  -2.865  1.00  2.140          C  
ATOM   1042  CZ  PHE A  64       0.098  -6.375  -3.088  1.00  2.140          C  
ATOM   1043  H   PHE A  64       4.508  -1.885  -0.668  1.00  1.640          H  
ATOM   1044  HA  PHE A  64       1.614  -2.276  -0.576  1.00  1.910          H  
ATOM   1045 1HB  PHE A  64       2.713  -2.494  -2.692  1.00  2.570          H  
ATOM   1046 2HB  PHE A  64       3.809  -3.713  -2.070  1.00  2.570          H  
ATOM   1047  HD1 PHE A  64       0.111  -3.070  -2.481  1.00  2.570          H  
ATOM   1048  HD2 PHE A  64       3.323  -5.896  -2.336  1.00  2.570          H  
ATOM   1049  HE1 PHE A  64      -1.437  -4.873  -3.125  1.00  2.570          H  
ATOM   1050  HE2 PHE A  64       1.770  -7.683  -2.967  1.00  2.570          H  
ATOM   1051  HZ  PHE A  64      -0.567  -7.181  -3.356  1.00  2.570          H  
ATOM   1052  N   LYS A  65       3.516  -4.698   0.663  1.00  1.240          N  
ATOM   1053  CA  LYS A  65       3.410  -5.883   1.510  1.00  1.250          C  
ATOM   1054  C   LYS A  65       2.860  -5.571   2.899  1.00  1.360          C  
ATOM   1055  O   LYS A  65       2.074  -6.345   3.450  1.00  1.470          O  
ATOM   1056  CB  LYS A  65       4.754  -6.594   1.617  1.00  1.750          C  
ATOM   1057  CG  LYS A  65       5.181  -7.312   0.335  1.00  1.750          C  
ATOM   1058  CD  LYS A  65       6.540  -7.977   0.503  1.00  1.750          C  
ATOM   1059  CE  LYS A  65       6.971  -8.707  -0.763  1.00  1.750          C  
ATOM   1060  NZ  LYS A  65       8.302  -9.362  -0.600  1.00  1.750          N  
ATOM   1061  H   LYS A  65       4.427  -4.435   0.279  1.00  1.490          H  
ATOM   1062  HA  LYS A  65       2.717  -6.572   1.029  1.00  1.500          H  
ATOM   1063 1HB  LYS A  65       5.527  -5.863   1.865  1.00  2.100          H  
ATOM   1064 2HB  LYS A  65       4.716  -7.323   2.423  1.00  2.100          H  
ATOM   1065 1HG  LYS A  65       4.436  -8.069   0.087  1.00  2.100          H  
ATOM   1066 2HG  LYS A  65       5.227  -6.597  -0.483  1.00  2.100          H  
ATOM   1067 1HD  LYS A  65       7.283  -7.209   0.735  1.00  2.100          H  
ATOM   1068 2HD  LYS A  65       6.501  -8.685   1.329  1.00  2.100          H  
ATOM   1069 1HE  LYS A  65       6.230  -9.466  -1.007  1.00  2.100          H  
ATOM   1070 2HE  LYS A  65       7.029  -7.991  -1.585  1.00  2.100          H  
ATOM   1071 1HZ  LYS A  65       8.553  -9.834  -1.458  1.00  2.100          H  
ATOM   1072 2HZ  LYS A  65       8.997  -8.662  -0.385  1.00  2.100          H  
ATOM   1073 3HZ  LYS A  65       8.259 -10.036   0.152  1.00  2.100          H  
ATOM   1074  N   ILE A  66       3.212  -4.414   3.464  1.00  1.440          N  
ATOM   1075  CA  ILE A  66       2.738  -4.021   4.790  1.00  1.700          C  
ATOM   1076  C   ILE A  66       1.205  -3.856   4.835  1.00  1.830          C  
ATOM   1077  O   ILE A  66       0.631  -3.770   5.920  1.00  2.040          O  
ATOM   1078  CB  ILE A  66       3.463  -2.744   5.287  1.00  2.280          C  
ATOM   1079  CG1 ILE A  66       3.325  -2.610   6.833  1.00  2.280          C  
ATOM   1080  CG2 ILE A  66       2.896  -1.515   4.598  1.00  2.280          C  
ATOM   1081  CD1 ILE A  66       4.277  -1.597   7.470  1.00  2.280          C  
ATOM   1082  H   ILE A  66       3.877  -3.796   2.987  1.00  1.730          H  
ATOM   1083  HA  ILE A  66       2.997  -4.820   5.480  1.00  2.040          H  
ATOM   1084  HB  ILE A  66       4.523  -2.826   5.043  1.00  2.730          H  
ATOM   1085 1HG1 ILE A  66       2.307  -2.310   7.076  1.00  2.730          H  
ATOM   1086 2HG1 ILE A  66       3.513  -3.584   7.282  1.00  2.730          H  
ATOM   1087 1HG2 ILE A  66       3.423  -0.625   4.908  1.00  2.730          H  
ATOM   1088 2HG2 ILE A  66       3.004  -1.628   3.537  1.00  2.730          H  
ATOM   1089 3HG2 ILE A  66       1.844  -1.402   4.841  1.00  2.730          H  
ATOM   1090 1HD1 ILE A  66       4.113  -1.581   8.548  1.00  2.730          H  
ATOM   1091 2HD1 ILE A  66       5.305  -1.894   7.263  1.00  2.730          H  
ATOM   1092 3HD1 ILE A  66       4.102  -0.605   7.072  1.00  2.730          H  
ATOM   1093  N   ILE A  67       0.563  -3.721   3.668  1.00  1.790          N  
ATOM   1094  CA  ILE A  67      -0.878  -3.595   3.552  1.00  1.960          C  
ATOM   1095  C   ILE A  67      -1.462  -4.955   3.175  1.00  1.780          C  
ATOM   1096  O   ILE A  67      -2.450  -5.410   3.755  1.00  1.890          O  
ATOM   1097  CB  ILE A  67      -1.274  -2.578   2.457  1.00  2.680          C  
ATOM   1098  CG1 ILE A  67      -0.739  -1.179   2.832  1.00  2.680          C  
ATOM   1099  CG2 ILE A  67      -2.830  -2.577   2.283  1.00  2.680          C  
ATOM   1100  CD1 ILE A  67      -0.824  -0.146   1.714  1.00  2.680          C  
ATOM   1101  H   ILE A  67       1.098  -3.792   2.804  1.00  2.150          H  
ATOM   1102  HA  ILE A  67      -1.290  -3.286   4.510  1.00  2.350          H  
ATOM   1103  HB  ILE A  67      -0.801  -2.861   1.513  1.00  3.210          H  
ATOM   1104 1HG1 ILE A  67      -1.283  -0.811   3.696  1.00  3.210          H  
ATOM   1105 2HG1 ILE A  67       0.308  -1.274   3.095  1.00  3.210          H  
ATOM   1106 1HG2 ILE A  67      -3.119  -1.877   1.509  1.00  3.210          H  
ATOM   1107 2HG2 ILE A  67      -3.183  -3.566   1.997  1.00  3.210          H  
ATOM   1108 3HG2 ILE A  67      -3.300  -2.290   3.225  1.00  3.210          H  
ATOM   1109 1HD1 ILE A  67      -0.402   0.794   2.066  1.00  3.210          H  
ATOM   1110 2HD1 ILE A  67      -0.248  -0.497   0.853  1.00  3.210          H  
ATOM   1111 3HD1 ILE A  67      -1.852   0.015   1.419  1.00  3.210          H  
ATOM   1112  N   ASP A  68      -0.891  -5.564   2.132  1.00  1.570          N  
ATOM   1113  CA  ASP A  68      -1.404  -6.815   1.596  1.00  1.490          C  
ATOM   1114  C   ASP A  68      -1.298  -7.982   2.576  1.00  1.320          C  
ATOM   1115  O   ASP A  68      -2.207  -8.816   2.640  1.00  1.320          O  
ATOM   1116  CB  ASP A  68      -0.690  -7.139   0.285  1.00  2.120          C  
ATOM   1117  CG  ASP A  68      -1.326  -8.289  -0.506  1.00  2.120          C  
ATOM   1118  OD1 ASP A  68      -2.474  -8.172  -0.884  1.00  2.120          O  
ATOM   1119  OD2 ASP A  68      -0.648  -9.263  -0.740  1.00  2.120          O  
ATOM   1120  H   ASP A  68      -0.079  -5.137   1.684  1.00  1.880          H  
ATOM   1121  HA  ASP A  68      -2.459  -6.668   1.368  1.00  1.790          H  
ATOM   1122 1HB  ASP A  68      -0.676  -6.245  -0.327  1.00  2.540          H  
ATOM   1123 2HB  ASP A  68       0.348  -7.392   0.498  1.00  2.540          H  
ATOM   1124  N   ASN A  69      -0.225  -8.042   3.371  1.00  1.290          N  
ATOM   1125  CA  ASN A  69      -0.083  -9.142   4.301  1.00  1.340          C  
ATOM   1126  C   ASN A  69      -1.214  -9.179   5.333  1.00  1.330          C  
ATOM   1127  O   ASN A  69      -1.889 -10.206   5.417  1.00  1.270          O  
ATOM   1128  CB  ASN A  69       1.282  -9.136   4.975  1.00  1.860          C  
ATOM   1129  CG  ASN A  69       2.389  -9.593   4.083  1.00  1.860          C  
ATOM   1130  OD1 ASN A  69       2.186 -10.239   3.051  1.00  1.860          O  
ATOM   1131  ND2 ASN A  69       3.589  -9.269   4.473  1.00  1.860          N  
ATOM   1132  H   ASN A  69       0.516  -7.347   3.287  1.00  1.550          H  
ATOM   1133  HA  ASN A  69      -0.157 -10.071   3.732  1.00  1.610          H  
ATOM   1134 1HB  ASN A  69       1.544  -8.135   5.285  1.00  2.230          H  
ATOM   1135 2HB  ASN A  69       1.259  -9.761   5.863  1.00  2.230          H  
ATOM   1136 1HD2 ASN A  69       4.381  -9.547   3.933  1.00  2.230          H  
ATOM   1137 2HD2 ASN A  69       3.719  -8.743   5.314  1.00  2.230          H  
ATOM   1138  N   PRO A  70      -1.501  -8.117   6.136  1.00  1.490          N  
ATOM   1139  CA  PRO A  70      -2.606  -8.145   7.072  1.00  1.570          C  
ATOM   1140  C   PRO A  70      -3.950  -8.330   6.379  1.00  1.460          C  
ATOM   1141  O   PRO A  70      -4.834  -8.955   6.961  1.00  1.520          O  
ATOM   1142  CB  PRO A  70      -2.475  -6.803   7.808  1.00  2.350          C  
ATOM   1143  CG  PRO A  70      -1.627  -5.936   6.918  1.00  2.350          C  
ATOM   1144  CD  PRO A  70      -0.676  -6.890   6.223  1.00  2.350          C  
ATOM   1145  HA  PRO A  70      -2.438  -8.965   7.780  1.00  1.880          H  
ATOM   1146 1HB  PRO A  70      -3.475  -6.374   7.975  1.00  2.830          H  
ATOM   1147 2HB  PRO A  70      -2.026  -6.960   8.798  1.00  2.830          H  
ATOM   1148 1HG  PRO A  70      -2.260  -5.380   6.217  1.00  2.830          H  
ATOM   1149 2HG  PRO A  70      -1.087  -5.178   7.508  1.00  2.830          H  
ATOM   1150 1HD  PRO A  70      -0.410  -6.465   5.274  1.00  2.830          H  
ATOM   1151 2HD  PRO A  70       0.203  -7.054   6.854  1.00  2.830          H  
ATOM   1152  N   LYS A  71      -4.088  -7.933   5.104  1.00  1.360          N  
ATOM   1153  CA  LYS A  71      -5.371  -8.160   4.459  1.00  1.390          C  
ATOM   1154  C   LYS A  71      -5.533  -9.648   4.205  1.00  1.190          C  
ATOM   1155  O   LYS A  71      -6.601 -10.208   4.470  1.00  1.210          O  
ATOM   1156  CB  LYS A  71      -5.489  -7.376   3.152  1.00  1.930          C  
ATOM   1157  CG  LYS A  71      -5.595  -5.848   3.302  1.00  1.930          C  
ATOM   1158  CD  LYS A  71      -6.938  -5.392   3.864  1.00  1.930          C  
ATOM   1159  CE  LYS A  71      -7.023  -3.869   3.891  1.00  1.930          C  
ATOM   1160  NZ  LYS A  71      -8.323  -3.390   4.451  1.00  1.930          N  
ATOM   1161  H   LYS A  71      -3.370  -7.379   4.620  1.00  1.630          H  
ATOM   1162  HA  LYS A  71      -6.165  -7.855   5.137  1.00  1.670          H  
ATOM   1163 1HB  LYS A  71      -4.610  -7.578   2.538  1.00  2.320          H  
ATOM   1164 2HB  LYS A  71      -6.358  -7.723   2.597  1.00  2.320          H  
ATOM   1165 1HG  LYS A  71      -4.835  -5.518   3.997  1.00  2.320          H  
ATOM   1166 2HG  LYS A  71      -5.411  -5.370   2.339  1.00  2.320          H  
ATOM   1167 1HD  LYS A  71      -7.748  -5.791   3.253  1.00  2.320          H  
ATOM   1168 2HD  LYS A  71      -7.060  -5.756   4.882  1.00  2.320          H  
ATOM   1169 1HE  LYS A  71      -6.209  -3.480   4.501  1.00  2.320          H  
ATOM   1170 2HE  LYS A  71      -6.915  -3.490   2.875  1.00  2.320          H  
ATOM   1171 1HZ  LYS A  71      -8.337  -2.379   4.449  1.00  2.320          H  
ATOM   1172 2HZ  LYS A  71      -9.085  -3.736   3.883  1.00  2.320          H  
ATOM   1173 3HZ  LYS A  71      -8.430  -3.724   5.397  1.00  2.320          H  
ATOM   1174  N   SER A  72      -4.468 -10.291   3.720  1.00  1.090          N  
ATOM   1175  CA  SER A  72      -4.483 -11.719   3.452  1.00  1.100          C  
ATOM   1176  C   SER A  72      -4.771 -12.496   4.733  1.00  1.100          C  
ATOM   1177  O   SER A  72      -5.603 -13.415   4.739  1.00  1.120          O  
ATOM   1178  CB  SER A  72      -3.154 -12.143   2.859  1.00  1.540          C  
ATOM   1179  OG  SER A  72      -3.125 -13.517   2.586  1.00  1.540          O  
ATOM   1180  H   SER A  72      -3.626  -9.753   3.486  1.00  1.310          H  
ATOM   1181  HA  SER A  72      -5.273 -11.930   2.734  1.00  1.320          H  
ATOM   1182 1HB  SER A  72      -2.973 -11.579   1.942  1.00  1.840          H  
ATOM   1183 2HB  SER A  72      -2.353 -11.893   3.551  1.00  1.840          H  
ATOM   1184  HG  SER A  72      -2.282 -13.672   2.158  1.00  1.840          H  
ATOM   1185  N   PHE A  73      -4.111 -12.116   5.837  1.00  1.190          N  
ATOM   1186  CA  PHE A  73      -4.347 -12.811   7.093  1.00  1.360          C  
ATOM   1187  C   PHE A  73      -5.786 -12.637   7.567  1.00  1.310          C  
ATOM   1188  O   PHE A  73      -6.408 -13.611   7.998  1.00  1.350          O  
ATOM   1189  CB  PHE A  73      -3.386 -12.341   8.186  1.00  1.840          C  
ATOM   1190  CG  PHE A  73      -1.982 -12.873   8.041  1.00  1.840          C  
ATOM   1191  CD1 PHE A  73      -0.929 -12.040   7.686  1.00  1.840          C  
ATOM   1192  CD2 PHE A  73      -1.717 -14.219   8.255  1.00  1.840          C  
ATOM   1193  CE1 PHE A  73       0.350 -12.533   7.544  1.00  1.840          C  
ATOM   1194  CE2 PHE A  73      -0.437 -14.715   8.116  1.00  1.840          C  
ATOM   1195  CZ  PHE A  73       0.596 -13.871   7.759  1.00  1.840          C  
ATOM   1196  H   PHE A  73      -3.415 -11.365   5.774  1.00  1.430          H  
ATOM   1197  HA  PHE A  73      -4.176 -13.874   6.924  1.00  1.630          H  
ATOM   1198 1HB  PHE A  73      -3.344 -11.254   8.173  1.00  2.200          H  
ATOM   1199 2HB  PHE A  73      -3.770 -12.643   9.160  1.00  2.200          H  
ATOM   1200  HD1 PHE A  73      -1.117 -10.989   7.523  1.00  2.200          H  
ATOM   1201  HD2 PHE A  73      -2.536 -14.887   8.538  1.00  2.200          H  
ATOM   1202  HE1 PHE A  73       1.165 -11.866   7.266  1.00  2.200          H  
ATOM   1203  HE2 PHE A  73      -0.239 -15.774   8.288  1.00  2.200          H  
ATOM   1204  HZ  PHE A  73       1.607 -14.263   7.649  1.00  2.200          H  
ATOM   1205  N   LEU A  74      -6.342 -11.421   7.465  1.00  1.310          N  
ATOM   1206  CA  LEU A  74      -7.718 -11.224   7.892  1.00  1.380          C  
ATOM   1207  C   LEU A  74      -8.677 -12.053   7.060  1.00  1.220          C  
ATOM   1208  O   LEU A  74      -9.603 -12.644   7.619  1.00  1.250          O  
ATOM   1209  CB  LEU A  74      -8.110  -9.740   7.803  1.00  1.900          C  
ATOM   1210  CG  LEU A  74      -7.464  -8.767   8.843  1.00  1.900          C  
ATOM   1211  CD1 LEU A  74      -7.763  -7.322   8.430  1.00  1.900          C  
ATOM   1212  CD2 LEU A  74      -8.040  -9.036  10.242  1.00  1.900          C  
ATOM   1213  H   LEU A  74      -5.798 -10.620   7.130  1.00  1.570          H  
ATOM   1214  HA  LEU A  74      -7.801 -11.562   8.921  1.00  1.660          H  
ATOM   1215 1HB  LEU A  74      -7.824  -9.385   6.810  1.00  2.280          H  
ATOM   1216 2HB  LEU A  74      -9.193  -9.662   7.891  1.00  2.280          H  
ATOM   1217  HG  LEU A  74      -6.389  -8.909   8.862  1.00  2.280          H  
ATOM   1218 1HD1 LEU A  74      -7.310  -6.639   9.147  1.00  2.280          H  
ATOM   1219 2HD1 LEU A  74      -7.341  -7.139   7.440  1.00  2.280          H  
ATOM   1220 3HD1 LEU A  74      -8.839  -7.162   8.405  1.00  2.280          H  
ATOM   1221 1HD2 LEU A  74      -7.586  -8.345  10.952  1.00  2.280          H  
ATOM   1222 2HD2 LEU A  74      -9.119  -8.885  10.228  1.00  2.280          H  
ATOM   1223 3HD2 LEU A  74      -7.823 -10.052  10.555  1.00  2.280          H  
ATOM   1224  N   LYS A  75      -8.452 -12.137   5.741  1.00  1.140          N  
ATOM   1225  CA  LYS A  75      -9.336 -12.928   4.896  1.00  1.180          C  
ATOM   1226  C   LYS A  75      -9.331 -14.384   5.334  1.00  1.110          C  
ATOM   1227  O   LYS A  75     -10.394 -15.012   5.438  1.00  1.160          O  
ATOM   1228  CB  LYS A  75      -8.893 -12.865   3.432  1.00  1.640          C  
ATOM   1229  CG  LYS A  75      -9.108 -11.538   2.711  1.00  1.640          C  
ATOM   1230  CD  LYS A  75      -8.539 -11.630   1.294  1.00  1.640          C  
ATOM   1231  CE  LYS A  75      -8.622 -10.313   0.519  1.00  1.640          C  
ATOM   1232  NZ  LYS A  75      -8.034 -10.468  -0.844  1.00  1.640          N  
ATOM   1233  H   LYS A  75      -7.686 -11.597   5.323  1.00  1.370          H  
ATOM   1234  HA  LYS A  75     -10.352 -12.541   4.991  1.00  1.420          H  
ATOM   1235 1HB  LYS A  75      -7.826 -13.088   3.381  1.00  1.960          H  
ATOM   1236 2HB  LYS A  75      -9.411 -13.638   2.869  1.00  1.960          H  
ATOM   1237 1HG  LYS A  75     -10.177 -11.329   2.657  1.00  1.960          H  
ATOM   1238 2HG  LYS A  75      -8.631 -10.733   3.251  1.00  1.960          H  
ATOM   1239 1HD  LYS A  75      -7.492 -11.931   1.353  1.00  1.960          H  
ATOM   1240 2HD  LYS A  75      -9.084 -12.391   0.737  1.00  1.960          H  
ATOM   1241 1HE  LYS A  75      -9.664 -10.010   0.420  1.00  1.960          H  
ATOM   1242 2HE  LYS A  75      -8.073  -9.538   1.057  1.00  1.960          H  
ATOM   1243 1HZ  LYS A  75      -8.078  -9.585  -1.403  1.00  1.960          H  
ATOM   1244 2HZ  LYS A  75      -7.071 -10.745  -0.782  1.00  1.960          H  
ATOM   1245 3HZ  LYS A  75      -8.558 -11.182  -1.337  1.00  1.960          H  
ATOM   1246  N   LYS A  76      -8.137 -14.922   5.618  1.00  1.120          N  
ATOM   1247  CA  LYS A  76      -8.027 -16.306   6.049  1.00  1.260          C  
ATOM   1248  C   LYS A  76      -8.716 -16.549   7.383  1.00  1.270          C  
ATOM   1249  O   LYS A  76      -9.436 -17.544   7.531  1.00  1.330          O  
ATOM   1250  CB  LYS A  76      -6.562 -16.724   6.139  1.00  1.710          C  
ATOM   1251  CG  LYS A  76      -5.873 -16.873   4.793  1.00  1.710          C  
ATOM   1252  CD  LYS A  76      -4.405 -17.250   4.953  1.00  1.710          C  
ATOM   1253  CE  LYS A  76      -3.720 -17.385   3.597  1.00  1.710          C  
ATOM   1254  NZ  LYS A  76      -2.275 -17.732   3.733  1.00  1.710          N  
ATOM   1255  H   LYS A  76      -7.287 -14.359   5.478  1.00  1.340          H  
ATOM   1256  HA  LYS A  76      -8.518 -16.932   5.305  1.00  1.510          H  
ATOM   1257 1HB  LYS A  76      -6.014 -15.972   6.711  1.00  2.050          H  
ATOM   1258 2HB  LYS A  76      -6.483 -17.667   6.678  1.00  2.050          H  
ATOM   1259 1HG  LYS A  76      -6.382 -17.642   4.213  1.00  2.050          H  
ATOM   1260 2HG  LYS A  76      -5.942 -15.931   4.249  1.00  2.050          H  
ATOM   1261 1HD  LYS A  76      -3.897 -16.472   5.529  1.00  2.050          H  
ATOM   1262 2HD  LYS A  76      -4.324 -18.193   5.492  1.00  2.050          H  
ATOM   1263 1HE  LYS A  76      -4.218 -18.163   3.023  1.00  2.050          H  
ATOM   1264 2HE  LYS A  76      -3.806 -16.438   3.061  1.00  2.050          H  
ATOM   1265 1HZ  LYS A  76      -1.861 -17.810   2.814  1.00  2.050          H  
ATOM   1266 2HZ  LYS A  76      -1.803 -17.006   4.254  1.00  2.050          H  
ATOM   1267 3HZ  LYS A  76      -2.181 -18.613   4.219  1.00  2.050          H  
ATOM   1268  N   ASP A  77      -8.534 -15.640   8.352  1.00  1.300          N  
ATOM   1269  CA  ASP A  77      -9.172 -15.830   9.646  1.00  1.460          C  
ATOM   1270  C   ASP A  77     -10.681 -15.777   9.513  1.00  1.360          C  
ATOM   1271  O   ASP A  77     -11.389 -16.576  10.134  1.00  1.440          O  
ATOM   1272  CB  ASP A  77      -8.739 -14.765  10.659  1.00  1.980          C  
ATOM   1273  CG  ASP A  77      -7.298 -14.907  11.190  1.00  1.980          C  
ATOM   1274  OD1 ASP A  77      -6.674 -15.924  10.989  1.00  1.980          O  
ATOM   1275  OD2 ASP A  77      -6.854 -13.982  11.830  1.00  1.980          O  
ATOM   1276  H   ASP A  77      -7.905 -14.844   8.199  1.00  1.560          H  
ATOM   1277  HA  ASP A  77      -8.893 -16.811  10.028  1.00  1.750          H  
ATOM   1278 1HB  ASP A  77      -8.825 -13.782  10.183  1.00  2.380          H  
ATOM   1279 2HB  ASP A  77      -9.424 -14.774  11.504  1.00  2.380          H  
ATOM   1280  N   GLN A  78     -11.188 -14.865   8.675  1.00  1.270          N  
ATOM   1281  CA  GLN A  78     -12.623 -14.757   8.494  1.00  1.330          C  
ATOM   1282  C   GLN A  78     -13.187 -16.014   7.867  1.00  1.250          C  
ATOM   1283  O   GLN A  78     -14.229 -16.497   8.308  1.00  1.320          O  
ATOM   1284  CB  GLN A  78     -12.972 -13.559   7.621  1.00  1.840          C  
ATOM   1285  CG  GLN A  78     -12.751 -12.211   8.271  1.00  1.840          C  
ATOM   1286  CD  GLN A  78     -12.987 -11.095   7.291  1.00  1.840          C  
ATOM   1287  OE1 GLN A  78     -13.319 -11.362   6.129  1.00  1.840          O  
ATOM   1288  NE2 GLN A  78     -12.824  -9.854   7.734  1.00  1.840          N  
ATOM   1289  H   GLN A  78     -10.565 -14.206   8.196  1.00  1.520          H  
ATOM   1290  HA  GLN A  78     -13.085 -14.626   9.470  1.00  1.600          H  
ATOM   1291 1HB  GLN A  78     -12.352 -13.590   6.722  1.00  2.210          H  
ATOM   1292 2HB  GLN A  78     -14.004 -13.627   7.306  1.00  2.210          H  
ATOM   1293 1HG  GLN A  78     -13.458 -12.101   9.090  1.00  2.210          H  
ATOM   1294 2HG  GLN A  78     -11.740 -12.142   8.649  1.00  2.210          H  
ATOM   1295 1HE2 GLN A  78     -12.969  -9.079   7.117  1.00  2.210          H  
ATOM   1296 2HE2 GLN A  78     -12.557  -9.689   8.684  1.00  2.210          H  
ATOM   1297  N   SER A  79     -12.484 -16.582   6.881  1.00  1.200          N  
ATOM   1298  CA  SER A  79     -12.951 -17.794   6.228  1.00  1.310          C  
ATOM   1299  C   SER A  79     -13.084 -18.920   7.238  1.00  1.340          C  
ATOM   1300  O   SER A  79     -14.101 -19.629   7.267  1.00  1.430          O  
ATOM   1301  CB  SER A  79     -11.996 -18.199   5.126  1.00  1.790          C  
ATOM   1302  OG  SER A  79     -12.432 -19.366   4.481  1.00  1.790          O  
ATOM   1303  H   SER A  79     -11.641 -16.117   6.525  1.00  1.440          H  
ATOM   1304  HA  SER A  79     -13.931 -17.599   5.794  1.00  1.570          H  
ATOM   1305 1HB  SER A  79     -11.909 -17.386   4.406  1.00  2.150          H  
ATOM   1306 2HB  SER A  79     -11.005 -18.361   5.551  1.00  2.150          H  
ATOM   1307  HG  SER A  79     -11.780 -19.546   3.802  1.00  2.150          H  
ATOM   1308  N   VAL A  80     -12.065 -19.080   8.089  1.00  1.370          N  
ATOM   1309  CA  VAL A  80     -12.092 -20.135   9.085  1.00  1.540          C  
ATOM   1310  C   VAL A  80     -13.216 -19.941  10.084  1.00  1.530          C  
ATOM   1311  O   VAL A  80     -13.916 -20.901  10.412  1.00  1.610          O  
ATOM   1312  CB  VAL A  80     -10.752 -20.220   9.842  1.00  2.090          C  
ATOM   1313  CG1 VAL A  80     -10.865 -21.208  11.037  1.00  2.090          C  
ATOM   1314  CG2 VAL A  80      -9.668 -20.680   8.877  1.00  2.090          C  
ATOM   1315  H   VAL A  80     -11.244 -18.470   8.000  1.00  1.640          H  
ATOM   1316  HA  VAL A  80     -12.252 -21.080   8.567  1.00  1.850          H  
ATOM   1317  HB  VAL A  80     -10.496 -19.231  10.236  1.00  2.510          H  
ATOM   1318 1HG1 VAL A  80      -9.908 -21.253  11.554  1.00  2.510          H  
ATOM   1319 2HG1 VAL A  80     -11.628 -20.880  11.742  1.00  2.510          H  
ATOM   1320 3HG1 VAL A  80     -11.124 -22.200  10.665  1.00  2.510          H  
ATOM   1321 1HG2 VAL A  80      -8.714 -20.730   9.398  1.00  2.510          H  
ATOM   1322 2HG2 VAL A  80      -9.924 -21.664   8.487  1.00  2.510          H  
ATOM   1323 3HG2 VAL A  80      -9.590 -19.978   8.052  1.00  2.510          H  
ATOM   1324  N   LEU A  81     -13.374 -18.728  10.609  1.00  1.490          N  
ATOM   1325  CA  LEU A  81     -14.410 -18.480  11.593  1.00  1.610          C  
ATOM   1326  C   LEU A  81     -15.810 -18.659  11.025  1.00  1.550          C  
ATOM   1327  O   LEU A  81     -16.688 -19.219  11.696  1.00  1.660          O  
ATOM   1328  CB  LEU A  81     -14.254 -17.056  12.128  1.00  2.210          C  
ATOM   1329  CG  LEU A  81     -12.998 -16.776  12.998  1.00  2.210          C  
ATOM   1330  CD1 LEU A  81     -12.890 -15.277  13.219  1.00  2.210          C  
ATOM   1331  CD2 LEU A  81     -13.096 -17.511  14.340  1.00  2.210          C  
ATOM   1332  H   LEU A  81     -12.750 -17.964  10.325  1.00  1.790          H  
ATOM   1333  HA  LEU A  81     -14.288 -19.198  12.397  1.00  1.930          H  
ATOM   1334 1HB  LEU A  81     -14.209 -16.383  11.268  1.00  2.650          H  
ATOM   1335 2HB  LEU A  81     -15.137 -16.805  12.713  1.00  2.650          H  
ATOM   1336  HG  LEU A  81     -12.106 -17.111  12.472  1.00  2.650          H  
ATOM   1337 1HD1 LEU A  81     -12.004 -15.061  13.813  1.00  2.650          H  
ATOM   1338 2HD1 LEU A  81     -12.806 -14.776  12.252  1.00  2.650          H  
ATOM   1339 3HD1 LEU A  81     -13.774 -14.917  13.741  1.00  2.650          H  
ATOM   1340 1HD2 LEU A  81     -12.208 -17.291  14.932  1.00  2.650          H  
ATOM   1341 2HD2 LEU A  81     -13.982 -17.174  14.878  1.00  2.650          H  
ATOM   1342 3HD2 LEU A  81     -13.154 -18.582  14.186  1.00  2.650          H  
ATOM   1343  N   LYS A  82     -16.026 -18.193   9.789  1.00  1.460          N  
ATOM   1344  CA  LYS A  82     -17.330 -18.294   9.154  1.00  1.550          C  
ATOM   1345  C   LYS A  82     -17.692 -19.742   8.869  1.00  1.550          C  
ATOM   1346  O   LYS A  82     -18.835 -20.143   9.077  1.00  1.660          O  
ATOM   1347  CB  LYS A  82     -17.351 -17.452   7.878  1.00  2.130          C  
ATOM   1348  CG  LYS A  82     -17.347 -15.932   8.137  1.00  2.130          C  
ATOM   1349  CD  LYS A  82     -17.253 -15.129   6.836  1.00  2.130          C  
ATOM   1350  CE  LYS A  82     -17.210 -13.620   7.112  1.00  2.130          C  
ATOM   1351  NZ  LYS A  82     -17.026 -12.817   5.859  1.00  2.130          N  
ATOM   1352  H   LYS A  82     -15.272 -17.720   9.281  1.00  1.750          H  
ATOM   1353  HA  LYS A  82     -18.075 -17.894   9.840  1.00  1.860          H  
ATOM   1354 1HB  LYS A  82     -16.468 -17.692   7.278  1.00  2.560          H  
ATOM   1355 2HB  LYS A  82     -18.231 -17.703   7.289  1.00  2.560          H  
ATOM   1356 1HG  LYS A  82     -18.271 -15.663   8.648  1.00  2.560          H  
ATOM   1357 2HG  LYS A  82     -16.516 -15.672   8.786  1.00  2.560          H  
ATOM   1358 1HD  LYS A  82     -16.339 -15.415   6.308  1.00  2.560          H  
ATOM   1359 2HD  LYS A  82     -18.108 -15.355   6.200  1.00  2.560          H  
ATOM   1360 1HE  LYS A  82     -18.141 -13.322   7.589  1.00  2.560          H  
ATOM   1361 2HE  LYS A  82     -16.384 -13.408   7.790  1.00  2.560          H  
ATOM   1362 1HZ  LYS A  82     -17.000 -11.832   6.090  1.00  2.560          H  
ATOM   1363 2HZ  LYS A  82     -16.153 -13.077   5.415  1.00  2.560          H  
ATOM   1364 3HZ  LYS A  82     -17.789 -12.992   5.224  1.00  2.560          H  
ATOM   1365  N   SER A  83     -16.723 -20.531   8.390  1.00  1.520          N  
ATOM   1366  CA  SER A  83     -16.941 -21.942   8.112  1.00  1.660          C  
ATOM   1367  C   SER A  83     -17.156 -22.728   9.407  1.00  1.720          C  
ATOM   1368  O   SER A  83     -18.120 -23.477   9.556  1.00  1.840          O  
ATOM   1369  CB  SER A  83     -15.759 -22.497   7.344  1.00  2.270          C  
ATOM   1370  OG  SER A  83     -15.933 -23.855   7.051  1.00  2.270          O  
ATOM   1371  H   SER A  83     -15.797 -20.142   8.181  1.00  1.820          H  
ATOM   1372  HA  SER A  83     -17.836 -22.038   7.499  1.00  1.990          H  
ATOM   1373 1HB  SER A  83     -15.633 -21.933   6.420  1.00  2.720          H  
ATOM   1374 2HB  SER A  83     -14.850 -22.358   7.933  1.00  2.720          H  
ATOM   1375  HG  SER A  83     -15.148 -24.117   6.566  1.00  2.720          H  
ATOM   1376  N   HIS A  84     -16.281 -22.511  10.392  1.00  1.730          N  
ATOM   1377  CA  HIS A  84     -16.340 -23.204  11.673  1.00  1.890          C  
ATOM   1378  C   HIS A  84     -17.705 -23.013  12.322  1.00  1.870          C  
ATOM   1379  O   HIS A  84     -18.348 -23.990  12.735  1.00  2.030          O  
ATOM   1380  CB  HIS A  84     -15.239 -22.668  12.599  1.00  2.580          C  
ATOM   1381  CG  HIS A  84     -15.157 -23.312  13.946  1.00  2.580          C  
ATOM   1382  ND1 HIS A  84     -14.568 -24.543  14.150  1.00  2.580          N  
ATOM   1383  CD2 HIS A  84     -15.591 -22.897  15.158  1.00  2.580          C  
ATOM   1384  CE1 HIS A  84     -14.636 -24.852  15.435  1.00  2.580          C  
ATOM   1385  NE2 HIS A  84     -15.251 -23.870  16.066  1.00  2.580          N  
ATOM   1386  H   HIS A  84     -15.498 -21.873  10.246  1.00  2.080          H  
ATOM   1387  HA  HIS A  84     -16.181 -24.270  11.523  1.00  2.270          H  
ATOM   1388 1HB  HIS A  84     -14.274 -22.797  12.111  1.00  3.100          H  
ATOM   1389 2HB  HIS A  84     -15.382 -21.596  12.742  1.00  3.100          H  
ATOM   1390  HD2 HIS A  84     -16.110 -21.961  15.371  1.00  3.100          H  
ATOM   1391  HE1 HIS A  84     -14.255 -25.766  15.893  1.00  3.100          H  
ATOM   1392  HE2 HIS A  84     -15.444 -23.838  17.057  1.00  3.100          H  
ATOM   1393  N   SER A  85     -18.180 -21.760  12.328  1.00  1.860          N  
ATOM   1394  CA  SER A  85     -19.437 -21.345  12.940  1.00  1.960          C  
ATOM   1395  C   SER A  85     -20.675 -22.019  12.352  1.00  2.190          C  
ATOM   1396  O   SER A  85     -21.750 -21.961  12.950  1.00  2.420          O  
ATOM   1397  CB  SER A  85     -19.598 -19.842  12.807  1.00  2.700          C  
ATOM   1398  OG  SER A  85     -18.621 -19.151  13.546  1.00  2.700          O  
ATOM   1399  H   SER A  85     -17.602 -21.007  11.945  1.00  2.230          H  
ATOM   1400  HA  SER A  85     -19.392 -21.596  14.001  1.00  2.350          H  
ATOM   1401 1HB  SER A  85     -19.528 -19.561  11.753  1.00  3.240          H  
ATOM   1402 2HB  SER A  85     -20.588 -19.559  13.156  1.00  3.240          H  
ATOM   1403  HG  SER A  85     -17.815 -19.163  12.992  1.00  3.240          H  
ATOM   1404  N   ASN A  86     -20.565 -22.613  11.163  1.00  2.440          N  
ATOM   1405  CA  ASN A  86     -21.711 -23.275  10.581  1.00  3.160          C  
ATOM   1406  C   ASN A  86     -21.917 -24.652  11.213  1.00  3.580          C  
ATOM   1407  O   ASN A  86     -23.038 -25.166  11.238  1.00  4.240          O  
ATOM   1408  CB  ASN A  86     -21.552 -23.383   9.082  1.00  4.140          C  
ATOM   1409  CG  ASN A  86     -21.700 -22.055   8.395  1.00  4.140          C  
ATOM   1410  OD1 ASN A  86     -22.402 -21.148   8.866  1.00  4.140          O  
ATOM   1411  ND2 ASN A  86     -21.041 -21.918   7.279  1.00  4.140          N  
ATOM   1412  H   ASN A  86     -19.661 -22.675  10.686  1.00  2.930          H  
ATOM   1413  HA  ASN A  86     -22.600 -22.682  10.794  1.00  3.790          H  
ATOM   1414 1HB  ASN A  86     -20.567 -23.792   8.853  1.00  4.960          H  
ATOM   1415 2HB  ASN A  86     -22.293 -24.075   8.687  1.00  4.960          H  
ATOM   1416 1HD2 ASN A  86     -21.087 -21.055   6.778  1.00  4.960          H  
ATOM   1417 2HD2 ASN A  86     -20.478 -22.668   6.933  1.00  4.960          H  
ATOM   1418  N   ASP A  87     -20.827 -25.271  11.691  1.00  3.400          N  
ATOM   1419  CA  ASP A  87     -20.883 -26.607  12.272  1.00  4.060          C  
ATOM   1420  C   ASP A  87     -20.885 -26.595  13.796  1.00  4.470          C  
ATOM   1421  O   ASP A  87     -21.474 -27.472  14.433  1.00  4.910          O  
ATOM   1422  CB  ASP A  87     -19.689 -27.440  11.804  1.00  5.420          C  
ATOM   1423  CG  ASP A  87     -19.663 -27.702  10.308  1.00  5.420          C  
ATOM   1424  OD1 ASP A  87     -20.615 -28.233   9.783  1.00  5.420          O  
ATOM   1425  OD2 ASP A  87     -18.669 -27.384   9.702  1.00  5.420          O  
ATOM   1426  H   ASP A  87     -19.917 -24.809  11.673  1.00  4.080          H  
ATOM   1427  HA  ASP A  87     -21.799 -27.089  11.935  1.00  4.870          H  
ATOM   1428 1HB  ASP A  87     -18.778 -26.906  12.061  1.00  6.500          H  
ATOM   1429 2HB  ASP A  87     -19.673 -28.388  12.340  1.00  6.500          H  
ATOM   1430  N   PHE A  88     -20.205 -25.615  14.386  1.00  4.590          N  
ATOM   1431  CA  PHE A  88     -20.027 -25.591  15.831  1.00  5.240          C  
ATOM   1432  C   PHE A  88     -20.751 -24.463  16.544  1.00  5.530          C  
ATOM   1433  O   PHE A  88     -20.934 -23.372  16.009  1.00  5.990          O  
ATOM   1434  CB  PHE A  88     -18.539 -25.504  16.149  1.00  7.080          C  
ATOM   1435  CG  PHE A  88     -17.782 -26.716  15.715  1.00  7.080          C  
ATOM   1436  CD1 PHE A  88     -17.195 -26.765  14.464  1.00  7.080          C  
ATOM   1437  CD2 PHE A  88     -17.657 -27.812  16.547  1.00  7.080          C  
ATOM   1438  CE1 PHE A  88     -16.501 -27.873  14.050  1.00  7.080          C  
ATOM   1439  CE2 PHE A  88     -16.961 -28.929  16.135  1.00  7.080          C  
ATOM   1440  CZ  PHE A  88     -16.383 -28.958  14.884  1.00  7.080          C  
ATOM   1441  H   PHE A  88     -19.746 -24.906  13.809  1.00  5.510          H  
ATOM   1442  HA  PHE A  88     -20.406 -26.530  16.232  1.00  6.290          H  
ATOM   1443 1HB  PHE A  88     -18.117 -24.640  15.638  1.00  8.490          H  
ATOM   1444 2HB  PHE A  88     -18.396 -25.362  17.219  1.00  8.490          H  
ATOM   1445  HD1 PHE A  88     -17.282 -25.904  13.800  1.00  8.490          H  
ATOM   1446  HD2 PHE A  88     -18.116 -27.791  17.538  1.00  8.490          H  
ATOM   1447  HE1 PHE A  88     -16.043 -27.888  13.060  1.00  8.490          H  
ATOM   1448  HE2 PHE A  88     -16.867 -29.790  16.798  1.00  8.490          H  
ATOM   1449  HZ  PHE A  88     -15.832 -29.839  14.558  1.00  8.490          H  
ATOM   1450  N   GLU A  89     -21.143 -24.738  17.781  1.00  5.620          N  
ATOM   1451  CA  GLU A  89     -21.779 -23.753  18.644  1.00  6.180          C  
ATOM   1452  C   GLU A  89     -21.071 -23.735  19.991  1.00  6.760          C  
ATOM   1453  O   GLU A  89     -20.317 -24.658  20.303  1.00  7.220          O  
ATOM   1454  OXT GLU A  89     -21.187 -22.762  20.735  1.00  9.270          O  
ATOM   1455  CB  GLU A  89     -23.271 -24.061  18.832  1.00  8.010          C  
ATOM   1456  CG  GLU A  89     -24.106 -23.989  17.548  1.00  8.010          C  
ATOM   1457  CD  GLU A  89     -25.584 -24.260  17.772  1.00  8.010          C  
ATOM   1458  OE1 GLU A  89     -25.954 -24.569  18.881  1.00  8.010          O  
ATOM   1459  OE2 GLU A  89     -26.338 -24.151  16.831  1.00  8.010          O  
ATOM   1460  H   GLU A  89     -20.979 -25.665  18.149  1.00  6.740          H  
ATOM   1461  HA  GLU A  89     -21.680 -22.767  18.191  1.00  7.420          H  
ATOM   1462 1HB  GLU A  89     -23.386 -25.060  19.249  1.00  9.610          H  
ATOM   1463 2HB  GLU A  89     -23.698 -23.358  19.547  1.00  9.610          H  
ATOM   1464 1HG  GLU A  89     -23.985 -22.999  17.108  1.00  9.610          H  
ATOM   1465 2HG  GLU A  89     -23.717 -24.716  16.837  1.00  9.610          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 -437.082 43.8477 356.901 -31.0699 9.47884 20.5274 171.579 -183.84 -0.69212 -5.28642 -148.57 -21.9754 -44.8398 -19.7134 -18.853 -6.51183 0 0.50429 3.96924 49.7336 87.9403 -16.3817 19.103 -57.2504 4.71591 46.9938 -176.772
GLU:NtermProteinFull_1 -1.54546 0.04634 1.3265 -0.33096 0.06842 0.45349 0.13877 -0.5667 -0.01479 -0.12796 -0.61794 0.23599 0 0 0 0 0 0.04411 0.00738 0 2.88795 0 0 -2.7348 0 0.02779 -0.70188
ASN_2 -4.32531 0.19484 4.29291 -0.28113 0.039 0.45592 1.83242 -1.90302 -0.01233 -0.07056 -1.19186 -0.71655 0 0 -0.96144 -1.08251 0 0.01312 0.08938 0 2.02802 -0.49007 0 -0.93687 -0.10061 0.29738 -2.82927
THR_3 -3.88044 0.34947 3.39269 -0.17282 0.06781 0.06312 1.8752 -1.83304 -0.01479 -0.12796 -1.44544 -0.31937 0 0 0 0 0 -0.03869 0.00077 0.03756 0 0.05056 2.34511 -1.0874 -0.12269 0.6039 -0.25644
ALA_4 -4.6147 0.73352 1.86478 -0.0233 0 0 1.51921 -1.60714 -0 -0 0.30417 -0.35919 0 0 0 0 0 -0.018 0 0 0 -0.36959 0 1.8394 -0.37739 0.48218 -0.62605
MET_5 -8.47945 0.84166 2.75692 -0.71318 0.27683 0.42093 0.4198 -2.07475 -0 -0 0.19877 -0.31332 0 0 0 0 0 -0.05824 0.10735 2.08214 0 -0.07055 0 0.60916 -0.47842 0.33073 -4.14361
PHE_6 -4.989 0.62759 2.78805 -0.67345 0.07657 0.39662 1.04885 -1.6131 -0 -0 -0.3585 0.27172 0 0 0 0 0 0.11253 0.01674 0 2.18062 -0.01926 0 1.0402 0.13544 0.42865 1.47026
ASN_7 -4.36095 0.50763 4.92301 -0.20233 0.02771 0.35796 2.36182 -2.3069 -0.02597 -0.15943 -1.13309 -0.75405 0 0 0 -1.08251 0 0.06436 0.0274 0 2.093 -0.65687 0 -0.93687 0.02861 0.90394 -0.32353
PRO_8 -6.38222 1.13199 3.49051 -0.07107 0 0.04436 2.13372 -1.69393 -0.01904 -0.15728 -0.04508 0.63929 0 0 0 0 0 -0.15027 0.03606 0.16124 0 -0.3152 0 -2.4119 -0.11435 0.94835 -2.77483
LEU_9 -3.74655 0.33799 2.43216 -0.50565 0.26158 0.136 1.10042 -1.45459 -0 -0 -0.46819 0.25682 0 0 0 0 0 -0.02016 0.0132 0.28382 0 -0.27662 0 0.18072 -0.07453 0.57958 -0.96402
HIS_10 -6.5275 0.4299 6.86473 -0.49129 0.02696 0.34644 3.72579 -3.20491 -0.01364 -0.08888 -3.08598 -0.93446 0 0 -1.20488 -0.67703 0 0.01531 0.06272 0 1.5921 -0.04279 0 -0.45461 -0.4217 0.47894 -3.60475
GLU_11 -5.33566 0.50242 5.37972 -0.32853 0.04795 0.402 1.6919 -2.43288 -0.01283 -0.09422 -1.00918 -0.66903 0 0 -1.06023 0 0 -0.09461 0.19971 0 3.43577 -0.20989 0 -2.7348 -0.20137 0.30078 -2.22297
SER_12 -3.91469 0.36158 4.52098 -0.03405 0.00033 0.02248 2.5147 -1.9368 -0 -0 -2.44768 0.07926 0 0 -2.16632 -0.67703 0 -0.10784 0.02041 0.76497 0 0.14988 1.83747 -0.77834 0.04652 0.30336 -1.44081
TYR_13 -8.66575 0.96324 2.97375 -0.8732 0.05041 0.20507 2.8263 -2.70173 -0.02814 -0.22233 -1.16318 -0.40427 0 0 0 0 0 -0.08271 0.01744 0 2.43097 0.06792 0.0413 1.2797 -0.03801 0.36336 -2.95985
CYS_14 -3.3967 0.05386 2.16451 -0.05073 0 0.01404 0.66682 -1.24576 -0.03407 -0.30251 -0.359 -0.48803 0 0 0 0 0 -0.0063 0.00144 0.20805 0 -0.14421 0 3.6196 -0.07921 0.24501 0.8668
LEU_15 -7.97454 1.45426 2.81413 -0.46522 0.27829 0.0882 2.12799 -2.16894 -0 -0 -1.09287 0.22101 0 0 0 0 0 0.48556 0.0119 0.43805 0 -0.37868 0 0.18072 -0.19454 0.98831 -3.18636
PRO_16 -3.15605 0.68236 1.65895 -0.08972 0.00273 0.05565 0.27614 -0.55775 -0 -0 0.42471 0.61746 0 0 0 0 0 -0.1894 0.03586 0.63581 0 -0.62385 0 -2.4119 -0.20865 1.53324 -1.31442
MET_17 -2.23215 0.30868 2.32472 -0.34932 0.12223 0.10411 0.65826 -1.06763 -0.00245 -0.0286 -0.12059 -0.50199 0 0 0 0 0 0.02643 0.00836 0.93505 0 0.10329 0 0.60916 1.64655 0.74092 3.28503
ASP_18 -1.40784 0.14359 1.71592 -0.13023 0.04177 0.41298 0.4014 -0.86116 -0 -0 -0.73647 -0.86268 0 0 0 0 0 -0.0981 0.01569 0 2.48607 -0.58475 0 -2.3716 1.40867 0.30938 -0.11736
THR_19 -4.3062 0.75976 3.66638 -0.09396 0.04548 0.05968 1.83486 -1.88068 -0.00245 -0.0286 -1.51456 -0.79653 0 0 0 0 0 0.03205 0.02172 0.1806 0 -0.66228 2.38074 -1.0874 -0.42919 0.46621 -1.35437
ASN_20 -7.09716 0.6104 6.23853 -0.29269 0.07264 0.47788 3.79761 -3.11817 -0 -0 -2.78871 -0.79037 0 0 -2.08766 0 0 0.03293 0.16214 0 2.16434 -0.48248 0 -0.93687 0.19592 0.53076 -3.31097
LEU_21 -9.17787 1.2223 2.90587 -0.69181 0.43946 0.18309 2.16165 -2.68125 -0.0127 -0.0891 0.26249 -0.01677 0 0 0 0 0 -0.07241 0.15274 2.28708 0 -0.01023 0 0.18072 0.33603 0.59148 -2.02923
PHE_22 -6.03082 0.74477 3.91291 -0.81491 0.02504 0.32219 1.87976 -2.02005 -0 -0 -0.77774 0.02908 0 0 -1.02743 0 0 -0.01324 0.01671 0 2.31605 0.06068 0 1.0402 -0.12799 0.60678 0.14198
LYS_23 -3.28544 0.24543 3.55298 -0.31991 0.08047 0.17937 1.12314 -1.53109 -0 -0 -1.41938 -0.21553 0 0 0 0 0 -0.04768 0.11934 1.85002 0 -0.20357 0 -1.5107 -0.14807 0.52685 -1.00377
ILE_24 -5.43038 0.82427 3.67422 -0.61858 0.437 0.11219 1.77134 -1.99417 -0.02128 -0.20825 -0.64849 0.58975 0 0 0 0 0 0.05399 0.01191 0.93622 0 -0.47027 0 0.73287 -0.31807 0.76775 0.20201
ASN_25 -1.65154 0.42561 1.16048 -0.31223 0.08427 0.55415 0.31471 -0.64956 -0 -0 0.59549 -0.77127 0 0 0 0 0 0.00191 0.00534 0 1.81487 -0.53626 0 -0.93687 -0.36078 0.99801 0.73634
SER_26 -3.8996 0.72054 3.20968 -0.03166 0.00057 0.05882 1.62846 -1.71542 -0.01396 -0.09248 -1.38312 -0.82321 0 0 0 0 0 -0.04082 0.002 0.09804 0 -0.09746 0.61157 -0.77834 0.25386 0.67574 -1.6168
ILE_27 -6.42351 0.69343 1.58271 -0.59794 0.41243 0.10546 0.82584 -1.67297 -0.02874 -0.23861 -0.76307 0.33492 0 0 0 0 0 -0.06408 0.01892 0.97966 0 -0.76847 0 0.73287 0.10839 0.47854 -4.28421
ASP_28 -4.35298 0.45607 3.68082 -0.19606 0.06268 0.62684 2.23553 -1.92799 -0.00873 -0.03374 -1.68305 -1.50681 0 0 0 0 0 -0.02632 0.03638 0 2.06957 -0.40111 0 -2.3716 -0.12734 0.48976 -2.97808
VAL_29 -8.00036 1.5296 1.24648 -0.30961 0.35649 0.08022 1.61658 -2.04928 -0 -0 -0.67413 -0.67105 0 0 0 0 0 0.75104 0.09875 0.16611 0 -0.19861 0 1.9342 0.23451 1.28176 -2.60729
PRO_30 -4.4398 0.68901 3.62158 -0.12986 0.00109 0.09456 1.59669 -1.47073 -0.00375 -0.01495 -1.86779 0.21824 0 0 0 0 0 -0.08639 0.02883 0.19259 0 -0.92312 0 -2.4119 -0.26957 1.28267 -3.89261
ILE_31 -8.08059 1.12853 0.94984 -0.46576 0.29674 0.08997 0.88266 -1.59642 -0 -0 -0.53684 -0.08024 0 0 0 0 0 -0.08208 0.13213 0.29191 0 -0.68101 0 0.73287 -0.57189 0.72588 -6.8643
ARG_32 -5.91245 0.58274 5.62159 -0.567 0.1123 0.34326 2.84809 -2.54383 -0.03753 -0.25234 -2.79229 -0.08184 0 0 0 -0.32085 0 0.01944 0.18231 2.3814 0 -0.10612 0 -1.2888 -0.17287 1.6795 -0.30528
ILE_33 -5.62666 0.62084 3.96092 -0.47603 0.34101 0.11211 2.11389 -2.05799 -0.00736 -0.11891 -1.31033 -0.1061 0 0 0 0 0 0.10806 0.07166 0.33543 0 -0.7614 0 0.73287 -0.22121 1.37719 -0.91202
ASN_34 -3.04077 0.18318 1.85295 -0.28649 0.0443 0.55814 0.25866 -1.02405 -0.00736 -0.11891 -0.03893 -0.79458 0 0 0 0 0 -0.03785 0.0146 0 2.27498 -0.56689 0 -0.93687 -0.23754 0.42331 -1.48013
SER_35 -4.17836 0.45228 5.04173 -0.03196 0 0.05643 2.8515 -2.31764 -0.01116 -0.13873 -2.88571 -1.04766 0 0 -0.91332 0 0 0.01063 0.04676 1.12067 0 0.14041 0.61611 -0.77834 -0.07776 0.53486 -1.50924
THR_36 -1.50638 0.16507 1.72612 -0.12753 0.0674 0.06493 0.57699 -0.81674 -0.01116 -0.13873 0.33855 -0.84914 0 0 0 0 0 0.05739 0.00065 0.04002 0 0.02857 2.26806 -1.0874 -0.00953 0.44945 1.2366
GLU_37 -3.39272 0.50953 3.6363 -0.22495 0.03649 0.34871 1.19519 -1.59253 -0.01467 -0.12575 -1.01388 -0.5905 0 0 -0.91332 0 0 -0.05163 0.00236 0 2.89451 -0.04681 0 -2.7348 -0.15362 0.26234 -1.96976
GLU_38 -2.91183 0.42084 4.55046 -0.23933 0.03972 0.41988 2.40359 -1.89059 -0.01467 -0.12575 -2.62786 -0.50876 0 0 -0.66571 0 0 -0.10009 0.0038 0 2.67224 0.09912 0 -2.7348 0.12333 0.4583 -0.62811
ILE_39 -5.03638 0.50081 4.25171 -0.46735 0.35884 0.10242 2.16732 -2.13354 -0.00036 -0.00093 -1.29571 -0.10585 0 0 0 0 0 -0.07829 0.02355 0.28685 0 -0.68051 0 0.73287 0.16042 0.46186 -0.75227
GLU_40 -2.97729 0.26772 1.44257 -0.32923 0.05863 0.44594 0.56934 -0.91063 -0 -0 -0.87458 -0.41472 0 0 0 0 0 0.07837 0.02198 0 3.0556 0.29814 0 -2.7348 0.06223 0.2101 -1.73063
TYR_41 -8.85449 0.90833 4.44793 -0.83698 0.05707 0.15864 2.96287 -2.90025 -0.01212 -0.08623 -2.85274 -0.49552 0 0 -0.72604 0 0 -0.03487 0.08686 0 2.46112 -0.0143 0.24013 1.2797 0.16431 0.60691 -3.43965
ILE_42 -6.46205 0.70259 2.6572 -0.62908 0.51252 0.12347 2.09347 -2.07493 -0.01176 -0.0853 -1.57926 0.32441 0 0 0 0 0 0.11246 0.00879 0.90517 0 -0.62665 0 0.73287 -0.31073 1.16657 -2.44025
GLU_43 -6.35569 0.37251 5.11068 -0.29804 0.02765 0.35238 2.62858 -2.51064 -0.03001 -0.18752 -2.80339 -0.36275 0 0 0 0 0 0.20374 0.03089 0 3.82412 0.2056 0 -2.7348 0.07677 0.8572 -1.59273
LEU_44 -8.08316 1.03255 2.88142 -0.52106 0.3058 0.13627 2.92243 -2.33872 -0 -0 -2.68577 0.01043 0 0 0 0 0 -0.05614 0.37137 0.99146 0 -0.18994 0 0.18072 0.43934 0.64897 -3.95405
GLU_45 -5.74151 0.72983 4.67375 -0.22361 0.02391 0.35126 2.40262 -2.37551 -0.03962 -0.18352 -3.04831 -0.49518 0 0 0 -0.32085 0 0.02573 0.19326 0 3.37528 0.20167 0 -2.7348 0.45119 0.70301 -2.03141
TYR_46 -9.90802 1.50912 3.41782 -0.69486 0.06102 0.37302 2.73081 -2.68693 -0.01213 -0.14325 -2.47917 -0.20091 0 0 0 0 0 -0.02841 0.00145 0 2.38061 0.07493 0.00277 1.2797 0.6318 0.54046 -3.15015
ARG_47 -8.11986 0.4107 7.33629 -0.68346 0.18199 0.31193 2.93071 -3.6041 -0.01321 -0.09484 -2.68288 0.6028 0 0 0 0 0 0.0066 0.12069 2.25367 0 0.04736 0 -1.2888 0.29671 0.46972 -1.518
ASP_48 -6.19676 0.35142 8.34758 -0.22533 0.0905 0.71027 4.65407 -3.77335 -0.02922 -0.1666 -6.38767 -1.24839 0 0 -1.24826 0 0 0.06929 0.00087 0 2.49736 -0.56821 0 -2.3716 -0.1186 0.42028 -5.19236
LEU_49 -4.59296 0.28325 3.14021 -0.53313 0.33482 0.14991 1.35155 -1.85122 -0 -0 -1.10927 -0.06445 0 0 0 0 0 0.00167 0.04297 3.09206 0 -0.08992 0 0.18072 -0.35476 0.33575 0.3172
TYR_50 -2.78334 0.25917 3.13973 -0.9209 0.04318 0.34365 1.43341 -1.55316 -0.00542 -0.0667 -1.40529 -0.23439 0 0 -0.67354 0 0 -0.03571 0.01363 0 2.5454 -0.13972 6e-05 1.2797 0.06193 0.24257 1.54428
THR_51 -3.80903 0.25852 4.6121 -0.12415 0.08698 0.07017 1.23337 -2.11015 -0.00704 -0.07535 -0.72103 -1.21325 0 0 -0.57472 0 0 -0.0033 0.06231 0.09323 0 -0.29467 2.27112 -1.0874 0.02464 0.34317 -0.96449
ASN_52 -3.32475 0.18414 4.06227 -0.19468 0.0319 0.33156 1.36063 -2.00107 -0.04082 -0.25279 -0.81177 -0.99633 0 0 0 0 0 -0.1034 0.005 0 2.1144 -1.02178 0 -0.93687 -0.56716 0.38068 -1.78083
SER_53 -3.61005 0.16217 4.76903 -0.0266 0 0.06436 2.05342 -2.16314 -0 -0 -1.6697 -0.33168 0 0 0 0 0 0.06938 0.03559 0.11807 0 -0.4757 0.60063 -0.77834 -0.43169 0.22955 -1.38471
VAL_54 -4.48635 0.56174 1.58801 -0.3877 0.40218 0.09769 0.37936 -1.30496 -0 -0 -0.1832 -0.32382 0 0 0 0 0 0.03746 0.02111 0.99963 0 -0.72666 0 1.9342 -0.30349 0.26842 -1.42637
GLU_55 -4.38491 0.31447 4.89553 -0.27201 0.04918 0.31091 2.67616 -2.18105 -0.01503 -0.0508 -3.81146 -0.23792 0 0 0 -0.97233 0 -0.03948 0.01353 0 3.03367 0.15135 0 -2.7348 -0.17315 0.34852 -3.0796
LEU_56 -3.8884 0.43677 1.85557 -0.5842 0.13803 0.15137 0.32017 -1.22825 -0 -0 -0.48322 0.23846 0 0 0 0 0 0.07249 0.05212 0.74563 0 -0.25428 0 0.18072 -0.00432 0.37262 -1.87871
ARG_57 -5.49974 0.2694 5.65841 -0.72843 0.11892 0.41339 2.60075 -2.36481 -0.01503 -0.0508 -4.02799 -0.0075 0 0 0 -0.97233 0 -0.00586 0.1029 2.94182 0 -0.15061 0 -1.2888 -0.10572 0.54835 -2.56368
SER_58 -2.8784 0.15144 2.23314 -0.02529 0 0.06071 0.87341 -1.05092 -0.00182 -0.02902 -0.7911 -0.22462 0 0 0 0 0 -0.00336 0.00441 0.03458 0 -0.54793 0.60447 -0.77834 -0.26521 0.41946 -2.21439
LEU_59 -6.80044 0.70713 3.0805 -0.489 0.15823 0.09823 2.1559 -1.9194 -0 -0 -2.21114 0.32941 0 0 -0.72604 0 0 0.03206 0.12498 0.61654 0 -0.10902 0 0.18072 -0.46298 0.45073 -4.78359
SER_60 -4.0373 0.40312 6.16805 -0.03497 0 0.06383 3.08481 -2.62245 -0.01201 -0.09655 -4.04452 -0.22661 0 0 -1.61921 -0.2032 0 -0.00773 0.00581 0.13958 0 -0.49485 1.72211 -0.77834 -0.54448 0.64627 -2.48863
LYS_61 -2.75073 0.15912 3.29172 -0.30247 0.02744 0.13497 1.41731 -1.45079 -0 -0 -1.01536 0.01194 0 0 0 0 0 0.01422 0.00363 1.66175 0 -0.05135 0 -1.5107 -0.43002 0.31897 -0.47035
LYS_62 -3.83875 0.41437 4.30517 -0.43125 0.07658 0.24843 1.66813 -2.03989 -0 -0 -0.96595 -0.13687 0 0 0 0 0 -0.03648 0.0023 2.25625 0 -0.05358 0 -1.5107 -0.23728 0.13789 -0.14162
ASP_63 -5.54998 0.58119 5.95485 -0.11544 0.00601 0.34683 2.59748 -2.79548 -0.00182 -0.02902 -2.98664 -0.65803 0 0 -1.61921 -0.2032 0 0.10606 0.04011 0 2.17335 0.08339 0 -2.3716 -0.20762 0.54512 -4.10365
PHE_64 -8.72482 0.90682 5.43345 -1.01406 0.07599 0.35368 2.74956 -3.14997 -0.00739 -0.06453 -3.68852 -0.01335 0 0 0 0 0 -0.02146 0.13039 0 2.23493 -0.20734 0 1.0402 0.06305 0.68459 -3.21879
LYS_65 -5.6725 0.40359 6.03786 -0.30739 0.02782 0.13751 2.92049 -2.81505 -0.0103 -0.06961 -2.43188 -0.00953 0 0 0 0 0 -0.03563 0.02205 1.70689 0 -0.06205 0 -1.5107 -0.06496 0.34255 -1.39083
ILE_66 -4.31385 0.40089 3.43356 -0.60905 0.40007 0.19759 1.42025 -1.84427 -0 -0 -1.41812 -0.09534 0 0 0 0 0 -0.11966 0.06314 1.51524 0 0.4262 0 0.73287 -0.36318 0.39289 0.21926
ILE_67 -5.41522 0.69788 4.59196 -0.48268 0.36098 0.09651 2.48018 -2.32483 -0 -0 -1.15791 -0.14077 0 0 0 0 0 0.01559 0.03007 0.62759 0 -0.57555 0 0.73287 -0.02112 0.46933 -0.01512
ASP_68 -5.75242 0.22182 5.67335 -0.23439 0.00299 0.76369 2.58332 -2.6525 -0 -0 -2.84529 0.05905 0 0 0 0 0 -0.04015 0.02621 0 3.32 0.11659 0 -2.3716 -0.11792 0.33995 -0.9073
ASN_69 -5.12444 0.91726 5.73904 -0.16986 0.0339 0.25204 2.65036 -2.74305 -0.00569 -0.03759 -2.17567 -0.25477 0 0 0 0 0 0.11702 0.01148 0 1.73198 0.46721 0 -0.93687 5.48852 1.39774 7.35862
PRO_70 -5.55565 0.81434 4.24753 -0.08083 0 0.0503 1.79542 -1.90751 -0 -0 -1.63531 0.69271 0 0 0 0 0 -0.00517 0.05396 0.50107 0 -0.03645 0 -2.4119 5.43417 1.81915 3.77583
LYS_71 -5.35568 0.45815 5.57142 -0.47649 0.1303 0.27603 2.62338 -2.56494 -0 -0 -2.05763 0.11736 0 0 0 0 0 0.05361 0.08115 2.25052 0 -0.05226 0 -1.5107 -0.29985 0.71091 -0.04471
SER_72 -4.58471 0.19952 5.5053 -0.02695 0 0.06268 2.63627 -2.5064 -0 -0 -2.74299 -0.58439 0 0 0 0 0 0.00365 0.00025 0.74825 0 0.33179 0.61042 -0.77834 0.00484 0.22769 -0.89311
PHE_73 -5.26254 0.3562 5.12871 -0.57443 0.04122 0.25248 2.39711 -2.57479 -0 -0 -1.76467 -0.04387 0 0 0 0 0 0.02137 0.00603 0 2.83029 -0.05498 0 1.0402 -0.01971 0.22625 2.00487
LEU_74 -5.16933 0.34507 5.74493 -0.47184 0.18892 0.11399 2.70753 -2.74762 -0 -0 -2.69438 0.21073 0 0 0 0 0 0.00171 0.09454 0.3582 0 -0.27096 0 0.18072 -0.24533 0.29469 -1.35842
LYS_75 -5.78662 0.30714 8.15352 -0.29782 0.02399 0.12658 3.90242 -3.49826 -0.01149 -0.14945 -5.38313 0.00978 0 0 -0.66571 0 0 -0.00516 0.05389 1.75548 0 0.03145 0 -1.5107 -0.31665 0.38537 -2.87536
LYS_76 -4.66625 0.26485 5.63207 -0.30723 0.02957 0.13712 2.57886 -2.5836 -0 -0 -2.28086 0.00167 0 0 0 0 0 -0.00497 0.00727 1.77649 0 0.02389 0 -1.5107 -0.32023 0.34671 -0.87535
ASP_77 -4.60583 0.18505 5.71854 -0.10601 0.0062 0.32034 2.44528 -2.6709 -0 -0 -2.31527 -0.33847 0 0 0 0 0 -0.0066 0.00894 0 1.72815 0.20689 0 -2.3716 -0.29384 0.26328 -1.82585
GLN_78 -5.79592 0.39022 6.72333 -0.2767 0.04481 0.21225 2.74943 -3.03597 -0.02109 -0.18273 -3.10965 -0.51858 0 0 0 0 0 -0.00164 0.0284 0 2.83499 -0.08244 0 -0.18838 -0.25063 0.29084 -0.18946
SER_79 -3.91981 0.14917 4.92782 -0.02763 0 0.06409 2.23359 -2.32803 -0 -0 -2.58745 -0.59427 0 0 0 0 0 -0.01437 0.00138 0.69978 0 0.33952 0.60008 -0.77834 -0.01549 0.19737 -1.0526
VAL_80 -4.45186 0.27099 4.66077 -0.31499 0.24218 0.07253 2.42868 -2.37587 -0 -0 -2.53303 -0.14235 0 0 0 0 0 -0.0652 0.00158 0.04288 0 -0.33203 0 1.9342 0.08146 0.16127 -0.31881
LEU_81 -4.87001 0.17485 5.07467 -0.48818 0.22204 0.11548 2.56726 -2.47884 -0 -0 -3.00591 0.23462 0 0 0 0 0 -0.03255 0.04901 0.37212 0 -0.27299 0 0.18072 -0.16102 0.21842 -2.10032
LYS_82 -4.66895 0.19099 5.78612 -0.29892 0.02895 0.13481 2.01177 -2.56057 -0.0096 -0.03328 -1.60121 -0.03264 0 0 0 0 0 0.07665 0.09034 1.79126 0 -0.014 0 -1.5107 -0.30067 0.20445 -0.7152
SER_83 -3.59815 0.18913 4.90126 -0.02545 0 0.05922 2.18338 -2.29444 -0.00279 -0.02272 -1.88486 -0.62847 0 0 0 0 0 -0.01698 0.00172 0.70972 0 0.33219 0.60005 -0.77834 0.07471 0.19099 -0.00984
HIS_84 -5.74914 0.48467 5.81517 -0.63304 0.00925 0.63433 3.10253 -2.89301 -0 -0 -3.45188 -0.36185 0 0 0 0 0 -0.02083 0.00445 0 1.65118 -0.12669 0 -0.45461 0.28941 0.28207 -1.418
SER_85 -3.53481 0.16671 4.45822 -0.03494 0.00428 0.0264 1.86968 -2.15122 -0 -0 -1.88308 0.02314 0 0 0 0 0 -0.10387 0.00041 1.33537 0 -0.31713 1.75081 -0.77834 -0.17968 0.4694 1.12135
ASN_86 -2.9184 0.23067 4.0069 -0.18089 0.02828 0.27455 1.5682 -1.87793 -0 -0 -0.89123 -0.32768 0 0 0 0 0 -0.048 0 0 1.63512 0.09105 0 -0.93687 -0.21162 0.34726 0.78943
ASP_87 -2.70633 0.16495 3.00828 -0.10875 0.00162 0.33394 1.12561 -1.43861 -0.00279 -0.02272 -0.67742 -0.25347 0 0 0 0 0 0.00634 0.00083 0 1.9371 -0.15218 0 -2.3716 0.02936 0.1698 -0.95603
PHE_88 -4.57368 0.32744 3.38792 -0.61129 0.05376 0.31725 1.34181 -1.80269 -0 -0 -1.18203 0.25487 0 0 0 0 0 0.01213 0.0024 0 1.93836 -0.3662 0 1.0402 -0.14836 0.22523 0.21714
GLU:CtermProteinFull_89 -0.65418 0.04266 0.74031 -0.21643 0.02614 0.36306 0.0024 -0.29159 -0 -0 -0.36683 -0.29845 0 0 0 0 0 0 0.00837 0 3.29624 0 0 -2.7348 -0.15243 0.18954 -0.04597
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550446 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 38.411
ATOM      1  N   GLU A   1      -7.183  15.039  14.552  1.00 19.540          N  
ATOM      2  CA  GLU A   1      -8.220  14.067  14.221  1.00 19.070          C  
ATOM      3  C   GLU A   1      -9.107  14.553  13.084  1.00 18.630          C  
ATOM      4  O   GLU A   1      -8.918  15.653  12.570  1.00 18.700          O  
ATOM      5  CB  GLU A   1      -9.057  13.743  15.471  1.00 26.890          C  
ATOM      6  CG  GLU A   1      -9.940  14.887  16.001  1.00 26.890          C  
ATOM      7  CD  GLU A   1      -9.165  15.875  16.838  1.00 26.890          C  
ATOM      8  OE1 GLU A   1      -7.953  15.820  16.801  1.00 26.890          O  
ATOM      9  OE2 GLU A   1      -9.771  16.674  17.505  1.00 26.890          O  
ATOM     10 1H   GLU A   1      -7.079  15.088  15.559  1.00 23.450          H  
ATOM     11 2H   GLU A   1      -6.306  14.766  14.132  1.00 23.450          H  
ATOM     12 3H   GLU A   1      -7.455  15.949  14.210  1.00 23.450          H  
ATOM     13  HA  GLU A   1      -7.733  13.149  13.894  1.00 22.880          H  
ATOM     14 1HB  GLU A   1      -9.711  12.898  15.261  1.00 32.260          H  
ATOM     15 2HB  GLU A   1      -8.393  13.439  16.279  1.00 32.260          H  
ATOM     16 1HG  GLU A   1     -10.392  15.421  15.169  1.00 32.260          H  
ATOM     17 2HG  GLU A   1     -10.746  14.463  16.598  1.00 32.260          H  
ATOM     18  N   ASN A   2     -10.089  13.730  12.709  1.00 18.300          N  
ATOM     19  CA  ASN A   2     -11.020  14.013  11.612  1.00 17.990          C  
ATOM     20  C   ASN A   2     -10.329  14.297  10.273  1.00 17.660          C  
ATOM     21  O   ASN A   2     -10.739  15.183   9.522  1.00 17.590          O  
ATOM     22  CB  ASN A   2     -11.946  15.157  11.986  1.00 25.310          C  
ATOM     23  CG  ASN A   2     -12.808  14.818  13.165  1.00 25.310          C  
ATOM     24  OD1 ASN A   2     -13.268  13.676  13.313  1.00 25.310          O  
ATOM     25  ND2 ASN A   2     -13.044  15.787  14.010  1.00 25.310          N  
ATOM     26  H   ASN A   2     -10.195  12.849  13.196  1.00 21.960          H  
ATOM     27  HA  ASN A   2     -11.635  13.127  11.460  1.00 21.590          H  
ATOM     28 1HB  ASN A   2     -11.372  16.054  12.210  1.00 30.370          H  
ATOM     29 2HB  ASN A   2     -12.591  15.389  11.141  1.00 30.370          H  
ATOM     30 1HD2 ASN A   2     -13.612  15.622  14.817  1.00 30.370          H  
ATOM     31 2HD2 ASN A   2     -12.652  16.694  13.853  1.00 30.370          H  
ATOM     32  N   THR A   3      -9.299  13.505   9.970  1.00 17.590          N  
ATOM     33  CA  THR A   3      -8.548  13.626   8.726  1.00 17.420          C  
ATOM     34  C   THR A   3      -8.548  12.309   7.985  1.00 16.620          C  
ATOM     35  O   THR A   3      -9.130  11.314   8.433  1.00 16.550          O  
ATOM     36  CB  THR A   3      -7.057  13.976   8.941  1.00 24.460          C  
ATOM     37  OG1 THR A   3      -6.366  12.834   9.505  1.00 24.460          O  
ATOM     38  CG2 THR A   3      -6.940  15.138   9.897  1.00 24.460          C  
ATOM     39  H   THR A   3      -9.015  12.806  10.637  1.00 21.110          H  
ATOM     40  HA  THR A   3      -9.016  14.380   8.094  1.00 20.900          H  
ATOM     41  HB  THR A   3      -6.599  14.247   7.995  1.00 29.350          H  
ATOM     42  HG1 THR A   3      -6.224  12.121   8.797  1.00 29.350          H  
ATOM     43 1HG2 THR A   3      -5.891  15.380  10.046  1.00 29.350          H  
ATOM     44 2HG2 THR A   3      -7.462  16.002   9.490  1.00 29.350          H  
ATOM     45 3HG2 THR A   3      -7.374  14.868  10.836  1.00 29.350          H  
ATOM     46  N   ALA A   4      -7.916  12.330   6.820  1.00 16.140          N  
ATOM     47  CA  ALA A   4      -7.681  11.142   6.022  1.00 15.470          C  
ATOM     48  C   ALA A   4      -6.665  10.296   6.759  1.00 14.940          C  
ATOM     49  O   ALA A   4      -5.920  10.822   7.603  1.00 14.850          O  
ATOM     50  CB  ALA A   4      -7.182  11.503   4.636  1.00 21.930          C  
ATOM     51  H   ALA A   4      -7.530  13.207   6.502  1.00 19.370          H  
ATOM     52  HA  ALA A   4      -8.599  10.570   5.933  1.00 18.560          H  
ATOM     53 1HB  ALA A   4      -7.017  10.586   4.075  1.00 26.310          H  
ATOM     54 2HB  ALA A   4      -7.925  12.108   4.123  1.00 26.310          H  
ATOM     55 3HB  ALA A   4      -6.252  12.056   4.710  1.00 26.310          H  
ATOM     56  N   MET A   5      -6.666   8.990   6.497  1.00 14.720          N  
ATOM     57  CA  MET A   5      -5.677   8.088   7.061  1.00 14.350          C  
ATOM     58  C   MET A   5      -4.566   8.009   6.027  1.00 13.840          C  
ATOM     59  O   MET A   5      -3.376   7.917   6.352  1.00 13.830          O  
ATOM     60  CB  MET A   5      -6.306   6.724   7.337  1.00 20.240          C  
ATOM     61  CG  MET A   5      -7.413   6.701   8.421  1.00 20.240          C  
ATOM     62  SD  MET A   5      -6.865   7.176  10.074  1.00 20.240          S  
ATOM     63  CE  MET A   5      -7.396   8.886  10.178  1.00 20.240          C  
ATOM     64  H   MET A   5      -7.321   8.620   5.800  1.00 17.660          H  
ATOM     65  HA  MET A   5      -5.265   8.509   7.974  1.00 17.220          H  
ATOM     66 1HB  MET A   5      -6.770   6.366   6.418  1.00 24.290          H  
ATOM     67 2HB  MET A   5      -5.534   6.013   7.615  1.00 24.290          H  
ATOM     68 1HG  MET A   5      -8.208   7.386   8.119  1.00 24.290          H  
ATOM     69 2HG  MET A   5      -7.849   5.702   8.481  1.00 24.290          H  
ATOM     70 1HE  MET A   5      -7.139   9.289  11.154  1.00 24.290          H  
ATOM     71 2HE  MET A   5      -6.911   9.471   9.427  1.00 24.290          H  
ATOM     72 3HE  MET A   5      -8.468   8.953  10.028  1.00 24.290          H  
ATOM     73  N   PHE A   6      -4.994   8.031   4.761  1.00 13.580          N  
ATOM     74  CA  PHE A   6      -4.132   7.957   3.589  1.00 13.260          C  
ATOM     75  C   PHE A   6      -4.517   9.005   2.574  1.00 13.120          C  
ATOM     76  O   PHE A   6      -5.692   9.318   2.420  1.00 13.540          O  
ATOM     77  CB  PHE A   6      -4.210   6.569   2.951  1.00 18.690          C  
ATOM     78  CG  PHE A   6      -3.646   5.538   3.828  1.00 18.690          C  
ATOM     79  CD1 PHE A   6      -4.405   4.925   4.801  1.00 18.690          C  
ATOM     80  CD2 PHE A   6      -2.324   5.194   3.700  1.00 18.690          C  
ATOM     81  CE1 PHE A   6      -3.834   4.009   5.639  1.00 18.690          C  
ATOM     82  CE2 PHE A   6      -1.768   4.283   4.523  1.00 18.690          C  
ATOM     83  CZ  PHE A   6      -2.527   3.698   5.498  1.00 18.690          C  
ATOM     84  H   PHE A   6      -6.008   8.089   4.602  1.00 16.300          H  
ATOM     85  HA  PHE A   6      -3.103   8.141   3.902  1.00 15.910          H  
ATOM     86 1HB  PHE A   6      -5.255   6.320   2.750  1.00 22.430          H  
ATOM     87 2HB  PHE A   6      -3.682   6.556   1.992  1.00 22.430          H  
ATOM     88  HD1 PHE A   6      -5.458   5.193   4.899  1.00 22.430          H  
ATOM     89  HD2 PHE A   6      -1.715   5.674   2.933  1.00 22.430          H  
ATOM     90  HE1 PHE A   6      -4.421   3.531   6.413  1.00 22.430          H  
ATOM     91  HE2 PHE A   6      -0.715   4.038   4.416  1.00 22.430          H  
ATOM     92  HZ  PHE A   6      -2.090   2.999   6.149  1.00 22.430          H  
ATOM     93  N   ASN A   7      -3.554   9.486   1.804  1.00 12.690          N  
ATOM     94  CA  ASN A   7      -3.917  10.377   0.723  1.00 12.700          C  
ATOM     95  C   ASN A   7      -4.916   9.596  -0.125  1.00 12.480          C  
ATOM     96  O   ASN A   7      -4.608   8.445  -0.438  1.00 12.170          O  
ATOM     97  CB  ASN A   7      -2.712  10.763  -0.118  1.00 17.780          C  
ATOM     98  CG  ASN A   7      -3.045  11.818  -1.150  1.00 17.780          C  
ATOM     99  OD1 ASN A   7      -3.838  11.587  -2.087  1.00 17.780          O  
ATOM    100  ND2 ASN A   7      -2.451  12.982  -1.000  1.00 17.780          N  
ATOM    101  H   ASN A   7      -2.590   9.226   1.966  1.00 15.230          H  
ATOM    102  HA  ASN A   7      -4.357  11.275   1.143  1.00 15.240          H  
ATOM    103 1HB  ASN A   7      -1.919  11.140   0.530  1.00 21.330          H  
ATOM    104 2HB  ASN A   7      -2.327   9.880  -0.629  1.00 21.330          H  
ATOM    105 1HD2 ASN A   7      -2.625  13.725  -1.652  1.00 21.330          H  
ATOM    106 2HD2 ASN A   7      -1.817  13.130  -0.238  1.00 21.330          H  
ATOM    107  N   PRO A   8      -6.077  10.166  -0.526  1.00 12.840          N  
ATOM    108  CA  PRO A   8      -7.112   9.535  -1.337  1.00 12.930          C  
ATOM    109  C   PRO A   8      -6.570   8.806  -2.561  1.00 12.800          C  
ATOM    110  O   PRO A   8      -7.162   7.827  -3.013  1.00 12.910          O  
ATOM    111  CB  PRO A   8      -8.002  10.727  -1.712  1.00 19.390          C  
ATOM    112  CG  PRO A   8      -7.871  11.668  -0.534  1.00 19.390          C  
ATOM    113  CD  PRO A   8      -6.442  11.542  -0.074  1.00 19.390          C  
ATOM    114  HA  PRO A   8      -7.643   8.826  -0.695  1.00 15.520          H  
ATOM    115 1HB  PRO A   8      -7.668  11.176  -2.662  1.00 23.270          H  
ATOM    116 2HB  PRO A   8      -9.039  10.388  -1.864  1.00 23.270          H  
ATOM    117 1HG  PRO A   8      -8.131  12.698  -0.841  1.00 23.270          H  
ATOM    118 2HG  PRO A   8      -8.595  11.387   0.252  1.00 23.270          H  
ATOM    119 1HD  PRO A   8      -5.817  12.316  -0.537  1.00 23.270          H  
ATOM    120 2HD  PRO A   8      -6.461  11.600   1.029  1.00 23.270          H  
ATOM    121  N   LEU A   9      -5.450   9.271  -3.111  1.00 12.790          N  
ATOM    122  CA  LEU A   9      -4.842   8.626  -4.264  1.00 12.900          C  
ATOM    123  C   LEU A   9      -4.526   7.152  -4.001  1.00 12.480          C  
ATOM    124  O   LEU A   9      -4.461   6.350  -4.938  1.00 12.750          O  
ATOM    125  CB  LEU A   9      -3.529   9.322  -4.632  1.00 18.020          C  
ATOM    126  CG  LEU A   9      -3.601  10.740  -5.222  1.00 18.020          C  
ATOM    127  CD1 LEU A   9      -2.181  11.282  -5.301  1.00 18.020          C  
ATOM    128  CD2 LEU A   9      -4.244  10.714  -6.610  1.00 18.020          C  
ATOM    129  H   LEU A   9      -4.978  10.096  -2.733  1.00 15.350          H  
ATOM    130  HA  LEU A   9      -5.540   8.672  -5.091  1.00 15.480          H  
ATOM    131 1HB  LEU A   9      -2.932   9.387  -3.726  1.00 21.620          H  
ATOM    132 2HB  LEU A   9      -2.994   8.686  -5.337  1.00 21.620          H  
ATOM    133  HG  LEU A   9      -4.184  11.384  -4.573  1.00 21.620          H  
ATOM    134 1HD1 LEU A   9      -2.199  12.294  -5.705  1.00 21.620          H  
ATOM    135 2HD1 LEU A   9      -1.745  11.302  -4.300  1.00 21.620          H  
ATOM    136 3HD1 LEU A   9      -1.581  10.644  -5.947  1.00 21.620          H  
ATOM    137 1HD2 LEU A   9      -4.269  11.726  -7.013  1.00 21.620          H  
ATOM    138 2HD2 LEU A   9      -3.658  10.075  -7.272  1.00 21.620          H  
ATOM    139 3HD2 LEU A   9      -5.258  10.335  -6.552  1.00 21.620          H  
ATOM    140  N   HIS A  10      -4.256   6.816  -2.738  1.00 12.010          N  
ATOM    141  CA  HIS A  10      -3.806   5.500  -2.335  1.00 11.770          C  
ATOM    142  C   HIS A  10      -4.662   4.900  -1.220  1.00 11.650          C  
ATOM    143  O   HIS A  10      -4.235   4.825  -0.068  1.00 11.330          O  
ATOM    144  CB  HIS A  10      -2.357   5.589  -1.859  1.00 16.570          C  
ATOM    145  CG  HIS A  10      -1.480   6.263  -2.856  1.00 16.570          C  
ATOM    146  ND1 HIS A  10      -1.164   5.712  -4.068  1.00 16.570          N  
ATOM    147  CD2 HIS A  10      -0.854   7.464  -2.810  1.00 16.570          C  
ATOM    148  CE1 HIS A  10      -0.382   6.548  -4.732  1.00 16.570          C  
ATOM    149  NE2 HIS A  10      -0.178   7.614  -3.988  1.00 16.570          N  
ATOM    150  H   HIS A  10      -4.387   7.513  -2.006  1.00 14.410          H  
ATOM    151  HA  HIS A  10      -3.852   4.822  -3.185  1.00 14.120          H  
ATOM    152 1HB  HIS A  10      -2.311   6.147  -0.922  1.00 19.890          H  
ATOM    153 2HB  HIS A  10      -1.970   4.591  -1.674  1.00 19.890          H  
ATOM    154  HD2 HIS A  10      -0.888   8.177  -1.986  1.00 19.890          H  
ATOM    155  HE1 HIS A  10       0.029   6.381  -5.725  1.00 19.890          H  
ATOM    156  HE2 HIS A  10       0.385   8.412  -4.245  1.00 19.890          H  
ATOM    157  N   GLU A  11      -5.900   4.540  -1.539  1.00 12.110          N  
ATOM    158  CA  GLU A  11      -6.818   3.950  -0.564  1.00 12.280          C  
ATOM    159  C   GLU A  11      -6.190   2.726   0.099  1.00 11.310          C  
ATOM    160  O   GLU A  11      -5.650   1.865  -0.592  1.00 11.480          O  
ATOM    161  CB  GLU A  11      -8.104   3.515  -1.279  1.00 17.120          C  
ATOM    162  CG  GLU A  11      -9.167   2.872  -0.399  1.00 17.120          C  
ATOM    163  CD  GLU A  11     -10.385   2.473  -1.177  1.00 17.120          C  
ATOM    164  OE1 GLU A  11     -10.441   2.764  -2.348  1.00 17.120          O  
ATOM    165  OE2 GLU A  11     -11.268   1.878  -0.604  1.00 17.120          O  
ATOM    166  H   GLU A  11      -6.216   4.660  -2.494  1.00 14.530          H  
ATOM    167  HA  GLU A  11      -7.046   4.695   0.202  1.00 14.740          H  
ATOM    168 1HB  GLU A  11      -8.557   4.383  -1.762  1.00 20.550          H  
ATOM    169 2HB  GLU A  11      -7.853   2.800  -2.063  1.00 20.550          H  
ATOM    170 1HG  GLU A  11      -8.757   1.978   0.077  1.00 20.550          H  
ATOM    171 2HG  GLU A  11      -9.454   3.574   0.385  1.00 20.550          H  
ATOM    172  N   SER A  12      -6.261   2.646   1.430  1.00 10.480          N  
ATOM    173  CA  SER A  12      -5.718   1.493   2.143  1.00  9.620          C  
ATOM    174  C   SER A  12      -6.732   0.402   2.357  1.00  8.720          C  
ATOM    175  O   SER A  12      -7.910   0.666   2.604  1.00  8.750          O  
ATOM    176  CB  SER A  12      -5.181   1.841   3.499  1.00 13.810          C  
ATOM    177  OG  SER A  12      -4.785   0.654   4.170  1.00 13.810          O  
ATOM    178  H   SER A  12      -6.700   3.395   1.948  1.00 12.580          H  
ATOM    179  HA  SER A  12      -4.915   1.079   1.550  1.00 11.540          H  
ATOM    180 1HB  SER A  12      -4.331   2.491   3.373  1.00 16.570          H  
ATOM    181 2HB  SER A  12      -5.941   2.364   4.076  1.00 16.570          H  
ATOM    182  HG  SER A  12      -4.830   0.815   5.151  1.00 16.570          H  
ATOM    183  N   TYR A  13      -6.250  -0.832   2.329  1.00  8.130          N  
ATOM    184  CA  TYR A  13      -7.060  -1.992   2.644  1.00  7.360          C  
ATOM    185  C   TYR A  13      -6.606  -2.602   3.961  1.00  6.670          C  
ATOM    186  O   TYR A  13      -7.011  -3.707   4.322  1.00  7.050          O  
ATOM    187  CB  TYR A  13      -6.935  -3.019   1.544  1.00 10.610          C  
ATOM    188  CG  TYR A  13      -7.353  -2.491   0.210  1.00 10.610          C  
ATOM    189  CD1 TYR A  13      -6.383  -2.125  -0.693  1.00 10.610          C  
ATOM    190  CD2 TYR A  13      -8.691  -2.362  -0.114  1.00 10.610          C  
ATOM    191  CE1 TYR A  13      -6.731  -1.634  -1.921  1.00 10.610          C  
ATOM    192  CE2 TYR A  13      -9.047  -1.869  -1.351  1.00 10.610          C  
ATOM    193  CZ  TYR A  13      -8.066  -1.505  -2.253  1.00 10.610          C  
ATOM    194  OH  TYR A  13      -8.409  -1.018  -3.492  1.00 10.610          O  
ATOM    195  H   TYR A  13      -5.278  -0.955   2.077  1.00  9.760          H  
ATOM    196  HA  TYR A  13      -8.100  -1.683   2.751  1.00  8.830          H  
ATOM    197 1HB  TYR A  13      -5.906  -3.359   1.480  1.00 12.730          H  
ATOM    198 2HB  TYR A  13      -7.551  -3.877   1.788  1.00 12.730          H  
ATOM    199  HD1 TYR A  13      -5.338  -2.227  -0.427  1.00 12.730          H  
ATOM    200  HD2 TYR A  13      -9.460  -2.649   0.602  1.00 12.730          H  
ATOM    201  HE1 TYR A  13      -5.958  -1.347  -2.633  1.00 12.730          H  
ATOM    202  HE2 TYR A  13     -10.099  -1.763  -1.617  1.00 12.730          H  
ATOM    203  HH  TYR A  13      -7.615  -0.734  -3.956  1.00 12.730          H  
ATOM    204  N   CYS A  14      -5.720  -1.902   4.665  1.00  5.950          N  
ATOM    205  CA  CYS A  14      -5.151  -2.403   5.917  1.00  5.410          C  
ATOM    206  C   CYS A  14      -4.995  -1.301   6.976  1.00  4.930          C  
ATOM    207  O   CYS A  14      -5.032  -0.097   6.667  1.00  5.270          O  
ATOM    208  CB  CYS A  14      -3.793  -3.024   5.617  1.00  7.790          C  
ATOM    209  SG  CYS A  14      -3.875  -4.243   4.285  1.00  7.790          S  
ATOM    210  H   CYS A  14      -5.442  -0.994   4.312  1.00  7.140          H  
ATOM    211  HA  CYS A  14      -5.808  -3.175   6.321  1.00  6.490          H  
ATOM    212 1HB  CYS A  14      -3.068  -2.252   5.352  1.00  9.350          H  
ATOM    213 2HB  CYS A  14      -3.429  -3.536   6.516  1.00  9.350          H  
ATOM    214  HG  CYS A  14      -5.150  -4.594   4.554  1.00  9.350          H  
ATOM    215  N   LEU A  15      -4.766  -1.702   8.234  1.00  4.640          N  
ATOM    216  CA  LEU A  15      -4.620  -0.696   9.288  1.00  4.780          C  
ATOM    217  C   LEU A  15      -3.431   0.279   9.175  1.00  4.710          C  
ATOM    218  O   LEU A  15      -2.271  -0.184   9.103  1.00  4.550          O  
ATOM    219  CB  LEU A  15      -4.488  -1.380  10.657  1.00  6.640          C  
ATOM    220  CG  LEU A  15      -5.727  -2.004  11.250  1.00  6.640          C  
ATOM    221  CD1 LEU A  15      -5.335  -2.846  12.448  1.00  6.640          C  
ATOM    222  CD2 LEU A  15      -6.663  -0.894  11.732  1.00  6.640          C  
ATOM    223  H   LEU A  15      -4.726  -2.717   8.459  1.00  5.570          H  
ATOM    224  HA  LEU A  15      -5.546  -0.160   9.255  1.00  5.740          H  
ATOM    225 1HB  LEU A  15      -3.742  -2.179  10.567  1.00  7.960          H  
ATOM    226 2HB  LEU A  15      -4.124  -0.658  11.368  1.00  7.960          H  
ATOM    227  HG  LEU A  15      -6.208  -2.633  10.508  1.00  7.960          H  
ATOM    228 1HD1 LEU A  15      -6.213  -3.309  12.896  1.00  7.960          H  
ATOM    229 2HD1 LEU A  15      -4.644  -3.612  12.139  1.00  7.960          H  
ATOM    230 3HD1 LEU A  15      -4.853  -2.217  13.186  1.00  7.960          H  
ATOM    231 1HD2 LEU A  15      -7.526  -1.318  12.162  1.00  7.960          H  
ATOM    232 2HD2 LEU A  15      -6.154  -0.291  12.484  1.00  7.960          H  
ATOM    233 3HD2 LEU A  15      -6.961  -0.262  10.926  1.00  7.960          H  
ATOM    234  N   PRO A  16      -3.686   1.630   9.321  1.00  5.300          N  
ATOM    235  CA  PRO A  16      -2.718   2.729   9.309  1.00  5.740          C  
ATOM    236  C   PRO A  16      -1.759   2.588  10.471  1.00  5.930          C  
ATOM    237  O   PRO A  16      -0.612   3.021  10.403  1.00  6.180          O  
ATOM    238  CB  PRO A  16      -3.597   3.985   9.437  1.00  8.610          C  
ATOM    239  CG  PRO A  16      -4.878   3.521  10.072  1.00  8.610          C  
ATOM    240  CD  PRO A  16      -5.083   2.105   9.585  1.00  8.610          C  
ATOM    241  HA  PRO A  16      -2.182   2.754   8.364  1.00  6.890          H  
ATOM    242 1HB  PRO A  16      -3.078   4.733  10.053  1.00 10.330          H  
ATOM    243 2HB  PRO A  16      -3.741   4.448   8.459  1.00 10.330          H  
ATOM    244 1HG  PRO A  16      -4.813   3.598  11.168  1.00 10.330          H  
ATOM    245 2HG  PRO A  16      -5.705   4.184   9.764  1.00 10.330          H  
ATOM    246 1HD  PRO A  16      -5.551   1.579  10.423  1.00 10.330          H  
ATOM    247 2HD  PRO A  16      -5.696   2.080   8.664  1.00 10.330          H  
ATOM    248  N   MET A  17      -2.218   1.859  11.492  1.00  6.190          N  
ATOM    249  CA  MET A  17      -1.480   1.553  12.703  1.00  6.780          C  
ATOM    250  C   MET A  17      -0.043   1.199  12.361  1.00  7.000          C  
ATOM    251  O   MET A  17       0.890   1.715  12.976  1.00  7.570          O  
ATOM    252  CB  MET A  17      -2.190   0.403  13.418  1.00  9.260          C  
ATOM    253  CG  MET A  17      -1.574  -0.078  14.721  1.00  9.260          C  
ATOM    254  SD  MET A  17      -2.534  -1.452  15.458  1.00  9.260          S  
ATOM    255  CE  MET A  17      -2.111  -2.861  14.411  1.00  9.260          C  
ATOM    256  H   MET A  17      -3.170   1.536  11.449  1.00  7.430          H  
ATOM    257  HA  MET A  17      -1.472   2.433  13.344  1.00  8.140          H  
ATOM    258 1HB  MET A  17      -3.222   0.682  13.617  1.00 11.110          H  
ATOM    259 2HB  MET A  17      -2.208  -0.451  12.751  1.00 11.110          H  
ATOM    260 1HG  MET A  17      -0.553  -0.435  14.533  1.00 11.110          H  
ATOM    261 2HG  MET A  17      -1.523   0.741  15.437  1.00 11.110          H  
ATOM    262 1HE  MET A  17      -2.640  -3.753  14.757  1.00 11.110          H  
ATOM    263 2HE  MET A  17      -2.386  -2.671  13.376  1.00 11.110          H  
ATOM    264 3HE  MET A  17      -1.035  -3.040  14.461  1.00 11.110          H  
ATOM    265  N   ASP A  18       0.118   0.251  11.435  1.00  6.850          N  
ATOM    266  CA  ASP A  18       1.439  -0.160  10.999  1.00  7.400          C  
ATOM    267  C   ASP A  18       1.728   0.414   9.622  1.00  7.240          C  
ATOM    268  O   ASP A  18       2.845   0.817   9.320  1.00  7.760          O  
ATOM    269  CB  ASP A  18       1.553  -1.682  10.971  1.00 10.140          C  
ATOM    270  CG  ASP A  18       1.419  -2.306  12.350  1.00 10.140          C  
ATOM    271  OD1 ASP A  18       2.254  -2.085  13.195  1.00 10.140          O  
ATOM    272  OD2 ASP A  18       0.442  -2.968  12.550  1.00 10.140          O  
ATOM    273  H   ASP A  18      -0.709  -0.112  10.965  1.00  8.220          H  
ATOM    274  HA  ASP A  18       2.176   0.233  11.698  1.00  8.880          H  
ATOM    275 1HB  ASP A  18       0.775  -2.090  10.327  1.00 12.170          H  
ATOM    276 2HB  ASP A  18       2.515  -1.968  10.545  1.00 12.170          H  
ATOM    277  N   THR A  19       0.699   0.494   8.784  1.00  6.810          N  
ATOM    278  CA  THR A  19       0.850   0.880   7.395  1.00  6.960          C  
ATOM    279  C   THR A  19       1.471   2.277   7.208  1.00  7.390          C  
ATOM    280  O   THR A  19       2.273   2.482   6.298  1.00  7.700          O  
ATOM    281  CB  THR A  19      -0.502   0.688   6.670  1.00  9.680          C  
ATOM    282  OG1 THR A  19      -0.913  -0.690   6.790  1.00  9.680          O  
ATOM    283  CG2 THR A  19      -0.370   0.997   5.220  1.00  9.680          C  
ATOM    284  H   THR A  19      -0.231   0.191   9.067  1.00  8.170          H  
ATOM    285  HA  THR A  19       1.547   0.186   6.944  1.00  8.350          H  
ATOM    286  HB  THR A  19      -1.231   1.298   7.113  1.00 11.620          H  
ATOM    287  HG1 THR A  19      -1.337  -0.803   7.674  1.00 11.620          H  
ATOM    288 1HG2 THR A  19      -1.330   0.842   4.727  1.00 11.620          H  
ATOM    289 2HG2 THR A  19      -0.069   2.013   5.108  1.00 11.620          H  
ATOM    290 3HG2 THR A  19       0.371   0.344   4.782  1.00 11.620          H  
ATOM    291  N   ASN A  20       1.150   3.254   8.058  1.00  7.740          N  
ATOM    292  CA  ASN A  20       1.710   4.591   7.881  1.00  8.350          C  
ATOM    293  C   ASN A  20       3.149   4.732   8.378  1.00  8.250          C  
ATOM    294  O   ASN A  20       3.714   5.824   8.350  1.00  8.630          O  
ATOM    295  CB  ASN A  20       0.831   5.673   8.490  1.00 11.450          C  
ATOM    296  CG  ASN A  20      -0.323   6.095   7.604  1.00 11.450          C  
ATOM    297  OD1 ASN A  20      -0.177   6.069   6.379  1.00 11.450          O  
ATOM    298  ND2 ASN A  20      -1.417   6.524   8.185  1.00 11.450          N  
ATOM    299  H   ASN A  20       0.509   3.086   8.838  1.00  9.290          H  
ATOM    300  HA  ASN A  20       1.745   4.789   6.809  1.00 10.020          H  
ATOM    301 1HB  ASN A  20       0.423   5.305   9.435  1.00 13.740          H  
ATOM    302 2HB  ASN A  20       1.434   6.550   8.717  1.00 13.740          H  
ATOM    303 1HD2 ASN A  20      -2.190   6.885   7.612  1.00 13.740          H  
ATOM    304 2HD2 ASN A  20      -1.478   6.547   9.181  1.00 13.740          H  
ATOM    305  N   LEU A  21       3.765   3.628   8.803  1.00  8.010          N  
ATOM    306  CA  LEU A  21       5.158   3.650   9.211  1.00  8.130          C  
ATOM    307  C   LEU A  21       6.047   3.391   7.995  1.00  8.320          C  
ATOM    308  O   LEU A  21       7.276   3.402   8.097  1.00  8.590          O  
ATOM    309  CB  LEU A  21       5.423   2.551  10.247  1.00 11.330          C  
ATOM    310  CG  LEU A  21       4.638   2.632  11.580  1.00 11.330          C  
ATOM    311  CD1 LEU A  21       4.936   1.378  12.388  1.00 11.330          C  
ATOM    312  CD2 LEU A  21       5.026   3.890  12.361  1.00 11.330          C  
ATOM    313  H   LEU A  21       3.266   2.737   8.846  1.00  9.610          H  
ATOM    314  HA  LEU A  21       5.404   4.629   9.610  1.00  9.760          H  
ATOM    315 1HB  LEU A  21       5.191   1.595   9.786  1.00 13.600          H  
ATOM    316 2HB  LEU A  21       6.484   2.558  10.485  1.00 13.600          H  
ATOM    317  HG  LEU A  21       3.563   2.651  11.372  1.00 13.600          H  
ATOM    318 1HD1 LEU A  21       4.371   1.405  13.322  1.00 13.600          H  
ATOM    319 2HD1 LEU A  21       4.638   0.500  11.811  1.00 13.600          H  
ATOM    320 3HD1 LEU A  21       6.000   1.323  12.607  1.00 13.600          H  
ATOM    321 1HD2 LEU A  21       4.463   3.916  13.295  1.00 13.600          H  
ATOM    322 2HD2 LEU A  21       6.094   3.872  12.580  1.00 13.600          H  
ATOM    323 3HD2 LEU A  21       4.789   4.776  11.781  1.00 13.600          H  
ATOM    324  N   PHE A  22       5.423   3.155   6.837  1.00  8.390          N  
ATOM    325  CA  PHE A  22       6.142   2.828   5.619  1.00  8.700          C  
ATOM    326  C   PHE A  22       6.042   3.928   4.566  1.00  8.200          C  
ATOM    327  O   PHE A  22       5.046   4.654   4.468  1.00  8.200          O  
ATOM    328  CB  PHE A  22       5.595   1.509   5.077  1.00 12.060          C  
ATOM    329  CG  PHE A  22       5.863   0.360   6.007  1.00 12.060          C  
ATOM    330  CD1 PHE A  22       4.990   0.088   7.053  1.00 12.060          C  
ATOM    331  CD2 PHE A  22       6.971  -0.450   5.847  1.00 12.060          C  
ATOM    332  CE1 PHE A  22       5.221  -0.954   7.921  1.00 12.060          C  
ATOM    333  CE2 PHE A  22       7.204  -1.501   6.717  1.00 12.060          C  
ATOM    334  CZ  PHE A  22       6.327  -1.748   7.757  1.00 12.060          C  
ATOM    335  H   PHE A  22       4.400   3.162   6.802  1.00 10.070          H  
ATOM    336  HA  PHE A  22       7.195   2.690   5.867  1.00 10.440          H  
ATOM    337 1HB  PHE A  22       4.520   1.591   4.956  1.00 14.470          H  
ATOM    338 2HB  PHE A  22       6.030   1.284   4.099  1.00 14.470          H  
ATOM    339  HD1 PHE A  22       4.113   0.717   7.188  1.00 14.470          H  
ATOM    340  HD2 PHE A  22       7.665  -0.256   5.021  1.00 14.470          H  
ATOM    341  HE1 PHE A  22       4.522  -1.138   8.739  1.00 14.470          H  
ATOM    342  HE2 PHE A  22       8.081  -2.133   6.583  1.00 14.470          H  
ATOM    343  HZ  PHE A  22       6.513  -2.573   8.443  1.00 14.470          H  
ATOM    344  N   LYS A  23       7.068   4.035   3.727  1.00  8.000          N  
ATOM    345  CA  LYS A  23       7.087   5.035   2.655  1.00  7.790          C  
ATOM    346  C   LYS A  23       6.239   4.591   1.473  1.00  6.840          C  
ATOM    347  O   LYS A  23       6.754   4.216   0.424  1.00  6.800          O  
ATOM    348  CB  LYS A  23       8.522   5.298   2.204  1.00 10.990          C  
ATOM    349  CG  LYS A  23       9.405   5.941   3.274  1.00 10.990          C  
ATOM    350  CD  LYS A  23      10.829   6.168   2.768  1.00 10.990          C  
ATOM    351  CE  LYS A  23      11.706   6.812   3.841  1.00 10.990          C  
ATOM    352  NZ  LYS A  23      13.108   7.015   3.370  1.00 10.990          N  
ATOM    353  H   LYS A  23       7.853   3.406   3.835  1.00  9.600          H  
ATOM    354  HA  LYS A  23       6.662   5.964   3.039  1.00  9.350          H  
ATOM    355 1HB  LYS A  23       8.984   4.359   1.897  1.00 13.190          H  
ATOM    356 2HB  LYS A  23       8.512   5.956   1.335  1.00 13.190          H  
ATOM    357 1HG  LYS A  23       8.973   6.899   3.565  1.00 13.190          H  
ATOM    358 2HG  LYS A  23       9.434   5.299   4.154  1.00 13.190          H  
ATOM    359 1HD  LYS A  23      11.267   5.213   2.476  1.00 13.190          H  
ATOM    360 2HD  LYS A  23      10.804   6.819   1.895  1.00 13.190          H  
ATOM    361 1HE  LYS A  23      11.283   7.777   4.113  1.00 13.190          H  
ATOM    362 2HE  LYS A  23      11.720   6.170   4.722  1.00 13.190          H  
ATOM    363 1HZ  LYS A  23      13.652   7.442   4.108  1.00 13.190          H  
ATOM    364 2HZ  LYS A  23      13.517   6.123   3.126  1.00 13.190          H  
ATOM    365 3HZ  LYS A  23      13.110   7.618   2.560  1.00 13.190          H  
ATOM    366  N   ILE A  24       4.936   4.638   1.668  1.00  6.320          N  
ATOM    367  CA  ILE A  24       3.974   4.149   0.699  1.00  5.610          C  
ATOM    368  C   ILE A  24       3.615   5.137  -0.387  1.00  5.090          C  
ATOM    369  O   ILE A  24       3.139   6.236  -0.112  1.00  5.360          O  
ATOM    370  CB  ILE A  24       2.694   3.733   1.419  1.00  8.140          C  
ATOM    371  CG1 ILE A  24       3.051   2.627   2.366  1.00  8.140          C  
ATOM    372  CG2 ILE A  24       1.604   3.289   0.407  1.00  8.140          C  
ATOM    373  CD1 ILE A  24       2.001   2.291   3.304  1.00  8.140          C  
ATOM    374  H   ILE A  24       4.636   4.972   2.590  1.00  7.580          H  
ATOM    375  HA  ILE A  24       4.397   3.266   0.227  1.00  6.730          H  
ATOM    376  HB  ILE A  24       2.327   4.571   2.012  1.00  9.770          H  
ATOM    377 1HG1 ILE A  24       3.321   1.770   1.798  1.00  9.770          H  
ATOM    378 2HG1 ILE A  24       3.905   2.919   2.942  1.00  9.770          H  
ATOM    379 1HG2 ILE A  24       0.710   2.997   0.922  1.00  9.770          H  
ATOM    380 2HG2 ILE A  24       1.347   4.101  -0.273  1.00  9.770          H  
ATOM    381 3HG2 ILE A  24       1.976   2.443  -0.165  1.00  9.770          H  
ATOM    382 1HD1 ILE A  24       2.352   1.495   3.954  1.00  9.770          H  
ATOM    383 2HD1 ILE A  24       1.769   3.175   3.901  1.00  9.770          H  
ATOM    384 3HD1 ILE A  24       1.117   1.965   2.794  1.00  9.770          H  
ATOM    385  N   ASN A  25       3.807   4.711  -1.630  1.00  4.740          N  
ATOM    386  CA  ASN A  25       3.480   5.515  -2.793  1.00  4.680          C  
ATOM    387  C   ASN A  25       2.532   4.753  -3.714  1.00  3.770          C  
ATOM    388  O   ASN A  25       2.223   5.199  -4.812  1.00  4.030          O  
ATOM    389  CB  ASN A  25       4.746   5.921  -3.514  1.00  6.580          C  
ATOM    390  CG  ASN A  25       5.599   6.831  -2.693  1.00  6.580          C  
ATOM    391  OD1 ASN A  25       5.294   8.023  -2.565  1.00  6.580          O  
ATOM    392  ND2 ASN A  25       6.657   6.306  -2.128  1.00  6.580          N  
ATOM    393  H   ASN A  25       4.206   3.792  -1.754  1.00  5.690          H  
ATOM    394  HA  ASN A  25       2.957   6.416  -2.465  1.00  5.620          H  
ATOM    395 1HB  ASN A  25       5.319   5.036  -3.793  1.00  7.890          H  
ATOM    396 2HB  ASN A  25       4.485   6.450  -4.419  1.00  7.890          H  
ATOM    397 1HD2 ASN A  25       7.255   6.871  -1.563  1.00  7.890          H  
ATOM    398 2HD2 ASN A  25       6.864   5.333  -2.249  1.00  7.890          H  
ATOM    399  N   SER A  26       2.084   3.591  -3.266  1.00  3.140          N  
ATOM    400  CA  SER A  26       1.124   2.780  -4.005  1.00  2.620          C  
ATOM    401  C   SER A  26       0.555   1.733  -3.072  1.00  2.180          C  
ATOM    402  O   SER A  26       1.269   1.248  -2.193  1.00  2.170          O  
ATOM    403  CB  SER A  26       1.747   2.075  -5.203  1.00  3.880          C  
ATOM    404  OG  SER A  26       2.636   1.058  -4.805  1.00  3.880          O  
ATOM    405  H   SER A  26       2.380   3.276  -2.357  1.00  3.770          H  
ATOM    406  HA  SER A  26       0.310   3.417  -4.350  1.00  3.140          H  
ATOM    407 1HB  SER A  26       0.946   1.638  -5.794  1.00  4.650          H  
ATOM    408 2HB  SER A  26       2.269   2.791  -5.840  1.00  4.650          H  
ATOM    409  HG  SER A  26       3.537   1.403  -4.982  1.00  4.650          H  
ATOM    410  N   ILE A  27      -0.700   1.342  -3.301  1.00  1.950          N  
ATOM    411  CA  ILE A  27      -1.331   0.256  -2.564  1.00  1.630          C  
ATOM    412  C   ILE A  27      -1.986  -0.789  -3.466  1.00  1.640          C  
ATOM    413  O   ILE A  27      -2.797  -0.451  -4.326  1.00  1.880          O  
ATOM    414  CB  ILE A  27      -2.331   0.771  -1.496  1.00  2.410          C  
ATOM    415  CG1 ILE A  27      -1.530   1.627  -0.447  1.00  2.410          C  
ATOM    416  CG2 ILE A  27      -3.182  -0.362  -0.884  1.00  2.410          C  
ATOM    417  CD1 ILE A  27      -2.319   2.216   0.681  1.00  2.410          C  
ATOM    418  H   ILE A  27      -1.222   1.804  -4.036  1.00  2.340          H  
ATOM    419  HA  ILE A  27      -0.547  -0.244  -2.024  1.00  1.960          H  
ATOM    420  HB  ILE A  27      -3.023   1.463  -1.982  1.00  2.890          H  
ATOM    421 1HG1 ILE A  27      -0.728   1.038  -0.049  1.00  2.890          H  
ATOM    422 2HG1 ILE A  27      -1.101   2.462  -0.977  1.00  2.890          H  
ATOM    423 1HG2 ILE A  27      -3.886   0.053  -0.190  1.00  2.890          H  
ATOM    424 2HG2 ILE A  27      -3.734  -0.866  -1.667  1.00  2.890          H  
ATOM    425 3HG2 ILE A  27      -2.581  -1.064  -0.380  1.00  2.890          H  
ATOM    426 1HD1 ILE A  27      -1.672   2.819   1.313  1.00  2.890          H  
ATOM    427 2HD1 ILE A  27      -3.100   2.825   0.287  1.00  2.890          H  
ATOM    428 3HD1 ILE A  27      -2.738   1.427   1.271  1.00  2.890          H  
ATOM    429  N   ASP A  28      -1.649  -2.060  -3.249  1.00  1.460          N  
ATOM    430  CA  ASP A  28      -2.217  -3.168  -4.010  1.00  1.540          C  
ATOM    431  C   ASP A  28      -2.364  -4.405  -3.111  1.00  1.430          C  
ATOM    432  O   ASP A  28      -1.373  -5.022  -2.685  1.00  1.360          O  
ATOM    433  CB  ASP A  28      -1.364  -3.476  -5.254  1.00  2.120          C  
ATOM    434  CG  ASP A  28      -1.984  -4.553  -6.182  1.00  2.120          C  
ATOM    435  OD1 ASP A  28      -2.945  -5.159  -5.771  1.00  2.120          O  
ATOM    436  OD2 ASP A  28      -1.510  -4.737  -7.290  1.00  2.120          O  
ATOM    437  H   ASP A  28      -0.967  -2.264  -2.532  1.00  1.750          H  
ATOM    438  HA  ASP A  28      -3.213  -2.883  -4.350  1.00  1.850          H  
ATOM    439 1HB  ASP A  28      -1.226  -2.561  -5.829  1.00  2.550          H  
ATOM    440 2HB  ASP A  28      -0.374  -3.815  -4.939  1.00  2.550          H  
ATOM    441  N   VAL A  29      -3.608  -4.678  -2.709  1.00  1.480          N  
ATOM    442  CA  VAL A  29      -3.915  -5.778  -1.806  1.00  1.450          C  
ATOM    443  C   VAL A  29      -5.107  -6.574  -2.355  1.00  1.490          C  
ATOM    444  O   VAL A  29      -6.194  -6.012  -2.434  1.00  1.660          O  
ATOM    445  CB  VAL A  29      -4.312  -5.234  -0.416  1.00  2.040          C  
ATOM    446  CG1 VAL A  29      -4.590  -6.363   0.524  1.00  2.040          C  
ATOM    447  CG2 VAL A  29      -3.239  -4.352   0.118  1.00  2.040          C  
ATOM    448  H   VAL A  29      -4.359  -4.129  -3.110  1.00  1.780          H  
ATOM    449  HA  VAL A  29      -3.037  -6.408  -1.694  1.00  1.740          H  
ATOM    450  HB  VAL A  29      -5.229  -4.676  -0.508  1.00  2.450          H  
ATOM    451 1HG1 VAL A  29      -4.877  -5.953   1.484  1.00  2.450          H  
ATOM    452 2HG1 VAL A  29      -5.394  -6.989   0.140  1.00  2.450          H  
ATOM    453 3HG1 VAL A  29      -3.691  -6.967   0.643  1.00  2.450          H  
ATOM    454 1HG2 VAL A  29      -3.521  -3.965   1.095  1.00  2.450          H  
ATOM    455 2HG2 VAL A  29      -2.341  -4.931   0.204  1.00  2.450          H  
ATOM    456 3HG2 VAL A  29      -3.082  -3.526  -0.554  1.00  2.450          H  
ATOM    457  N   PRO A  30      -4.952  -7.825  -2.814  1.00  1.440          N  
ATOM    458  CA  PRO A  30      -6.052  -8.673  -3.252  1.00  1.480          C  
ATOM    459  C   PRO A  30      -7.068  -8.814  -2.118  1.00  1.430          C  
ATOM    460  O   PRO A  30      -6.687  -9.102  -0.985  1.00  1.410          O  
ATOM    461  CB  PRO A  30      -5.336  -9.992  -3.568  1.00  2.220          C  
ATOM    462  CG  PRO A  30      -3.919  -9.566  -3.936  1.00  2.220          C  
ATOM    463  CD  PRO A  30      -3.618  -8.385  -3.032  1.00  2.220          C  
ATOM    464  HA  PRO A  30      -6.518  -8.237  -4.148  1.00  1.780          H  
ATOM    465 1HB  PRO A  30      -5.367 -10.659  -2.692  1.00  2.660          H  
ATOM    466 2HB  PRO A  30      -5.853 -10.515  -4.388  1.00  2.660          H  
ATOM    467 1HG  PRO A  30      -3.217 -10.404  -3.775  1.00  2.660          H  
ATOM    468 2HG  PRO A  30      -3.861  -9.301  -5.002  1.00  2.660          H  
ATOM    469 1HD  PRO A  30      -3.195  -8.726  -2.104  1.00  2.660          H  
ATOM    470 2HD  PRO A  30      -2.966  -7.662  -3.563  1.00  2.660          H  
ATOM    471  N   ILE A  31      -8.354  -8.704  -2.427  1.00  1.490          N  
ATOM    472  CA  ILE A  31      -9.384  -8.797  -1.392  1.00  1.470          C  
ATOM    473  C   ILE A  31     -10.305 -10.005  -1.540  1.00  1.340          C  
ATOM    474  O   ILE A  31     -11.068 -10.080  -2.501  1.00  1.530          O  
ATOM    475  CB  ILE A  31     -10.236  -7.495  -1.444  1.00  2.070          C  
ATOM    476  CG1 ILE A  31      -9.311  -6.239  -1.288  1.00  2.070          C  
ATOM    477  CG2 ILE A  31     -11.360  -7.485  -0.443  1.00  2.070          C  
ATOM    478  CD1 ILE A  31      -8.509  -6.141   0.023  1.00  2.070          C  
ATOM    479  H   ILE A  31      -8.623  -8.509  -3.381  1.00  1.790          H  
ATOM    480  HA  ILE A  31      -8.902  -8.882  -0.422  1.00  1.760          H  
ATOM    481  HB  ILE A  31     -10.678  -7.429  -2.436  1.00  2.480          H  
ATOM    482 1HG1 ILE A  31      -8.606  -6.241  -2.107  1.00  2.480          H  
ATOM    483 2HG1 ILE A  31      -9.923  -5.342  -1.372  1.00  2.480          H  
ATOM    484 1HG2 ILE A  31     -11.937  -6.570  -0.556  1.00  2.480          H  
ATOM    485 2HG2 ILE A  31     -12.010  -8.341  -0.608  1.00  2.480          H  
ATOM    486 3HG2 ILE A  31     -10.965  -7.522   0.528  1.00  2.480          H  
ATOM    487 1HD1 ILE A  31      -7.910  -5.256  -0.024  1.00  2.480          H  
ATOM    488 2HD1 ILE A  31      -9.170  -6.087   0.880  1.00  2.480          H  
ATOM    489 3HD1 ILE A  31      -7.850  -6.992   0.131  1.00  2.480          H  
ATOM    490  N   ARG A  32     -10.299 -10.922  -0.567  1.00  1.100          N  
ATOM    491  CA  ARG A  32     -11.206 -12.060  -0.647  1.00  1.050          C  
ATOM    492  C   ARG A  32     -12.358 -11.853   0.329  1.00  0.850          C  
ATOM    493  O   ARG A  32     -12.138 -11.493   1.483  1.00  0.780          O  
ATOM    494  CB  ARG A  32     -10.485 -13.359  -0.320  1.00  1.490          C  
ATOM    495  CG  ARG A  32     -11.382 -14.600  -0.311  1.00  1.490          C  
ATOM    496  CD  ARG A  32     -10.672 -15.815   0.114  1.00  1.490          C  
ATOM    497  NE  ARG A  32      -9.713 -16.311  -0.834  1.00  1.490          N  
ATOM    498  CZ  ARG A  32      -8.907 -17.361  -0.583  1.00  1.490          C  
ATOM    499  NH1 ARG A  32      -8.979 -17.981   0.590  1.00  1.490          N  
ATOM    500  NH2 ARG A  32      -8.046 -17.771  -1.505  1.00  1.490          N  
ATOM    501  H   ARG A  32      -9.642 -10.876   0.221  1.00  1.320          H  
ATOM    502  HA  ARG A  32     -11.609 -12.128  -1.657  1.00  1.260          H  
ATOM    503 1HB  ARG A  32      -9.703 -13.526  -1.057  1.00  1.790          H  
ATOM    504 2HB  ARG A  32      -9.998 -13.272   0.641  1.00  1.790          H  
ATOM    505 1HG  ARG A  32     -12.201 -14.462   0.396  1.00  1.790          H  
ATOM    506 2HG  ARG A  32     -11.788 -14.770  -1.308  1.00  1.790          H  
ATOM    507 1HD  ARG A  32     -10.137 -15.573   1.019  1.00  1.790          H  
ATOM    508 2HD  ARG A  32     -11.396 -16.602   0.322  1.00  1.790          H  
ATOM    509  HE  ARG A  32      -9.642 -15.856  -1.734  1.00  1.790          H  
ATOM    510 1HH1 ARG A  32      -9.640 -17.657   1.326  1.00  1.790          H  
ATOM    511 2HH1 ARG A  32      -8.378 -18.763   0.789  1.00  1.790          H  
ATOM    512 1HH2 ARG A  32      -7.995 -17.297  -2.396  1.00  1.790          H  
ATOM    513 2HH2 ARG A  32      -7.441 -18.558  -1.320  1.00  1.790          H  
ATOM    514  N   ILE A  33     -13.589 -12.093  -0.107  1.00  0.960          N  
ATOM    515  CA  ILE A  33     -14.728 -11.919   0.799  1.00  0.930          C  
ATOM    516  C   ILE A  33     -15.355 -13.254   1.179  1.00  1.050          C  
ATOM    517  O   ILE A  33     -15.675 -14.069   0.312  1.00  1.340          O  
ATOM    518  CB  ILE A  33     -15.787 -10.984   0.173  1.00  1.310          C  
ATOM    519  CG1 ILE A  33     -15.145  -9.614  -0.230  1.00  1.310          C  
ATOM    520  CG2 ILE A  33     -16.937 -10.768   1.148  1.00  1.310          C  
ATOM    521  CD1 ILE A  33     -14.524  -8.813   0.909  1.00  1.310          C  
ATOM    522  H   ILE A  33     -13.734 -12.385  -1.066  1.00  1.150          H  
ATOM    523  HA  ILE A  33     -14.380 -11.472   1.724  1.00  1.120          H  
ATOM    524  HB  ILE A  33     -16.178 -11.435  -0.736  1.00  1.580          H  
ATOM    525 1HG1 ILE A  33     -14.368  -9.799  -0.971  1.00  1.580          H  
ATOM    526 2HG1 ILE A  33     -15.916  -8.998  -0.689  1.00  1.580          H  
ATOM    527 1HG2 ILE A  33     -17.680 -10.114   0.699  1.00  1.580          H  
ATOM    528 2HG2 ILE A  33     -17.406 -11.720   1.385  1.00  1.580          H  
ATOM    529 3HG2 ILE A  33     -16.564 -10.321   2.064  1.00  1.580          H  
ATOM    530 1HD1 ILE A  33     -14.122  -7.891   0.507  1.00  1.580          H  
ATOM    531 2HD1 ILE A  33     -15.263  -8.566   1.664  1.00  1.580          H  
ATOM    532 3HD1 ILE A  33     -13.724  -9.376   1.366  1.00  1.580          H  
ATOM    533  N   ASN A  34     -15.505 -13.481   2.488  1.00  1.090          N  
ATOM    534  CA  ASN A  34     -16.085 -14.732   2.977  1.00  1.470          C  
ATOM    535  C   ASN A  34     -17.619 -14.666   3.124  1.00  1.690          C  
ATOM    536  O   ASN A  34     -18.275 -13.681   2.766  1.00  1.610          O  
ATOM    537  CB  ASN A  34     -15.427 -15.196   4.274  1.00  1.910          C  
ATOM    538  CG  ASN A  34     -15.709 -14.323   5.439  1.00  1.910          C  
ATOM    539  OD1 ASN A  34     -16.630 -13.489   5.351  1.00  1.910          O  
ATOM    540  ND2 ASN A  34     -14.959 -14.505   6.521  1.00  1.910          N  
ATOM    541  H   ASN A  34     -15.203 -12.744   3.141  1.00  1.310          H  
ATOM    542  HA  ASN A  34     -15.884 -15.503   2.232  1.00  1.760          H  
ATOM    543 1HB  ASN A  34     -15.732 -16.212   4.510  1.00  2.290          H  
ATOM    544 2HB  ASN A  34     -14.345 -15.216   4.125  1.00  2.290          H  
ATOM    545 1HD2 ASN A  34     -15.095 -13.931   7.376  1.00  2.290          H  
ATOM    546 2HD2 ASN A  34     -14.239 -15.199   6.517  1.00  2.290          H  
ATOM    547  N   SER A  35     -18.187 -15.725   3.697  1.00  2.130          N  
ATOM    548  CA  SER A  35     -19.630 -15.908   3.870  1.00  2.480          C  
ATOM    549  C   SER A  35     -20.286 -14.956   4.874  1.00  2.470          C  
ATOM    550  O   SER A  35     -21.515 -14.894   4.963  1.00  2.730          O  
ATOM    551  CB  SER A  35     -19.900 -17.340   4.284  1.00  3.330          C  
ATOM    552  OG  SER A  35     -19.403 -17.597   5.570  1.00  3.330          O  
ATOM    553  H   SER A  35     -17.602 -16.486   4.005  1.00  2.560          H  
ATOM    554  HA  SER A  35     -20.101 -15.739   2.899  1.00  2.980          H  
ATOM    555 1HB  SER A  35     -20.973 -17.530   4.262  1.00  4.000          H  
ATOM    556 2HB  SER A  35     -19.434 -18.015   3.570  1.00  4.000          H  
ATOM    557  HG  SER A  35     -19.476 -18.549   5.697  1.00  4.000          H  
ATOM    558  N   THR A  36     -19.472 -14.237   5.650  1.00  2.280          N  
ATOM    559  CA  THR A  36     -19.928 -13.308   6.667  1.00  2.400          C  
ATOM    560  C   THR A  36     -19.624 -11.870   6.253  1.00  2.240          C  
ATOM    561  O   THR A  36     -19.807 -10.937   7.040  1.00  2.460          O  
ATOM    562  CB  THR A  36     -19.259 -13.631   8.011  1.00  3.310          C  
ATOM    563  OG1 THR A  36     -17.844 -13.552   7.852  1.00  3.310          O  
ATOM    564  CG2 THR A  36     -19.624 -15.032   8.440  1.00  3.310          C  
ATOM    565  H   THR A  36     -18.461 -14.290   5.528  1.00  2.740          H  
ATOM    566  HA  THR A  36     -21.007 -13.410   6.776  1.00  2.880          H  
ATOM    567  HB  THR A  36     -19.578 -12.910   8.762  1.00  3.970          H  
ATOM    568  HG1 THR A  36     -17.404 -13.519   8.722  1.00  3.970          H  
ATOM    569 1HG2 THR A  36     -19.137 -15.255   9.387  1.00  3.970          H  
ATOM    570 2HG2 THR A  36     -20.704 -15.104   8.555  1.00  3.970          H  
ATOM    571 3HG2 THR A  36     -19.292 -15.744   7.687  1.00  3.970          H  
ATOM    572  N   GLU A  37     -19.176 -11.711   5.000  1.00  2.010          N  
ATOM    573  CA  GLU A  37     -18.757 -10.452   4.386  1.00  2.040          C  
ATOM    574  C   GLU A  37     -17.541  -9.808   5.058  1.00  1.970          C  
ATOM    575  O   GLU A  37     -17.423  -8.581   5.104  1.00  2.380          O  
ATOM    576  CB  GLU A  37     -19.902  -9.424   4.370  1.00  2.840          C  
ATOM    577  CG  GLU A  37     -21.140  -9.827   3.579  1.00  2.840          C  
ATOM    578  CD  GLU A  37     -22.179  -8.725   3.551  1.00  2.840          C  
ATOM    579  OE1 GLU A  37     -22.060  -7.822   4.345  1.00  2.840          O  
ATOM    580  OE2 GLU A  37     -23.077  -8.786   2.743  1.00  2.840          O  
ATOM    581  H   GLU A  37     -19.080 -12.542   4.410  1.00  2.410          H  
ATOM    582  HA  GLU A  37     -18.499 -10.672   3.359  1.00  2.450          H  
ATOM    583 1HB  GLU A  37     -20.208  -9.181   5.382  1.00  3.410          H  
ATOM    584 2HB  GLU A  37     -19.538  -8.502   3.921  1.00  3.410          H  
ATOM    585 1HG  GLU A  37     -20.844 -10.069   2.560  1.00  3.410          H  
ATOM    586 2HG  GLU A  37     -21.572 -10.721   4.028  1.00  3.410          H  
ATOM    587  N   GLU A  38     -16.611 -10.627   5.538  1.00  1.660          N  
ATOM    588  CA  GLU A  38     -15.380 -10.159   6.147  1.00  1.760          C  
ATOM    589  C   GLU A  38     -14.280 -10.289   5.114  1.00  1.470          C  
ATOM    590  O   GLU A  38     -14.380 -11.126   4.206  1.00  1.170          O  
ATOM    591  CB  GLU A  38     -15.051 -10.979   7.385  1.00  2.420          C  
ATOM    592  CG  GLU A  38     -16.063 -10.878   8.506  1.00  2.420          C  
ATOM    593  CD  GLU A  38     -15.783 -11.854   9.615  1.00  2.420          C  
ATOM    594  OE1 GLU A  38     -15.260 -12.916   9.337  1.00  2.420          O  
ATOM    595  OE2 GLU A  38     -16.119 -11.555  10.748  1.00  2.420          O  
ATOM    596  H   GLU A  38     -16.736 -11.638   5.470  1.00  1.990          H  
ATOM    597  HA  GLU A  38     -15.487  -9.111   6.426  1.00  2.110          H  
ATOM    598 1HB  GLU A  38     -14.964 -11.995   7.111  1.00  2.910          H  
ATOM    599 2HB  GLU A  38     -14.083 -10.667   7.778  1.00  2.910          H  
ATOM    600 1HG  GLU A  38     -16.043  -9.864   8.907  1.00  2.910          H  
ATOM    601 2HG  GLU A  38     -17.060 -11.056   8.102  1.00  2.910          H  
ATOM    602  N   ILE A  39     -13.211  -9.509   5.265  1.00  1.650          N  
ATOM    603  CA  ILE A  39     -12.115  -9.616   4.317  1.00  1.470          C  
ATOM    604  C   ILE A  39     -11.006 -10.541   4.781  1.00  1.410          C  
ATOM    605  O   ILE A  39     -10.415 -10.352   5.846  1.00  1.670          O  
ATOM    606  CB  ILE A  39     -11.453  -8.257   4.023  1.00  2.130          C  
ATOM    607  CG1 ILE A  39     -12.458  -7.273   3.449  1.00  2.130          C  
ATOM    608  CG2 ILE A  39     -10.334  -8.522   2.980  1.00  2.130          C  
ATOM    609  CD1 ILE A  39     -11.965  -5.839   3.416  1.00  2.130          C  
ATOM    610  H   ILE A  39     -13.170  -8.854   6.032  1.00  1.980          H  
ATOM    611  HA  ILE A  39     -12.509 -10.011   3.385  1.00  1.760          H  
ATOM    612  HB  ILE A  39     -11.031  -7.819   4.927  1.00  2.560          H  
ATOM    613 1HG1 ILE A  39     -12.678  -7.557   2.448  1.00  2.560          H  
ATOM    614 2HG1 ILE A  39     -13.372  -7.316   4.034  1.00  2.560          H  
ATOM    615 1HG2 ILE A  39      -9.843  -7.609   2.709  1.00  2.560          H  
ATOM    616 2HG2 ILE A  39      -9.583  -9.193   3.365  1.00  2.560          H  
ATOM    617 3HG2 ILE A  39     -10.774  -8.977   2.099  1.00  2.560          H  
ATOM    618 1HD1 ILE A  39     -12.739  -5.204   2.989  1.00  2.560          H  
ATOM    619 2HD1 ILE A  39     -11.742  -5.507   4.432  1.00  2.560          H  
ATOM    620 3HD1 ILE A  39     -11.068  -5.750   2.812  1.00  2.560          H  
ATOM    621  N   GLU A  40     -10.722 -11.526   3.950  1.00  1.170          N  
ATOM    622  CA  GLU A  40      -9.637 -12.455   4.169  1.00  1.260          C  
ATOM    623  C   GLU A  40      -8.443 -11.978   3.350  1.00  1.170          C  
ATOM    624  O   GLU A  40      -8.571 -11.572   2.180  1.00  1.030          O  
ATOM    625  CB  GLU A  40     -10.000 -13.901   3.793  1.00  1.730          C  
ATOM    626  CG  GLU A  40      -8.847 -14.919   4.053  1.00  1.730          C  
ATOM    627  CD  GLU A  40      -9.142 -16.342   3.646  1.00  1.730          C  
ATOM    628  OE1 GLU A  40     -10.236 -16.627   3.220  1.00  1.730          O  
ATOM    629  OE2 GLU A  40      -8.249 -17.160   3.758  1.00  1.730          O  
ATOM    630  H   GLU A  40     -11.291 -11.598   3.106  1.00  1.400          H  
ATOM    631  HA  GLU A  40      -9.356 -12.433   5.221  1.00  1.510          H  
ATOM    632 1HB  GLU A  40     -10.868 -14.217   4.371  1.00  2.070          H  
ATOM    633 2HB  GLU A  40     -10.276 -13.946   2.757  1.00  2.070          H  
ATOM    634 1HG  GLU A  40      -7.970 -14.603   3.497  1.00  2.070          H  
ATOM    635 2HG  GLU A  40      -8.591 -14.896   5.111  1.00  2.070          H  
ATOM    636  N   TYR A  41      -7.280 -12.012   3.969  1.00  1.340          N  
ATOM    637  CA  TYR A  41      -6.057 -11.642   3.294  1.00  1.340          C  
ATOM    638  C   TYR A  41      -5.141 -12.864   3.454  1.00  1.340          C  
ATOM    639  O   TYR A  41      -5.676 -12.840   4.566  1.00  1.440          O  
ATOM    640  CB  TYR A  41      -5.436 -10.447   3.968  1.00  1.880          C  
ATOM    641  CG  TYR A  41      -6.276  -9.205   4.080  1.00  1.880          C  
ATOM    642  CD1 TYR A  41      -7.109  -9.075   5.165  1.00  1.880          C  
ATOM    643  CD2 TYR A  41      -6.180  -8.187   3.158  1.00  1.880          C  
ATOM    644  CE1 TYR A  41      -7.848  -7.950   5.328  1.00  1.880          C  
ATOM    645  CE2 TYR A  41      -6.921  -7.034   3.329  1.00  1.880          C  
ATOM    646  CZ  TYR A  41      -7.753  -6.919   4.405  1.00  1.880          C  
ATOM    647  OH  TYR A  41      -8.491  -5.780   4.582  1.00  1.880          O  
ATOM    648  H   TYR A  41      -7.239 -12.333   4.925  1.00  1.610          H  
ATOM    649  HA  TYR A  41      -6.300 -11.438   2.254  1.00  1.610          H  
ATOM    650 1HB  TYR A  41      -5.120 -10.721   4.966  1.00  2.250          H  
ATOM    651 2HB  TYR A  41      -4.567 -10.193   3.410  1.00  2.250          H  
ATOM    652  HD1 TYR A  41      -7.178  -9.877   5.897  1.00  2.250          H  
ATOM    653  HD2 TYR A  41      -5.513  -8.295   2.310  1.00  2.250          H  
ATOM    654  HE1 TYR A  41      -8.501  -7.871   6.185  1.00  2.250          H  
ATOM    655  HE2 TYR A  41      -6.851  -6.218   2.615  1.00  2.250          H  
ATOM    656  HH  TYR A  41      -8.053  -5.034   4.137  1.00  2.250          H  
ATOM    657  N   ILE A  42      -4.752 -12.497   2.225  1.00  1.340          N  
ATOM    658  CA  ILE A  42      -3.859 -13.392   1.515  1.00  1.440          C  
ATOM    659  C   ILE A  42      -2.437 -12.871   1.270  1.00  1.440          C  
ATOM    660  O   ILE A  42      -1.471 -13.602   1.497  1.00  1.770          O  
ATOM    661  CB  ILE A  42      -4.506 -13.766   0.163  1.00  1.980          C  
ATOM    662  CG1 ILE A  42      -5.972 -14.357   0.392  1.00  1.980          C  
ATOM    663  CG2 ILE A  42      -3.625 -14.772  -0.588  1.00  1.980          C  
ATOM    664  CD1 ILE A  42      -6.094 -15.603   1.260  1.00  1.980          C  
ATOM    665  H   ILE A  42      -4.998 -11.624   1.789  1.00  1.610          H  
ATOM    666  HA  ILE A  42      -3.757 -14.296   2.107  1.00  1.730          H  
ATOM    667  HB  ILE A  42      -4.617 -12.869  -0.445  1.00  2.370          H  
ATOM    668 1HG1 ILE A  42      -6.592 -13.579   0.843  1.00  2.370          H  
ATOM    669 2HG1 ILE A  42      -6.391 -14.599  -0.585  1.00  2.370          H  
ATOM    670 1HG2 ILE A  42      -4.089 -15.019  -1.541  1.00  2.370          H  
ATOM    671 2HG2 ILE A  42      -2.641 -14.351  -0.779  1.00  2.370          H  
ATOM    672 3HG2 ILE A  42      -3.506 -15.678   0.000  1.00  2.370          H  
ATOM    673 1HD1 ILE A  42      -7.143 -15.881   1.321  1.00  2.370          H  
ATOM    674 2HD1 ILE A  42      -5.534 -16.425   0.829  1.00  2.370          H  
ATOM    675 3HD1 ILE A  42      -5.735 -15.413   2.261  1.00  2.370          H  
ATOM    676  N   GLU A  43      -2.321 -11.683   0.669  1.00  1.300          N  
ATOM    677  CA  GLU A  43      -1.025 -11.150   0.244  1.00  1.290          C  
ATOM    678  C   GLU A  43      -1.078  -9.625   0.111  1.00  1.080          C  
ATOM    679  O   GLU A  43      -2.153  -9.054  -0.053  1.00  1.020          O  
ATOM    680  CB  GLU A  43      -0.613 -11.792  -1.090  1.00  1.810          C  
ATOM    681  CG  GLU A  43       0.812 -11.491  -1.550  1.00  1.810          C  
ATOM    682  CD  GLU A  43       1.200 -12.237  -2.787  1.00  1.810          C  
ATOM    683  OE1 GLU A  43       0.346 -12.817  -3.410  1.00  1.810          O  
ATOM    684  OE2 GLU A  43       2.363 -12.243  -3.104  1.00  1.810          O  
ATOM    685  H   GLU A  43      -3.145 -11.126   0.503  1.00  1.560          H  
ATOM    686  HA  GLU A  43      -0.276 -11.405   0.995  1.00  1.550          H  
ATOM    687 1HB  GLU A  43      -0.699 -12.874  -1.013  1.00  2.170          H  
ATOM    688 2HB  GLU A  43      -1.294 -11.466  -1.875  1.00  2.170          H  
ATOM    689 1HG  GLU A  43       0.906 -10.432  -1.771  1.00  2.170          H  
ATOM    690 2HG  GLU A  43       1.506 -11.732  -0.742  1.00  2.170          H  
ATOM    691  N   LEU A  44       0.063  -8.961   0.288  1.00  1.100          N  
ATOM    692  CA  LEU A  44       0.188  -7.508   0.067  1.00  1.000          C  
ATOM    693  C   LEU A  44       1.456  -7.172  -0.680  1.00  1.010          C  
ATOM    694  O   LEU A  44       2.517  -7.664  -0.294  1.00  1.250          O  
ATOM    695  CB  LEU A  44       0.260  -6.756   1.404  1.00  1.440          C  
ATOM    696  CG  LEU A  44       0.336  -5.250   1.386  1.00  1.440          C  
ATOM    697  CD1 LEU A  44      -0.395  -4.736   2.621  1.00  1.440          C  
ATOM    698  CD2 LEU A  44       1.786  -4.777   1.445  1.00  1.440          C  
ATOM    699  H   LEU A  44       0.881  -9.521   0.550  1.00  1.320          H  
ATOM    700  HA  LEU A  44      -0.665  -7.161  -0.517  1.00  1.200          H  
ATOM    701 1HB  LEU A  44      -0.550  -6.994   1.989  1.00  1.730          H  
ATOM    702 2HB  LEU A  44       1.138  -7.085   1.902  1.00  1.730          H  
ATOM    703  HG  LEU A  44      -0.137  -4.869   0.497  1.00  1.730          H  
ATOM    704 1HD1 LEU A  44      -0.370  -3.672   2.661  1.00  1.730          H  
ATOM    705 2HD1 LEU A  44      -1.431  -5.068   2.599  1.00  1.730          H  
ATOM    706 3HD1 LEU A  44       0.080  -5.109   3.488  1.00  1.730          H  
ATOM    707 1HD2 LEU A  44       1.788  -3.710   1.463  1.00  1.730          H  
ATOM    708 2HD2 LEU A  44       2.237  -5.159   2.338  1.00  1.730          H  
ATOM    709 3HD2 LEU A  44       2.369  -5.091   0.612  1.00  1.730          H  
ATOM    710  N   GLU A  45       1.394  -6.277  -1.680  1.00  1.000          N  
ATOM    711  CA  GLU A  45       2.656  -5.828  -2.277  1.00  1.010          C  
ATOM    712  C   GLU A  45       2.583  -4.379  -2.737  1.00  0.910          C  
ATOM    713  O   GLU A  45       1.805  -4.033  -3.626  1.00  1.010          O  
ATOM    714  CB  GLU A  45       3.050  -6.703  -3.467  1.00  1.410          C  
ATOM    715  CG  GLU A  45       4.402  -6.329  -4.052  1.00  1.410          C  
ATOM    716  CD  GLU A  45       4.845  -7.184  -5.173  1.00  1.410          C  
ATOM    717  OE1 GLU A  45       4.088  -7.982  -5.659  1.00  1.410          O  
ATOM    718  OE2 GLU A  45       5.987  -7.054  -5.538  1.00  1.410          O  
ATOM    719  H   GLU A  45       0.494  -5.891  -2.001  1.00  1.200          H  
ATOM    720  HA  GLU A  45       3.443  -5.893  -1.524  1.00  1.210          H  
ATOM    721 1HB  GLU A  45       3.090  -7.748  -3.158  1.00  1.690          H  
ATOM    722 2HB  GLU A  45       2.301  -6.615  -4.253  1.00  1.690          H  
ATOM    723 1HG  GLU A  45       4.362  -5.300  -4.410  1.00  1.690          H  
ATOM    724 2HG  GLU A  45       5.146  -6.370  -3.255  1.00  1.690          H  
ATOM    725  N   TYR A  46       3.454  -3.538  -2.176  1.00  0.810          N  
ATOM    726  CA  TYR A  46       3.494  -2.118  -2.534  1.00  0.800          C  
ATOM    727  C   TYR A  46       4.850  -1.834  -3.188  1.00  0.650          C  
ATOM    728  O   TYR A  46       5.884  -2.274  -2.659  1.00  0.680          O  
ATOM    729  CB  TYR A  46       3.339  -1.226  -1.290  1.00  1.120          C  
ATOM    730  CG  TYR A  46       2.034  -1.347  -0.462  1.00  1.120          C  
ATOM    731  CD1 TYR A  46       0.948  -2.083  -0.866  1.00  1.120          C  
ATOM    732  CD2 TYR A  46       1.965  -0.684   0.737  1.00  1.120          C  
ATOM    733  CE1 TYR A  46      -0.155  -2.146  -0.086  1.00  1.120          C  
ATOM    734  CE2 TYR A  46       0.843  -0.745   1.519  1.00  1.120          C  
ATOM    735  CZ  TYR A  46      -0.211  -1.469   1.112  1.00  1.120          C  
ATOM    736  OH  TYR A  46      -1.349  -1.531   1.888  1.00  1.120          O  
ATOM    737  H   TYR A  46       4.089  -3.901  -1.460  1.00  0.970          H  
ATOM    738  HA  TYR A  46       2.710  -1.891  -3.259  1.00  0.960          H  
ATOM    739 1HB  TYR A  46       4.160  -1.432  -0.626  1.00  1.350          H  
ATOM    740 2HB  TYR A  46       3.434  -0.183  -1.598  1.00  1.350          H  
ATOM    741  HD1 TYR A  46       0.944  -2.608  -1.792  1.00  1.350          H  
ATOM    742  HD2 TYR A  46       2.813  -0.117   1.056  1.00  1.350          H  
ATOM    743  HE1 TYR A  46      -0.995  -2.728  -0.418  1.00  1.350          H  
ATOM    744  HE2 TYR A  46       0.803  -0.223   2.460  1.00  1.350          H  
ATOM    745  HH  TYR A  46      -1.297  -0.900   2.608  1.00  1.350          H  
ATOM    746  N   ARG A  47       4.858  -1.064  -4.291  1.00  0.700          N  
ATOM    747  CA  ARG A  47       6.102  -0.714  -5.013  1.00  0.720          C  
ATOM    748  C   ARG A  47       6.198   0.774  -5.352  1.00  0.750          C  
ATOM    749  O   ARG A  47       5.191   1.488  -5.380  1.00  0.870          O  
ATOM    750  CB  ARG A  47       6.244  -1.485  -6.319  1.00  1.000          C  
ATOM    751  CG  ARG A  47       6.336  -2.995  -6.201  1.00  1.000          C  
ATOM    752  CD  ARG A  47       6.663  -3.609  -7.520  1.00  1.000          C  
ATOM    753  NE  ARG A  47       6.668  -5.057  -7.477  1.00  1.000          N  
ATOM    754  CZ  ARG A  47       7.021  -5.887  -8.482  1.00  1.000          C  
ATOM    755  NH1 ARG A  47       7.441  -5.437  -9.657  1.00  1.000          N  
ATOM    756  NH2 ARG A  47       6.939  -7.186  -8.256  1.00  1.000          N  
ATOM    757  H   ARG A  47       3.965  -0.724  -4.642  1.00  0.840          H  
ATOM    758  HA  ARG A  47       6.948  -0.974  -4.383  1.00  0.860          H  
ATOM    759 1HB  ARG A  47       5.404  -1.251  -6.970  1.00  1.200          H  
ATOM    760 2HB  ARG A  47       7.146  -1.150  -6.831  1.00  1.200          H  
ATOM    761 1HG  ARG A  47       7.124  -3.256  -5.492  1.00  1.200          H  
ATOM    762 2HG  ARG A  47       5.386  -3.401  -5.856  1.00  1.200          H  
ATOM    763 1HD  ARG A  47       5.945  -3.285  -8.273  1.00  1.200          H  
ATOM    764 2HD  ARG A  47       7.655  -3.284  -7.799  1.00  1.200          H  
ATOM    765  HE  ARG A  47       6.367  -5.517  -6.608  1.00  1.200          H  
ATOM    766 1HH1 ARG A  47       7.530  -4.423  -9.845  1.00  1.200          H  
ATOM    767 2HH1 ARG A  47       7.697  -6.087 -10.382  1.00  1.200          H  
ATOM    768 1HH2 ARG A  47       6.604  -7.491  -7.325  1.00  1.200          H  
ATOM    769 2HH2 ARG A  47       7.188  -7.855  -8.962  1.00  1.200          H  
ATOM    770  N   ASP A  48       7.409   1.254  -5.659  1.00  0.930          N  
ATOM    771  CA  ASP A  48       7.569   2.658  -6.036  1.00  1.170          C  
ATOM    772  C   ASP A  48       6.674   3.016  -7.230  1.00  1.380          C  
ATOM    773  O   ASP A  48       6.702   2.406  -8.315  1.00  1.700          O  
ATOM    774  CB  ASP A  48       9.031   3.027  -6.303  1.00  1.540          C  
ATOM    775  CG  ASP A  48       9.278   4.563  -6.512  1.00  1.540          C  
ATOM    776  OD1 ASP A  48       8.510   5.231  -7.215  1.00  1.540          O  
ATOM    777  OD2 ASP A  48      10.230   5.052  -5.942  1.00  1.540          O  
ATOM    778  H   ASP A  48       8.241   0.634  -5.619  1.00  1.120          H  
ATOM    779  HA  ASP A  48       7.250   3.268  -5.194  1.00  1.400          H  
ATOM    780 1HB  ASP A  48       9.633   2.693  -5.461  1.00  1.850          H  
ATOM    781 2HB  ASP A  48       9.382   2.488  -7.170  1.00  1.850          H  
ATOM    782  N   LEU A  49       5.863   4.040  -7.010  1.00  1.580          N  
ATOM    783  CA  LEU A  49       4.861   4.528  -7.937  1.00  2.040          C  
ATOM    784  C   LEU A  49       5.359   4.814  -9.334  1.00  2.110          C  
ATOM    785  O   LEU A  49       4.604   4.666 -10.297  1.00  2.410          O  
ATOM    786  CB  LEU A  49       4.257   5.806  -7.355  1.00  2.670          C  
ATOM    787  CG  LEU A  49       3.117   6.517  -8.113  1.00  2.670          C  
ATOM    788  CD1 LEU A  49       1.920   5.588  -8.284  1.00  2.670          C  
ATOM    789  CD2 LEU A  49       2.704   7.737  -7.286  1.00  2.670          C  
ATOM    790  H   LEU A  49       5.936   4.497  -6.115  1.00  1.900          H  
ATOM    791  HA  LEU A  49       4.090   3.762  -7.998  1.00  2.450          H  
ATOM    792 1HB  LEU A  49       3.893   5.562  -6.400  1.00  3.210          H  
ATOM    793 2HB  LEU A  49       5.061   6.530  -7.233  1.00  3.210          H  
ATOM    794  HG  LEU A  49       3.459   6.833  -9.099  1.00  3.210          H  
ATOM    795 1HD1 LEU A  49       1.123   6.121  -8.799  1.00  3.210          H  
ATOM    796 2HD1 LEU A  49       2.202   4.719  -8.874  1.00  3.210          H  
ATOM    797 3HD1 LEU A  49       1.566   5.264  -7.306  1.00  3.210          H  
ATOM    798 1HD2 LEU A  49       1.901   8.268  -7.795  1.00  3.210          H  
ATOM    799 2HD2 LEU A  49       2.358   7.405  -6.304  1.00  3.210          H  
ATOM    800 3HD2 LEU A  49       3.546   8.397  -7.158  1.00  3.210          H  
ATOM    801  N   TYR A  50       6.597   5.281  -9.467  1.00  2.100          N  
ATOM    802  CA  TYR A  50       7.049   5.641 -10.796  1.00  2.480          C  
ATOM    803  C   TYR A  50       8.040   4.672 -11.423  1.00  2.800          C  
ATOM    804  O   TYR A  50       8.606   4.981 -12.476  1.00  3.340          O  
ATOM    805  CB  TYR A  50       7.609   7.052 -10.760  1.00  3.320          C  
ATOM    806  CG  TYR A  50       6.541   8.047 -10.366  1.00  3.320          C  
ATOM    807  CD1 TYR A  50       6.548   8.602  -9.099  1.00  3.320          C  
ATOM    808  CD2 TYR A  50       5.540   8.380 -11.261  1.00  3.320          C  
ATOM    809  CE1 TYR A  50       5.566   9.494  -8.737  1.00  3.320          C  
ATOM    810  CE2 TYR A  50       4.556   9.266 -10.896  1.00  3.320          C  
ATOM    811  CZ  TYR A  50       4.565   9.824  -9.643  1.00  3.320          C  
ATOM    812  OH  TYR A  50       3.579  10.714  -9.283  1.00  3.320          O  
ATOM    813  H   TYR A  50       7.229   5.380  -8.652  1.00  2.520          H  
ATOM    814  HA  TYR A  50       6.182   5.655 -11.451  1.00  2.980          H  
ATOM    815 1HB  TYR A  50       8.424   7.106 -10.037  1.00  3.980          H  
ATOM    816 2HB  TYR A  50       8.001   7.328 -11.738  1.00  3.980          H  
ATOM    817  HD1 TYR A  50       7.331   8.333  -8.389  1.00  3.980          H  
ATOM    818  HD2 TYR A  50       5.529   7.936 -12.256  1.00  3.980          H  
ATOM    819  HE1 TYR A  50       5.572   9.933  -7.741  1.00  3.980          H  
ATOM    820  HE2 TYR A  50       3.767   9.527 -11.601  1.00  3.980          H  
ATOM    821  HH  TYR A  50       3.691  10.963  -8.363  1.00  3.980          H  
ATOM    822  N   THR A  51       8.273   3.509 -10.799  1.00  2.560          N  
ATOM    823  CA  THR A  51       9.210   2.562 -11.408  1.00  3.010          C  
ATOM    824  C   THR A  51       8.650   1.149 -11.512  1.00  2.990          C  
ATOM    825  O   THR A  51       9.131   0.349 -12.319  1.00  3.040          O  
ATOM    826  CB  THR A  51      10.504   2.413 -10.602  1.00  4.030          C  
ATOM    827  OG1 THR A  51      10.207   1.773  -9.356  1.00  4.030          O  
ATOM    828  CG2 THR A  51      11.114   3.778 -10.316  1.00  4.030          C  
ATOM    829  H   THR A  51       7.783   3.282  -9.931  1.00  3.070          H  
ATOM    830  HA  THR A  51       9.452   2.900 -12.414  1.00  3.610          H  
ATOM    831  HB  THR A  51      11.208   1.801 -11.163  1.00  4.840          H  
ATOM    832  HG1 THR A  51      11.036   1.389  -9.004  1.00  4.840          H  
ATOM    833 1HG2 THR A  51      12.027   3.651  -9.740  1.00  4.840          H  
ATOM    834 2HG2 THR A  51      11.338   4.277 -11.258  1.00  4.840          H  
ATOM    835 3HG2 THR A  51      10.411   4.384  -9.742  1.00  4.840          H  
ATOM    836  N   ASN A  52       7.636   0.839 -10.692  1.00  3.160          N  
ATOM    837  CA  ASN A  52       7.081  -0.503 -10.536  1.00  3.450          C  
ATOM    838  C   ASN A  52       8.162  -1.470 -10.047  1.00  3.560          C  
ATOM    839  O   ASN A  52       8.101  -2.684 -10.286  1.00  4.150          O  
ATOM    840  CB  ASN A  52       6.440  -0.996 -11.826  1.00  4.710          C  
ATOM    841  CG  ASN A  52       5.274  -0.150 -12.242  1.00  4.710          C  
ATOM    842  OD1 ASN A  52       4.407   0.196 -11.426  1.00  4.710          O  
ATOM    843  ND2 ASN A  52       5.231   0.194 -13.504  1.00  4.710          N  
ATOM    844  H   ASN A  52       7.274   1.553 -10.060  1.00  3.790          H  
ATOM    845  HA  ASN A  52       6.312  -0.466  -9.763  1.00  4.140          H  
ATOM    846 1HB  ASN A  52       7.164  -1.032 -12.635  1.00  5.660          H  
ATOM    847 2HB  ASN A  52       6.083  -2.013 -11.674  1.00  5.660          H  
ATOM    848 1HD2 ASN A  52       4.478   0.759 -13.843  1.00  5.660          H  
ATOM    849 2HD2 ASN A  52       5.953  -0.106 -14.127  1.00  5.660          H  
ATOM    850  N   SER A  53       9.087  -0.930  -9.256  1.00  3.270          N  
ATOM    851  CA  SER A  53      10.182  -1.645  -8.631  1.00  2.990          C  
ATOM    852  C   SER A  53      10.330  -1.068  -7.240  1.00  2.640          C  
ATOM    853  O   SER A  53       9.572  -0.165  -6.881  1.00  2.950          O  
ATOM    854  CB  SER A  53      11.483  -1.451  -9.393  1.00  4.300          C  
ATOM    855  OG  SER A  53      11.988  -0.140  -9.234  1.00  4.300          O  
ATOM    856  H   SER A  53       9.085   0.080  -9.144  1.00  3.920          H  
ATOM    857  HA  SER A  53       9.943  -2.706  -8.562  1.00  3.590          H  
ATOM    858 1HB  SER A  53      12.221  -2.172  -9.054  1.00  5.160          H  
ATOM    859 2HB  SER A  53      11.304  -1.642 -10.452  1.00  5.160          H  
ATOM    860  HG  SER A  53      12.795  -0.106  -9.766  1.00  5.160          H  
ATOM    861  N   VAL A  54      11.285  -1.602  -6.479  1.00  2.490          N  
ATOM    862  CA  VAL A  54      11.562  -1.204  -5.102  1.00  2.450          C  
ATOM    863  C   VAL A  54      10.387  -1.502  -4.192  1.00  1.890          C  
ATOM    864  O   VAL A  54       9.356  -0.831  -4.223  1.00  2.230          O  
ATOM    865  CB  VAL A  54      11.916   0.300  -5.001  1.00  3.450          C  
ATOM    866  CG1 VAL A  54      12.148   0.700  -3.526  1.00  3.450          C  
ATOM    867  CG2 VAL A  54      13.146   0.583  -5.841  1.00  3.450          C  
ATOM    868  H   VAL A  54      11.846  -2.337  -6.884  1.00  2.990          H  
ATOM    869  HA  VAL A  54      12.421  -1.777  -4.750  1.00  2.940          H  
ATOM    870  HB  VAL A  54      11.095   0.890  -5.360  1.00  4.140          H  
ATOM    871 1HG1 VAL A  54      12.384   1.762  -3.476  1.00  4.140          H  
ATOM    872 2HG1 VAL A  54      11.248   0.511  -2.934  1.00  4.140          H  
ATOM    873 3HG1 VAL A  54      12.975   0.125  -3.114  1.00  4.140          H  
ATOM    874 1HG2 VAL A  54      13.387   1.644  -5.781  1.00  4.140          H  
ATOM    875 2HG2 VAL A  54      13.983  -0.003  -5.470  1.00  4.140          H  
ATOM    876 3HG2 VAL A  54      12.950   0.321  -6.874  1.00  4.140          H  
ATOM    877  N   GLU A  55      10.553  -2.537  -3.383  1.00  1.910          N  
ATOM    878  CA  GLU A  55       9.549  -2.915  -2.407  1.00  1.750          C  
ATOM    879  C   GLU A  55       9.364  -1.821  -1.376  1.00  1.470          C  
ATOM    880  O   GLU A  55      10.339  -1.343  -0.796  1.00  1.860          O  
ATOM    881  CB  GLU A  55       9.983  -4.208  -1.710  1.00  2.510          C  
ATOM    882  CG  GLU A  55       9.030  -4.745  -0.651  1.00  2.510          C  
ATOM    883  CD  GLU A  55       9.525  -6.033  -0.072  1.00  2.510          C  
ATOM    884  OE1 GLU A  55      10.075  -6.812  -0.811  1.00  2.510          O  
ATOM    885  OE2 GLU A  55       9.400  -6.227   1.113  1.00  2.510          O  
ATOM    886  H   GLU A  55      11.416  -3.058  -3.430  1.00  2.290          H  
ATOM    887  HA  GLU A  55       8.597  -3.073  -2.918  1.00  2.100          H  
ATOM    888 1HB  GLU A  55      10.115  -4.989  -2.457  1.00  3.020          H  
ATOM    889 2HB  GLU A  55      10.949  -4.050  -1.231  1.00  3.020          H  
ATOM    890 1HG  GLU A  55       8.932  -4.017   0.155  1.00  3.020          H  
ATOM    891 2HG  GLU A  55       8.042  -4.894  -1.092  1.00  3.020          H  
ATOM    892  N   LEU A  56       8.117  -1.455  -1.116  1.00  1.370          N  
ATOM    893  CA  LEU A  56       7.833  -0.464  -0.089  1.00  1.800          C  
ATOM    894  C   LEU A  56       7.254  -1.189   1.120  1.00  1.710          C  
ATOM    895  O   LEU A  56       7.450  -0.797   2.274  1.00  2.110          O  
ATOM    896  CB  LEU A  56       6.824   0.549  -0.609  1.00  2.350          C  
ATOM    897  CG  LEU A  56       7.215   1.302  -1.893  1.00  2.350          C  
ATOM    898  CD1 LEU A  56       6.052   2.205  -2.271  1.00  2.350          C  
ATOM    899  CD2 LEU A  56       8.507   2.092  -1.717  1.00  2.350          C  
ATOM    900  H   LEU A  56       7.359  -1.859  -1.664  1.00  1.640          H  
ATOM    901  HA  LEU A  56       8.753   0.027   0.213  1.00  2.160          H  
ATOM    902 1HB  LEU A  56       5.904   0.040  -0.808  1.00  2.820          H  
ATOM    903 2HB  LEU A  56       6.646   1.293   0.171  1.00  2.820          H  
ATOM    904  HG  LEU A  56       7.367   0.586  -2.686  1.00  2.820          H  
ATOM    905 1HD1 LEU A  56       6.278   2.730  -3.183  1.00  2.820          H  
ATOM    906 2HD1 LEU A  56       5.149   1.606  -2.413  1.00  2.820          H  
ATOM    907 3HD1 LEU A  56       5.910   2.908  -1.481  1.00  2.820          H  
ATOM    908 1HD2 LEU A  56       8.745   2.603  -2.651  1.00  2.820          H  
ATOM    909 2HD2 LEU A  56       8.383   2.826  -0.922  1.00  2.820          H  
ATOM    910 3HD2 LEU A  56       9.325   1.420  -1.468  1.00  2.820          H  
ATOM    911  N   ARG A  57       6.506  -2.249   0.820  1.00  1.520          N  
ATOM    912  CA  ARG A  57       5.822  -3.065   1.821  1.00  1.630          C  
ATOM    913  C   ARG A  57       5.504  -4.431   1.202  1.00  1.270          C  
ATOM    914  O   ARG A  57       5.206  -4.518   0.004  1.00  1.300          O  
ATOM    915  CB  ARG A  57       4.517  -2.410   2.251  1.00  2.240          C  
ATOM    916  CG  ARG A  57       3.761  -3.013   3.448  1.00  2.240          C  
ATOM    917  CD  ARG A  57       4.211  -2.484   4.689  1.00  2.240          C  
ATOM    918  NE  ARG A  57       3.608  -3.150   5.840  1.00  2.240          N  
ATOM    919  CZ  ARG A  57       2.358  -2.932   6.323  1.00  2.240          C  
ATOM    920  NH1 ARG A  57       1.519  -2.131   5.719  1.00  2.240          N  
ATOM    921  NH2 ARG A  57       1.974  -3.536   7.419  1.00  2.240          N  
ATOM    922  H   ARG A  57       6.410  -2.474  -0.170  1.00  1.820          H  
ATOM    923  HA  ARG A  57       6.478  -3.204   2.682  1.00  1.960          H  
ATOM    924 1HB  ARG A  57       4.677  -1.350   2.447  1.00  2.690          H  
ATOM    925 2HB  ARG A  57       3.851  -2.496   1.431  1.00  2.690          H  
ATOM    926 1HG  ARG A  57       2.714  -2.766   3.348  1.00  2.690          H  
ATOM    927 2HG  ARG A  57       3.875  -4.082   3.504  1.00  2.690          H  
ATOM    928 1HD  ARG A  57       5.285  -2.610   4.754  1.00  2.690          H  
ATOM    929 2HD  ARG A  57       3.967  -1.427   4.733  1.00  2.690          H  
ATOM    930  HE  ARG A  57       4.200  -3.787   6.360  1.00  2.690          H  
ATOM    931 1HH1 ARG A  57       1.790  -1.662   4.871  1.00  2.690          H  
ATOM    932 2HH1 ARG A  57       0.578  -1.994   6.113  1.00  2.690          H  
ATOM    933 1HH2 ARG A  57       2.610  -4.153   7.905  1.00  2.690          H  
ATOM    934 2HH2 ARG A  57       1.046  -3.379   7.785  1.00  2.690          H  
ATOM    935  N   SER A  58       5.540  -5.490   2.008  1.00  1.360          N  
ATOM    936  CA  SER A  58       5.133  -6.816   1.545  1.00  1.230          C  
ATOM    937  C   SER A  58       4.683  -7.699   2.699  1.00  1.200          C  
ATOM    938  O   SER A  58       5.404  -7.830   3.695  1.00  1.490          O  
ATOM    939  CB  SER A  58       6.261  -7.493   0.801  1.00  1.770          C  
ATOM    940  OG  SER A  58       5.898  -8.792   0.415  1.00  1.770          O  
ATOM    941  H   SER A  58       5.835  -5.381   2.968  1.00  1.630          H  
ATOM    942  HA  SER A  58       4.300  -6.695   0.865  1.00  1.480          H  
ATOM    943 1HB  SER A  58       6.512  -6.908  -0.083  1.00  2.130          H  
ATOM    944 2HB  SER A  58       7.147  -7.530   1.431  1.00  2.130          H  
ATOM    945  HG  SER A  58       6.608  -9.099  -0.153  1.00  2.130          H  
ATOM    946  N   LEU A  59       3.467  -8.247   2.591  1.00  1.130          N  
ATOM    947  CA  LEU A  59       2.931  -9.106   3.656  1.00  1.190          C  
ATOM    948  C   LEU A  59       2.484 -10.478   3.165  1.00  1.190          C  
ATOM    949  O   LEU A  59       1.882 -10.624   2.087  1.00  1.510          O  
ATOM    950  CB  LEU A  59       1.693  -8.509   4.362  1.00  1.640          C  
ATOM    951  CG  LEU A  59       1.782  -7.105   4.998  1.00  1.640          C  
ATOM    952  CD1 LEU A  59       0.408  -6.792   5.595  1.00  1.640          C  
ATOM    953  CD2 LEU A  59       2.864  -7.012   6.017  1.00  1.640          C  
ATOM    954  H   LEU A  59       2.971  -8.108   1.705  1.00  1.360          H  
ATOM    955  HA  LEU A  59       3.716  -9.275   4.394  1.00  1.430          H  
ATOM    956 1HB  LEU A  59       0.882  -8.495   3.657  1.00  1.970          H  
ATOM    957 2HB  LEU A  59       1.396  -9.193   5.144  1.00  1.970          H  
ATOM    958  HG  LEU A  59       1.983  -6.386   4.226  1.00  1.970          H  
ATOM    959 1HD1 LEU A  59       0.407  -5.793   6.021  1.00  1.970          H  
ATOM    960 2HD1 LEU A  59      -0.349  -6.856   4.826  1.00  1.970          H  
ATOM    961 3HD1 LEU A  59       0.174  -7.518   6.376  1.00  1.970          H  
ATOM    962 1HD2 LEU A  59       2.886  -6.018   6.426  1.00  1.970          H  
ATOM    963 2HD2 LEU A  59       2.686  -7.706   6.796  1.00  1.970          H  
ATOM    964 3HD2 LEU A  59       3.826  -7.225   5.564  1.00  1.970          H  
ATOM    965  N   SER A  60       2.699 -11.478   4.020  1.00  1.190          N  
ATOM    966  CA  SER A  60       2.167 -12.831   3.832  1.00  1.480          C  
ATOM    967  C   SER A  60       0.805 -12.927   4.524  1.00  1.470          C  
ATOM    968  O   SER A  60       0.473 -12.077   5.355  1.00  1.120          O  
ATOM    969  CB  SER A  60       3.097 -13.848   4.454  1.00  1.960          C  
ATOM    970  OG  SER A  60       3.054 -13.764   5.862  1.00  1.960          O  
ATOM    971  H   SER A  60       3.265 -11.295   4.869  1.00  1.430          H  
ATOM    972  HA  SER A  60       2.043 -13.028   2.765  1.00  1.780          H  
ATOM    973 1HB  SER A  60       2.822 -14.850   4.134  1.00  2.350          H  
ATOM    974 2HB  SER A  60       4.112 -13.658   4.112  1.00  2.350          H  
ATOM    975  HG  SER A  60       3.830 -14.250   6.179  1.00  2.350          H  
ATOM    976  N   LYS A  61       0.045 -13.997   4.271  1.00  1.940          N  
ATOM    977  CA  LYS A  61      -1.233 -14.190   4.968  1.00  2.030          C  
ATOM    978  C   LYS A  61      -1.050 -14.152   6.497  1.00  1.750          C  
ATOM    979  O   LYS A  61      -1.868 -13.570   7.222  1.00  1.580          O  
ATOM    980  CB  LYS A  61      -1.880 -15.515   4.548  1.00  2.810          C  
ATOM    981  CG  LYS A  61      -3.251 -15.766   5.167  1.00  2.810          C  
ATOM    982  CD  LYS A  61      -3.895 -17.067   4.672  1.00  2.810          C  
ATOM    983  CE  LYS A  61      -5.273 -17.260   5.322  1.00  2.810          C  
ATOM    984  NZ  LYS A  61      -5.921 -18.562   4.956  1.00  2.810          N  
ATOM    985  H   LYS A  61       0.336 -14.658   3.563  1.00  2.330          H  
ATOM    986  HA  LYS A  61      -1.906 -13.384   4.683  1.00  2.440          H  
ATOM    987 1HB  LYS A  61      -1.992 -15.532   3.462  1.00  3.370          H  
ATOM    988 2HB  LYS A  61      -1.229 -16.343   4.825  1.00  3.370          H  
ATOM    989 1HG  LYS A  61      -3.153 -15.824   6.253  1.00  3.370          H  
ATOM    990 2HG  LYS A  61      -3.909 -14.937   4.936  1.00  3.370          H  
ATOM    991 1HD  LYS A  61      -4.015 -17.025   3.587  1.00  3.370          H  
ATOM    992 2HD  LYS A  61      -3.256 -17.914   4.922  1.00  3.370          H  
ATOM    993 1HE  LYS A  61      -5.163 -17.214   6.403  1.00  3.370          H  
ATOM    994 2HE  LYS A  61      -5.925 -16.443   4.997  1.00  3.370          H  
ATOM    995 1HZ  LYS A  61      -6.827 -18.614   5.414  1.00  3.370          H  
ATOM    996 2HZ  LYS A  61      -6.061 -18.637   3.957  1.00  3.370          H  
ATOM    997 3HZ  LYS A  61      -5.343 -19.327   5.266  1.00  3.370          H  
ATOM    998  N   LYS A  62       0.020 -14.799   6.987  1.00  1.870          N  
ATOM    999  CA  LYS A  62       0.326 -14.834   8.418  1.00  1.920          C  
ATOM   1000  C   LYS A  62       0.543 -13.432   8.972  1.00  1.550          C  
ATOM   1001  O   LYS A  62       0.035 -13.093  10.048  1.00  1.720          O  
ATOM   1002  CB  LYS A  62       1.565 -15.688   8.692  1.00  2.670          C  
ATOM   1003  CG  LYS A  62       1.941 -15.806  10.174  1.00  2.670          C  
ATOM   1004  CD  LYS A  62       3.149 -16.719  10.373  1.00  2.670          C  
ATOM   1005  CE  LYS A  62       3.555 -16.799  11.841  1.00  2.670          C  
ATOM   1006  NZ  LYS A  62       4.730 -17.698  12.048  1.00  2.670          N  
ATOM   1007  H   LYS A  62       0.629 -15.269   6.333  1.00  2.240          H  
ATOM   1008  HA  LYS A  62      -0.525 -15.272   8.941  1.00  2.300          H  
ATOM   1009 1HB  LYS A  62       1.407 -16.692   8.300  1.00  3.200          H  
ATOM   1010 2HB  LYS A  62       2.419 -15.260   8.166  1.00  3.200          H  
ATOM   1011 1HG  LYS A  62       2.186 -14.819  10.565  1.00  3.200          H  
ATOM   1012 2HG  LYS A  62       1.092 -16.197  10.736  1.00  3.200          H  
ATOM   1013 1HD  LYS A  62       2.914 -17.722  10.013  1.00  3.200          H  
ATOM   1014 2HD  LYS A  62       3.989 -16.330   9.796  1.00  3.200          H  
ATOM   1015 1HE  LYS A  62       3.811 -15.801  12.193  1.00  3.200          H  
ATOM   1016 2HE  LYS A  62       2.715 -17.175  12.424  1.00  3.200          H  
ATOM   1017 1HZ  LYS A  62       4.967 -17.722  13.030  1.00  3.200          H  
ATOM   1018 2HZ  LYS A  62       4.502 -18.632  11.735  1.00  3.200          H  
ATOM   1019 3HZ  LYS A  62       5.520 -17.352  11.521  1.00  3.200          H  
ATOM   1020  N   ASP A  63       1.301 -12.617   8.239  1.00  1.240          N  
ATOM   1021  CA  ASP A  63       1.590 -11.259   8.668  1.00  1.330          C  
ATOM   1022  C   ASP A  63       0.304 -10.460   8.816  1.00  1.350          C  
ATOM   1023  O   ASP A  63       0.163  -9.693   9.769  1.00  1.800          O  
ATOM   1024  CB  ASP A  63       2.457 -10.576   7.641  1.00  1.830          C  
ATOM   1025  CG  ASP A  63       3.877 -11.065   7.555  1.00  1.830          C  
ATOM   1026  OD1 ASP A  63       4.442 -11.509   8.531  1.00  1.830          O  
ATOM   1027  OD2 ASP A  63       4.354 -11.098   6.433  1.00  1.830          O  
ATOM   1028  H   ASP A  63       1.731 -12.981   7.385  1.00  1.490          H  
ATOM   1029  HA  ASP A  63       2.101 -11.292   9.630  1.00  1.600          H  
ATOM   1030 1HB  ASP A  63       1.999 -10.678   6.680  1.00  2.190          H  
ATOM   1031 2HB  ASP A  63       2.481  -9.538   7.885  1.00  2.190          H  
ATOM   1032  N   PHE A  64      -0.661 -10.660   7.909  1.00  1.290          N  
ATOM   1033  CA  PHE A  64      -1.924  -9.938   8.039  1.00  1.740          C  
ATOM   1034  C   PHE A  64      -2.652 -10.366   9.291  1.00  1.720          C  
ATOM   1035  O   PHE A  64      -3.137  -9.537  10.055  1.00  1.970          O  
ATOM   1036  CB  PHE A  64      -2.887 -10.228   6.912  1.00  2.260          C  
ATOM   1037  CG  PHE A  64      -2.643  -9.589   5.658  1.00  2.260          C  
ATOM   1038  CD1 PHE A  64      -1.966 -10.254   4.718  1.00  2.260          C  
ATOM   1039  CD2 PHE A  64      -3.165  -8.344   5.368  1.00  2.260          C  
ATOM   1040  CE1 PHE A  64      -1.791  -9.743   3.513  1.00  2.260          C  
ATOM   1041  CE2 PHE A  64      -2.996  -7.830   4.126  1.00  2.260          C  
ATOM   1042  CZ  PHE A  64      -2.324  -8.534   3.205  1.00  2.260          C  
ATOM   1043  H   PHE A  64      -0.465 -11.273   7.107  1.00  1.550          H  
ATOM   1044  HA  PHE A  64      -1.718  -8.869   8.084  1.00  2.090          H  
ATOM   1045 1HB  PHE A  64      -2.908 -11.305   6.732  1.00  2.710          H  
ATOM   1046 2HB  PHE A  64      -3.890  -9.947   7.231  1.00  2.710          H  
ATOM   1047  HD1 PHE A  64      -1.582 -11.217   4.950  1.00  2.710          H  
ATOM   1048  HD2 PHE A  64      -3.739  -7.790   6.127  1.00  2.710          H  
ATOM   1049  HE1 PHE A  64      -1.245 -10.308   2.793  1.00  2.710          H  
ATOM   1050  HE2 PHE A  64      -3.415  -6.882   3.865  1.00  2.710          H  
ATOM   1051  HZ  PHE A  64      -2.224  -8.137   2.220  1.00  2.710          H  
ATOM   1052  N   LYS A  65      -2.697 -11.674   9.561  1.00  1.970          N  
ATOM   1053  CA  LYS A  65      -3.393 -12.142  10.759  1.00  2.230          C  
ATOM   1054  C   LYS A  65      -2.862 -11.429  12.006  1.00  2.370          C  
ATOM   1055  O   LYS A  65      -3.633 -11.037  12.887  1.00  2.600          O  
ATOM   1056  CB  LYS A  65      -3.246 -13.659  10.916  1.00  3.020          C  
ATOM   1057  CG  LYS A  65      -3.985 -14.258  12.122  1.00  3.020          C  
ATOM   1058  CD  LYS A  65      -3.834 -15.780  12.164  1.00  3.020          C  
ATOM   1059  CE  LYS A  65      -4.525 -16.379  13.384  1.00  3.020          C  
ATOM   1060  NZ  LYS A  65      -4.381 -17.865  13.432  1.00  3.020          N  
ATOM   1061  H   LYS A  65      -2.293 -12.345   8.894  1.00  2.360          H  
ATOM   1062  HA  LYS A  65      -4.450 -11.900  10.660  1.00  2.680          H  
ATOM   1063 1HB  LYS A  65      -3.604 -14.150  10.010  1.00  3.620          H  
ATOM   1064 2HB  LYS A  65      -2.191 -13.908  11.020  1.00  3.620          H  
ATOM   1065 1HG  LYS A  65      -3.574 -13.838  13.044  1.00  3.620          H  
ATOM   1066 2HG  LYS A  65      -5.041 -13.998  12.068  1.00  3.620          H  
ATOM   1067 1HD  LYS A  65      -4.265 -16.213  11.260  1.00  3.620          H  
ATOM   1068 2HD  LYS A  65      -2.774 -16.033  12.198  1.00  3.620          H  
ATOM   1069 1HE  LYS A  65      -4.087 -15.953  14.286  1.00  3.620          H  
ATOM   1070 2HE  LYS A  65      -5.585 -16.128  13.353  1.00  3.620          H  
ATOM   1071 1HZ  LYS A  65      -4.851 -18.223  14.252  1.00  3.620          H  
ATOM   1072 2HZ  LYS A  65      -4.794 -18.272  12.604  1.00  3.620          H  
ATOM   1073 3HZ  LYS A  65      -3.402 -18.110  13.473  1.00  3.620          H  
ATOM   1074  N   ILE A  66      -1.540 -11.277  12.068  1.00  2.780          N  
ATOM   1075  CA  ILE A  66      -0.869 -10.601  13.169  1.00  3.530          C  
ATOM   1076  C   ILE A  66      -1.154  -9.087  13.216  1.00  3.450          C  
ATOM   1077  O   ILE A  66      -1.442  -8.541  14.285  1.00  3.860          O  
ATOM   1078  CB  ILE A  66       0.651 -10.853  13.079  1.00  4.640          C  
ATOM   1079  CG1 ILE A  66       0.915 -12.364  13.332  1.00  4.640          C  
ATOM   1080  CG2 ILE A  66       1.416  -9.955  14.090  1.00  4.640          C  
ATOM   1081  CD1 ILE A  66       2.306 -12.837  12.976  1.00  4.640          C  
ATOM   1082  H   ILE A  66      -0.987 -11.697  11.310  1.00  3.340          H  
ATOM   1083  HA  ILE A  66      -1.231 -11.038  14.097  1.00  4.240          H  
ATOM   1084  HB  ILE A  66       0.992 -10.629  12.068  1.00  5.570          H  
ATOM   1085 1HG1 ILE A  66       0.735 -12.576  14.383  1.00  5.570          H  
ATOM   1086 2HG1 ILE A  66       0.207 -12.944  12.738  1.00  5.570          H  
ATOM   1087 1HG2 ILE A  66       2.481 -10.135  14.017  1.00  5.570          H  
ATOM   1088 2HG2 ILE A  66       1.233  -8.903  13.882  1.00  5.570          H  
ATOM   1089 3HG2 ILE A  66       1.079 -10.183  15.103  1.00  5.570          H  
ATOM   1090 1HD1 ILE A  66       2.379 -13.903  13.180  1.00  5.570          H  
ATOM   1091 2HD1 ILE A  66       2.487 -12.659  11.912  1.00  5.570          H  
ATOM   1092 3HD1 ILE A  66       3.051 -12.313  13.561  1.00  5.570          H  
ATOM   1093  N   ILE A  67      -1.024  -8.412  12.071  1.00  3.270          N  
ATOM   1094  CA  ILE A  67      -1.213  -6.965  11.953  1.00  3.630          C  
ATOM   1095  C   ILE A  67      -2.655  -6.487  12.038  1.00  3.790          C  
ATOM   1096  O   ILE A  67      -2.986  -5.629  12.856  1.00  4.430          O  
ATOM   1097  CB  ILE A  67      -0.607  -6.500  10.617  1.00  4.940          C  
ATOM   1098  CG1 ILE A  67       0.922  -6.704  10.696  1.00  4.940          C  
ATOM   1099  CG2 ILE A  67      -1.018  -5.016  10.275  1.00  4.940          C  
ATOM   1100  CD1 ILE A  67       1.619  -6.622   9.382  1.00  4.940          C  
ATOM   1101  H   ILE A  67      -0.755  -8.937  11.232  1.00  3.920          H  
ATOM   1102  HA  ILE A  67      -0.659  -6.493  12.766  1.00  4.360          H  
ATOM   1103  HB  ILE A  67      -0.970  -7.154   9.822  1.00  5.930          H  
ATOM   1104 1HG1 ILE A  67       1.338  -5.942  11.361  1.00  5.930          H  
ATOM   1105 2HG1 ILE A  67       1.128  -7.683  11.126  1.00  5.930          H  
ATOM   1106 1HG2 ILE A  67      -0.589  -4.717   9.329  1.00  5.930          H  
ATOM   1107 2HG2 ILE A  67      -2.102  -4.914  10.199  1.00  5.930          H  
ATOM   1108 3HG2 ILE A  67      -0.660  -4.359  11.056  1.00  5.930          H  
ATOM   1109 1HD1 ILE A  67       2.686  -6.780   9.526  1.00  5.930          H  
ATOM   1110 2HD1 ILE A  67       1.221  -7.396   8.726  1.00  5.930          H  
ATOM   1111 3HD1 ILE A  67       1.458  -5.666   8.943  1.00  5.930          H  
ATOM   1112  N   ASP A  68      -3.531  -7.051  11.221  1.00  3.560          N  
ATOM   1113  CA  ASP A  68      -4.921  -6.637  11.144  1.00  3.910          C  
ATOM   1114  C   ASP A  68      -5.771  -7.318  12.200  1.00  3.650          C  
ATOM   1115  O   ASP A  68      -6.710  -8.065  11.918  1.00  4.000          O  
ATOM   1116  CB  ASP A  68      -5.407  -6.860   9.719  1.00  5.330          C  
ATOM   1117  CG  ASP A  68      -4.854  -5.751   8.744  1.00  5.330          C  
ATOM   1118  OD1 ASP A  68      -4.915  -4.558   9.080  1.00  5.330          O  
ATOM   1119  OD2 ASP A  68      -4.345  -6.111   7.721  1.00  5.330          O  
ATOM   1120  H   ASP A  68      -3.224  -7.814  10.621  1.00  4.270          H  
ATOM   1121  HA  ASP A  68      -4.969  -5.575  11.324  1.00  4.690          H  
ATOM   1122 1HB  ASP A  68      -5.031  -7.826   9.376  1.00  6.400          H  
ATOM   1123 2HB  ASP A  68      -6.476  -6.920   9.689  1.00  6.400          H  
ATOM   1124  N   ASN A  69      -5.413  -7.014  13.436  1.00  3.530          N  
ATOM   1125  CA  ASN A  69      -6.024  -7.536  14.633  1.00  3.700          C  
ATOM   1126  C   ASN A  69      -7.424  -6.932  14.806  1.00  3.480          C  
ATOM   1127  O   ASN A  69      -7.548  -5.702  14.727  1.00  3.420          O  
ATOM   1128  CB  ASN A  69      -5.152  -7.241  15.841  1.00  5.110          C  
ATOM   1129  CG  ASN A  69      -5.627  -7.943  17.127  1.00  5.110          C  
ATOM   1130  OD1 ASN A  69      -6.761  -7.762  17.620  1.00  5.110          O  
ATOM   1131  ND2 ASN A  69      -4.759  -8.759  17.680  1.00  5.110          N  
ATOM   1132  H   ASN A  69      -4.617  -6.375  13.510  1.00  4.240          H  
ATOM   1133  HA  ASN A  69      -6.066  -8.611  14.527  1.00  4.440          H  
ATOM   1134 1HB  ASN A  69      -4.129  -7.569  15.623  1.00  6.130          H  
ATOM   1135 2HB  ASN A  69      -5.110  -6.168  16.002  1.00  6.130          H  
ATOM   1136 1HD2 ASN A  69      -4.997  -9.254  18.520  1.00  6.130          H  
ATOM   1137 2HD2 ASN A  69      -3.854  -8.892  17.264  1.00  6.130          H  
ATOM   1138  N   PRO A  70      -8.476  -7.740  15.066  1.00  3.900          N  
ATOM   1139  CA  PRO A  70      -9.853  -7.326  15.292  1.00  4.330          C  
ATOM   1140  C   PRO A  70      -9.996  -6.176  16.282  1.00  4.320          C  
ATOM   1141  O   PRO A  70     -10.927  -5.384  16.174  1.00  4.470          O  
ATOM   1142  CB  PRO A  70     -10.494  -8.608  15.836  1.00  6.500          C  
ATOM   1143  CG  PRO A  70      -9.727  -9.720  15.173  1.00  6.500          C  
ATOM   1144  CD  PRO A  70      -8.304  -9.227  15.086  1.00  6.500          C  
ATOM   1145  HA  PRO A  70     -10.295  -7.054  14.330  1.00  5.200          H  
ATOM   1146 1HB  PRO A  70     -10.410  -8.631  16.935  1.00  7.790          H  
ATOM   1147 2HB  PRO A  70     -11.567  -8.623  15.602  1.00  7.790          H  
ATOM   1148 1HG  PRO A  70      -9.819 -10.647  15.763  1.00  7.790          H  
ATOM   1149 2HG  PRO A  70     -10.156  -9.933  14.182  1.00  7.790          H  
ATOM   1150 1HD  PRO A  70      -7.724  -9.565  15.955  1.00  7.790          H  
ATOM   1151 2HD  PRO A  70      -7.896  -9.593  14.124  1.00  7.790          H  
ATOM   1152  N   LYS A  71      -9.077  -6.046  17.247  1.00  4.510          N  
ATOM   1153  CA  LYS A  71      -9.171  -4.959  18.221  1.00  4.810          C  
ATOM   1154  C   LYS A  71      -9.312  -3.575  17.565  1.00  4.570          C  
ATOM   1155  O   LYS A  71      -9.804  -2.646  18.204  1.00  4.870          O  
ATOM   1156  CB  LYS A  71      -7.932  -4.937  19.127  1.00  6.610          C  
ATOM   1157  CG  LYS A  71      -6.627  -4.494  18.423  1.00  6.610          C  
ATOM   1158  CD  LYS A  71      -5.412  -4.584  19.344  1.00  6.610          C  
ATOM   1159  CE  LYS A  71      -4.144  -4.083  18.639  1.00  6.610          C  
ATOM   1160  NZ  LYS A  71      -2.942  -4.154  19.526  1.00  6.610          N  
ATOM   1161  H   LYS A  71      -8.305  -6.705  17.347  1.00  5.410          H  
ATOM   1162  HA  LYS A  71     -10.055  -5.129  18.835  1.00  5.770          H  
ATOM   1163 1HB  LYS A  71      -8.107  -4.262  19.964  1.00  7.940          H  
ATOM   1164 2HB  LYS A  71      -7.766  -5.934  19.535  1.00  7.940          H  
ATOM   1165 1HG  LYS A  71      -6.473  -5.088  17.536  1.00  7.940          H  
ATOM   1166 2HG  LYS A  71      -6.718  -3.454  18.120  1.00  7.940          H  
ATOM   1167 1HD  LYS A  71      -5.588  -3.987  20.239  1.00  7.940          H  
ATOM   1168 2HD  LYS A  71      -5.264  -5.624  19.641  1.00  7.940          H  
ATOM   1169 1HE  LYS A  71      -3.965  -4.692  17.753  1.00  7.940          H  
ATOM   1170 2HE  LYS A  71      -4.293  -3.048  18.328  1.00  7.940          H  
ATOM   1171 1HZ  LYS A  71      -2.133  -3.814  19.022  1.00  7.940          H  
ATOM   1172 2HZ  LYS A  71      -3.091  -3.580  20.345  1.00  7.940          H  
ATOM   1173 3HZ  LYS A  71      -2.784  -5.109  19.810  1.00  7.940          H  
ATOM   1174  N   SER A  72      -8.814  -3.417  16.326  1.00  4.360          N  
ATOM   1175  CA  SER A  72      -8.898  -2.145  15.631  1.00  4.540          C  
ATOM   1176  C   SER A  72      -9.171  -2.327  14.146  1.00  4.680          C  
ATOM   1177  O   SER A  72      -9.526  -1.372  13.459  1.00  5.110          O  
ATOM   1178  CB  SER A  72      -7.626  -1.342  15.824  1.00  6.280          C  
ATOM   1179  OG  SER A  72      -6.522  -1.996  15.267  1.00  6.280          O  
ATOM   1180  H   SER A  72      -8.409  -4.216  15.837  1.00  5.230          H  
ATOM   1181  HA  SER A  72      -9.726  -1.578  16.057  1.00  5.450          H  
ATOM   1182 1HB  SER A  72      -7.746  -0.366  15.357  1.00  7.540          H  
ATOM   1183 2HB  SER A  72      -7.460  -1.180  16.887  1.00  7.540          H  
ATOM   1184  HG  SER A  72      -5.780  -1.398  15.379  1.00  7.540          H  
ATOM   1185  N   PHE A  73      -9.053  -3.557  13.644  1.00  4.600          N  
ATOM   1186  CA  PHE A  73      -9.200  -3.814  12.214  1.00  5.060          C  
ATOM   1187  C   PHE A  73     -10.442  -3.182  11.600  1.00  5.360          C  
ATOM   1188  O   PHE A  73     -11.533  -3.193  12.182  1.00  6.100          O  
ATOM   1189  CB  PHE A  73      -9.119  -5.292  11.874  1.00  6.900          C  
ATOM   1190  CG  PHE A  73      -9.278  -5.499  10.411  1.00  6.900          C  
ATOM   1191  CD1 PHE A  73      -8.319  -5.024   9.514  1.00  6.900          C  
ATOM   1192  CD2 PHE A  73     -10.370  -6.162   9.912  1.00  6.900          C  
ATOM   1193  CE1 PHE A  73      -8.482  -5.192   8.161  1.00  6.900          C  
ATOM   1194  CE2 PHE A  73     -10.518  -6.332   8.559  1.00  6.900          C  
ATOM   1195  CZ  PHE A  73      -9.594  -5.842   7.697  1.00  6.900          C  
ATOM   1196  H   PHE A  73      -8.748  -4.323  14.246  1.00  5.520          H  
ATOM   1197  HA  PHE A  73      -8.348  -3.364  11.719  1.00  6.070          H  
ATOM   1198 1HB  PHE A  73      -8.157  -5.691  12.182  1.00  8.280          H  
ATOM   1199 2HB  PHE A  73      -9.893  -5.839  12.394  1.00  8.280          H  
ATOM   1200  HD1 PHE A  73      -7.431  -4.511   9.891  1.00  8.280          H  
ATOM   1201  HD2 PHE A  73     -11.118  -6.554  10.600  1.00  8.280          H  
ATOM   1202  HE1 PHE A  73      -7.728  -4.813   7.456  1.00  8.280          H  
ATOM   1203  HE2 PHE A  73     -11.372  -6.865   8.159  1.00  8.280          H  
ATOM   1204  HZ  PHE A  73      -9.740  -5.983   6.632  1.00  8.280          H  
ATOM   1205  N   LEU A  74     -10.248  -2.682  10.377  1.00  5.030          N  
ATOM   1206  CA  LEU A  74     -11.201  -1.949   9.556  1.00  5.530          C  
ATOM   1207  C   LEU A  74     -12.613  -2.524   9.510  1.00  5.980          C  
ATOM   1208  O   LEU A  74     -13.575  -1.779   9.601  1.00  6.490          O  
ATOM   1209  CB  LEU A  74     -10.686  -1.985   8.099  1.00  7.540          C  
ATOM   1210  CG  LEU A  74      -9.649  -0.924   7.641  1.00  7.540          C  
ATOM   1211  CD1 LEU A  74      -8.387  -1.000   8.491  1.00  7.540          C  
ATOM   1212  CD2 LEU A  74      -9.269  -1.176   6.187  1.00  7.540          C  
ATOM   1213  H   LEU A  74      -9.322  -2.793   9.988  1.00  6.040          H  
ATOM   1214  HA  LEU A  74     -11.259  -0.928   9.929  1.00  6.640          H  
ATOM   1215 1HB  LEU A  74     -10.254  -2.956   7.918  1.00  9.050          H  
ATOM   1216 2HB  LEU A  74     -11.553  -1.886   7.445  1.00  9.050          H  
ATOM   1217  HG  LEU A  74     -10.077   0.059   7.742  1.00  9.050          H  
ATOM   1218 1HD1 LEU A  74      -7.686  -0.241   8.140  1.00  9.050          H  
ATOM   1219 2HD1 LEU A  74      -8.630  -0.807   9.511  1.00  9.050          H  
ATOM   1220 3HD1 LEU A  74      -7.931  -1.983   8.398  1.00  9.050          H  
ATOM   1221 1HD2 LEU A  74      -8.540  -0.422   5.863  1.00  9.050          H  
ATOM   1222 2HD2 LEU A  74      -8.826  -2.170   6.086  1.00  9.050          H  
ATOM   1223 3HD2 LEU A  74     -10.155  -1.111   5.558  1.00  9.050          H  
ATOM   1224  N   LYS A  75     -12.764  -3.840   9.432  1.00  6.060          N  
ATOM   1225  CA  LYS A  75     -14.099  -4.436   9.341  1.00  6.650          C  
ATOM   1226  C   LYS A  75     -14.709  -4.793  10.697  1.00  7.210          C  
ATOM   1227  O   LYS A  75     -15.791  -5.381  10.749  1.00  7.790          O  
ATOM   1228  CB  LYS A  75     -14.086  -5.687   8.460  1.00  9.070          C  
ATOM   1229  CG  LYS A  75     -13.662  -5.463   6.976  1.00  9.070          C  
ATOM   1230  CD  LYS A  75     -14.705  -4.672   6.138  1.00  9.070          C  
ATOM   1231  CE  LYS A  75     -15.964  -5.517   5.819  1.00  9.070          C  
ATOM   1232  NZ  LYS A  75     -16.905  -4.798   4.908  1.00  9.070          N  
ATOM   1233  H   LYS A  75     -11.943  -4.432   9.390  1.00  7.270          H  
ATOM   1234  HA  LYS A  75     -14.762  -3.700   8.892  1.00  7.980          H  
ATOM   1235 1HB  LYS A  75     -13.426  -6.417   8.904  1.00 10.890          H  
ATOM   1236 2HB  LYS A  75     -15.075  -6.134   8.467  1.00 10.890          H  
ATOM   1237 1HG  LYS A  75     -12.723  -4.906   6.956  1.00 10.890          H  
ATOM   1238 2HG  LYS A  75     -13.495  -6.429   6.503  1.00 10.890          H  
ATOM   1239 1HD  LYS A  75     -15.005  -3.762   6.652  1.00 10.890          H  
ATOM   1240 2HD  LYS A  75     -14.245  -4.384   5.194  1.00 10.890          H  
ATOM   1241 1HE  LYS A  75     -15.659  -6.453   5.346  1.00 10.890          H  
ATOM   1242 2HE  LYS A  75     -16.494  -5.745   6.739  1.00 10.890          H  
ATOM   1243 1HZ  LYS A  75     -17.720  -5.377   4.722  1.00 10.890          H  
ATOM   1244 2HZ  LYS A  75     -17.205  -3.938   5.340  1.00 10.890          H  
ATOM   1245 3HZ  LYS A  75     -16.438  -4.592   4.037  1.00 10.890          H  
ATOM   1246  N   LYS A  76     -13.997  -4.508  11.784  1.00  7.250          N  
ATOM   1247  CA  LYS A  76     -14.467  -4.838  13.124  1.00  8.040          C  
ATOM   1248  C   LYS A  76     -14.730  -3.591  13.972  1.00  8.190          C  
ATOM   1249  O   LYS A  76     -15.749  -3.514  14.663  1.00  8.980          O  
ATOM   1250  CB  LYS A  76     -13.444  -5.749  13.812  1.00 10.940          C  
ATOM   1251  CG  LYS A  76     -13.202  -7.104  13.111  1.00 10.940          C  
ATOM   1252  CD  LYS A  76     -14.426  -8.005  13.161  1.00 10.940          C  
ATOM   1253  CE  LYS A  76     -14.133  -9.378  12.583  1.00 10.940          C  
ATOM   1254  NZ  LYS A  76     -15.337 -10.248  12.620  1.00 10.940          N  
ATOM   1255  H   LYS A  76     -13.117  -4.005  11.687  1.00  8.700          H  
ATOM   1256  HA  LYS A  76     -15.415  -5.362  13.040  1.00  9.650          H  
ATOM   1257 1HB  LYS A  76     -12.478  -5.230  13.863  1.00 13.130          H  
ATOM   1258 2HB  LYS A  76     -13.756  -5.941  14.838  1.00 13.130          H  
ATOM   1259 1HG  LYS A  76     -12.950  -6.920  12.071  1.00 13.130          H  
ATOM   1260 2HG  LYS A  76     -12.378  -7.616  13.572  1.00 13.130          H  
ATOM   1261 1HD  LYS A  76     -14.764  -8.111  14.192  1.00 13.130          H  
ATOM   1262 2HD  LYS A  76     -15.232  -7.571  12.571  1.00 13.130          H  
ATOM   1263 1HE  LYS A  76     -13.816  -9.266  11.545  1.00 13.130          H  
ATOM   1264 2HE  LYS A  76     -13.333  -9.852  13.150  1.00 13.130          H  
ATOM   1265 1HZ  LYS A  76     -15.135 -11.164  12.197  1.00 13.130          H  
ATOM   1266 2HZ  LYS A  76     -15.652 -10.382  13.562  1.00 13.130          H  
ATOM   1267 3HZ  LYS A  76     -16.080  -9.831  12.075  1.00 13.130          H  
ATOM   1268  N   ASP A  77     -13.811  -2.626  13.934  1.00  7.610          N  
ATOM   1269  CA  ASP A  77     -13.961  -1.390  14.699  1.00  8.000          C  
ATOM   1270  C   ASP A  77     -14.514  -0.304  13.785  1.00  7.940          C  
ATOM   1271  O   ASP A  77     -13.788   0.236  12.934  1.00  7.900          O  
ATOM   1272  CB  ASP A  77     -12.650  -0.948  15.361  1.00 11.040          C  
ATOM   1273  CG  ASP A  77     -12.841   0.304  16.260  1.00 11.040          C  
ATOM   1274  OD1 ASP A  77     -13.790   1.039  16.028  1.00 11.040          O  
ATOM   1275  OD2 ASP A  77     -12.064   0.515  17.163  1.00 11.040          O  
ATOM   1276  H   ASP A  77     -12.989  -2.771  13.347  1.00  9.130          H  
ATOM   1277  HA  ASP A  77     -14.690  -1.557  15.494  1.00  9.600          H  
ATOM   1278 1HB  ASP A  77     -12.257  -1.767  15.970  1.00 13.250          H  
ATOM   1279 2HB  ASP A  77     -11.908  -0.729  14.585  1.00 13.250          H  
ATOM   1280  N   GLN A  78     -15.795   0.031  13.964  1.00  8.220          N  
ATOM   1281  CA  GLN A  78     -16.481   0.977  13.091  1.00  8.490          C  
ATOM   1282  C   GLN A  78     -15.858   2.373  13.126  1.00  9.060          C  
ATOM   1283  O   GLN A  78     -16.115   3.180  12.236  1.00  9.370          O  
ATOM   1284  CB  GLN A  78     -17.981   1.054  13.429  1.00 11.780          C  
ATOM   1285  CG  GLN A  78     -18.339   1.681  14.791  1.00 11.780          C  
ATOM   1286  CD  GLN A  78     -18.334   0.673  15.922  1.00 11.780          C  
ATOM   1287  OE1 GLN A  78     -17.565  -0.295  15.900  1.00 11.780          O  
ATOM   1288  NE2 GLN A  78     -19.188   0.889  16.911  1.00 11.780          N  
ATOM   1289  H   GLN A  78     -16.316  -0.427  14.718  1.00  9.860          H  
ATOM   1290  HA  GLN A  78     -16.399   0.598  12.076  1.00 10.190          H  
ATOM   1291 1HB  GLN A  78     -18.489   1.633  12.657  1.00 14.130          H  
ATOM   1292 2HB  GLN A  78     -18.402   0.050  13.408  1.00 14.130          H  
ATOM   1293 1HG  GLN A  78     -17.647   2.476  15.041  1.00 14.130          H  
ATOM   1294 2HG  GLN A  78     -19.346   2.090  14.717  1.00 14.130          H  
ATOM   1295 1HE2 GLN A  78     -19.229   0.255  17.686  1.00 14.130          H  
ATOM   1296 2HE2 GLN A  78     -19.794   1.686  16.889  1.00 14.130          H  
ATOM   1297  N   SER A  79     -15.068   2.672  14.163  1.00  9.430          N  
ATOM   1298  CA  SER A  79     -14.395   3.956  14.289  1.00 10.200          C  
ATOM   1299  C   SER A  79     -13.402   4.108  13.155  1.00 10.090          C  
ATOM   1300  O   SER A  79     -13.244   5.188  12.576  1.00 10.650          O  
ATOM   1301  CB  SER A  79     -13.669   4.059  15.614  1.00 13.970          C  
ATOM   1302  OG  SER A  79     -13.042   5.303  15.746  1.00 13.970          O  
ATOM   1303  H   SER A  79     -14.870   1.954  14.876  1.00 11.320          H  
ATOM   1304  HA  SER A  79     -15.135   4.753  14.220  1.00 12.240          H  
ATOM   1305 1HB  SER A  79     -14.371   3.902  16.430  1.00 16.770          H  
ATOM   1306 2HB  SER A  79     -12.919   3.276  15.673  1.00 16.770          H  
ATOM   1307  HG  SER A  79     -12.605   5.283  16.600  1.00 16.770          H  
ATOM   1308  N   VAL A  80     -12.704   3.007  12.871  1.00  9.490          N  
ATOM   1309  CA  VAL A  80     -11.677   2.921  11.857  1.00  9.450          C  
ATOM   1310  C   VAL A  80     -12.353   2.876  10.499  1.00  9.350          C  
ATOM   1311  O   VAL A  80     -12.028   3.644   9.590  1.00  9.790          O  
ATOM   1312  CB  VAL A  80     -10.799   1.682  12.139  1.00 13.250          C  
ATOM   1313  CG1 VAL A  80      -9.802   1.440  11.040  1.00 13.250          C  
ATOM   1314  CG2 VAL A  80     -10.083   1.899  13.475  1.00 13.250          C  
ATOM   1315  H   VAL A  80     -12.943   2.144  13.366  1.00 11.390          H  
ATOM   1316  HA  VAL A  80     -11.052   3.812  11.910  1.00 11.340          H  
ATOM   1317  HB  VAL A  80     -11.430   0.792  12.208  1.00 15.900          H  
ATOM   1318 1HG1 VAL A  80      -9.224   0.562  11.301  1.00 15.900          H  
ATOM   1319 2HG1 VAL A  80     -10.316   1.264  10.114  1.00 15.900          H  
ATOM   1320 3HG1 VAL A  80      -9.141   2.299  10.933  1.00 15.900          H  
ATOM   1321 1HG2 VAL A  80      -9.470   1.036  13.711  1.00 15.900          H  
ATOM   1322 2HG2 VAL A  80      -9.452   2.781  13.406  1.00 15.900          H  
ATOM   1323 3HG2 VAL A  80     -10.817   2.042  14.269  1.00 15.900          H  
ATOM   1324  N   LEU A  81     -13.368   2.027  10.380  1.00  9.000          N  
ATOM   1325  CA  LEU A  81     -14.088   1.929   9.120  1.00  9.130          C  
ATOM   1326  C   LEU A  81     -14.606   3.319   8.708  1.00 10.050          C  
ATOM   1327  O   LEU A  81     -14.575   3.675   7.527  1.00 10.450          O  
ATOM   1328  CB  LEU A  81     -15.265   0.965   9.285  1.00 12.730          C  
ATOM   1329  CG  LEU A  81     -16.100   0.572   8.043  1.00 12.730          C  
ATOM   1330  CD1 LEU A  81     -15.214  -0.128   6.980  1.00 12.730          C  
ATOM   1331  CD2 LEU A  81     -17.198  -0.381   8.516  1.00 12.730          C  
ATOM   1332  H   LEU A  81     -13.597   1.406  11.166  1.00 10.800          H  
ATOM   1333  HA  LEU A  81     -13.400   1.564   8.363  1.00 10.960          H  
ATOM   1334 1HB  LEU A  81     -14.932   0.083   9.786  1.00 15.280          H  
ATOM   1335 2HB  LEU A  81     -15.965   1.460   9.949  1.00 15.280          H  
ATOM   1336  HG  LEU A  81     -16.542   1.461   7.593  1.00 15.280          H  
ATOM   1337 1HD1 LEU A  81     -15.831  -0.410   6.128  1.00 15.280          H  
ATOM   1338 2HD1 LEU A  81     -14.432   0.545   6.640  1.00 15.280          H  
ATOM   1339 3HD1 LEU A  81     -14.763  -1.021   7.411  1.00 15.280          H  
ATOM   1340 1HD2 LEU A  81     -17.815  -0.680   7.669  1.00 15.280          H  
ATOM   1341 2HD2 LEU A  81     -16.737  -1.269   8.966  1.00 15.280          H  
ATOM   1342 3HD2 LEU A  81     -17.819   0.121   9.259  1.00 15.280          H  
ATOM   1343  N   LYS A  82     -15.069   4.103   9.697  1.00 10.520          N  
ATOM   1344  CA  LYS A  82     -15.557   5.452   9.489  1.00 11.490          C  
ATOM   1345  C   LYS A  82     -14.428   6.455   9.233  1.00 11.980          C  
ATOM   1346  O   LYS A  82     -14.542   7.290   8.335  1.00 12.710          O  
ATOM   1347  CB  LYS A  82     -16.396   5.912  10.685  1.00 15.700          C  
ATOM   1348  CG  LYS A  82     -17.029   7.303  10.529  1.00 15.700          C  
ATOM   1349  CD  LYS A  82     -17.958   7.629  11.701  1.00 15.700          C  
ATOM   1350  CE  LYS A  82     -18.586   9.011  11.549  1.00 15.700          C  
ATOM   1351  NZ  LYS A  82     -19.496   9.340  12.687  1.00 15.700          N  
ATOM   1352  H   LYS A  82     -15.121   3.727  10.644  1.00 12.620          H  
ATOM   1353  HA  LYS A  82     -16.198   5.443   8.609  1.00 13.790          H  
ATOM   1354 1HB  LYS A  82     -17.193   5.190  10.863  1.00 18.840          H  
ATOM   1355 2HB  LYS A  82     -15.767   5.922  11.578  1.00 18.840          H  
ATOM   1356 1HG  LYS A  82     -16.242   8.057  10.486  1.00 18.840          H  
ATOM   1357 2HG  LYS A  82     -17.593   7.341   9.597  1.00 18.840          H  
ATOM   1358 1HD  LYS A  82     -18.750   6.880  11.756  1.00 18.840          H  
ATOM   1359 2HD  LYS A  82     -17.387   7.596  12.630  1.00 18.840          H  
ATOM   1360 1HE  LYS A  82     -17.795   9.757  11.502  1.00 18.840          H  
ATOM   1361 2HE  LYS A  82     -19.157   9.042  10.621  1.00 18.840          H  
ATOM   1362 1HZ  LYS A  82     -19.890  10.260  12.548  1.00 18.840          H  
ATOM   1363 2HZ  LYS A  82     -20.242   8.659  12.733  1.00 18.840          H  
ATOM   1364 3HZ  LYS A  82     -18.975   9.326  13.553  1.00 18.840          H  
ATOM   1365  N   SER A  83     -13.312   6.419   9.989  1.00 11.700          N  
ATOM   1366  CA  SER A  83     -12.267   7.427   9.755  1.00 12.330          C  
ATOM   1367  C   SER A  83     -11.715   7.326   8.332  1.00 12.330          C  
ATOM   1368  O   SER A  83     -11.430   8.350   7.702  1.00 13.150          O  
ATOM   1369  CB  SER A  83     -11.123   7.268  10.736  1.00 17.010          C  
ATOM   1370  OG  SER A  83     -10.363   6.133  10.449  1.00 17.010          O  
ATOM   1371  H   SER A  83     -13.205   5.759  10.763  1.00 14.040          H  
ATOM   1372  HA  SER A  83     -12.706   8.415   9.886  1.00 14.800          H  
ATOM   1373 1HB  SER A  83     -10.499   8.147  10.711  1.00 20.410          H  
ATOM   1374 2HB  SER A  83     -11.530   7.183  11.743  1.00 20.410          H  
ATOM   1375  HG  SER A  83      -9.726   6.053  11.164  1.00 20.410          H  
ATOM   1376  N   HIS A  84     -11.757   6.124   7.744  1.00 11.510          N  
ATOM   1377  CA  HIS A  84     -11.302   5.909   6.368  1.00 11.520          C  
ATOM   1378  C   HIS A  84     -12.224   6.548   5.333  1.00 11.900          C  
ATOM   1379  O   HIS A  84     -11.889   6.617   4.154  1.00 12.030          O  
ATOM   1380  CB  HIS A  84     -11.139   4.423   6.029  1.00 16.120          C  
ATOM   1381  CG  HIS A  84      -9.898   3.772   6.567  1.00 16.120          C  
ATOM   1382  ND1 HIS A  84      -8.641   4.053   6.062  1.00 16.120          N  
ATOM   1383  CD2 HIS A  84      -9.718   2.854   7.528  1.00 16.120          C  
ATOM   1384  CE1 HIS A  84      -7.745   3.324   6.698  1.00 16.120          C  
ATOM   1385  NE2 HIS A  84      -8.362   2.582   7.596  1.00 16.120          N  
ATOM   1386  H   HIS A  84     -11.995   5.314   8.333  1.00 13.810          H  
ATOM   1387  HA  HIS A  84     -10.320   6.366   6.250  1.00 13.820          H  
ATOM   1388 1HB  HIS A  84     -12.001   3.874   6.421  1.00 19.350          H  
ATOM   1389 2HB  HIS A  84     -11.137   4.301   4.946  1.00 19.350          H  
ATOM   1390  HD1 HIS A  84      -8.425   4.734   5.306  1.00 19.350          H  
ATOM   1391  HD2 HIS A  84     -10.417   2.350   8.171  1.00 19.350          H  
ATOM   1392  HE1 HIS A  84      -6.700   3.399   6.441  1.00 19.350          H  
ATOM   1393  N   SER A  85     -13.387   7.045   5.741  1.00 12.280          N  
ATOM   1394  CA  SER A  85     -14.292   7.720   4.819  1.00 12.840          C  
ATOM   1395  C   SER A  85     -13.649   9.026   4.330  1.00 13.340          C  
ATOM   1396  O   SER A  85     -13.990   9.560   3.270  1.00 13.760          O  
ATOM   1397  CB  SER A  85     -15.627   8.006   5.479  1.00 17.750          C  
ATOM   1398  OG  SER A  85     -15.500   8.964   6.485  1.00 17.750          O  
ATOM   1399  H   SER A  85     -13.652   6.980   6.725  1.00 14.740          H  
ATOM   1400  HA  SER A  85     -14.466   7.069   3.964  1.00 15.410          H  
ATOM   1401 1HB  SER A  85     -16.332   8.357   4.727  1.00 21.300          H  
ATOM   1402 2HB  SER A  85     -16.027   7.084   5.904  1.00 21.300          H  
ATOM   1403  HG  SER A  85     -15.117   8.492   7.252  1.00 21.300          H  
ATOM   1404  N   ASN A  86     -12.628   9.500   5.050  1.00 13.460          N  
ATOM   1405  CA  ASN A  86     -11.942  10.726   4.695  1.00 14.110          C  
ATOM   1406  C   ASN A  86     -10.860  10.462   3.655  1.00 14.090          C  
ATOM   1407  O   ASN A  86     -10.165  11.381   3.225  1.00 14.690          O  
ATOM   1408  CB  ASN A  86     -11.344  11.364   5.922  1.00 19.490          C  
ATOM   1409  CG  ASN A  86     -12.342  11.936   6.853  1.00 19.490          C  
ATOM   1410  OD1 ASN A  86     -13.405  12.441   6.465  1.00 19.490          O  
ATOM   1411  ND2 ASN A  86     -12.019  11.863   8.112  1.00 19.490          N  
ATOM   1412  H   ASN A  86     -12.356   9.025   5.916  1.00 16.150          H  
ATOM   1413  HA  ASN A  86     -12.663  11.414   4.253  1.00 16.930          H  
ATOM   1414 1HB  ASN A  86     -10.792  10.605   6.470  1.00 23.390          H  
ATOM   1415 2HB  ASN A  86     -10.643  12.143   5.633  1.00 23.390          H  
ATOM   1416 1HD2 ASN A  86     -12.637  12.222   8.806  1.00 23.390          H  
ATOM   1417 2HD2 ASN A  86     -11.127  11.438   8.375  1.00 23.390          H  
ATOM   1418  N   ASP A  87     -10.743   9.208   3.205  1.00 13.570          N  
ATOM   1419  CA  ASP A  87      -9.786   8.837   2.177  1.00 13.710          C  
ATOM   1420  C   ASP A  87     -10.465   8.939   0.813  1.00 13.610          C  
ATOM   1421  O   ASP A  87      -9.903   8.540  -0.203  1.00 13.870          O  
ATOM   1422  CB  ASP A  87      -9.274   7.395   2.348  1.00 19.140          C  
ATOM   1423  CG  ASP A  87      -8.408   7.110   3.628  1.00 19.140          C  
ATOM   1424  OD1 ASP A  87      -7.858   8.028   4.227  1.00 19.140          O  
ATOM   1425  OD2 ASP A  87      -8.271   5.944   3.962  1.00 19.140          O  
ATOM   1426  H   ASP A  87     -11.324   8.463   3.598  1.00 16.280          H  
ATOM   1427  HA  ASP A  87      -8.939   9.525   2.203  1.00 16.450          H  
ATOM   1428 1HB  ASP A  87     -10.134   6.719   2.351  1.00 22.970          H  
ATOM   1429 2HB  ASP A  87      -8.674   7.134   1.472  1.00 22.970          H  
ATOM   1430  N   PHE A  88     -11.699   9.444   0.771  1.00 13.410          N  
ATOM   1431  CA  PHE A  88     -12.398   9.538  -0.497  1.00 13.450          C  
ATOM   1432  C   PHE A  88     -12.752  10.968  -0.865  1.00 13.930          C  
ATOM   1433  O   PHE A  88     -12.964  11.821  -0.001  1.00 14.450          O  
ATOM   1434  CB  PHE A  88     -13.661   8.697  -0.434  1.00 18.810          C  
ATOM   1435  CG  PHE A  88     -13.349   7.266  -0.203  1.00 18.810          C  
ATOM   1436  CD1 PHE A  88     -13.286   6.792   1.085  1.00 18.810          C  
ATOM   1437  CD2 PHE A  88     -13.094   6.397  -1.244  1.00 18.810          C  
ATOM   1438  CE1 PHE A  88     -12.981   5.492   1.352  1.00 18.810          C  
ATOM   1439  CE2 PHE A  88     -12.787   5.081  -0.980  1.00 18.810          C  
ATOM   1440  CZ  PHE A  88     -12.733   4.634   0.325  1.00 18.810          C  
ATOM   1441  H   PHE A  88     -12.179   9.738   1.627  1.00 16.090          H  
ATOM   1442  HA  PHE A  88     -11.755   9.143  -1.282  1.00 16.140          H  
ATOM   1443 1HB  PHE A  88     -14.297   9.050   0.382  1.00 22.580          H  
ATOM   1444 2HB  PHE A  88     -14.220   8.793  -1.363  1.00 22.580          H  
ATOM   1445  HD1 PHE A  88     -13.474   7.477   1.898  1.00 22.580          H  
ATOM   1446  HD2 PHE A  88     -13.132   6.756  -2.274  1.00 22.580          H  
ATOM   1447  HE1 PHE A  88     -12.931   5.145   2.384  1.00 22.580          H  
ATOM   1448  HE2 PHE A  88     -12.576   4.382  -1.798  1.00 22.580          H  
ATOM   1449  HZ  PHE A  88     -12.485   3.594   0.532  1.00 22.580          H  
ATOM   1450  N   GLU A  89     -12.820  11.217  -2.166  1.00 13.910          N  
ATOM   1451  CA  GLU A  89     -13.217  12.509  -2.706  1.00 14.510          C  
ATOM   1452  C   GLU A  89     -14.273  12.301  -3.780  1.00 14.560          C  
ATOM   1453  O   GLU A  89     -15.027  13.214  -4.116  1.00 14.870          O  
ATOM   1454  OXT GLU A  89     -14.426  11.172  -4.249  1.00 21.770          O  
ATOM   1455  CB  GLU A  89     -12.012  13.264  -3.286  1.00 19.230          C  
ATOM   1456  CG  GLU A  89     -10.936  13.640  -2.265  1.00 19.230          C  
ATOM   1457  CD  GLU A  89      -9.779  14.420  -2.867  1.00 19.230          C  
ATOM   1458  OE1 GLU A  89      -9.758  14.591  -4.064  1.00 19.230          O  
ATOM   1459  OE2 GLU A  89      -8.926  14.852  -2.122  1.00 19.230          O  
ATOM   1460  H   GLU A  89     -12.610  10.471  -2.816  1.00 16.690          H  
ATOM   1461  HA  GLU A  89     -13.654  13.109  -1.907  1.00 17.410          H  
ATOM   1462 1HB  GLU A  89     -11.541  12.656  -4.058  1.00 23.070          H  
ATOM   1463 2HB  GLU A  89     -12.356  14.183  -3.760  1.00 23.070          H  
ATOM   1464 1HG  GLU A  89     -11.395  14.232  -1.475  1.00 23.070          H  
ATOM   1465 2HG  GLU A  89     -10.553  12.728  -1.814  1.00 23.070          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 -473.18 55.2019 347.245 -31.2966 10.9149 23.4062 167.593 -185.239 -0.73226 -4.7359 -147.688 -27.5406 -37.7361 -12.7338 -28.3522 -7.22213 0 1.49806 7.30608 46.4593 89.1656 -21.1458 18.4584 -57.2504 6.29575 106.933 -154.375
GLU:NtermProteinFull_1 -1.78577 0.26212 1.55104 -0.68906 0.42868 2.13093 0.12459 -0.78393 -0 -0 0.17905 -2.86425 0 0 0 0 0 0.02488 0.04917 0 2.01531 0 0 -2.7348 0 0.06569 -2.02635
ASN_2 -1.9634 0.13987 1.71967 -0.19436 0.04278 0.33017 0.12796 -0.83263 -0 -0 -0.0408 -0.99591 0 0 0 0 0 -0.10831 0.00855 0 1.92101 -1.02071 0 -0.93687 -0.49313 0.14024 -2.15588
THR_3 -3.45355 0.27907 3.42139 -0.11246 0.08343 0.07389 0.94324 -1.84702 -0 -0 -1.45191 -0.54279 0 0 -1.1281 0 0 0.18584 0.13935 0.20594 0 -0.78171 2.26681 -1.0874 -0.53916 0.44107 -2.90407
ALA_4 -3.99979 0.42372 2.08393 -0.02152 0 0 0.83463 -1.60065 -0 -0 -1.63872 -0.14777 0 0 -0.66172 0 0 0.01744 0 0 0 -0.13663 0 1.8394 -0.29952 0.56783 -2.73938
MET_5 -6.39913 0.41058 4.49517 -0.66687 0.13961 0.29109 1.78162 -2.07707 -0.01963 -0.07385 -1.72825 -0.26522 0 0 -1.44845 0 0 0.0332 0.01868 1.84535 0 0.11295 0 0.60916 0.03164 0.55718 -2.35225
PHE_6 -8.77122 1.23603 3.78709 -0.64 0.08443 0.33106 1.86116 -2.54485 -0.02483 -0.14035 -0.87112 0.04319 0 0 -0.78925 0 0 0.09454 0.11192 0 1.93809 -0.23279 0 1.0402 0.12838 0.65589 -2.70243
ASN_7 -4.13791 0.77599 3.99823 -0.25931 0.03842 0.40064 2.03817 -1.86034 -0 -0 -1.76801 -0.5941 0 0 -1.13492 0 0 -0.09943 0.00162 0 2.43021 0.09681 0 -0.93687 -0.25152 1.25844 -0.00387
PRO_8 -4.89729 0.85045 3.40892 -0.06762 0 0.04253 1.14797 -1.43668 -0.00026 -0.00069 -0.14617 0.57614 0 0 0 0 0 -0.13211 0.09175 0.20954 0 -0.882 0 -2.4119 0.19275 1.16442 -2.29024
LEU_9 -3.61104 0.38019 2.95833 -0.50058 0.19311 0.13063 0.99276 -1.45023 -0 -0 -0.59157 0.22812 0 0 -1.13492 0 0 0.14324 0.03591 0.33402 0 -0.18197 0 0.18072 0.19797 0.39836 -1.29695
HIS_10 -6.59008 0.7428 5.15152 -0.48748 0.03298 0.62233 1.66547 -2.73159 -0.0304 -0.15251 -1.85963 0.01928 0 0 0 0 0 0.11257 0.36395 0 1.63702 -0.73085 0 -0.45461 0.74567 0.30528 -1.63827
GLU_11 -3.61369 0.22681 3.30302 -0.307 0.06124 0.39338 0.52692 -1.57912 -0.00026 -0.00069 -0.83052 -0.29677 0 0 0 0 0 -0.08752 0.06416 0 2.73561 -0.07282 0 -2.7348 0.55394 0.19282 -1.46528
SER_12 -4.73319 0.52983 3.16731 -0.03095 0 0.0519 1.63326 -1.78309 -0.008 -0.13068 -0.72345 -1.10253 0 0 -1.03203 0 0 0.05411 0.00158 1.26787 0 0.07626 0.93727 -0.77834 -0.28847 0.45861 -2.43271
TYR_13 -6.26863 0.54309 1.77678 -0.67968 0.05287 0.39864 1.32472 -1.58742 -0.00467 -0.05468 -1.07653 -0.20547 0 0 -0.47643 0 0 -0.01654 0.08538 0 1.98324 -0.29233 0.01875 1.2797 -0.21061 0.46996 -2.93986
CYS_14 -5.90887 0.39207 3.11893 -0.04323 0 0.01429 1.98143 -1.72164 -0 -0 -2.7902 -0.66405 0 0 -1.03203 0 0 0.04365 0.1515 0.6705 0 -0.15004 0 3.6196 -0.17219 0.34974 -2.14052
LEU_15 -8.75406 1.50027 4.01084 -0.48751 0.24952 0.0981 3.2615 -2.72789 -0 -0 -3.90942 0.29794 0 0 -0.93685 0 0 -0.00866 0.3123 0.90135 0 -0.14883 0 0.18072 -0.11145 1.52162 -4.75052
PRO_16 -6.24273 0.96945 3.56606 -0.08702 5e-05 0.0545 1.53101 -1.60268 -0 -0 -0.5752 0.73759 0 0 0 0 0 -0.03917 0.02497 0.49411 0 -0.20421 0 -2.4119 -0.39017 1.58454 -2.5908
MET_17 -4.73267 0.50129 3.31418 -0.44004 0.11328 0.04526 1.45387 -1.6195 -0 -0 -0.18505 -0.09285 0 0 0 0 0 0.0616 0.05403 1.54564 0 0.19871 0 0.60916 0.57119 0.55993 1.95802
ASP_18 -5.50893 0.57528 5.72201 -0.10654 0.00075 0.32808 2.44757 -2.73234 -0.03084 -0.24568 -1.61755 -0.18711 0 0 0 0 0 0.03468 0.00294 0 2.11522 -0.00673 0 -2.3716 0.94337 0.39217 -0.24525
THR_19 -7.18205 1.25179 5.23475 -0.20855 0.10083 0.07499 2.94655 -2.90885 -0.01846 -0.15516 -2.16215 0.00125 0 0 0 -0.53994 0 -0.06486 0.06142 0.35224 0 0.23006 2.30937 -1.0874 0.078 0.71865 -0.9675
ASN_20 -4.47683 0.3104 3.90918 -0.191 0.09976 0.31922 2.00713 -2.11462 -0 -0 -1.38686 -0.44878 0 0 -0.72524 0 0 0.05834 0.53274 0 2.11289 -0.34655 0 -0.93687 -0.13645 0.8018 -0.61173
LEU_21 -3.54124 0.34003 2.74893 -0.50467 0.18039 0.13877 1.53277 -1.49886 -0 -0 -1.25712 0.09706 0 0 0 0 0 -0.04555 0.04396 0.09642 0 -0.16095 0 0.18072 -0.40311 0.35909 -1.69336
PHE_22 -6.68504 0.71676 3.91223 -0.61198 0.11849 0.32922 2.09532 -2.22669 -0.00472 -0.02016 -1.46045 0.21367 0 0 0 0 0 0.02776 0.00579 0 1.99064 -0.37508 0 1.0402 -0.46204 0.24059 -1.15549
LYS_23 -1.9578 0.12333 1.75665 -0.3352 0.04499 0.20034 0.55923 -0.89109 -0.00558 -0.05614 -0.34969 -0.1829 0 0 0 0 0 0.01145 0.00052 1.54022 0 0.22619 0 -1.5107 0.18446 0.22696 -0.41478
ILE_24 -6.50653 1.07646 1.23509 -0.52945 0.58346 0.11946 1.32391 -1.62695 -0 -0 -0.47985 0.20912 0 0 0 0 0 0.00544 0.00792 0.41062 0 -0.51004 0 0.73287 0.03886 0.43019 -3.47943
ASN_25 -4.69108 0.63313 3.28195 -0.2025 0.01684 0.32159 1.39987 -1.91534 -0.02098 -0.08823 0.04143 -0.62117 0 0 0 0 0 0.07953 0.00337 0 2.38063 -0.42423 0 -0.93687 -0.2857 0.37601 -0.65175
SER_26 -4.50157 0.31464 4.08241 -0.03986 0 0.0843 1.94762 -2.11433 -0.02098 -0.0883 -1.63278 -0.34145 0 0 -0.72832 0 0 0.02621 0.03151 0.24389 0 -0.45392 1.7186 -0.77834 0.0943 0.48531 -1.67108
ILE_27 -7.18423 1.31842 0.14354 -0.46238 0.2955 0.09095 0.53368 -1.42761 -0.0304 -0.15251 0.10701 -0.03019 0 0 0 0 0 -0.06764 0.44912 0.31269 0 -0.58961 0 0.73287 -0.05112 0.90063 -5.11128
ASP_28 -3.27585 0.21052 3.21989 -0.20193 0.06095 0.64576 1.65393 -1.62629 -0 -0 -1.2191 -1.44183 0 0 0 0 0 -0.07555 0.01858 0 1.88241 -0.81454 0 -2.3716 -0.01264 0.65777 -2.68953
VAL_29 -6.88344 0.89229 0.66782 -0.28802 0.2196 0.06826 1.26353 -1.49371 -0 -0 -0.63943 -0.54106 0 0 0 0 0 0.30515 0.04678 0.21068 0 -0.31122 0 1.9342 0.34229 1.06376 -3.14251
PRO_30 -2.82688 0.46928 1.84859 -0.12359 0.005 0.09012 0.32655 -0.89843 -0.02976 -0.20218 -0.67912 0.20651 0 0 0 0 0 -0.09277 0.03353 0.15926 0 -0.81887 0 -2.4119 -0.12289 1.10081 -3.96673
ILE_31 -4.86964 0.71662 -0.5625 -0.6316 0.47169 0.13545 0.37897 -0.8712 -0.00381 -0.01213 -0.33708 0.07616 0 0 0 0 0 0.15821 0.00612 1.12093 0 -0.68665 0 0.73287 -0.50287 0.67026 -4.01022
ARG_32 -5.57186 0.48007 5.41317 -0.6621 0.13593 0.40586 2.2866 -2.48023 -0.01864 -0.06114 -3.2005 0.65011 0 0 0 -0.33192 0 -0.03578 0.23554 2.17803 0 0.09857 0 -1.2888 -0.16273 0.653 -1.27681
ILE_33 -4.37765 0.63049 0.9942 -0.61917 0.52499 0.11439 0.47978 -1.29032 -0.00381 -0.01213 -0.35706 0.36028 0 0 0 0 0 -0.0555 0.00452 0.95567 0 -0.77675 0 0.73287 -0.26855 0.34183 -2.62191
ASN_34 -5.45774 0.41778 6.51209 -0.34157 0.20688 0.62401 3.909 -3.09362 -0.01077 -0.03496 -3.14188 -0.35359 0 0 -1.25378 -0.8544 0 -0.03668 0.02638 0 1.32383 -0.41859 0 -0.93687 -0.19662 0.42935 -2.68175
SER_35 -1.54187 0.09035 1.60145 -0.03138 0.00129 0.05242 0.45019 -0.82831 -0.0043 -0.09458 0.44724 -0.95159 0 0 0 0 0 -0.06527 0.0017 0.16082 0 -0.38708 0.65192 -0.77834 -0.15207 0.46602 -0.91141
THR_36 -3.65105 0.35046 4.41315 -0.12284 0.07678 0.07718 1.77391 -1.91575 -0.05538 -0.3501 -0.23886 -1.2049 0 0 -0.47621 0 0 -0.01499 0.01022 0.03391 0 -0.45581 2.26189 -1.0874 -0.3934 0.39798 -0.5712
GLU_37 -3.00789 0.29183 3.02337 -0.24922 0.06307 0.43684 1.14301 -1.52174 -0.01293 -0.10562 -1.26734 -0.50564 0 0 0 0 0 -0.07145 0.0001 0 2.72438 0.14717 0 -2.7348 -0.11332 0.40583 -1.35435
GLU_38 -5.60974 0.62608 7.46533 -0.21478 0.05651 0.34848 3.79855 -3.10971 -0.0399 -0.15365 -4.7437 -0.46454 0 0 -0.77757 -0.8544 0 0.01045 0.17082 0 3.24332 0.0341 0 -2.7348 0.05079 0.36079 -2.53757
ILE_39 -6.5613 0.92192 0.56046 -0.48852 0.4775 0.11149 0.85618 -1.31629 -0 -0 -0.28501 0.2036 0 0 0 0 0 0.24617 0.06995 0.46556 0 -0.643 0 0.73287 -0.28717 0.51132 -4.42429
GLU_40 -5.86916 0.46817 6.51443 -0.2649 0.05186 0.28405 2.37811 -2.7717 -0.00048 -0.00141 -4.96621 -0.24015 0 0 0 -0.33192 0 -0.02373 0.03203 0 2.99824 0.14969 0 -2.7348 -0.27982 0.535 -4.0727
TYR_41 -9.40802 1.68717 1.20524 -0.71806 0.20184 0.48078 1.27397 -1.86158 -0 -0 -0.8688 -0.16164 0 0 -0.47643 0 0 0.69234 0.17402 0 1.87949 -0.27727 0.35839 1.2797 -0.15013 28.4397 23.7507
ILE_42 -5.40301 0.42763 2.68239 -0.65164 0.44628 0.153 0.30174 -1.64077 -0.03143 -0.22846 0.24063 0.08817 0 0 0 0 0 0.12822 0.17046 0.79137 0 -0.48763 0 0.73287 -0.03356 28.6591 26.3453
GLU_43 -3.94236 0.69846 2.7603 -0.226 0.02643 0.25084 0.77442 -1.44772 -0.02817 -0.22001 -0.63982 -0.16888 0 0 0 0 0 0.02545 0.05956 0 3.47934 0.01919 0 -2.7348 0.28962 0.67231 -0.35184
LEU_44 -9.78707 2.07769 2.24351 -0.65255 0.48713 0.25746 2.3014 -2.30274 -0.01107 -0.05571 -1.95407 0.00316 0 0 0 0 0 0.27888 0.06334 1.14697 0 -0.04163 0 0.18072 0.29221 0.85686 -4.61552
GLU_45 -4.21038 0.43677 4.39843 -0.33011 0.08184 0.42541 1.84912 -2.00312 -0 -7e-05 -3.35078 -0.36194 0 0 0 -1.02176 0 -0.03582 0.01167 0 3.00767 0.05598 0 -2.7348 0.60098 0.74346 -2.43745
TYR_46 -12.0574 2.10946 3.88642 -0.53969 0.18227 0.27879 3.88484 -3.12634 -0.01267 -0.18536 -3.30013 -0.3328 0 0 0 0 0 -0.03301 0.07901 0 4.16069 -0.06459 0.05314 1.2797 0.38091 0.57733 -2.77942
ARG_47 -6.9945 0.46379 7.15857 -0.40708 0.03304 0.19245 2.6881 -3.14352 -0 -0 -5.07807 0.14214 0 0 -1.18495 -1.02176 0 0.00213 0.12962 2.18958 0 -0.17572 0 -1.2888 -0.17656 0.74612 -5.72541
ASP_48 -5.62883 0.37567 7.53881 -0.18325 0.04105 0.56323 4.13923 -3.31758 -0 -2e-05 -5.47979 -1.26209 0 0 -0.80124 0 0 0.00376 0.02442 0 3.02676 -0.4103 0 -2.3716 -0.17548 0.65598 -3.26127
LEU_49 -5.15331 0.532 3.06737 -0.71345 0.1999 0.31318 1.77931 -1.78598 -0 -0 0.37894 0.04873 0 0 0 0 0 -0.06401 0.0223 0.85262 0 -0.12866 0 0.18072 -0.05695 0.72612 0.19883
TYR_50 -3.40889 0.38602 2.09124 -0.69275 0.07601 0.40521 0.86811 -1.25689 -0 -0 -1.61335 -0.1915 0 0 -0.80124 0 0 -0.02927 0.01272 0 1.99196 -0.28777 0.00959 1.2797 -0.21446 0.67575 -0.69981
THR_51 -4.01984 0.47356 5.00866 -0.11444 0.06803 0.07078 2.21259 -2.23058 -0 -0 -0.86188 -1.28681 0 0 -0.46832 -0.27842 0 0.02136 0.17743 0.17671 0 -0.65188 2.29952 -1.0874 -0.13205 0.6501 0.02712
ASN_52 -2.825 0.19628 3.38403 -0.18707 0.02395 0.3096 1.41528 -1.54366 -0 -0 -1.54645 -0.97786 0 0 -0.45663 0 0 -0.06986 0.00406 0 1.81693 -0.92503 0 -0.93687 -0.28084 0.60029 -1.99887
SER_53 -4.38636 0.47651 5.38755 -0.02432 0 0.05787 2.8252 -2.37895 -0 -2e-05 -1.48047 -0.78676 0 0 -0.46832 -0.27842 0 -0.00202 0.07651 0.16936 0 -0.50301 0.60105 -0.77834 -0.26898 0.50242 -1.25951
VAL_54 -3.55516 0.36999 3.01704 -0.28439 0.21363 0.07163 1.77463 -1.57357 -0 -0 -0.36855 -0.43879 0 0 0 0 0 0.1488 0.00066 0.00898 0 0.48787 0 1.9342 5.67469 0.32897 7.81062
GLU_55 -3.40498 0.08597 2.82714 -0.30731 0.05572 0.37706 0.28911 -1.3447 -0 -0 -0.22925 -0.34721 0 0 0 0 0 0.021 0.05864 0 3.46815 0.00468 0 -2.7348 5.27265 0.1734 4.26527
LEU_56 -7.70601 0.61321 3.6467 -0.48942 0.20559 0.11219 2.15859 -2.49971 -0.02904 -0.15848 -0.92617 0.12434 0 0 0 0 0 -0.01589 0.14136 0.39421 0 -0.23216 0 0.18072 -0.16429 0.3342 -4.31007
ARG_57 -9.78849 1.19898 6.13621 -0.74102 0.20533 0.36348 2.34985 -3.16368 -0.03453 -0.15805 -1.37789 0.28367 0 0 0 -0.53994 0 0.02931 0.85982 3.48983 0 -0.16523 0 -1.2888 0.27504 0.63749 -1.42861
SER_58 -3.14248 0.3881 2.50611 -0.02974 0.00024 0.05386 0.55252 -1.25471 -0 -0 -0.27191 -0.92288 0 0 0 0 0 -0.06686 0.01279 0.08394 0 -0.24047 0.63723 -0.77834 0.46238 0.517 -1.49321
LEU_59 -8.29617 0.97707 3.07027 -0.46163 0.11159 0.09048 2.3782 -2.21802 -0.02195 -0.15576 -2.09865 0.05564 0 0 0 0 0 0.33863 0.38294 0.682 0 -0.00195 0 0.18072 0.26778 0.66241 -4.0564
SER_60 -4.44258 0.4668 5.95464 -0.03117 0 0.07227 3.23083 -2.65449 -0 -0 -3.65687 -0.56868 0 0 -1.78222 0 0 -0.00071 0.04993 0.2509 0 -0.33488 0.73251 -0.77834 -0.12264 0.78316 -2.83155
LYS_61 -5.22976 0.27636 5.2276 -0.41848 0.06567 0.23871 1.95371 -2.41819 -0 -0 -2.09792 -0.17188 0 0 0 0 0 -4e-05 0.05375 1.96397 0 -0.02505 0 -1.5107 -0.24866 0.33808 -2.00284
LYS_62 -4.07014 0.28564 4.2869 -0.42157 0.06722 0.23497 1.74757 -2.01443 -0 -0 -0.69443 -0.12423 0 0 0 0 0 -0.01939 0.00313 2.0504 0 0.03868 0 -1.5107 -0.29279 0.15536 -0.2778
ASP_63 -6.6591 0.53272 7.35639 -0.10979 0.0052 0.32864 3.76567 -3.38928 -0 -0 -3.3736 -0.57002 0 0 -1.78222 0 0 0.04655 0.00746 0 2.30195 0.167 0 -2.3716 -0.29631 0.42362 -3.61671
PHE_64 -11.9261 2.28401 5.24748 -0.60474 0.03129 0.23848 3.16478 -3.79261 -0 -0 -3.13434 0.03473 0 0 0 0 0 -0.00626 0.03225 0 2.88042 -0.10336 0 1.0402 -0.21624 1.16289 -3.66715
LYS_65 -3.10937 0.16448 3.91568 -0.41357 0.05603 0.23207 1.33067 -1.79988 -0 -0 -0.89316 -0.17124 0 0 0 0 0 0.02408 0.0002 1.93561 0 -0.02973 0 -1.5107 -0.19673 0.901 0.43544
ILE_66 -4.24224 0.20778 3.73496 -0.50244 0.36181 0.10186 1.3335 -1.83572 -0.01885 -0.15547 -0.54412 0.04723 0 0 0 0 0 -0.05223 0.02476 0.53069 0 -0.49713 0 0.73287 -0.08694 0.29952 -0.56015
ILE_67 -6.43759 0.5531 4.14848 -0.50904 0.38143 0.09825 2.85016 -2.51434 -0.025 -0.20263 -2.11372 0.1844 0 0 0 0 0 0.05038 0.0771 0.51798 0 -0.49598 0 0.73287 0.17146 0.55151 -1.98118
ASP_68 -6.16482 0.54217 5.83198 -0.11702 0.03244 0.34748 2.88718 -2.69383 -0 -0 -4.92429 -0.59854 0 0 -0.93685 0 0 0.01351 0.2047 0 3.71244 -0.55944 0 -2.3716 0.17325 0.81005 -3.81117
ASN_69 -5.48146 0.87722 6.02718 -0.25439 0.03342 0.39295 3.02586 -2.66926 -0.02675 -0.24742 -3.82316 -0.62342 0 0 -1.14243 0 0 -0.02831 0.01317 0 2.3945 0.0666 0 -0.93687 -0.09282 1.21106 -1.28433
PRO_70 -4.03561 0.86828 2.71084 -0.06926 0 0.0433 1.25499 -1.17554 -0.01767 -0.13443 0.40982 0.5883 0 0 0 0 0 -0.22025 0.08814 0.21887 0 -0.85087 0 -2.4119 0.11352 0.98562 -1.63385
LYS_71 -3.75884 0.41169 3.60341 -0.42259 0.07682 0.22016 1.26859 -1.39941 -0.00678 -0.03255 -0.59968 0.07543 0 0 -1.14243 0 0 -0.14993 0.07215 1.47733 0 -0.04 0 -1.5107 0.20701 0.39023 -1.26009
SER_72 -4.71085 0.79425 3.91355 -0.02796 0.00114 0.04896 2.04704 -2.05608 -0 -0 -0.5362 -0.57484 0 0 0 0 0 0.02163 0.00182 0.217 0 -0.30893 0.6086 -0.77834 0.62559 0.29023 -0.42337
PHE_73 -11.0006 1.41466 5.83665 -0.83242 0.11259 0.02077 3.89639 -3.60042 -0.01767 -0.13443 -3.29517 -0.34683 0 0 0 0 0 0.13745 0.01675 0 2.40265 0.23516 0 1.0402 0.65322 0.68018 -2.78082
LEU_74 -8.23281 0.93824 2.34006 -0.52265 0.31669 0.10915 1.69302 -2.42294 -0.00019 -0.00078 0.09594 0.07071 0 0 0 0 0 -0.08065 0.11724 2.98947 0 -0.06768 0 0.18072 0.24945 1.05796 -1.16904
LYS_75 -4.74309 0.38054 3.23168 -0.68953 0.30173 0.41549 1.22287 -1.44952 -0.00176 -0.00375 -0.48116 0.02007 0 0 0 0 0 -0.06866 0.03436 2.09614 0 -0.06222 0 -1.5107 0.00411 0.71584 -0.58756
LYS_76 -4.32216 0.49184 5.12922 -0.50746 0.17901 0.32725 2.31786 -2.00213 -0.00052 -0.00307 -3.65018 -0.0245 0 0 0 0 0 0.06993 0.04621 1.71446 0 -0.16815 0 -1.5107 0.02252 0.32502 -1.56556
ASP_77 -5.51221 0.44025 7.76471 -0.23355 0.11762 0.75051 4.22266 -3.37423 -0.00698 -0.03333 -4.88435 -1.32802 0 0 -0.59711 0 0 -0.06409 0.02609 0 2.17974 -0.62461 0 -2.3716 0.16801 0.26183 -3.09865
GLN_78 -3.5538 0.25056 4.20641 -0.71297 0.23322 1.05089 1.93879 -1.99457 -0.00052 -0.00307 -1.08412 -2.2024 0 0 0 0 0 -0.05543 0.00035 0 3.02899 -0.08161 0 -0.18838 -0.30635 0.28691 0.81292
SER_79 -3.71404 0.43519 4.8661 -0.0303 0 0.06887 2.28134 -2.2242 -0 -0 -3.28464 -0.4965 0 0 -0.59711 0 0 -0.04314 0.00556 1.02833 0 0.30522 0.60009 -0.77834 -0.19203 0.30791 -1.4617
VAL_80 -7.16631 0.76126 5.14663 -0.28879 0.14376 0.05771 3.2135 -3.04771 -0 -0 -1.29961 -0.08959 0 0 0 0 0 0.0059 0.00025 0.15327 0 -0.40962 0 1.9342 0.00904 0.43697 -0.43915
LEU_81 -4.89131 0.36081 4.24371 -0.64249 0.17765 0.22174 1.67026 -2.244 -0 -0 -0.87615 0.06758 0 0 0 0 0 0.04667 0.12368 0.95619 0 -0.21341 0 0.18072 -0.07226 0.56479 -0.32581
LYS_82 -4.06304 0.5088 5.30399 -0.4176 0.05319 0.2319 2.51889 -2.45824 -0.00538 -0.02405 -2.96034 -0.10422 0 0 0 0 0 -0.03799 0.00462 2.25104 0 -0.08631 0 -1.5107 -0.11063 0.59956 -0.3065
SER_83 -4.75185 0.3047 5.88578 -0.0263 0 0.04372 3.18647 -2.71695 -0 -0 -1.77375 -1.07653 0 0 0 0 0 0.04827 0.14056 0.24292 0 0.04723 0.62082 -0.77834 -0.32375 0.65447 -0.27255
HIS_D_84 -8.28726 0.99439 7.60646 -0.37484 0.01885 0.44648 3.18025 -3.66626 -0 -0 -3.73349 -0.47453 0 0 0 -0.58463 0 0.02534 0.33199 0 2.49487 -0.07187 0 -0.45461 -0.40465 0.5821 -2.37142
SER_85 -3.68231 0.47852 4.56871 -0.03691 0 0.0472 2.42536 -2.21783 -0.01249 -0.06044 -2.38798 -0.4748 0 0 0 0 0 -0.07172 0.00218 0.16393 0 -0.28109 1.7728 -0.77834 -0.44318 0.42104 -0.56737
ASN_86 -5.10142 0.68692 5.25584 -0.1922 0.0275 0.30267 2.00258 -2.75376 -0.01058 -0.09055 -1.10051 -0.43101 0 0 -0.46638 0 0 0.0109 7e-05 0 1.94438 -0.29475 0 -0.93687 -0.64582 0.2989 -1.49408
ASP_87 -7.22221 0.57179 8.52554 -0.11268 0.01896 0.34161 4.27696 -3.83119 -0 -0 -7.67331 -0.25992 0 0 -1.51246 -0.58463 0 -0.07326 0.00552 0 2.36118 -0.38761 0 -2.3716 -0.72625 0.40985 -8.24372
PHE_88 -4.65001 0.49034 3.44137 -0.65737 0.10257 0.37366 1.14632 -1.84048 -0.01249 -0.06044 -1.04157 0.26067 0 0 0 0 0 0.00346 0.0414 0 1.89299 -0.34177 0 1.0402 -0.58506 0.43698 0.04077
GLU:CtermProteinFull_89 -1.29621 0.06451 1.38695 -0.21606 0.02567 0.36056 0.0008 -0.42712 -0 -0 -0.61627 -0.31805 0 0 0 0 0 0 0.00899 0 3.30843 0 0 -2.7348 -0.16821 0.21457 -0.40624
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550446 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 37.037
ATOM      1  N   GLU A   1       0.116  12.402  -3.319  1.00  7.270          N  
ATOM      2  CA  GLU A   1       0.102  12.526  -4.774  1.00  7.120          C  
ATOM      3  C   GLU A   1       1.513  12.629  -5.363  1.00  6.740          C  
ATOM      4  O   GLU A   1       2.116  11.615  -5.737  1.00  6.400          O  
ATOM      5  CB  GLU A   1      -0.725  13.759  -5.176  1.00 10.030          C  
ATOM      6  CG  GLU A   1      -0.906  14.015  -6.694  1.00 10.030          C  
ATOM      7  CD  GLU A   1      -1.736  15.246  -6.928  1.00 10.030          C  
ATOM      8  OE1 GLU A   1      -2.249  15.759  -5.962  1.00 10.030          O  
ATOM      9  OE2 GLU A   1      -1.851  15.688  -8.052  1.00 10.030          O  
ATOM     10 1H   GLU A   1      -0.795  12.651  -2.957  1.00  8.720          H  
ATOM     11 2H   GLU A   1       0.325  11.448  -3.060  1.00  8.720          H  
ATOM     12 3H   GLU A   1       0.810  13.020  -2.926  1.00  8.720          H  
ATOM     13  HA  GLU A   1      -0.376  11.637  -5.190  1.00  8.540          H  
ATOM     14 1HB  GLU A   1      -1.716  13.661  -4.755  1.00 12.030          H  
ATOM     15 2HB  GLU A   1      -0.298  14.654  -4.735  1.00 12.030          H  
ATOM     16 1HG  GLU A   1       0.053  14.141  -7.194  1.00 12.030          H  
ATOM     17 2HG  GLU A   1      -1.407  13.155  -7.145  1.00 12.030          H  
ATOM     18  N   ASN A   2       2.058  13.850  -5.395  1.00  6.910          N  
ATOM     19  CA  ASN A   2       3.359  14.091  -6.006  1.00  6.700          C  
ATOM     20  C   ASN A   2       4.550  13.433  -5.324  1.00  5.920          C  
ATOM     21  O   ASN A   2       5.463  12.988  -6.004  1.00  5.930          O  
ATOM     22  CB  ASN A   2       3.609  15.580  -6.119  1.00  9.460          C  
ATOM     23  CG  ASN A   2       2.777  16.231  -7.194  1.00  9.460          C  
ATOM     24  OD1 ASN A   2       2.296  15.582  -8.128  1.00  9.460          O  
ATOM     25  ND2 ASN A   2       2.601  17.520  -7.075  1.00  9.460          N  
ATOM     26  H   ASN A   2       1.530  14.645  -5.057  1.00  8.290          H  
ATOM     27  HA  ASN A   2       3.323  13.685  -7.017  1.00  8.040          H  
ATOM     28 1HB  ASN A   2       3.391  16.057  -5.163  1.00 11.360          H  
ATOM     29 2HB  ASN A   2       4.664  15.752  -6.337  1.00 11.360          H  
ATOM     30 1HD2 ASN A   2       2.057  18.013  -7.754  1.00 11.360          H  
ATOM     31 2HD2 ASN A   2       3.007  18.016  -6.307  1.00 11.360          H  
ATOM     32  N   THR A   3       4.572  13.307  -3.998  1.00  5.340          N  
ATOM     33  CA  THR A   3       5.766  12.705  -3.399  1.00  4.660          C  
ATOM     34  C   THR A   3       5.955  11.285  -3.897  1.00  3.900          C  
ATOM     35  O   THR A   3       7.034  10.899  -4.374  1.00  3.300          O  
ATOM     36  CB  THR A   3       5.673  12.666  -1.853  1.00  6.800          C  
ATOM     37  OG1 THR A   3       5.592  14.004  -1.339  1.00  6.800          O  
ATOM     38  CG2 THR A   3       6.910  11.956  -1.263  1.00  6.800          C  
ATOM     39  H   THR A   3       3.829  13.660  -3.419  1.00  6.410          H  
ATOM     40  HA  THR A   3       6.639  13.290  -3.691  1.00  5.590          H  
ATOM     41  HB  THR A   3       4.777  12.123  -1.558  1.00  8.160          H  
ATOM     42  HG1 THR A   3       5.389  13.977  -0.399  1.00  8.160          H  
ATOM     43 1HG2 THR A   3       6.831  11.937  -0.178  1.00  8.160          H  
ATOM     44 2HG2 THR A   3       6.978  10.931  -1.628  1.00  8.160          H  
ATOM     45 3HG2 THR A   3       7.811  12.497  -1.551  1.00  8.160          H  
ATOM     46  N   ALA A   4       4.877  10.511  -3.804  1.00  4.110          N  
ATOM     47  CA  ALA A   4       4.911   9.127  -4.208  1.00  3.790          C  
ATOM     48  C   ALA A   4       5.212   8.974  -5.680  1.00  3.920          C  
ATOM     49  O   ALA A   4       6.000   8.109  -6.053  1.00  3.730          O  
ATOM     50  CB  ALA A   4       3.564   8.482  -3.912  1.00  5.430          C  
ATOM     51  H   ALA A   4       4.037  10.904  -3.417  1.00  4.930          H  
ATOM     52  HA  ALA A   4       5.695   8.628  -3.647  1.00  4.550          H  
ATOM     53 1HB  ALA A   4       3.598   7.431  -4.195  1.00  6.520          H  
ATOM     54 2HB  ALA A   4       3.338   8.564  -2.853  1.00  6.520          H  
ATOM     55 3HB  ALA A   4       2.789   8.989  -4.488  1.00  6.520          H  
ATOM     56  N   MET A   5       4.598   9.806  -6.520  1.00  4.440          N  
ATOM     57  CA  MET A   5       4.787   9.715  -7.956  1.00  4.680          C  
ATOM     58  C   MET A   5       6.169  10.174  -8.415  1.00  4.020          C  
ATOM     59  O   MET A   5       6.794   9.533  -9.267  1.00  4.020          O  
ATOM     60  CB  MET A   5       3.660  10.467  -8.636  1.00  6.460          C  
ATOM     61  CG  MET A   5       3.693  10.444 -10.124  1.00  6.460          C  
ATOM     62  SD  MET A   5       2.268  11.268 -10.877  1.00  6.460          S  
ATOM     63  CE  MET A   5       2.565  12.995 -10.477  1.00  6.460          C  
ATOM     64  H   MET A   5       3.936  10.503  -6.162  1.00  5.330          H  
ATOM     65  HA  MET A   5       4.708   8.670  -8.232  1.00  5.620          H  
ATOM     66 1HB  MET A   5       2.707  10.054  -8.310  1.00  7.750          H  
ATOM     67 2HB  MET A   5       3.693  11.495  -8.297  1.00  7.750          H  
ATOM     68 1HG  MET A   5       4.602  10.929 -10.483  1.00  7.750          H  
ATOM     69 2HG  MET A   5       3.707   9.408 -10.448  1.00  7.750          H  
ATOM     70 1HE  MET A   5       1.768  13.603 -10.899  1.00  7.750          H  
ATOM     71 2HE  MET A   5       2.576  13.137  -9.400  1.00  7.750          H  
ATOM     72 3HE  MET A   5       3.518  13.313 -10.899  1.00  7.750          H  
ATOM     73  N   PHE A   6       6.611  11.318  -7.894  1.00  3.700          N  
ATOM     74  CA  PHE A   6       7.874  11.934  -8.245  1.00  3.320          C  
ATOM     75  C   PHE A   6       9.074  11.073  -7.945  1.00  2.420          C  
ATOM     76  O   PHE A   6       9.959  10.915  -8.783  1.00  2.570          O  
ATOM     77  CB  PHE A   6       8.077  13.267  -7.554  1.00  4.800          C  
ATOM     78  CG  PHE A   6       9.412  13.853  -7.884  1.00  4.800          C  
ATOM     79  CD1 PHE A   6       9.627  14.464  -9.113  1.00  4.800          C  
ATOM     80  CD2 PHE A   6      10.467  13.784  -6.978  1.00  4.800          C  
ATOM     81  CE1 PHE A   6      10.857  14.993  -9.425  1.00  4.800          C  
ATOM     82  CE2 PHE A   6      11.694  14.311  -7.292  1.00  4.800          C  
ATOM     83  CZ  PHE A   6      11.888  14.919  -8.515  1.00  4.800          C  
ATOM     84  H   PHE A   6       6.043  11.801  -7.202  1.00  4.440          H  
ATOM     85  HA  PHE A   6       7.852  12.129  -9.311  1.00  3.980          H  
ATOM     86 1HB  PHE A   6       7.298  13.964  -7.850  1.00  5.760          H  
ATOM     87 2HB  PHE A   6       8.011  13.133  -6.471  1.00  5.760          H  
ATOM     88  HD1 PHE A   6       8.812  14.518  -9.835  1.00  5.760          H  
ATOM     89  HD2 PHE A   6      10.312  13.297  -6.008  1.00  5.760          H  
ATOM     90  HE1 PHE A   6      11.019  15.467 -10.392  1.00  5.760          H  
ATOM     91  HE2 PHE A   6      12.515  14.249  -6.578  1.00  5.760          H  
ATOM     92  HZ  PHE A   6      12.867  15.334  -8.764  1.00  5.760          H  
ATOM     93  N   ASN A   7       9.159  10.508  -6.751  1.00  1.850          N  
ATOM     94  CA  ASN A   7      10.374   9.770  -6.467  1.00  1.330          C  
ATOM     95  C   ASN A   7      10.748   8.734  -7.563  1.00  1.180          C  
ATOM     96  O   ASN A   7      11.887   8.788  -8.041  1.00  1.200          O  
ATOM     97  CB  ASN A   7      10.281   9.153  -5.080  1.00  2.070          C  
ATOM     98  CG  ASN A   7      10.431  10.179  -3.986  1.00  2.070          C  
ATOM     99  OD1 ASN A   7      10.930  11.293  -4.193  1.00  2.070          O  
ATOM    100  ND2 ASN A   7      10.004   9.814  -2.805  1.00  2.070          N  
ATOM    101  H   ASN A   7       8.426  10.643  -6.042  1.00  2.220          H  
ATOM    102  HA  ASN A   7      11.193  10.491  -6.443  1.00  1.600          H  
ATOM    103 1HB  ASN A   7       9.304   8.703  -4.932  1.00  2.480          H  
ATOM    104 2HB  ASN A   7      11.035   8.375  -4.961  1.00  2.480          H  
ATOM    105 1HD2 ASN A   7      10.080  10.443  -2.032  1.00  2.480          H  
ATOM    106 2HD2 ASN A   7       9.601   8.909  -2.673  1.00  2.480          H  
ATOM    107  N   PRO A   8       9.888   7.772  -7.986  1.00  1.090          N  
ATOM    108  CA  PRO A   8      10.180   6.873  -9.089  1.00  1.010          C  
ATOM    109  C   PRO A   8      10.244   7.571 -10.444  1.00  1.050          C  
ATOM    110  O   PRO A   8      10.971   7.103 -11.327  1.00  1.120          O  
ATOM    111  CB  PRO A   8       9.044   5.857  -8.987  1.00  1.520          C  
ATOM    112  CG  PRO A   8       7.959   6.543  -8.248  1.00  1.520          C  
ATOM    113  CD  PRO A   8       8.637   7.487  -7.305  1.00  1.520          C  
ATOM    114  HA  PRO A   8      11.139   6.370  -8.897  1.00  1.210          H  
ATOM    115 1HB  PRO A   8       8.715   5.552  -9.979  1.00  1.820          H  
ATOM    116 2HB  PRO A   8       9.386   4.951  -8.499  1.00  1.820          H  
ATOM    117 1HG  PRO A   8       7.258   7.034  -8.937  1.00  1.820          H  
ATOM    118 2HG  PRO A   8       7.382   5.789  -7.697  1.00  1.820          H  
ATOM    119 1HD  PRO A   8       8.022   8.348  -7.220  1.00  1.820          H  
ATOM    120 2HD  PRO A   8       8.799   6.994  -6.346  1.00  1.820          H  
ATOM    121  N   LEU A   9       9.553   8.720 -10.606  1.00  1.110          N  
ATOM    122  CA  LEU A   9       9.607   9.491 -11.851  1.00  1.230          C  
ATOM    123  C   LEU A   9      11.049   9.873 -12.106  1.00  1.380          C  
ATOM    124  O   LEU A   9      11.607   9.660 -13.184  1.00  1.480          O  
ATOM    125  CB  LEU A   9       8.751  10.773 -11.710  1.00  1.670          C  
ATOM    126  CG  LEU A   9       8.477  11.645 -12.936  1.00  1.670          C  
ATOM    127  CD1 LEU A   9       7.121  12.337 -12.724  1.00  1.670          C  
ATOM    128  CD2 LEU A   9       9.576  12.711 -13.105  1.00  1.670          C  
ATOM    129  H   LEU A   9       8.899   9.054  -9.888  1.00  1.330          H  
ATOM    130  HA  LEU A   9       9.238   8.881 -12.674  1.00  1.480          H  
ATOM    131 1HB  LEU A   9       7.818  10.535 -11.246  1.00  2.010          H  
ATOM    132 2HB  LEU A   9       9.280  11.426 -11.040  1.00  2.010          H  
ATOM    133  HG  LEU A   9       8.422  11.027 -13.817  1.00  2.010          H  
ATOM    134 1HD1 LEU A   9       6.892  12.959 -13.593  1.00  2.010          H  
ATOM    135 2HD1 LEU A   9       6.342  11.588 -12.603  1.00  2.010          H  
ATOM    136 3HD1 LEU A   9       7.161  12.961 -11.831  1.00  2.010          H  
ATOM    137 1HD2 LEU A   9       9.340  13.328 -13.973  1.00  2.010          H  
ATOM    138 2HD2 LEU A   9       9.620  13.338 -12.215  1.00  2.010          H  
ATOM    139 3HD2 LEU A   9      10.542  12.250 -13.262  1.00  2.010          H  
ATOM    140  N   HIS A  10      11.631  10.439 -11.053  1.00  1.470          N  
ATOM    141  CA  HIS A  10      12.981  10.951 -10.971  1.00  1.660          C  
ATOM    142  C   HIS A  10      14.044   9.862 -11.087  1.00  1.690          C  
ATOM    143  O   HIS A  10      14.979   9.981 -11.883  1.00  1.890          O  
ATOM    144  CB  HIS A  10      13.127  11.683  -9.639  1.00  2.250          C  
ATOM    145  CG  HIS A  10      14.426  12.350  -9.415  1.00  2.250          C  
ATOM    146  ND1 HIS A  10      14.784  13.522 -10.055  1.00  2.250          N  
ATOM    147  CD2 HIS A  10      15.466  12.024  -8.619  1.00  2.250          C  
ATOM    148  CE1 HIS A  10      15.988  13.884  -9.659  1.00  2.250          C  
ATOM    149  NE2 HIS A  10      16.425  12.992  -8.788  1.00  2.250          N  
ATOM    150  H   HIS A  10      11.043  10.553 -10.224  1.00  1.760          H  
ATOM    151  HA  HIS A  10      13.143  11.664 -11.775  1.00  1.990          H  
ATOM    152 1HB  HIS A  10      12.342  12.413  -9.572  1.00  2.700          H  
ATOM    153 2HB  HIS A  10      12.967  10.982  -8.822  1.00  2.700          H  
ATOM    154  HD2 HIS A  10      15.528  11.153  -7.966  1.00  2.700          H  
ATOM    155  HE1 HIS A  10      16.531  14.767  -9.995  1.00  2.700          H  
ATOM    156  HE2 HIS A  10      17.320  13.014  -8.319  1.00  2.700          H  
ATOM    157  N   GLU A  11      13.909   8.796 -10.286  1.00  1.540          N  
ATOM    158  CA  GLU A  11      14.917   7.744 -10.283  1.00  1.630          C  
ATOM    159  C   GLU A  11      14.791   6.691 -11.408  1.00  1.660          C  
ATOM    160  O   GLU A  11      15.791   6.042 -11.724  1.00  1.870          O  
ATOM    161  CB  GLU A  11      14.944   7.057  -8.915  1.00  2.250          C  
ATOM    162  CG  GLU A  11      15.372   7.967  -7.764  1.00  2.250          C  
ATOM    163  CD  GLU A  11      15.494   7.246  -6.435  1.00  2.250          C  
ATOM    164  OE1 GLU A  11      15.289   6.057  -6.404  1.00  2.250          O  
ATOM    165  OE2 GLU A  11      15.807   7.890  -5.457  1.00  2.250          O  
ATOM    166  H   GLU A  11      13.128   8.750  -9.623  1.00  1.850          H  
ATOM    167  HA  GLU A  11      15.884   8.230 -10.413  1.00  1.960          H  
ATOM    168 1HB  GLU A  11      13.957   6.648  -8.689  1.00  2.700          H  
ATOM    169 2HB  GLU A  11      15.653   6.245  -8.936  1.00  2.700          H  
ATOM    170 1HG  GLU A  11      16.328   8.424  -8.013  1.00  2.700          H  
ATOM    171 2HG  GLU A  11      14.635   8.764  -7.668  1.00  2.700          H  
ATOM    172  N   SER A  12      13.619   6.595 -12.069  1.00  1.540          N  
ATOM    173  CA  SER A  12      13.284   5.619 -13.125  1.00  1.590          C  
ATOM    174  C   SER A  12      13.195   4.170 -12.631  1.00  1.550          C  
ATOM    175  O   SER A  12      13.794   3.254 -13.201  1.00  1.760          O  
ATOM    176  CB  SER A  12      14.267   5.691 -14.298  1.00  2.210          C  
ATOM    177  OG  SER A  12      14.262   6.963 -14.912  1.00  2.210          O  
ATOM    178  H   SER A  12      12.827   7.160 -11.770  1.00  1.850          H  
ATOM    179  HA  SER A  12      12.300   5.886 -13.511  1.00  1.910          H  
ATOM    180 1HB  SER A  12      15.273   5.436 -13.982  1.00  2.650          H  
ATOM    181 2HB  SER A  12      13.971   4.947 -15.030  1.00  2.650          H  
ATOM    182  HG  SER A  12      14.885   6.908 -15.635  1.00  2.650          H  
ATOM    183  N   TYR A  13      12.412   3.987 -11.562  1.00  1.340          N  
ATOM    184  CA  TYR A  13      12.166   2.661 -10.962  1.00  1.360          C  
ATOM    185  C   TYR A  13      10.734   2.485 -10.481  1.00  1.120          C  
ATOM    186  O   TYR A  13       9.917   3.398 -10.556  1.00  0.930          O  
ATOM    187  CB  TYR A  13      13.077   2.378  -9.758  1.00  1.900          C  
ATOM    188  CG  TYR A  13      14.518   2.349 -10.037  1.00  1.900          C  
ATOM    189  CD1 TYR A  13      15.213   3.486  -9.906  1.00  1.900          C  
ATOM    190  CD2 TYR A  13      15.149   1.178 -10.426  1.00  1.900          C  
ATOM    191  CE1 TYR A  13      16.551   3.513 -10.156  1.00  1.900          C  
ATOM    192  CE2 TYR A  13      16.506   1.192 -10.683  1.00  1.900          C  
ATOM    193  CZ  TYR A  13      17.203   2.368 -10.548  1.00  1.900          C  
ATOM    194  OH  TYR A  13      18.552   2.426 -10.799  1.00  1.900          O  
ATOM    195  H   TYR A  13      11.962   4.832 -11.200  1.00  1.610          H  
ATOM    196  HA  TYR A  13      12.349   1.904 -11.729  1.00  1.630          H  
ATOM    197 1HB  TYR A  13      12.915   3.151  -9.016  1.00  2.280          H  
ATOM    198 2HB  TYR A  13      12.806   1.430  -9.290  1.00  2.280          H  
ATOM    199  HD1 TYR A  13      14.693   4.376  -9.605  1.00  2.280          H  
ATOM    200  HD2 TYR A  13      14.581   0.254 -10.534  1.00  2.280          H  
ATOM    201  HE1 TYR A  13      17.099   4.448 -10.054  1.00  2.280          H  
ATOM    202  HE2 TYR A  13      17.017   0.282 -10.993  1.00  2.280          H  
ATOM    203  HH  TYR A  13      18.828   3.348 -10.748  1.00  2.280          H  
ATOM    204  N   CYS A  14      10.429   1.291  -9.978  1.00  1.220          N  
ATOM    205  CA  CYS A  14       9.124   1.033  -9.383  1.00  1.120          C  
ATOM    206  C   CYS A  14       9.286   1.169  -7.873  1.00  1.140          C  
ATOM    207  O   CYS A  14       9.914   0.313  -7.239  1.00  1.320          O  
ATOM    208  CB  CYS A  14       8.643  -0.363  -9.750  1.00  1.610          C  
ATOM    209  SG  CYS A  14       8.430  -0.612 -11.532  1.00  1.610          S  
ATOM    210  H   CYS A  14      11.126   0.561  -9.975  1.00  1.460          H  
ATOM    211  HA  CYS A  14       8.409   1.767  -9.733  1.00  1.340          H  
ATOM    212 1HB  CYS A  14       9.334  -1.114  -9.374  1.00  1.930          H  
ATOM    213 2HB  CYS A  14       7.684  -0.531  -9.274  1.00  1.930          H  
ATOM    214  HG  CYS A  14       7.410  -1.473 -11.413  1.00  1.930          H  
ATOM    215  N   LEU A  15       8.786   2.267  -7.301  1.00  1.040          N  
ATOM    216  CA  LEU A  15       9.059   2.519  -5.879  1.00  1.160          C  
ATOM    217  C   LEU A  15       7.807   2.755  -5.023  1.00  1.150          C  
ATOM    218  O   LEU A  15       6.974   3.582  -5.410  1.00  1.430          O  
ATOM    219  CB  LEU A  15       9.962   3.755  -5.739  1.00  1.580          C  
ATOM    220  CG  LEU A  15      11.320   3.729  -6.512  1.00  1.580          C  
ATOM    221  CD1 LEU A  15      12.000   5.084  -6.360  1.00  1.580          C  
ATOM    222  CD2 LEU A  15      12.232   2.616  -6.008  1.00  1.580          C  
ATOM    223  H   LEU A  15       8.234   2.906  -7.887  1.00  1.250          H  
ATOM    224  HA  LEU A  15       9.598   1.663  -5.515  1.00  1.390          H  
ATOM    225 1HB  LEU A  15       9.405   4.616  -6.087  1.00  1.890          H  
ATOM    226 2HB  LEU A  15      10.184   3.904  -4.682  1.00  1.890          H  
ATOM    227  HG  LEU A  15      11.117   3.577  -7.566  1.00  1.890          H  
ATOM    228 1HD1 LEU A  15      12.935   5.091  -6.926  1.00  1.890          H  
ATOM    229 2HD1 LEU A  15      11.366   5.858  -6.716  1.00  1.890          H  
ATOM    230 3HD1 LEU A  15      12.222   5.270  -5.312  1.00  1.890          H  
ATOM    231 1HD2 LEU A  15      13.165   2.635  -6.572  1.00  1.890          H  
ATOM    232 2HD2 LEU A  15      12.448   2.772  -4.952  1.00  1.890          H  
ATOM    233 3HD2 LEU A  15      11.767   1.647  -6.140  1.00  1.890          H  
ATOM    234  N   PRO A  16       7.659   2.080  -3.852  1.00  1.100          N  
ATOM    235  CA  PRO A  16       6.578   2.262  -2.891  1.00  1.110          C  
ATOM    236  C   PRO A  16       6.740   3.520  -2.044  1.00  1.090          C  
ATOM    237  O   PRO A  16       7.853   3.820  -1.604  1.00  1.310          O  
ATOM    238  CB  PRO A  16       6.704   1.012  -2.023  1.00  1.670          C  
ATOM    239  CG  PRO A  16       8.180   0.676  -2.053  1.00  1.670          C  
ATOM    240  CD  PRO A  16       8.665   1.083  -3.431  1.00  1.670          C  
ATOM    241  HA  PRO A  16       5.619   2.264  -3.379  1.00  1.330          H  
ATOM    242 1HB  PRO A  16       6.353   1.237  -1.013  1.00  2.000          H  
ATOM    243 2HB  PRO A  16       6.060   0.205  -2.417  1.00  2.000          H  
ATOM    244 1HG  PRO A  16       8.705   1.220  -1.248  1.00  2.000          H  
ATOM    245 2HG  PRO A  16       8.320  -0.398  -1.851  1.00  2.000          H  
ATOM    246 1HD  PRO A  16       9.659   1.553  -3.319  1.00  2.000          H  
ATOM    247 2HD  PRO A  16       8.671   0.218  -4.099  1.00  2.000          H  
ATOM    248  N   MET A  17       5.618   4.139  -1.691  1.00  1.020          N  
ATOM    249  CA  MET A  17       5.549   5.231  -0.722  1.00  1.100          C  
ATOM    250  C   MET A  17       4.345   5.046   0.203  1.00  1.140          C  
ATOM    251  O   MET A  17       3.254   4.722  -0.254  1.00  1.210          O  
ATOM    252  CB  MET A  17       5.455   6.560  -1.472  1.00  1.510          C  
ATOM    253  CG  MET A  17       5.335   7.814  -0.600  1.00  1.510          C  
ATOM    254  SD  MET A  17       6.778   8.155   0.366  1.00  1.510          S  
ATOM    255  CE  MET A  17       5.993   9.061   1.685  1.00  1.510          C  
ATOM    256  H   MET A  17       4.773   3.872  -2.198  1.00  1.220          H  
ATOM    257  HA  MET A  17       6.449   5.216  -0.112  1.00  1.320          H  
ATOM    258 1HB  MET A  17       6.335   6.674  -2.106  1.00  1.810          H  
ATOM    259 2HB  MET A  17       4.592   6.515  -2.121  1.00  1.810          H  
ATOM    260 1HG  MET A  17       5.161   8.673  -1.234  1.00  1.810          H  
ATOM    261 2HG  MET A  17       4.477   7.728   0.070  1.00  1.810          H  
ATOM    262 1HE  MET A  17       6.740   9.367   2.413  1.00  1.810          H  
ATOM    263 2HE  MET A  17       5.498   9.944   1.277  1.00  1.810          H  
ATOM    264 3HE  MET A  17       5.246   8.422   2.173  1.00  1.810          H  
ATOM    265  N   ASP A  18       4.515   5.283   1.498  1.00  1.280          N  
ATOM    266  CA  ASP A  18       3.405   5.148   2.442  1.00  1.400          C  
ATOM    267  C   ASP A  18       2.262   6.126   2.128  1.00  1.410          C  
ATOM    268  O   ASP A  18       2.532   7.307   1.890  1.00  1.590          O  
ATOM    269  CB  ASP A  18       3.899   5.487   3.851  1.00  1.910          C  
ATOM    270  CG  ASP A  18       5.007   4.566   4.374  1.00  1.910          C  
ATOM    271  OD1 ASP A  18       5.363   3.622   3.707  1.00  1.910          O  
ATOM    272  OD2 ASP A  18       5.495   4.833   5.441  1.00  1.910          O  
ATOM    273  H   ASP A  18       5.435   5.505   1.863  1.00  1.540          H  
ATOM    274  HA  ASP A  18       3.020   4.130   2.408  1.00  1.680          H  
ATOM    275 1HB  ASP A  18       4.259   6.515   3.868  1.00  2.290          H  
ATOM    276 2HB  ASP A  18       3.051   5.431   4.540  1.00  2.290          H  
ATOM    277  N   THR A  19       0.989   5.693   2.213  1.00  1.410          N  
ATOM    278  CA  THR A  19      -0.096   6.680   2.029  1.00  1.490          C  
ATOM    279  C   THR A  19      -0.683   7.182   3.358  1.00  1.470          C  
ATOM    280  O   THR A  19      -0.310   6.745   4.453  1.00  1.390          O  
ATOM    281  CB  THR A  19      -1.252   6.163   1.144  1.00  2.050          C  
ATOM    282  OG1 THR A  19      -2.123   7.274   0.817  1.00  2.050          O  
ATOM    283  CG2 THR A  19      -2.070   5.137   1.869  1.00  2.050          C  
ATOM    284  H   THR A  19       0.780   4.695   2.334  1.00  1.690          H  
ATOM    285  HA  THR A  19       0.320   7.545   1.513  1.00  1.790          H  
ATOM    286  HB  THR A  19      -0.849   5.727   0.239  1.00  2.460          H  
ATOM    287  HG1 THR A  19      -1.985   7.588  -0.124  1.00  2.460          H  
ATOM    288 1HG2 THR A  19      -2.866   4.810   1.229  1.00  2.460          H  
ATOM    289 2HG2 THR A  19      -1.457   4.294   2.141  1.00  2.460          H  
ATOM    290 3HG2 THR A  19      -2.492   5.573   2.747  1.00  2.460          H  
ATOM    291  N   ASN A  20      -1.668   8.072   3.252  1.00  1.760          N  
ATOM    292  CA  ASN A  20      -2.288   8.732   4.405  1.00  1.910          C  
ATOM    293  C   ASN A  20      -3.377   7.934   5.109  1.00  1.490          C  
ATOM    294  O   ASN A  20      -4.529   8.359   5.200  1.00  1.680          O  
ATOM    295  CB  ASN A  20      -2.831  10.075   3.965  1.00  2.610          C  
ATOM    296  CG  ASN A  20      -1.737  11.060   3.672  1.00  2.610          C  
ATOM    297  OD1 ASN A  20      -0.741  11.139   4.403  1.00  2.610          O  
ATOM    298  ND2 ASN A  20      -1.895  11.815   2.619  1.00  2.610          N  
ATOM    299  H   ASN A  20      -1.965   8.293   2.305  1.00  2.110          H  
ATOM    300  HA  ASN A  20      -1.506   8.905   5.146  1.00  2.290          H  
ATOM    301 1HB  ASN A  20      -3.414   9.933   3.054  1.00  3.140          H  
ATOM    302 2HB  ASN A  20      -3.499  10.476   4.708  1.00  3.140          H  
ATOM    303 1HD2 ASN A  20      -1.196  12.490   2.377  1.00  3.140          H  
ATOM    304 2HD2 ASN A  20      -2.714  11.721   2.049  1.00  3.140          H  
ATOM    305  N   LEU A  21      -3.000   6.806   5.677  1.00  1.090          N  
ATOM    306  CA  LEU A  21      -3.996   5.957   6.326  1.00  0.860          C  
ATOM    307  C   LEU A  21      -4.307   6.310   7.764  1.00  0.950          C  
ATOM    308  O   LEU A  21      -3.852   5.652   8.698  1.00  1.080          O  
ATOM    309  CB  LEU A  21      -3.609   4.483   6.275  1.00  1.300          C  
ATOM    310  CG  LEU A  21      -3.468   3.850   4.921  1.00  1.300          C  
ATOM    311  CD1 LEU A  21      -3.275   2.416   5.146  1.00  1.300          C  
ATOM    312  CD2 LEU A  21      -4.677   4.152   4.004  1.00  1.300          C  
ATOM    313  H   LEU A  21      -2.013   6.546   5.579  1.00  1.310          H  
ATOM    314  HA  LEU A  21      -4.936   6.084   5.797  1.00  1.030          H  
ATOM    315 1HB  LEU A  21      -2.625   4.405   6.735  1.00  1.560          H  
ATOM    316 2HB  LEU A  21      -4.269   3.889   6.872  1.00  1.560          H  
ATOM    317  HG  LEU A  21      -2.563   4.201   4.461  1.00  1.560          H  
ATOM    318 1HD1 LEU A  21      -3.131   1.949   4.223  1.00  1.560          H  
ATOM    319 2HD1 LEU A  21      -2.408   2.270   5.774  1.00  1.560          H  
ATOM    320 3HD1 LEU A  21      -4.148   1.989   5.638  1.00  1.560          H  
ATOM    321 1HD2 LEU A  21      -4.541   3.648   3.042  1.00  1.560          H  
ATOM    322 2HD2 LEU A  21      -5.560   3.802   4.473  1.00  1.560          H  
ATOM    323 3HD2 LEU A  21      -4.765   5.219   3.824  1.00  1.560          H  
ATOM    324  N   PHE A  22      -5.107   7.340   7.921  1.00  1.240          N  
ATOM    325  CA  PHE A  22      -5.489   7.827   9.238  1.00  1.490          C  
ATOM    326  C   PHE A  22      -6.692   7.061   9.796  1.00  1.570          C  
ATOM    327  O   PHE A  22      -7.586   6.668   9.057  1.00  1.550          O  
ATOM    328  CB  PHE A  22      -5.774   9.322   9.174  1.00  1.990          C  
ATOM    329  CG  PHE A  22      -4.526  10.114   8.963  1.00  1.990          C  
ATOM    330  CD1 PHE A  22      -4.132  10.500   7.690  1.00  1.990          C  
ATOM    331  CD2 PHE A  22      -3.730  10.470  10.039  1.00  1.990          C  
ATOM    332  CE1 PHE A  22      -2.966  11.221   7.509  1.00  1.990          C  
ATOM    333  CE2 PHE A  22      -2.571  11.189   9.851  1.00  1.990          C  
ATOM    334  CZ  PHE A  22      -2.192  11.562   8.583  1.00  1.990          C  
ATOM    335  H   PHE A  22      -5.383   7.822   7.060  1.00  1.490          H  
ATOM    336  HA  PHE A  22      -4.646   7.674   9.912  1.00  1.790          H  
ATOM    337 1HB  PHE A  22      -6.454   9.533   8.361  1.00  2.380          H  
ATOM    338 2HB  PHE A  22      -6.245   9.650  10.097  1.00  2.380          H  
ATOM    339  HD1 PHE A  22      -4.747  10.227   6.830  1.00  2.380          H  
ATOM    340  HD2 PHE A  22      -4.025  10.174  11.046  1.00  2.380          H  
ATOM    341  HE1 PHE A  22      -2.653  11.524   6.517  1.00  2.380          H  
ATOM    342  HE2 PHE A  22      -1.952  11.463  10.707  1.00  2.380          H  
ATOM    343  HZ  PHE A  22      -1.275  12.131   8.433  1.00  2.380          H  
ATOM    344  N   LYS A  23      -6.707   6.871  11.121  1.00  1.750          N  
ATOM    345  CA  LYS A  23      -7.785   6.181  11.852  1.00  1.920          C  
ATOM    346  C   LYS A  23      -7.982   4.720  11.418  1.00  1.810          C  
ATOM    347  O   LYS A  23      -9.105   4.211  11.381  1.00  2.030          O  
ATOM    348  CB  LYS A  23      -9.112   6.930  11.686  1.00  2.620          C  
ATOM    349  CG  LYS A  23      -9.096   8.373  12.163  1.00  2.620          C  
ATOM    350  CD  LYS A  23     -10.478   9.003  12.036  1.00  2.620          C  
ATOM    351  CE  LYS A  23     -10.478  10.462  12.474  1.00  2.620          C  
ATOM    352  NZ  LYS A  23     -11.825  11.093  12.316  1.00  2.620          N  
ATOM    353  H   LYS A  23      -5.924   7.221  11.653  1.00  2.100          H  
ATOM    354  HA  LYS A  23      -7.522   6.174  12.910  1.00  2.300          H  
ATOM    355 1HB  LYS A  23      -9.430   6.915  10.645  1.00  3.140          H  
ATOM    356 2HB  LYS A  23      -9.882   6.413  12.259  1.00  3.140          H  
ATOM    357 1HG  LYS A  23      -8.776   8.408  13.203  1.00  3.140          H  
ATOM    358 2HG  LYS A  23      -8.390   8.943  11.563  1.00  3.140          H  
ATOM    359 1HD  LYS A  23     -10.807   8.941  10.997  1.00  3.140          H  
ATOM    360 2HD  LYS A  23     -11.184   8.448  12.653  1.00  3.140          H  
ATOM    361 1HE  LYS A  23     -10.182  10.520  13.520  1.00  3.140          H  
ATOM    362 2HE  LYS A  23      -9.757  11.015  11.872  1.00  3.140          H  
ATOM    363 1HZ  LYS A  23     -11.784  12.057  12.616  1.00  3.140          H  
ATOM    364 2HZ  LYS A  23     -12.106  11.056  11.346  1.00  3.140          H  
ATOM    365 3HZ  LYS A  23     -12.500  10.595  12.880  1.00  3.140          H  
ATOM    366  N   ILE A  24      -6.882   4.039  11.114  1.00  1.590          N  
ATOM    367  CA  ILE A  24      -6.891   2.639  10.700  1.00  1.500          C  
ATOM    368  C   ILE A  24      -6.142   1.724  11.660  1.00  1.660          C  
ATOM    369  O   ILE A  24      -4.957   1.903  11.925  1.00  1.750          O  
ATOM    370  CB  ILE A  24      -6.397   2.553   9.241  1.00  2.140          C  
ATOM    371  CG1 ILE A  24      -7.460   3.277   8.369  1.00  2.140          C  
ATOM    372  CG2 ILE A  24      -6.163   1.090   8.800  1.00  2.140          C  
ATOM    373  CD1 ILE A  24      -7.093   3.638   7.012  1.00  2.140          C  
ATOM    374  H   ILE A  24      -5.991   4.514  11.189  1.00  1.910          H  
ATOM    375  HA  ILE A  24      -7.926   2.306  10.691  1.00  1.800          H  
ATOM    376  HB  ILE A  24      -5.461   3.113   9.144  1.00  2.560          H  
ATOM    377 1HG1 ILE A  24      -8.277   2.598   8.314  1.00  2.560          H  
ATOM    378 2HG1 ILE A  24      -7.797   4.175   8.838  1.00  2.560          H  
ATOM    379 1HG2 ILE A  24      -5.815   1.073   7.769  1.00  2.560          H  
ATOM    380 2HG2 ILE A  24      -5.400   0.645   9.435  1.00  2.560          H  
ATOM    381 3HG2 ILE A  24      -7.091   0.526   8.881  1.00  2.560          H  
ATOM    382 1HD1 ILE A  24      -7.950   4.066   6.543  1.00  2.560          H  
ATOM    383 2HD1 ILE A  24      -6.327   4.359   7.053  1.00  2.560          H  
ATOM    384 3HD1 ILE A  24      -6.768   2.784   6.459  1.00  2.560          H  
ATOM    385  N   ASN A  25      -6.867   0.718  12.148  1.00  1.840          N  
ATOM    386  CA  ASN A  25      -6.368  -0.227  13.141  1.00  2.040          C  
ATOM    387  C   ASN A  25      -5.366  -1.307  12.714  1.00  1.680          C  
ATOM    388  O   ASN A  25      -4.543  -1.712  13.532  1.00  1.610          O  
ATOM    389  CB  ASN A  25      -7.550  -0.905  13.805  1.00  2.780          C  
ATOM    390  CG  ASN A  25      -8.284   0.015  14.740  1.00  2.780          C  
ATOM    391  OD1 ASN A  25      -7.719   0.982  15.263  1.00  2.780          O  
ATOM    392  ND2 ASN A  25      -9.540  -0.261  14.965  1.00  2.780          N  
ATOM    393  H   ASN A  25      -7.837   0.681  11.860  1.00  2.210          H  
ATOM    394  HA  ASN A  25      -5.855   0.362  13.903  1.00  2.450          H  
ATOM    395 1HB  ASN A  25      -8.244  -1.257  13.038  1.00  3.330          H  
ATOM    396 2HB  ASN A  25      -7.206  -1.777  14.358  1.00  3.330          H  
ATOM    397 1HD2 ASN A  25     -10.073   0.321  15.579  1.00  3.330          H  
ATOM    398 2HD2 ASN A  25      -9.975  -1.049  14.532  1.00  3.330          H  
ATOM    399  N   SER A  26      -5.430  -1.824  11.485  1.00  1.540          N  
ATOM    400  CA  SER A  26      -4.501  -2.918  11.147  1.00  1.360          C  
ATOM    401  C   SER A  26      -3.911  -2.947   9.743  1.00  1.130          C  
ATOM    402  O   SER A  26      -3.089  -3.827   9.439  1.00  1.050          O  
ATOM    403  CB  SER A  26      -5.180  -4.244  11.340  1.00  1.980          C  
ATOM    404  OG  SER A  26      -6.240  -4.396  10.447  1.00  1.980          O  
ATOM    405  H   SER A  26      -6.112  -1.494  10.825  1.00  1.850          H  
ATOM    406  HA  SER A  26      -3.664  -2.862  11.837  1.00  1.630          H  
ATOM    407 1HB  SER A  26      -4.460  -5.051  11.189  1.00  2.370          H  
ATOM    408 2HB  SER A  26      -5.548  -4.320  12.359  1.00  2.370          H  
ATOM    409  HG  SER A  26      -6.552  -5.322  10.566  1.00  2.370          H  
ATOM    410  N   ILE A  27      -4.322  -2.040   8.872  1.00  1.140          N  
ATOM    411  CA  ILE A  27      -3.879  -2.129   7.494  1.00  0.990          C  
ATOM    412  C   ILE A  27      -2.940  -1.009   7.096  1.00  0.940          C  
ATOM    413  O   ILE A  27      -3.285   0.165   7.191  1.00  1.150          O  
ATOM    414  CB  ILE A  27      -5.089  -2.080   6.538  1.00  1.450          C  
ATOM    415  CG1 ILE A  27      -6.165  -3.153   6.910  1.00  1.450          C  
ATOM    416  CG2 ILE A  27      -4.623  -2.253   5.079  1.00  1.450          C  
ATOM    417  CD1 ILE A  27      -5.748  -4.589   6.860  1.00  1.450          C  
ATOM    418  H   ILE A  27      -4.947  -1.309   9.163  1.00  1.370          H  
ATOM    419  HA  ILE A  27      -3.340  -3.066   7.349  1.00  1.190          H  
ATOM    420  HB  ILE A  27      -5.566  -1.118   6.649  1.00  1.740          H  
ATOM    421 1HG1 ILE A  27      -6.504  -2.960   7.919  1.00  1.740          H  
ATOM    422 2HG1 ILE A  27      -7.000  -3.035   6.236  1.00  1.740          H  
ATOM    423 1HG2 ILE A  27      -5.465  -2.186   4.414  1.00  1.740          H  
ATOM    424 2HG2 ILE A  27      -3.925  -1.479   4.832  1.00  1.740          H  
ATOM    425 3HG2 ILE A  27      -4.136  -3.214   4.946  1.00  1.740          H  
ATOM    426 1HD1 ILE A  27      -6.601  -5.192   7.142  1.00  1.740          H  
ATOM    427 2HD1 ILE A  27      -5.432  -4.859   5.860  1.00  1.740          H  
ATOM    428 3HD1 ILE A  27      -4.934  -4.774   7.560  1.00  1.740          H  
ATOM    429  N   ASP A  28      -1.775  -1.387   6.610  1.00  0.800          N  
ATOM    430  CA  ASP A  28      -0.771  -0.482   6.090  1.00  0.870          C  
ATOM    431  C   ASP A  28      -0.768  -0.583   4.560  1.00  0.700          C  
ATOM    432  O   ASP A  28      -0.974  -1.677   4.015  1.00  0.690          O  
ATOM    433  CB  ASP A  28       0.592  -0.796   6.650  1.00  1.190          C  
ATOM    434  CG  ASP A  28       1.583   0.225   6.254  1.00  1.190          C  
ATOM    435  OD1 ASP A  28       1.222   1.158   5.529  1.00  1.190          O  
ATOM    436  OD2 ASP A  28       2.716   0.072   6.654  1.00  1.190          O  
ATOM    437  H   ASP A  28      -1.546  -2.383   6.603  1.00  0.960          H  
ATOM    438  HA  ASP A  28      -1.031   0.533   6.375  1.00  1.040          H  
ATOM    439 1HB  ASP A  28       0.536  -0.839   7.728  1.00  1.430          H  
ATOM    440 2HB  ASP A  28       0.910  -1.767   6.315  1.00  1.430          H  
ATOM    441  N   VAL A  29      -0.674   0.547   3.863  1.00  0.830          N  
ATOM    442  CA  VAL A  29      -0.676   0.491   2.395  1.00  0.760          C  
ATOM    443  C   VAL A  29       0.370   1.359   1.731  1.00  0.860          C  
ATOM    444  O   VAL A  29       0.201   2.584   1.676  1.00  1.030          O  
ATOM    445  CB  VAL A  29      -2.056   0.884   1.788  1.00  1.090          C  
ATOM    446  CG1 VAL A  29      -2.016   0.828   0.209  1.00  1.090          C  
ATOM    447  CG2 VAL A  29      -3.092  -0.080   2.283  1.00  1.090          C  
ATOM    448  H   VAL A  29      -0.415   1.381   4.396  1.00  1.000          H  
ATOM    449  HA  VAL A  29      -0.516  -0.540   2.107  1.00  0.910          H  
ATOM    450  HB  VAL A  29      -2.312   1.895   2.078  1.00  1.310          H  
ATOM    451 1HG1 VAL A  29      -2.973   1.070  -0.189  1.00  1.310          H  
ATOM    452 2HG1 VAL A  29      -1.282   1.529  -0.181  1.00  1.310          H  
ATOM    453 3HG1 VAL A  29      -1.770  -0.140  -0.130  1.00  1.310          H  
ATOM    454 1HG2 VAL A  29      -4.045   0.157   1.887  1.00  1.310          H  
ATOM    455 2HG2 VAL A  29      -2.802  -1.075   1.966  1.00  1.310          H  
ATOM    456 3HG2 VAL A  29      -3.146  -0.051   3.343  1.00  1.310          H  
ATOM    457  N   PRO A  30       1.489   0.775   1.300  1.00  0.950          N  
ATOM    458  CA  PRO A  30       2.447   1.390   0.420  1.00  1.140          C  
ATOM    459  C   PRO A  30       1.792   1.521  -0.947  1.00  1.050          C  
ATOM    460  O   PRO A  30       1.083   0.604  -1.376  1.00  0.960          O  
ATOM    461  CB  PRO A  30       3.599   0.374   0.390  1.00  1.710          C  
ATOM    462  CG  PRO A  30       3.391  -0.504   1.616  1.00  1.710          C  
ATOM    463  CD  PRO A  30       1.895  -0.535   1.834  1.00  1.710          C  
ATOM    464  HA  PRO A  30       2.757   2.366   0.815  1.00  1.370          H  
ATOM    465 1HB  PRO A  30       3.584  -0.194  -0.556  1.00  2.050          H  
ATOM    466 2HB  PRO A  30       4.552   0.911   0.432  1.00  2.050          H  
ATOM    467 1HG  PRO A  30       3.808  -1.512   1.425  1.00  2.050          H  
ATOM    468 2HG  PRO A  30       3.933  -0.089   2.476  1.00  2.050          H  
ATOM    469 1HD  PRO A  30       1.431  -1.350   1.270  1.00  2.050          H  
ATOM    470 2HD  PRO A  30       1.690  -0.607   2.918  1.00  2.050          H  
ATOM    471  N   ILE A  31       2.098   2.578  -1.664  1.00  1.150          N  
ATOM    472  CA  ILE A  31       1.664   2.697  -3.041  1.00  1.110          C  
ATOM    473  C   ILE A  31       2.868   2.726  -3.952  1.00  1.130          C  
ATOM    474  O   ILE A  31       3.727   3.597  -3.817  1.00  1.230          O  
ATOM    475  CB  ILE A  31       0.754   3.912  -3.270  1.00  1.570          C  
ATOM    476  CG1 ILE A  31      -0.535   3.738  -2.413  1.00  1.570          C  
ATOM    477  CG2 ILE A  31       0.475   4.078  -4.719  1.00  1.570          C  
ATOM    478  CD1 ILE A  31      -1.512   4.894  -2.476  1.00  1.570          C  
ATOM    479  H   ILE A  31       2.630   3.338  -1.236  1.00  1.380          H  
ATOM    480  HA  ILE A  31       1.085   1.812  -3.305  1.00  1.330          H  
ATOM    481  HB  ILE A  31       1.257   4.809  -2.901  1.00  1.880          H  
ATOM    482 1HG1 ILE A  31      -1.031   2.833  -2.715  1.00  1.880          H  
ATOM    483 2HG1 ILE A  31      -0.235   3.632  -1.370  1.00  1.880          H  
ATOM    484 1HG2 ILE A  31      -0.154   4.941  -4.885  1.00  1.880          H  
ATOM    485 2HG2 ILE A  31       1.397   4.219  -5.268  1.00  1.880          H  
ATOM    486 3HG2 ILE A  31      -0.014   3.186  -5.064  1.00  1.880          H  
ATOM    487 1HD1 ILE A  31      -2.352   4.691  -1.831  1.00  1.880          H  
ATOM    488 2HD1 ILE A  31      -1.023   5.811  -2.144  1.00  1.880          H  
ATOM    489 3HD1 ILE A  31      -1.879   5.035  -3.482  1.00  1.880          H  
ATOM    490  N   ARG A  32       2.961   1.718  -4.809  1.00  1.080          N  
ATOM    491  CA  ARG A  32       4.083   1.533  -5.714  1.00  1.130          C  
ATOM    492  C   ARG A  32       3.828   2.151  -7.043  1.00  1.060          C  
ATOM    493  O   ARG A  32       2.892   1.788  -7.757  1.00  1.140          O  
ATOM    494  CB  ARG A  32       4.399   0.063  -5.866  1.00  1.560          C  
ATOM    495  CG  ARG A  32       5.569  -0.276  -6.781  1.00  1.560          C  
ATOM    496  CD  ARG A  32       5.743  -1.745  -6.861  1.00  1.560          C  
ATOM    497  NE  ARG A  32       6.169  -2.288  -5.581  1.00  1.560          N  
ATOM    498  CZ  ARG A  32       7.440  -2.355  -5.147  1.00  1.560          C  
ATOM    499  NH1 ARG A  32       8.439  -1.946  -5.913  1.00  1.560          N  
ATOM    500  NH2 ARG A  32       7.652  -2.839  -3.938  1.00  1.560          N  
ATOM    501  H   ARG A  32       2.177   1.064  -4.860  1.00  1.300          H  
ATOM    502  HA  ARG A  32       4.949   2.028  -5.318  1.00  1.360          H  
ATOM    503 1HB  ARG A  32       4.631  -0.344  -4.881  1.00  1.870          H  
ATOM    504 2HB  ARG A  32       3.533  -0.455  -6.221  1.00  1.870          H  
ATOM    505 1HG  ARG A  32       5.378   0.100  -7.788  1.00  1.870          H  
ATOM    506 2HG  ARG A  32       6.482   0.175  -6.390  1.00  1.870          H  
ATOM    507 1HD  ARG A  32       4.781  -2.201  -7.121  1.00  1.870          H  
ATOM    508 2HD  ARG A  32       6.473  -2.002  -7.621  1.00  1.870          H  
ATOM    509  HE  ARG A  32       5.445  -2.630  -4.924  1.00  1.870          H  
ATOM    510 1HH1 ARG A  32       8.249  -1.592  -6.840  1.00  1.870          H  
ATOM    511 2HH1 ARG A  32       9.394  -1.993  -5.586  1.00  1.870          H  
ATOM    512 1HH2 ARG A  32       6.826  -3.134  -3.384  1.00  1.870          H  
ATOM    513 2HH2 ARG A  32       8.582  -2.912  -3.565  1.00  1.870          H  
ATOM    514  N   ILE A  33       4.668   3.094  -7.399  1.00  0.970          N  
ATOM    515  CA  ILE A  33       4.466   3.752  -8.658  1.00  0.870          C  
ATOM    516  C   ILE A  33       5.499   3.341  -9.659  1.00  0.820          C  
ATOM    517  O   ILE A  33       6.708   3.413  -9.409  1.00  1.020          O  
ATOM    518  CB  ILE A  33       4.320   5.259  -8.476  1.00  1.260          C  
ATOM    519  CG1 ILE A  33       3.071   5.440  -7.617  1.00  1.260          C  
ATOM    520  CG2 ILE A  33       4.249   5.946  -9.826  1.00  1.260          C  
ATOM    521  CD1 ILE A  33       2.746   6.802  -7.172  1.00  1.260          C  
ATOM    522  H   ILE A  33       5.428   3.369  -6.763  1.00  1.160          H  
ATOM    523  HA  ILE A  33       3.514   3.425  -9.065  1.00  1.040          H  
ATOM    524  HB  ILE A  33       5.147   5.649  -7.904  1.00  1.510          H  
ATOM    525 1HG1 ILE A  33       2.276   5.027  -8.161  1.00  1.510          H  
ATOM    526 2HG1 ILE A  33       3.196   4.861  -6.714  1.00  1.510          H  
ATOM    527 1HG2 ILE A  33       4.121   7.008  -9.711  1.00  1.510          H  
ATOM    528 2HG2 ILE A  33       5.173   5.764 -10.370  1.00  1.510          H  
ATOM    529 3HG2 ILE A  33       3.419   5.543 -10.389  1.00  1.510          H  
ATOM    530 1HD1 ILE A  33       1.847   6.779  -6.557  1.00  1.510          H  
ATOM    531 2HD1 ILE A  33       3.559   7.151  -6.598  1.00  1.510          H  
ATOM    532 3HD1 ILE A  33       2.577   7.456  -8.016  1.00  1.510          H  
ATOM    533  N   ASN A  34       4.981   2.832 -10.774  1.00  0.870          N  
ATOM    534  CA  ASN A  34       5.788   2.294 -11.839  1.00  1.120          C  
ATOM    535  C   ASN A  34       6.058   3.346 -12.891  1.00  1.080          C  
ATOM    536  O   ASN A  34       5.142   3.744 -13.653  1.00  1.160          O  
ATOM    537  CB  ASN A  34       5.113   1.100 -12.470  1.00  1.470          C  
ATOM    538  CG  ASN A  34       4.847  -0.034 -11.482  1.00  1.470          C  
ATOM    539  OD1 ASN A  34       5.442  -0.141 -10.402  1.00  1.470          O  
ATOM    540  ND2 ASN A  34       3.946  -0.894 -11.860  1.00  1.470          N  
ATOM    541  H   ASN A  34       3.962   2.832 -10.868  1.00  1.040          H  
ATOM    542  HA  ASN A  34       6.750   1.990 -11.434  1.00  1.340          H  
ATOM    543 1HB  ASN A  34       4.187   1.427 -12.908  1.00  1.760          H  
ATOM    544 2HB  ASN A  34       5.739   0.725 -13.281  1.00  1.760          H  
ATOM    545 1HD2 ASN A  34       3.689  -1.677 -11.258  1.00  1.760          H  
ATOM    546 2HD2 ASN A  34       3.487  -0.783 -12.738  1.00  1.760          H  
ATOM    547  N   SER A  35       7.318   3.791 -12.884  1.00  1.490          N  
ATOM    548  CA  SER A  35       7.850   4.825 -13.743  1.00  1.830          C  
ATOM    549  C   SER A  35       8.401   4.279 -15.045  1.00  2.040          C  
ATOM    550  O   SER A  35       9.269   3.402 -15.065  1.00  2.420          O  
ATOM    551  CB  SER A  35       8.919   5.581 -13.011  1.00  2.430          C  
ATOM    552  OG  SER A  35       9.591   6.462 -13.846  1.00  2.430          O  
ATOM    553  H   SER A  35       7.966   3.409 -12.190  1.00  1.790          H  
ATOM    554  HA  SER A  35       7.043   5.498 -13.976  1.00  2.200          H  
ATOM    555 1HB  SER A  35       8.457   6.134 -12.206  1.00  2.910          H  
ATOM    556 2HB  SER A  35       9.625   4.886 -12.570  1.00  2.910          H  
ATOM    557  HG  SER A  35      10.187   6.961 -13.260  1.00  2.910          H  
ATOM    558  N   THR A  36       7.798   4.746 -16.131  1.00  2.180          N  
ATOM    559  CA  THR A  36       8.091   4.361 -17.494  1.00  2.640          C  
ATOM    560  C   THR A  36       8.272   5.603 -18.384  1.00  2.860          C  
ATOM    561  O   THR A  36       9.394   6.041 -18.649  1.00  3.410          O  
ATOM    562  CB  THR A  36       6.971   3.474 -18.070  1.00  3.510          C  
ATOM    563  OG1 THR A  36       5.730   4.154 -17.988  1.00  3.510          O  
ATOM    564  CG2 THR A  36       6.851   2.201 -17.236  1.00  3.510          C  
ATOM    565  H   THR A  36       7.102   5.467 -15.984  1.00  2.620          H  
ATOM    566  HA  THR A  36       9.021   3.800 -17.505  1.00  3.170          H  
ATOM    567  HB  THR A  36       7.190   3.223 -19.107  1.00  4.210          H  
ATOM    568  HG1 THR A  36       5.034   3.571 -18.403  1.00  4.210          H  
ATOM    569 1HG2 THR A  36       6.050   1.581 -17.644  1.00  4.210          H  
ATOM    570 2HG2 THR A  36       7.792   1.656 -17.271  1.00  4.210          H  
ATOM    571 3HG2 THR A  36       6.616   2.452 -16.206  1.00  4.210          H  
ATOM    572  N   GLU A  37       7.146   6.142 -18.886  1.00  2.800          N  
ATOM    573  CA  GLU A  37       7.136   7.241 -19.870  1.00  3.220          C  
ATOM    574  C   GLU A  37       6.234   8.499 -19.628  1.00  3.200          C  
ATOM    575  O   GLU A  37       5.518   8.887 -20.551  1.00  3.710          O  
ATOM    576  CB  GLU A  37       6.800   6.672 -21.261  1.00  4.340          C  
ATOM    577  CG  GLU A  37       7.820   5.646 -21.800  1.00  4.340          C  
ATOM    578  CD  GLU A  37       7.543   5.193 -23.228  1.00  4.340          C  
ATOM    579  OE1 GLU A  37       6.581   5.641 -23.805  1.00  4.340          O  
ATOM    580  OE2 GLU A  37       8.302   4.398 -23.734  1.00  4.340          O  
ATOM    581  H   GLU A  37       6.272   5.710 -18.597  1.00  3.360          H  
ATOM    582  HA  GLU A  37       8.158   7.610 -19.929  1.00  3.860          H  
ATOM    583 1HB  GLU A  37       5.825   6.184 -21.228  1.00  5.210          H  
ATOM    584 2HB  GLU A  37       6.739   7.484 -21.985  1.00  5.210          H  
ATOM    585 1HG  GLU A  37       8.818   6.080 -21.749  1.00  5.210          H  
ATOM    586 2HG  GLU A  37       7.805   4.772 -21.154  1.00  5.210          H  
ATOM    587  N   GLU A  38       6.256   9.165 -18.449  1.00  2.950          N  
ATOM    588  CA  GLU A  38       7.076   8.842 -17.287  1.00  3.020          C  
ATOM    589  C   GLU A  38       6.391   7.907 -16.312  1.00  2.890          C  
ATOM    590  O   GLU A  38       7.052   7.098 -15.689  1.00  3.470          O  
ATOM    591  CB  GLU A  38       7.416  10.106 -16.506  1.00  4.200          C  
ATOM    592  CG  GLU A  38       8.223  11.135 -17.250  1.00  4.200          C  
ATOM    593  CD  GLU A  38       7.356  12.002 -18.131  1.00  4.200          C  
ATOM    594  OE1 GLU A  38       6.166  11.735 -18.215  1.00  4.200          O  
ATOM    595  OE2 GLU A  38       7.868  12.930 -18.705  1.00  4.200          O  
ATOM    596  H   GLU A  38       5.700  10.024 -18.388  1.00  3.540          H  
ATOM    597  HA  GLU A  38       8.004   8.383 -17.625  1.00  3.620          H  
ATOM    598 1HB  GLU A  38       6.501  10.578 -16.147  1.00  5.040          H  
ATOM    599 2HB  GLU A  38       7.989   9.812 -15.635  1.00  5.040          H  
ATOM    600 1HG  GLU A  38       8.748  11.765 -16.529  1.00  5.040          H  
ATOM    601 2HG  GLU A  38       8.966  10.623 -17.860  1.00  5.040          H  
ATOM    602  N   ILE A  39       5.089   8.061 -16.116  1.00  2.540          N  
ATOM    603  CA  ILE A  39       4.373   7.262 -15.121  1.00  2.570          C  
ATOM    604  C   ILE A  39       3.187   6.566 -15.747  1.00  2.160          C  
ATOM    605  O   ILE A  39       2.395   7.211 -16.430  1.00  2.400          O  
ATOM    606  CB  ILE A  39       3.844   8.151 -13.966  1.00  3.590          C  
ATOM    607  CG1 ILE A  39       5.001   8.976 -13.297  1.00  3.590          C  
ATOM    608  CG2 ILE A  39       3.119   7.256 -12.913  1.00  3.590          C  
ATOM    609  CD1 ILE A  39       6.052   8.190 -12.542  1.00  3.590          C  
ATOM    610  H   ILE A  39       4.590   8.738 -16.677  1.00  3.050          H  
ATOM    611  HA  ILE A  39       5.033   6.496 -14.726  1.00  3.080          H  
ATOM    612  HB  ILE A  39       3.133   8.873 -14.361  1.00  4.300          H  
ATOM    613 1HG1 ILE A  39       5.509   9.538 -14.070  1.00  4.300          H  
ATOM    614 2HG1 ILE A  39       4.552   9.678 -12.629  1.00  4.300          H  
ATOM    615 1HG2 ILE A  39       2.733   7.878 -12.105  1.00  4.300          H  
ATOM    616 2HG2 ILE A  39       2.289   6.725 -13.360  1.00  4.300          H  
ATOM    617 3HG2 ILE A  39       3.813   6.534 -12.520  1.00  4.300          H  
ATOM    618 1HD1 ILE A  39       6.765   8.853 -12.143  1.00  4.300          H  
ATOM    619 2HD1 ILE A  39       5.611   7.645 -11.732  1.00  4.300          H  
ATOM    620 3HD1 ILE A  39       6.543   7.516 -13.206  1.00  4.300          H  
ATOM    621  N   GLU A  40       3.041   5.261 -15.517  1.00  2.250          N  
ATOM    622  CA  GLU A  40       1.866   4.568 -16.045  1.00  2.490          C  
ATOM    623  C   GLU A  40       1.042   3.794 -15.023  1.00  2.120          C  
ATOM    624  O   GLU A  40      -0.184   3.739 -15.153  1.00  2.520          O  
ATOM    625  CB  GLU A  40       2.231   3.672 -17.224  1.00  3.390          C  
ATOM    626  CG  GLU A  40       2.611   4.433 -18.489  1.00  3.390          C  
ATOM    627  CD  GLU A  40       3.050   3.536 -19.586  1.00  3.390          C  
ATOM    628  OE1 GLU A  40       3.757   2.611 -19.277  1.00  3.390          O  
ATOM    629  OE2 GLU A  40       2.688   3.751 -20.714  1.00  3.390          O  
ATOM    630  H   GLU A  40       3.746   4.770 -14.956  1.00  2.700          H  
ATOM    631  HA  GLU A  40       1.201   5.326 -16.453  1.00  2.990          H  
ATOM    632 1HB  GLU A  40       3.070   3.033 -16.948  1.00  4.070          H  
ATOM    633 2HB  GLU A  40       1.388   3.028 -17.464  1.00  4.070          H  
ATOM    634 1HG  GLU A  40       1.740   4.995 -18.823  1.00  4.070          H  
ATOM    635 2HG  GLU A  40       3.397   5.150 -18.266  1.00  4.070          H  
ATOM    636  N   TYR A  41       1.666   3.188 -14.007  1.00  2.090          N  
ATOM    637  CA  TYR A  41       0.831   2.352 -13.129  1.00  2.100          C  
ATOM    638  C   TYR A  41       0.986   2.659 -11.654  1.00  2.020          C  
ATOM    639  O   TYR A  41       2.085   2.934 -11.161  1.00  2.670          O  
ATOM    640  CB  TYR A  41       1.126   0.870 -13.366  1.00  2.940          C  
ATOM    641  CG  TYR A  41       0.857   0.414 -14.762  1.00  2.940          C  
ATOM    642  CD1 TYR A  41       1.857   0.483 -15.725  1.00  2.940          C  
ATOM    643  CD2 TYR A  41      -0.383  -0.059 -15.091  1.00  2.940          C  
ATOM    644  CE1 TYR A  41       1.595   0.081 -17.016  1.00  2.940          C  
ATOM    645  CE2 TYR A  41      -0.650  -0.461 -16.376  1.00  2.940          C  
ATOM    646  CZ  TYR A  41       0.330  -0.392 -17.339  1.00  2.940          C  
ATOM    647  OH  TYR A  41       0.052  -0.794 -18.624  1.00  2.940          O  
ATOM    648  H   TYR A  41       2.680   3.273 -13.887  1.00  2.510          H  
ATOM    649  HA  TYR A  41      -0.219   2.527 -13.364  1.00  2.520          H  
ATOM    650 1HB  TYR A  41       2.138   0.668 -13.145  1.00  3.520          H  
ATOM    651 2HB  TYR A  41       0.520   0.268 -12.685  1.00  3.520          H  
ATOM    652  HD1 TYR A  41       2.844   0.864 -15.465  1.00  3.520          H  
ATOM    653  HD2 TYR A  41      -1.167  -0.114 -14.333  1.00  3.520          H  
ATOM    654  HE1 TYR A  41       2.377   0.142 -17.777  1.00  3.520          H  
ATOM    655  HE2 TYR A  41      -1.648  -0.829 -16.628  1.00  3.520          H  
ATOM    656  HH  TYR A  41      -0.871  -1.053 -18.676  1.00  3.520          H  
ATOM    657  N   ILE A  42      -0.134   2.577 -10.929  1.00  1.890          N  
ATOM    658  CA  ILE A  42      -0.073   2.787  -9.487  1.00  1.990          C  
ATOM    659  C   ILE A  42      -0.568   1.500  -8.798  1.00  1.710          C  
ATOM    660  O   ILE A  42      -1.764   1.200  -8.828  1.00  1.860          O  
ATOM    661  CB  ILE A  42      -1.003   3.937  -9.056  1.00  2.750          C  
ATOM    662  CG1 ILE A  42      -0.854   5.220  -9.966  1.00  2.750          C  
ATOM    663  CG2 ILE A  42      -0.708   4.223  -7.652  1.00  2.750          C  
ATOM    664  CD1 ILE A  42       0.445   5.924 -10.009  1.00  2.750          C  
ATOM    665  H   ILE A  42      -1.017   2.350 -11.397  1.00  2.270          H  
ATOM    666  HA  ILE A  42       0.951   2.977  -9.176  1.00  2.390          H  
ATOM    667  HB  ILE A  42      -1.976   3.656  -9.081  1.00  3.300          H  
ATOM    668 1HG1 ILE A  42      -1.086   4.901 -10.973  1.00  3.300          H  
ATOM    669 2HG1 ILE A  42      -1.607   5.934  -9.664  1.00  3.300          H  
ATOM    670 1HG2 ILE A  42      -1.318   4.996  -7.275  1.00  3.300          H  
ATOM    671 2HG2 ILE A  42      -0.895   3.321  -7.088  1.00  3.300          H  
ATOM    672 3HG2 ILE A  42       0.299   4.510  -7.541  1.00  3.300          H  
ATOM    673 1HD1 ILE A  42       0.386   6.766 -10.689  1.00  3.300          H  
ATOM    674 2HD1 ILE A  42       0.682   6.295  -9.037  1.00  3.300          H  
ATOM    675 3HD1 ILE A  42       1.206   5.247 -10.347  1.00  3.300          H  
ATOM    676  N   GLU A  43       0.330   0.760  -8.145  1.00  1.800          N  
ATOM    677  CA  GLU A  43      -0.067  -0.505  -7.523  1.00  1.590          C  
ATOM    678  C   GLU A  43      -0.230  -0.369  -6.016  1.00  1.530          C  
ATOM    679  O   GLU A  43       0.639   0.167  -5.320  1.00  1.760          O  
ATOM    680  CB  GLU A  43       0.973  -1.601  -7.786  1.00  2.310          C  
ATOM    681  CG  GLU A  43       1.192  -2.007  -9.231  1.00  2.310          C  
ATOM    682  CD  GLU A  43       2.203  -3.140  -9.330  1.00  2.310          C  
ATOM    683  OE1 GLU A  43       2.157  -4.001  -8.481  1.00  2.310          O  
ATOM    684  OE2 GLU A  43       3.034  -3.130 -10.214  1.00  2.310          O  
ATOM    685  H   GLU A  43       1.297   1.068  -8.104  1.00  2.160          H  
ATOM    686  HA  GLU A  43      -1.028  -0.818  -7.938  1.00  1.910          H  
ATOM    687 1HB  GLU A  43       1.924  -1.278  -7.418  1.00  2.770          H  
ATOM    688 2HB  GLU A  43       0.697  -2.494  -7.225  1.00  2.770          H  
ATOM    689 1HG  GLU A  43       0.245  -2.323  -9.664  1.00  2.770          H  
ATOM    690 2HG  GLU A  43       1.553  -1.142  -9.793  1.00  2.770          H  
ATOM    691  N   LEU A  44      -1.316  -0.907  -5.483  1.00  1.390          N  
ATOM    692  CA  LEU A  44      -1.512  -0.831  -4.034  1.00  1.420          C  
ATOM    693  C   LEU A  44      -1.149  -2.124  -3.313  1.00  1.340          C  
ATOM    694  O   LEU A  44      -1.658  -3.199  -3.635  1.00  1.510          O  
ATOM    695  CB  LEU A  44      -2.962  -0.458  -3.765  1.00  1.980          C  
ATOM    696  CG  LEU A  44      -3.308   1.040  -3.802  1.00  1.980          C  
ATOM    697  CD1 LEU A  44      -2.752   1.745  -5.051  1.00  1.980          C  
ATOM    698  CD2 LEU A  44      -4.779   1.152  -3.817  1.00  1.980          C  
ATOM    699  H   LEU A  44      -2.041  -1.301  -6.103  1.00  1.670          H  
ATOM    700  HA  LEU A  44      -0.872  -0.047  -3.631  1.00  1.700          H  
ATOM    701 1HB  LEU A  44      -3.594  -0.967  -4.502  1.00  2.370          H  
ATOM    702 2HB  LEU A  44      -3.223  -0.826  -2.774  1.00  2.370          H  
ATOM    703  HG  LEU A  44      -2.907   1.514  -2.917  1.00  2.370          H  
ATOM    704 1HD1 LEU A  44      -3.023   2.767  -5.032  1.00  2.370          H  
ATOM    705 2HD1 LEU A  44      -1.692   1.689  -5.064  1.00  2.370          H  
ATOM    706 3HD1 LEU A  44      -3.156   1.281  -5.957  1.00  2.370          H  
ATOM    707 1HD2 LEU A  44      -5.057   2.184  -3.806  1.00  2.370          H  
ATOM    708 2HD2 LEU A  44      -5.174   0.676  -4.714  1.00  2.370          H  
ATOM    709 3HD2 LEU A  44      -5.175   0.663  -2.967  1.00  2.370          H  
ATOM    710  N   GLU A  45      -0.260  -2.011  -2.329  1.00  1.200          N  
ATOM    711  CA  GLU A  45       0.173  -3.171  -1.564  1.00  1.210          C  
ATOM    712  C   GLU A  45      -0.558  -3.196  -0.242  1.00  1.130          C  
ATOM    713  O   GLU A  45      -0.836  -2.154   0.316  1.00  1.260          O  
ATOM    714  CB  GLU A  45       1.682  -3.114  -1.318  1.00  1.690          C  
ATOM    715  CG  GLU A  45       2.550  -3.201  -2.570  1.00  1.690          C  
ATOM    716  CD  GLU A  45       4.037  -3.218  -2.251  1.00  1.690          C  
ATOM    717  OE1 GLU A  45       4.378  -3.155  -1.095  1.00  1.690          O  
ATOM    718  OE2 GLU A  45       4.831  -3.287  -3.170  1.00  1.690          O  
ATOM    719  H   GLU A  45       0.142  -1.094  -2.094  1.00  1.440          H  
ATOM    720  HA  GLU A  45      -0.069  -4.075  -2.117  1.00  1.450          H  
ATOM    721 1HB  GLU A  45       1.924  -2.169  -0.845  1.00  2.030          H  
ATOM    722 2HB  GLU A  45       1.968  -3.900  -0.638  1.00  2.030          H  
ATOM    723 1HG  GLU A  45       2.290  -4.106  -3.119  1.00  2.030          H  
ATOM    724 2HG  GLU A  45       2.327  -2.344  -3.209  1.00  2.030          H  
ATOM    725  N   TYR A  46      -0.874  -4.365   0.279  1.00  1.120          N  
ATOM    726  CA  TYR A  46      -1.555  -4.389   1.571  1.00  1.150          C  
ATOM    727  C   TYR A  46      -0.741  -5.152   2.582  1.00  1.130          C  
ATOM    728  O   TYR A  46      -0.415  -6.326   2.382  1.00  1.500          O  
ATOM    729  CB  TYR A  46      -2.956  -4.936   1.395  1.00  1.600          C  
ATOM    730  CG  TYR A  46      -3.788  -4.014   0.515  1.00  1.600          C  
ATOM    731  CD1 TYR A  46      -3.753  -4.132  -0.864  1.00  1.600          C  
ATOM    732  CD2 TYR A  46      -4.582  -3.056   1.093  1.00  1.600          C  
ATOM    733  CE1 TYR A  46      -4.511  -3.299  -1.641  1.00  1.600          C  
ATOM    734  CE2 TYR A  46      -5.343  -2.225   0.312  1.00  1.600          C  
ATOM    735  CZ  TYR A  46      -5.311  -2.348  -1.046  1.00  1.600          C  
ATOM    736  OH  TYR A  46      -6.084  -1.530  -1.826  1.00  1.600          O  
ATOM    737  H   TYR A  46      -0.648  -5.218  -0.208  1.00  1.340          H  
ATOM    738  HA  TYR A  46      -1.644  -3.370   1.948  1.00  1.380          H  
ATOM    739 1HB  TYR A  46      -2.916  -5.920   0.938  1.00  1.920          H  
ATOM    740 2HB  TYR A  46      -3.446  -5.031   2.366  1.00  1.920          H  
ATOM    741  HD1 TYR A  46      -3.125  -4.885  -1.338  1.00  1.920          H  
ATOM    742  HD2 TYR A  46      -4.612  -2.958   2.176  1.00  1.920          H  
ATOM    743  HE1 TYR A  46      -4.483  -3.396  -2.727  1.00  1.920          H  
ATOM    744  HE2 TYR A  46      -5.976  -1.469   0.776  1.00  1.920          H  
ATOM    745  HH  TYR A  46      -5.951  -1.756  -2.755  1.00  1.920          H  
ATOM    746  N   ARG A  47      -0.398  -4.451   3.657  1.00  1.010          N  
ATOM    747  CA  ARG A  47       0.493  -4.959   4.676  1.00  1.280          C  
ATOM    748  C   ARG A  47      -0.033  -4.959   6.111  1.00  1.120          C  
ATOM    749  O   ARG A  47      -0.661  -4.013   6.595  1.00  0.840          O  
ATOM    750  CB  ARG A  47       1.799  -4.158   4.543  1.00  1.680          C  
ATOM    751  CG  ARG A  47       2.928  -4.508   5.467  1.00  1.680          C  
ATOM    752  CD  ARG A  47       4.212  -3.794   5.105  1.00  1.680          C  
ATOM    753  NE  ARG A  47       4.213  -2.326   5.352  1.00  1.680          N  
ATOM    754  CZ  ARG A  47       5.180  -1.482   4.925  1.00  1.680          C  
ATOM    755  NH1 ARG A  47       6.212  -1.924   4.226  1.00  1.680          N  
ATOM    756  NH2 ARG A  47       5.084  -0.196   5.218  1.00  1.680          N  
ATOM    757  H   ARG A  47      -0.734  -3.486   3.734  1.00  1.210          H  
ATOM    758  HA  ARG A  47       0.700  -5.985   4.434  1.00  1.540          H  
ATOM    759 1HB  ARG A  47       2.174  -4.291   3.532  1.00  2.020          H  
ATOM    760 2HB  ARG A  47       1.586  -3.105   4.652  1.00  2.020          H  
ATOM    761 1HG  ARG A  47       2.661  -4.229   6.485  1.00  2.020          H  
ATOM    762 2HG  ARG A  47       3.114  -5.562   5.418  1.00  2.020          H  
ATOM    763 1HD  ARG A  47       5.029  -4.231   5.673  1.00  2.020          H  
ATOM    764 2HD  ARG A  47       4.394  -3.957   4.044  1.00  2.020          H  
ATOM    765  HE  ARG A  47       3.460  -1.885   5.911  1.00  2.020          H  
ATOM    766 1HH1 ARG A  47       6.295  -2.904   4.003  1.00  2.020          H  
ATOM    767 2HH1 ARG A  47       6.923  -1.276   3.917  1.00  2.020          H  
ATOM    768 1HH2 ARG A  47       4.269   0.136   5.764  1.00  2.020          H  
ATOM    769 2HH2 ARG A  47       5.789   0.462   4.916  1.00  2.020          H  
ATOM    770  N   ASP A  48       0.299  -6.030   6.824  1.00  1.480          N  
ATOM    771  CA  ASP A  48      -0.038  -6.178   8.225  1.00  1.480          C  
ATOM    772  C   ASP A  48       0.799  -5.214   9.018  1.00  1.430          C  
ATOM    773  O   ASP A  48       2.028  -5.373   9.140  1.00  1.570          O  
ATOM    774  CB  ASP A  48       0.199  -7.606   8.714  1.00  2.070          C  
ATOM    775  CG  ASP A  48      -0.196  -7.835  10.198  1.00  2.070          C  
ATOM    776  OD1 ASP A  48      -0.282  -6.861  10.956  1.00  2.070          O  
ATOM    777  OD2 ASP A  48      -0.389  -8.973  10.562  1.00  2.070          O  
ATOM    778  H   ASP A  48       0.790  -6.784   6.353  1.00  1.780          H  
ATOM    779  HA  ASP A  48      -1.092  -5.924   8.366  1.00  1.780          H  
ATOM    780 1HB  ASP A  48      -0.367  -8.300   8.088  1.00  2.490          H  
ATOM    781 2HB  ASP A  48       1.242  -7.848   8.591  1.00  2.490          H  
ATOM    782  N   LEU A  49       0.102  -4.216   9.547  1.00  1.550          N  
ATOM    783  CA  LEU A  49       0.609  -3.063  10.259  1.00  1.850          C  
ATOM    784  C   LEU A  49       1.509  -3.418  11.426  1.00  1.900          C  
ATOM    785  O   LEU A  49       2.335  -2.599  11.837  1.00  2.190          O  
ATOM    786  CB  LEU A  49      -0.602  -2.252  10.750  1.00  2.470          C  
ATOM    787  CG  LEU A  49      -0.396  -0.904  11.464  1.00  2.470          C  
ATOM    788  CD1 LEU A  49       0.305   0.087  10.547  1.00  2.470          C  
ATOM    789  CD2 LEU A  49      -1.781  -0.370  11.868  1.00  2.470          C  
ATOM    790  H   LEU A  49      -0.915  -4.242   9.404  1.00  1.860          H  
ATOM    791  HA  LEU A  49       1.187  -2.475   9.551  1.00  2.220          H  
ATOM    792 1HB  LEU A  49      -1.216  -2.049   9.881  1.00  2.960          H  
ATOM    793 2HB  LEU A  49      -1.170  -2.889  11.422  1.00  2.960          H  
ATOM    794  HG  LEU A  49       0.220  -1.046  12.356  1.00  2.960          H  
ATOM    795 1HD1 LEU A  49       0.430   1.035  11.071  1.00  2.960          H  
ATOM    796 2HD1 LEU A  49       1.288  -0.290  10.264  1.00  2.960          H  
ATOM    797 3HD1 LEU A  49      -0.298   0.247   9.654  1.00  2.960          H  
ATOM    798 1HD2 LEU A  49      -1.673   0.582  12.388  1.00  2.960          H  
ATOM    799 2HD2 LEU A  49      -2.402  -0.226  10.981  1.00  2.960          H  
ATOM    800 3HD2 LEU A  49      -2.258  -1.076  12.526  1.00  2.960          H  
ATOM    801  N   TYR A  50       1.304  -4.591  12.027  1.00  1.760          N  
ATOM    802  CA  TYR A  50       2.087  -4.933  13.198  1.00  1.890          C  
ATOM    803  C   TYR A  50       3.134  -6.030  12.996  1.00  1.910          C  
ATOM    804  O   TYR A  50       3.776  -6.436  13.970  1.00  2.110          O  
ATOM    805  CB  TYR A  50       1.129  -5.347  14.300  1.00  2.590          C  
ATOM    806  CG  TYR A  50       0.147  -4.257  14.611  1.00  2.590          C  
ATOM    807  CD1 TYR A  50      -1.145  -4.375  14.142  1.00  2.590          C  
ATOM    808  CD2 TYR A  50       0.526  -3.137  15.332  1.00  2.590          C  
ATOM    809  CE1 TYR A  50      -2.057  -3.397  14.396  1.00  2.590          C  
ATOM    810  CE2 TYR A  50      -0.397  -2.143  15.588  1.00  2.590          C  
ATOM    811  CZ  TYR A  50      -1.687  -2.270  15.119  1.00  2.590          C  
ATOM    812  OH  TYR A  50      -2.620  -1.281  15.375  1.00  2.590          O  
ATOM    813  H   TYR A  50       0.624  -5.267  11.634  1.00  2.110          H  
ATOM    814  HA  TYR A  50       2.622  -4.042  13.519  1.00  2.270          H  
ATOM    815 1HB  TYR A  50       0.577  -6.238  13.988  1.00  3.110          H  
ATOM    816 2HB  TYR A  50       1.680  -5.591  15.206  1.00  3.110          H  
ATOM    817  HD1 TYR A  50      -1.438  -5.256  13.570  1.00  3.110          H  
ATOM    818  HD2 TYR A  50       1.548  -3.041  15.696  1.00  3.110          H  
ATOM    819  HE1 TYR A  50      -3.067  -3.507  14.028  1.00  3.110          H  
ATOM    820  HE2 TYR A  50      -0.108  -1.260  16.155  1.00  3.110          H  
ATOM    821  HH  TYR A  50      -3.414  -1.426  14.808  1.00  3.110          H  
ATOM    822  N   THR A  51       3.299  -6.552  11.767  1.00  1.830          N  
ATOM    823  CA  THR A  51       4.273  -7.618  11.547  1.00  2.020          C  
ATOM    824  C   THR A  51       5.083  -7.255  10.323  1.00  2.220          C  
ATOM    825  O   THR A  51       6.129  -7.848  10.044  1.00  2.500          O  
ATOM    826  CB  THR A  51       3.618  -9.004  11.371  1.00  2.750          C  
ATOM    827  OG1 THR A  51       2.829  -9.021  10.194  1.00  2.750          O  
ATOM    828  CG2 THR A  51       2.709  -9.301  12.552  1.00  2.750          C  
ATOM    829  H   THR A  51       2.802  -6.203  10.941  1.00  2.200          H  
ATOM    830  HA  THR A  51       4.953  -7.665  12.397  1.00  2.420          H  
ATOM    831  HB  THR A  51       4.393  -9.764  11.300  1.00  3.300          H  
ATOM    832  HG1 THR A  51       2.511  -9.920  10.041  1.00  3.300          H  
ATOM    833 1HG2 THR A  51       2.252 -10.278  12.418  1.00  3.300          H  
ATOM    834 2HG2 THR A  51       3.293  -9.291  13.471  1.00  3.300          H  
ATOM    835 3HG2 THR A  51       1.924  -8.549  12.611  1.00  3.300          H  
ATOM    836  N   ASN A  52       4.576  -6.239   9.620  1.00  2.430          N  
ATOM    837  CA  ASN A  52       5.086  -5.734   8.344  1.00  2.760          C  
ATOM    838  C   ASN A  52       5.092  -6.827   7.280  1.00  2.590          C  
ATOM    839  O   ASN A  52       6.028  -6.961   6.485  1.00  2.820          O  
ATOM    840  CB  ASN A  52       6.466  -5.135   8.518  1.00  3.730          C  
ATOM    841  CG  ASN A  52       6.463  -3.980   9.475  1.00  3.730          C  
ATOM    842  OD1 ASN A  52       5.547  -3.146   9.506  1.00  3.730          O  
ATOM    843  ND2 ASN A  52       7.493  -3.910  10.277  1.00  3.730          N  
ATOM    844  H   ASN A  52       3.699  -5.835   9.963  1.00  2.920          H  
ATOM    845  HA  ASN A  52       4.411  -4.949   8.006  1.00  3.310          H  
ATOM    846 1HB  ASN A  52       7.166  -5.889   8.871  1.00  4.480          H  
ATOM    847 2HB  ASN A  52       6.830  -4.784   7.554  1.00  4.480          H  
ATOM    848 1HD2 ASN A  52       7.560  -3.166  10.943  1.00  4.480          H  
ATOM    849 2HD2 ASN A  52       8.215  -4.601  10.224  1.00  4.480          H  
ATOM    850  N   SER A  53       4.022  -7.605   7.285  1.00  2.510          N  
ATOM    851  CA  SER A  53       3.834  -8.724   6.346  1.00  2.550          C  
ATOM    852  C   SER A  53       2.926  -8.318   5.197  1.00  2.630          C  
ATOM    853  O   SER A  53       1.800  -7.882   5.432  1.00  2.570          O  
ATOM    854  CB  SER A  53       3.277  -9.938   7.058  1.00  3.550          C  
ATOM    855  OG  SER A  53       2.986 -10.961   6.150  1.00  3.550          O  
ATOM    856  H   SER A  53       3.305  -7.323   7.963  1.00  3.010          H  
ATOM    857  HA  SER A  53       4.806  -8.994   5.932  1.00  3.060          H  
ATOM    858 1HB  SER A  53       4.003 -10.290   7.790  1.00  4.260          H  
ATOM    859 2HB  SER A  53       2.378  -9.663   7.597  1.00  4.260          H  
ATOM    860  HG  SER A  53       2.741 -11.722   6.682  1.00  4.260          H  
ATOM    861  N   VAL A  54       3.409  -8.406   3.952  1.00  2.960          N  
ATOM    862  CA  VAL A  54       2.589  -7.911   2.836  1.00  3.030          C  
ATOM    863  C   VAL A  54       1.979  -8.987   1.930  1.00  2.730          C  
ATOM    864  O   VAL A  54       2.687  -9.802   1.334  1.00  3.170          O  
ATOM    865  CB  VAL A  54       3.434  -6.896   2.007  1.00  4.210          C  
ATOM    866  CG1 VAL A  54       4.744  -7.527   1.518  1.00  4.210          C  
ATOM    867  CG2 VAL A  54       2.622  -6.357   0.822  1.00  4.210          C  
ATOM    868  H   VAL A  54       4.327  -8.800   3.805  1.00  3.550          H  
ATOM    869  HA  VAL A  54       1.761  -7.366   3.249  1.00  3.640          H  
ATOM    870  HB  VAL A  54       3.705  -6.069   2.655  1.00  5.060          H  
ATOM    871 1HG1 VAL A  54       5.317  -6.776   0.974  1.00  5.060          H  
ATOM    872 2HG1 VAL A  54       5.327  -7.872   2.364  1.00  5.060          H  
ATOM    873 3HG1 VAL A  54       4.544  -8.361   0.855  1.00  5.060          H  
ATOM    874 1HG2 VAL A  54       3.232  -5.630   0.282  1.00  5.060          H  
ATOM    875 2HG2 VAL A  54       2.354  -7.167   0.148  1.00  5.060          H  
ATOM    876 3HG2 VAL A  54       1.726  -5.875   1.184  1.00  5.060          H  
ATOM    877  N   GLU A  55       0.636  -8.956   1.884  1.00  2.560          N  
ATOM    878  CA  GLU A  55      -0.265  -9.823   1.111  1.00  2.770          C  
ATOM    879  C   GLU A  55      -1.740  -9.421   1.384  1.00  2.540          C  
ATOM    880  O   GLU A  55      -2.150  -9.339   2.541  1.00  2.500          O  
ATOM    881  CB  GLU A  55      -0.002 -11.309   1.430  1.00  3.790          C  
ATOM    882  CG  GLU A  55      -0.961 -12.314   0.771  1.00  3.790          C  
ATOM    883  CD  GLU A  55      -0.980 -12.311  -0.736  1.00  3.790          C  
ATOM    884  OE1 GLU A  55      -0.074 -12.830  -1.354  1.00  3.790          O  
ATOM    885  OE2 GLU A  55      -1.925 -11.751  -1.280  1.00  3.790          O  
ATOM    886  H   GLU A  55       0.202  -8.186   2.399  1.00  3.070          H  
ATOM    887  HA  GLU A  55      -0.064  -9.668   0.050  1.00  3.320          H  
ATOM    888 1HB  GLU A  55       0.998 -11.586   1.112  1.00  4.550          H  
ATOM    889 2HB  GLU A  55      -0.052 -11.457   2.509  1.00  4.550          H  
ATOM    890 1HG  GLU A  55      -0.677 -13.312   1.100  1.00  4.550          H  
ATOM    891 2HG  GLU A  55      -1.953 -12.132   1.142  1.00  4.550          H  
ATOM    892  N   LEU A  56      -2.568  -9.263   0.342  1.00  2.860          N  
ATOM    893  CA  LEU A  56      -3.993  -8.921   0.541  1.00  3.090          C  
ATOM    894  C   LEU A  56      -4.864 -10.156   0.785  1.00  2.720          C  
ATOM    895  O   LEU A  56      -5.884 -10.105   1.478  1.00  2.890          O  
ATOM    896  CB  LEU A  56      -4.548  -8.130  -0.663  1.00  4.230          C  
ATOM    897  CG  LEU A  56      -6.059  -7.638  -0.577  1.00  4.230          C  
ATOM    898  CD1 LEU A  56      -6.290  -6.727   0.641  1.00  4.230          C  
ATOM    899  CD2 LEU A  56      -6.397  -6.878  -1.856  1.00  4.230          C  
ATOM    900  H   LEU A  56      -2.197  -9.338  -0.599  1.00  3.430          H  
ATOM    901  HA  LEU A  56      -4.052  -8.288   1.423  1.00  3.710          H  
ATOM    902 1HB  LEU A  56      -3.926  -7.258  -0.819  1.00  5.080          H  
ATOM    903 2HB  LEU A  56      -4.467  -8.763  -1.547  1.00  5.080          H  
ATOM    904  HG  LEU A  56      -6.718  -8.502  -0.480  1.00  5.080          H  
ATOM    905 1HD1 LEU A  56      -7.331  -6.412   0.659  1.00  5.080          H  
ATOM    906 2HD1 LEU A  56      -6.066  -7.257   1.555  1.00  5.080          H  
ATOM    907 3HD1 LEU A  56      -5.676  -5.873   0.571  1.00  5.080          H  
ATOM    908 1HD2 LEU A  56      -7.435  -6.547  -1.820  1.00  5.080          H  
ATOM    909 2HD2 LEU A  56      -5.747  -6.015  -1.952  1.00  5.080          H  
ATOM    910 3HD2 LEU A  56      -6.256  -7.535  -2.715  1.00  5.080          H  
ATOM    911  N   ARG A  57      -4.446 -11.299   0.258  1.00  2.670          N  
ATOM    912  CA  ARG A  57      -5.229 -12.531   0.381  1.00  3.020          C  
ATOM    913  C   ARG A  57      -5.134 -13.122   1.790  1.00  2.600          C  
ATOM    914  O   ARG A  57      -5.767 -14.131   2.094  1.00  3.180          O  
ATOM    915  CB  ARG A  57      -4.785 -13.553  -0.655  1.00  4.090          C  
ATOM    916  CG  ARG A  57      -5.096 -13.141  -2.099  1.00  4.090          C  
ATOM    917  CD  ARG A  57      -4.504 -14.058  -3.099  1.00  4.090          C  
ATOM    918  NE  ARG A  57      -3.046 -13.966  -3.107  1.00  4.090          N  
ATOM    919  CZ  ARG A  57      -2.210 -14.756  -3.815  1.00  4.090          C  
ATOM    920  NH1 ARG A  57      -2.682 -15.715  -4.599  1.00  4.090          N  
ATOM    921  NH2 ARG A  57      -0.901 -14.559  -3.715  1.00  4.090          N  
ATOM    922  H   ARG A  57      -3.571 -11.326  -0.285  1.00  3.200          H  
ATOM    923  HA  ARG A  57      -6.274 -12.290   0.182  1.00  3.620          H  
ATOM    924 1HB  ARG A  57      -3.712 -13.715  -0.569  1.00  4.910          H  
ATOM    925 2HB  ARG A  57      -5.277 -14.506  -0.467  1.00  4.910          H  
ATOM    926 1HG  ARG A  57      -6.174 -13.122  -2.245  1.00  4.910          H  
ATOM    927 2HG  ARG A  57      -4.688 -12.145  -2.279  1.00  4.910          H  
ATOM    928 1HD  ARG A  57      -4.785 -15.081  -2.858  1.00  4.910          H  
ATOM    929 2HD  ARG A  57      -4.871 -13.796  -4.092  1.00  4.910          H  
ATOM    930  HE  ARG A  57      -2.616 -13.221  -2.531  1.00  4.910          H  
ATOM    931 1HH1 ARG A  57      -3.676 -15.865  -4.677  1.00  4.910          H  
ATOM    932 2HH1 ARG A  57      -2.046 -16.298  -5.124  1.00  4.910          H  
ATOM    933 1HH2 ARG A  57      -0.541 -13.822  -3.079  1.00  4.910          H  
ATOM    934 2HH2 ARG A  57      -0.256 -15.132  -4.230  1.00  4.910          H  
ATOM    935  N   SER A  58      -4.312 -12.496   2.628  1.00  2.110          N  
ATOM    936  CA  SER A  58      -4.070 -12.881   4.005  1.00  2.530          C  
ATOM    937  C   SER A  58      -4.977 -12.164   5.008  1.00  2.400          C  
ATOM    938  O   SER A  58      -4.831 -12.370   6.214  1.00  2.960          O  
ATOM    939  CB  SER A  58      -2.621 -12.630   4.392  1.00  3.370          C  
ATOM    940  OG  SER A  58      -1.739 -13.453   3.678  1.00  3.370          O  
ATOM    941  H   SER A  58      -3.846 -11.665   2.291  1.00  2.530          H  
ATOM    942  HA  SER A  58      -4.263 -13.951   4.092  1.00  3.040          H  
ATOM    943 1HB  SER A  58      -2.377 -11.583   4.197  1.00  4.050          H  
ATOM    944 2HB  SER A  58      -2.495 -12.800   5.457  1.00  4.050          H  
ATOM    945  HG  SER A  58      -0.860 -13.241   4.006  1.00  4.050          H  
ATOM    946  N   LEU A  59      -5.902 -11.305   4.557  1.00  2.010          N  
ATOM    947  CA  LEU A  59      -6.727 -10.612   5.551  1.00  2.190          C  
ATOM    948  C   LEU A  59      -7.462 -11.611   6.447  1.00  2.100          C  
ATOM    949  O   LEU A  59      -8.144 -12.523   5.970  1.00  2.220          O  
ATOM    950  CB  LEU A  59      -7.812  -9.722   4.897  1.00  2.990          C  
ATOM    951  CG  LEU A  59      -7.373  -8.465   4.078  1.00  2.990          C  
ATOM    952  CD1 LEU A  59      -8.602  -7.851   3.418  1.00  2.990          C  
ATOM    953  CD2 LEU A  59      -6.738  -7.427   4.948  1.00  2.990          C  
ATOM    954  H   LEU A  59      -6.002 -11.124   3.553  1.00  2.410          H  
ATOM    955  HA  LEU A  59      -6.078 -10.009   6.181  1.00  2.630          H  
ATOM    956 1HB  LEU A  59      -8.393 -10.352   4.226  1.00  3.590          H  
ATOM    957 2HB  LEU A  59      -8.477  -9.383   5.688  1.00  3.590          H  
ATOM    958  HG  LEU A  59      -6.676  -8.771   3.315  1.00  3.590          H  
ATOM    959 1HD1 LEU A  59      -8.302  -6.995   2.835  1.00  3.590          H  
ATOM    960 2HD1 LEU A  59      -9.075  -8.584   2.767  1.00  3.590          H  
ATOM    961 3HD1 LEU A  59      -9.303  -7.531   4.178  1.00  3.590          H  
ATOM    962 1HD2 LEU A  59      -6.453  -6.580   4.335  1.00  3.590          H  
ATOM    963 2HD2 LEU A  59      -7.456  -7.108   5.687  1.00  3.590          H  
ATOM    964 3HD2 LEU A  59      -5.853  -7.828   5.434  1.00  3.590          H  
ATOM    965  N   SER A  60      -7.351 -11.385   7.751  1.00  2.130          N  
ATOM    966  CA  SER A  60      -7.978 -12.172   8.800  1.00  2.190          C  
ATOM    967  C   SER A  60      -9.437 -11.796   8.909  1.00  1.940          C  
ATOM    968  O   SER A  60      -9.878 -10.805   8.327  1.00  1.550          O  
ATOM    969  CB  SER A  60      -7.299 -11.898  10.120  1.00  3.040          C  
ATOM    970  OG  SER A  60      -7.609 -10.606  10.577  1.00  3.040          O  
ATOM    971  H   SER A  60      -6.748 -10.628   8.049  1.00  2.560          H  
ATOM    972  HA  SER A  60      -7.896 -13.231   8.548  1.00  2.630          H  
ATOM    973 1HB  SER A  60      -7.599 -12.636  10.860  1.00  3.650          H  
ATOM    974 2HB  SER A  60      -6.222 -11.983   9.986  1.00  3.650          H  
ATOM    975  HG  SER A  60      -6.879 -10.363  11.176  1.00  3.650          H  
ATOM    976  N   LYS A  61     -10.199 -12.528   9.715  1.00  2.290          N  
ATOM    977  CA  LYS A  61     -11.620 -12.215   9.855  1.00  2.240          C  
ATOM    978  C   LYS A  61     -11.898 -10.762  10.266  1.00  2.010          C  
ATOM    979  O   LYS A  61     -12.904 -10.195   9.841  1.00  1.830          O  
ATOM    980  CB  LYS A  61     -12.279 -13.167  10.851  1.00  3.160          C  
ATOM    981  CG  LYS A  61     -12.437 -14.600  10.339  1.00  3.160          C  
ATOM    982  CD  LYS A  61     -13.093 -15.501  11.383  1.00  3.160          C  
ATOM    983  CE  LYS A  61     -13.253 -16.931  10.868  1.00  3.160          C  
ATOM    984  NZ  LYS A  61     -13.865 -17.829  11.890  1.00  3.160          N  
ATOM    985  H   LYS A  61      -9.800 -13.321  10.195  1.00  2.750          H  
ATOM    986  HA  LYS A  61     -12.089 -12.367   8.882  1.00  2.690          H  
ATOM    987 1HB  LYS A  61     -11.694 -13.197  11.770  1.00  3.790          H  
ATOM    988 2HB  LYS A  61     -13.270 -12.790  11.108  1.00  3.790          H  
ATOM    989 1HG  LYS A  61     -13.056 -14.590   9.440  1.00  3.790          H  
ATOM    990 2HG  LYS A  61     -11.462 -15.006  10.078  1.00  3.790          H  
ATOM    991 1HD  LYS A  61     -12.482 -15.516  12.287  1.00  3.790          H  
ATOM    992 2HD  LYS A  61     -14.076 -15.105  11.637  1.00  3.790          H  
ATOM    993 1HE  LYS A  61     -13.887 -16.921   9.982  1.00  3.790          H  
ATOM    994 2HE  LYS A  61     -12.273 -17.324  10.596  1.00  3.790          H  
ATOM    995 1HZ  LYS A  61     -13.953 -18.762  11.509  1.00  3.790          H  
ATOM    996 2HZ  LYS A  61     -13.279 -17.857  12.713  1.00  3.790          H  
ATOM    997 3HZ  LYS A  61     -14.780 -17.483  12.141  1.00  3.790          H  
ATOM    998  N   LYS A  62     -11.045 -10.155  11.099  1.00  2.200          N  
ATOM    999  CA  LYS A  62     -11.292  -8.765  11.482  1.00  2.310          C  
ATOM   1000  C   LYS A  62     -10.742  -7.812  10.415  1.00  1.990          C  
ATOM   1001  O   LYS A  62     -11.393  -6.822  10.051  1.00  2.110          O  
ATOM   1002  CB  LYS A  62     -10.691  -8.440  12.867  1.00  3.190          C  
ATOM   1003  CG  LYS A  62      -9.142  -8.379  12.954  1.00  3.190          C  
ATOM   1004  CD  LYS A  62      -8.656  -8.065  14.366  1.00  3.190          C  
ATOM   1005  CE  LYS A  62      -7.111  -8.174  14.499  1.00  3.190          C  
ATOM   1006  NZ  LYS A  62      -6.349  -7.122  13.716  1.00  3.190          N  
ATOM   1007  H   LYS A  62     -10.241 -10.655  11.448  1.00  2.640          H  
ATOM   1008  HA  LYS A  62     -12.369  -8.608  11.539  1.00  2.770          H  
ATOM   1009 1HB  LYS A  62     -11.069  -7.473  13.200  1.00  3.830          H  
ATOM   1010 2HB  LYS A  62     -11.031  -9.185  13.585  1.00  3.830          H  
ATOM   1011 1HG  LYS A  62      -8.709  -9.320  12.623  1.00  3.830          H  
ATOM   1012 2HG  LYS A  62      -8.774  -7.585  12.321  1.00  3.830          H  
ATOM   1013 1HD  LYS A  62      -8.961  -7.051  14.629  1.00  3.830          H  
ATOM   1014 2HD  LYS A  62      -9.118  -8.757  15.070  1.00  3.830          H  
ATOM   1015 1HE  LYS A  62      -6.852  -8.078  15.551  1.00  3.830          H  
ATOM   1016 2HE  LYS A  62      -6.802  -9.158  14.147  1.00  3.830          H  
ATOM   1017 1HZ  LYS A  62      -5.363  -7.262  13.860  1.00  3.830          H  
ATOM   1018 2HZ  LYS A  62      -6.537  -7.179  12.687  1.00  3.830          H  
ATOM   1019 3HZ  LYS A  62      -6.606  -6.205  14.041  1.00  3.830          H  
ATOM   1020  N   ASP A  63      -9.562  -8.136   9.865  1.00  1.770          N  
ATOM   1021  CA  ASP A  63      -8.884  -7.269   8.904  1.00  1.680          C  
ATOM   1022  C   ASP A  63      -9.763  -7.153   7.655  1.00  1.410          C  
ATOM   1023  O   ASP A  63      -9.873  -6.099   7.016  1.00  1.270          O  
ATOM   1024  CB  ASP A  63      -7.512  -7.841   8.618  1.00  2.390          C  
ATOM   1025  CG  ASP A  63      -6.591  -7.800   9.872  1.00  2.390          C  
ATOM   1026  OD1 ASP A  63      -6.861  -7.077  10.835  1.00  2.390          O  
ATOM   1027  OD2 ASP A  63      -5.641  -8.524   9.871  1.00  2.390          O  
ATOM   1028  H   ASP A  63      -9.083  -8.985  10.169  1.00  2.120          H  
ATOM   1029  HA  ASP A  63      -8.758  -6.290   9.343  1.00  2.020          H  
ATOM   1030 1HB  ASP A  63      -7.623  -8.845   8.280  1.00  2.870          H  
ATOM   1031 2HB  ASP A  63      -7.035  -7.288   7.845  1.00  2.870          H  
ATOM   1032  N   PHE A  64     -10.514  -8.227   7.399  1.00  1.540          N  
ATOM   1033  CA  PHE A  64     -11.487  -8.360   6.330  1.00  1.560          C  
ATOM   1034  C   PHE A  64     -12.425  -7.158   6.274  1.00  1.350          C  
ATOM   1035  O   PHE A  64     -12.875  -6.794   5.191  1.00  1.430          O  
ATOM   1036  CB  PHE A  64     -12.300  -9.640   6.489  1.00  2.180          C  
ATOM   1037  CG  PHE A  64     -13.279  -9.868   5.395  1.00  2.180          C  
ATOM   1038  CD1 PHE A  64     -12.849 -10.357   4.173  1.00  2.180          C  
ATOM   1039  CD2 PHE A  64     -14.629  -9.603   5.571  1.00  2.180          C  
ATOM   1040  CE1 PHE A  64     -13.743 -10.570   3.151  1.00  2.180          C  
ATOM   1041  CE2 PHE A  64     -15.525  -9.817   4.552  1.00  2.180          C  
ATOM   1042  CZ  PHE A  64     -15.082 -10.300   3.339  1.00  2.180          C  
ATOM   1043  H   PHE A  64     -10.351  -9.071   7.953  1.00  1.850          H  
ATOM   1044  HA  PHE A  64     -10.957  -8.421   5.387  1.00  1.870          H  
ATOM   1045 1HB  PHE A  64     -11.627 -10.495   6.534  1.00  2.610          H  
ATOM   1046 2HB  PHE A  64     -12.842  -9.605   7.429  1.00  2.610          H  
ATOM   1047  HD1 PHE A  64     -11.788 -10.571   4.026  1.00  2.610          H  
ATOM   1048  HD2 PHE A  64     -14.974  -9.223   6.524  1.00  2.610          H  
ATOM   1049  HE1 PHE A  64     -13.394 -10.953   2.192  1.00  2.610          H  
ATOM   1050  HE2 PHE A  64     -16.583  -9.603   4.699  1.00  2.610          H  
ATOM   1051  HZ  PHE A  64     -15.790 -10.467   2.530  1.00  2.610          H  
ATOM   1052  N   LYS A  65     -12.822  -6.603   7.436  1.00  1.270          N  
ATOM   1053  CA  LYS A  65     -13.718  -5.448   7.463  1.00  1.310          C  
ATOM   1054  C   LYS A  65     -12.926  -4.151   7.717  1.00  1.110          C  
ATOM   1055  O   LYS A  65     -13.305  -3.069   7.269  1.00  1.390          O  
ATOM   1056  CB  LYS A  65     -14.797  -5.633   8.522  1.00  1.820          C  
ATOM   1057  CG  LYS A  65     -15.757  -6.768   8.215  1.00  1.820          C  
ATOM   1058  CD  LYS A  65     -16.837  -6.898   9.273  1.00  1.820          C  
ATOM   1059  CE  LYS A  65     -17.791  -8.042   8.950  1.00  1.820          C  
ATOM   1060  NZ  LYS A  65     -18.839  -8.210   9.999  1.00  1.820          N  
ATOM   1061  H   LYS A  65     -12.449  -6.939   8.326  1.00  1.520          H  
ATOM   1062  HA  LYS A  65     -14.200  -5.355   6.489  1.00  1.570          H  
ATOM   1063 1HB  LYS A  65     -14.322  -5.841   9.483  1.00  2.180          H  
ATOM   1064 2HB  LYS A  65     -15.371  -4.713   8.625  1.00  2.180          H  
ATOM   1065 1HG  LYS A  65     -16.211  -6.607   7.235  1.00  2.180          H  
ATOM   1066 2HG  LYS A  65     -15.189  -7.693   8.186  1.00  2.180          H  
ATOM   1067 1HD  LYS A  65     -16.369  -7.088  10.242  1.00  2.180          H  
ATOM   1068 2HD  LYS A  65     -17.402  -5.969   9.336  1.00  2.180          H  
ATOM   1069 1HE  LYS A  65     -18.276  -7.843   7.995  1.00  2.180          H  
ATOM   1070 2HE  LYS A  65     -17.220  -8.969   8.869  1.00  2.180          H  
ATOM   1071 1HZ  LYS A  65     -19.448  -8.977   9.748  1.00  2.180          H  
ATOM   1072 2HZ  LYS A  65     -18.400  -8.408  10.888  1.00  2.180          H  
ATOM   1073 3HZ  LYS A  65     -19.382  -7.362  10.074  1.00  2.180          H  
ATOM   1074  N   ILE A  66     -11.778  -4.243   8.399  1.00  0.840          N  
ATOM   1075  CA  ILE A  66     -10.971  -3.044   8.686  1.00  0.890          C  
ATOM   1076  C   ILE A  66     -10.584  -2.380   7.375  1.00  0.900          C  
ATOM   1077  O   ILE A  66     -10.597  -1.150   7.281  1.00  1.070          O  
ATOM   1078  CB  ILE A  66      -9.713  -3.324   9.538  1.00  1.230          C  
ATOM   1079  CG1 ILE A  66     -10.157  -3.733  10.985  1.00  1.230          C  
ATOM   1080  CG2 ILE A  66      -8.776  -2.068   9.571  1.00  1.230          C  
ATOM   1081  CD1 ILE A  66      -9.058  -4.320  11.869  1.00  1.230          C  
ATOM   1082  H   ILE A  66     -11.504  -5.153   8.781  1.00  1.010          H  
ATOM   1083  HA  ILE A  66     -11.589  -2.344   9.246  1.00  1.070          H  
ATOM   1084  HB  ILE A  66      -9.167  -4.143   9.106  1.00  1.470          H  
ATOM   1085 1HG1 ILE A  66     -10.563  -2.855  11.483  1.00  1.470          H  
ATOM   1086 2HG1 ILE A  66     -10.945  -4.475  10.900  1.00  1.470          H  
ATOM   1087 1HG2 ILE A  66      -7.903  -2.292  10.159  1.00  1.470          H  
ATOM   1088 2HG2 ILE A  66      -8.461  -1.800   8.567  1.00  1.470          H  
ATOM   1089 3HG2 ILE A  66      -9.312  -1.227  10.012  1.00  1.470          H  
ATOM   1090 1HD1 ILE A  66      -9.481  -4.575  12.839  1.00  1.470          H  
ATOM   1091 2HD1 ILE A  66      -8.656  -5.218  11.408  1.00  1.470          H  
ATOM   1092 3HD1 ILE A  66      -8.262  -3.603  12.009  1.00  1.470          H  
ATOM   1093  N   ILE A  67     -10.271  -3.216   6.374  1.00  0.870          N  
ATOM   1094  CA  ILE A  67      -9.859  -2.850   5.016  1.00  0.950          C  
ATOM   1095  C   ILE A  67     -10.789  -1.811   4.350  1.00  0.940          C  
ATOM   1096  O   ILE A  67     -10.375  -1.139   3.399  1.00  1.020          O  
ATOM   1097  CB  ILE A  67      -9.809  -4.141   4.156  1.00  1.300          C  
ATOM   1098  CG1 ILE A  67      -9.071  -3.970   2.796  1.00  1.300          C  
ATOM   1099  CG2 ILE A  67     -11.209  -4.635   3.914  1.00  1.300          C  
ATOM   1100  CD1 ILE A  67      -7.601  -3.712   2.900  1.00  1.300          C  
ATOM   1101  H   ILE A  67     -10.270  -4.216   6.609  1.00  1.040          H  
ATOM   1102  HA  ILE A  67      -8.871  -2.424   5.082  1.00  1.140          H  
ATOM   1103  HB  ILE A  67      -9.276  -4.904   4.725  1.00  1.560          H  
ATOM   1104 1HG1 ILE A  67      -9.210  -4.883   2.228  1.00  1.560          H  
ATOM   1105 2HG1 ILE A  67      -9.521  -3.151   2.238  1.00  1.560          H  
ATOM   1106 1HG2 ILE A  67     -11.178  -5.581   3.375  1.00  1.560          H  
ATOM   1107 2HG2 ILE A  67     -11.686  -4.777   4.865  1.00  1.560          H  
ATOM   1108 3HG2 ILE A  67     -11.790  -3.924   3.331  1.00  1.560          H  
ATOM   1109 1HD1 ILE A  67      -7.207  -3.640   1.902  1.00  1.560          H  
ATOM   1110 2HD1 ILE A  67      -7.422  -2.794   3.424  1.00  1.560          H  
ATOM   1111 3HD1 ILE A  67      -7.118  -4.529   3.424  1.00  1.560          H  
ATOM   1112  N   ASP A  68     -12.044  -1.694   4.795  1.00  0.920          N  
ATOM   1113  CA  ASP A  68     -12.943  -0.716   4.198  1.00  0.980          C  
ATOM   1114  C   ASP A  68     -12.450   0.717   4.472  1.00  1.030          C  
ATOM   1115  O   ASP A  68     -12.735   1.651   3.707  1.00  1.130          O  
ATOM   1116  CB  ASP A  68     -14.370  -0.896   4.710  1.00  1.350          C  
ATOM   1117  CG  ASP A  68     -15.089  -2.134   4.130  1.00  1.350          C  
ATOM   1118  OD1 ASP A  68     -14.628  -2.701   3.161  1.00  1.350          O  
ATOM   1119  OD2 ASP A  68     -16.104  -2.492   4.674  1.00  1.350          O  
ATOM   1120  H   ASP A  68     -12.373  -2.268   5.581  1.00  1.100          H  
ATOM   1121  HA  ASP A  68     -12.952  -0.874   3.121  1.00  1.180          H  
ATOM   1122 1HB  ASP A  68     -14.341  -0.996   5.799  1.00  1.620          H  
ATOM   1123 2HB  ASP A  68     -14.954  -0.006   4.480  1.00  1.620          H  
ATOM   1124  N   ASN A  69     -11.746   0.924   5.587  1.00  1.000          N  
ATOM   1125  CA  ASN A  69     -11.281   2.254   5.895  1.00  1.060          C  
ATOM   1126  C   ASN A  69     -10.178   2.723   4.939  1.00  1.030          C  
ATOM   1127  O   ASN A  69     -10.314   3.827   4.397  1.00  1.110          O  
ATOM   1128  CB  ASN A  69     -10.869   2.357   7.345  1.00  1.460          C  
ATOM   1129  CG  ASN A  69     -12.032   2.370   8.274  1.00  1.460          C  
ATOM   1130  OD1 ASN A  69     -13.168   2.686   7.893  1.00  1.460          O  
ATOM   1131  ND2 ASN A  69     -11.782   2.025   9.506  1.00  1.460          N  
ATOM   1132  H   ASN A  69     -11.530   0.159   6.234  1.00  1.200          H  
ATOM   1133  HA  ASN A  69     -12.120   2.938   5.754  1.00  1.270          H  
ATOM   1134 1HB  ASN A  69     -10.243   1.517   7.619  1.00  1.750          H  
ATOM   1135 2HB  ASN A  69     -10.305   3.273   7.493  1.00  1.750          H  
ATOM   1136 1HD2 ASN A  69     -12.522   2.013  10.178  1.00  1.750          H  
ATOM   1137 2HD2 ASN A  69     -10.858   1.775   9.790  1.00  1.750          H  
ATOM   1138  N   PRO A  70      -9.058   1.978   4.698  1.00  0.970          N  
ATOM   1139  CA  PRO A  70      -8.087   2.390   3.724  1.00  0.960          C  
ATOM   1140  C   PRO A  70      -8.714   2.443   2.347  1.00  1.060          C  
ATOM   1141  O   PRO A  70      -8.355   3.300   1.560  1.00  1.170          O  
ATOM   1142  CB  PRO A  70      -6.993   1.312   3.835  1.00  1.440          C  
ATOM   1143  CG  PRO A  70      -7.642   0.167   4.484  1.00  1.440          C  
ATOM   1144  CD  PRO A  70      -8.672   0.771   5.432  1.00  1.440          C  
ATOM   1145  HA  PRO A  70      -7.701   3.370   4.001  1.00  1.150          H  
ATOM   1146 1HB  PRO A  70      -6.605   1.066   2.840  1.00  1.730          H  
ATOM   1147 2HB  PRO A  70      -6.154   1.664   4.415  1.00  1.730          H  
ATOM   1148 1HG  PRO A  70      -8.070  -0.475   3.711  1.00  1.730          H  
ATOM   1149 2HG  PRO A  70      -6.916  -0.424   5.003  1.00  1.730          H  
ATOM   1150 1HD  PRO A  70      -9.436   0.094   5.551  1.00  1.730          H  
ATOM   1151 2HD  PRO A  70      -8.213   1.007   6.385  1.00  1.730          H  
ATOM   1152  N   LYS A  71      -9.764   1.650   2.075  1.00  1.070          N  
ATOM   1153  CA  LYS A  71     -10.384   1.730   0.758  1.00  1.170          C  
ATOM   1154  C   LYS A  71     -10.779   3.173   0.456  1.00  1.220          C  
ATOM   1155  O   LYS A  71     -10.566   3.663  -0.661  1.00  1.260          O  
ATOM   1156  CB  LYS A  71     -11.577   0.786   0.646  1.00  1.600          C  
ATOM   1157  CG  LYS A  71     -12.240   0.736  -0.729  1.00  1.600          C  
ATOM   1158  CD  LYS A  71     -13.368  -0.293  -0.734  1.00  1.600          C  
ATOM   1159  CE  LYS A  71     -14.088  -0.351  -2.066  1.00  1.600          C  
ATOM   1160  NZ  LYS A  71     -15.186  -1.361  -2.046  1.00  1.600          N  
ATOM   1161  H   LYS A  71     -10.083   0.915   2.717  1.00  1.280          H  
ATOM   1162  HA  LYS A  71      -9.649   1.424   0.015  1.00  1.400          H  
ATOM   1163 1HB  LYS A  71     -11.270  -0.224   0.930  1.00  1.920          H  
ATOM   1164 2HB  LYS A  71     -12.339   1.096   1.345  1.00  1.920          H  
ATOM   1165 1HG  LYS A  71     -12.648   1.718  -0.976  1.00  1.920          H  
ATOM   1166 2HG  LYS A  71     -11.499   0.469  -1.482  1.00  1.920          H  
ATOM   1167 1HD  LYS A  71     -12.957  -1.279  -0.509  1.00  1.920          H  
ATOM   1168 2HD  LYS A  71     -14.086  -0.038   0.047  1.00  1.920          H  
ATOM   1169 1HE  LYS A  71     -14.510   0.628  -2.288  1.00  1.920          H  
ATOM   1170 2HE  LYS A  71     -13.377  -0.616  -2.849  1.00  1.920          H  
ATOM   1171 1HZ  LYS A  71     -15.649  -1.379  -2.944  1.00  1.920          H  
ATOM   1172 2HZ  LYS A  71     -14.800  -2.276  -1.848  1.00  1.920          H  
ATOM   1173 3HZ  LYS A  71     -15.855  -1.119  -1.326  1.00  1.920          H  
ATOM   1174  N   SER A  72     -11.401   3.840   1.441  1.00  1.270          N  
ATOM   1175  CA  SER A  72     -11.812   5.235   1.289  1.00  1.380          C  
ATOM   1176  C   SER A  72     -10.609   6.156   1.040  1.00  1.300          C  
ATOM   1177  O   SER A  72     -10.611   6.980   0.114  1.00  1.440          O  
ATOM   1178  CB  SER A  72     -12.560   5.687   2.525  1.00  1.890          C  
ATOM   1179  OG  SER A  72     -12.963   7.022   2.415  1.00  1.890          O  
ATOM   1180  H   SER A  72     -11.591   3.339   2.320  1.00  1.520          H  
ATOM   1181  HA  SER A  72     -12.481   5.302   0.430  1.00  1.660          H  
ATOM   1182 1HB  SER A  72     -13.430   5.049   2.674  1.00  2.270          H  
ATOM   1183 2HB  SER A  72     -11.920   5.571   3.397  1.00  2.270          H  
ATOM   1184  HG  SER A  72     -13.447   7.214   3.222  1.00  2.270          H  
ATOM   1185  N   PHE A  73      -9.555   6.000   1.843  1.00  1.160          N  
ATOM   1186  CA  PHE A  73      -8.374   6.857   1.670  1.00  1.130          C  
ATOM   1187  C   PHE A  73      -7.720   6.658   0.308  1.00  1.100          C  
ATOM   1188  O   PHE A  73      -7.249   7.609  -0.326  1.00  1.180          O  
ATOM   1189  CB  PHE A  73      -7.332   6.566   2.746  1.00  1.590          C  
ATOM   1190  CG  PHE A  73      -7.676   7.133   4.057  1.00  1.590          C  
ATOM   1191  CD1 PHE A  73      -8.295   6.369   4.996  1.00  1.590          C  
ATOM   1192  CD2 PHE A  73      -7.371   8.440   4.358  1.00  1.590          C  
ATOM   1193  CE1 PHE A  73      -8.622   6.884   6.217  1.00  1.590          C  
ATOM   1194  CE2 PHE A  73      -7.692   8.969   5.582  1.00  1.590          C  
ATOM   1195  CZ  PHE A  73      -8.321   8.185   6.511  1.00  1.590          C  
ATOM   1196  H   PHE A  73      -9.617   5.310   2.602  1.00  1.390          H  
ATOM   1197  HA  PHE A  73      -8.691   7.896   1.755  1.00  1.360          H  
ATOM   1198 1HB  PHE A  73      -7.225   5.490   2.852  1.00  1.910          H  
ATOM   1199 2HB  PHE A  73      -6.362   6.963   2.441  1.00  1.910          H  
ATOM   1200  HD1 PHE A  73      -8.532   5.351   4.767  1.00  1.910          H  
ATOM   1201  HD2 PHE A  73      -6.863   9.055   3.616  1.00  1.910          H  
ATOM   1202  HE1 PHE A  73      -9.116   6.262   6.968  1.00  1.910          H  
ATOM   1203  HE2 PHE A  73      -7.443  10.005   5.813  1.00  1.910          H  
ATOM   1204  HZ  PHE A  73      -8.582   8.587   7.491  1.00  1.910          H  
ATOM   1205  N   LEU A  74      -7.658   5.412  -0.114  1.00  1.060          N  
ATOM   1206  CA  LEU A  74      -7.044   5.029  -1.361  1.00  1.100          C  
ATOM   1207  C   LEU A  74      -7.843   5.575  -2.530  1.00  1.090          C  
ATOM   1208  O   LEU A  74      -7.253   6.067  -3.488  1.00  1.100          O  
ATOM   1209  CB  LEU A  74      -6.929   3.519  -1.351  1.00  1.520          C  
ATOM   1210  CG  LEU A  74      -5.949   2.988  -0.256  1.00  1.520          C  
ATOM   1211  CD1 LEU A  74      -6.120   1.503  -0.116  1.00  1.520          C  
ATOM   1212  CD2 LEU A  74      -4.537   3.343  -0.588  1.00  1.520          C  
ATOM   1213  H   LEU A  74      -8.048   4.684   0.481  1.00  1.270          H  
ATOM   1214  HA  LEU A  74      -6.063   5.482  -1.415  1.00  1.320          H  
ATOM   1215 1HB  LEU A  74      -7.914   3.099  -1.156  1.00  1.830          H  
ATOM   1216 2HB  LEU A  74      -6.592   3.182  -2.322  1.00  1.830          H  
ATOM   1217  HG  LEU A  74      -6.181   3.447   0.692  1.00  1.830          H  
ATOM   1218 1HD1 LEU A  74      -5.472   1.151   0.642  1.00  1.830          H  
ATOM   1219 2HD1 LEU A  74      -7.145   1.277   0.159  1.00  1.830          H  
ATOM   1220 3HD1 LEU A  74      -5.894   1.011  -1.018  1.00  1.830          H  
ATOM   1221 1HD2 LEU A  74      -3.907   2.980   0.201  1.00  1.830          H  
ATOM   1222 2HD2 LEU A  74      -4.251   2.895  -1.525  1.00  1.830          H  
ATOM   1223 3HD2 LEU A  74      -4.408   4.410  -0.652  1.00  1.830          H  
ATOM   1224  N   LYS A  75      -9.177   5.561  -2.436  1.00  1.160          N  
ATOM   1225  CA  LYS A  75     -10.014   6.151  -3.477  1.00  1.260          C  
ATOM   1226  C   LYS A  75      -9.648   7.630  -3.657  1.00  1.210          C  
ATOM   1227  O   LYS A  75      -9.699   8.156  -4.776  1.00  1.280          O  
ATOM   1228  CB  LYS A  75     -11.501   5.999  -3.165  1.00  1.720          C  
ATOM   1229  CG  LYS A  75     -12.424   6.523  -4.275  1.00  1.720          C  
ATOM   1230  CD  LYS A  75     -13.891   6.252  -3.965  1.00  1.720          C  
ATOM   1231  CE  LYS A  75     -14.796   6.795  -5.071  1.00  1.720          C  
ATOM   1232  NZ  LYS A  75     -16.242   6.527  -4.793  1.00  1.720          N  
ATOM   1233  H   LYS A  75      -9.619   5.065  -1.656  1.00  1.390          H  
ATOM   1234  HA  LYS A  75      -9.811   5.636  -4.415  1.00  1.510          H  
ATOM   1235 1HB  LYS A  75     -11.729   4.948  -2.992  1.00  2.070          H  
ATOM   1236 2HB  LYS A  75     -11.733   6.539  -2.245  1.00  2.070          H  
ATOM   1237 1HG  LYS A  75     -12.283   7.598  -4.389  1.00  2.070          H  
ATOM   1238 2HG  LYS A  75     -12.157   6.040  -5.219  1.00  2.070          H  
ATOM   1239 1HD  LYS A  75     -14.049   5.177  -3.866  1.00  2.070          H  
ATOM   1240 2HD  LYS A  75     -14.152   6.730  -3.021  1.00  2.070          H  
ATOM   1241 1HE  LYS A  75     -14.646   7.871  -5.156  1.00  2.070          H  
ATOM   1242 2HE  LYS A  75     -14.524   6.326  -6.018  1.00  2.070          H  
ATOM   1243 1HZ  LYS A  75     -16.808   6.900  -5.544  1.00  2.070          H  
ATOM   1244 2HZ  LYS A  75     -16.394   5.530  -4.724  1.00  2.070          H  
ATOM   1245 3HZ  LYS A  75     -16.507   6.967  -3.923  1.00  2.070          H  
ATOM   1246  N   LYS A  76      -9.357   8.332  -2.551  1.00  1.190          N  
ATOM   1247  CA  LYS A  76      -8.966   9.736  -2.669  1.00  1.290          C  
ATOM   1248  C   LYS A  76      -7.641   9.854  -3.449  1.00  1.180          C  
ATOM   1249  O   LYS A  76      -7.520  10.715  -4.338  1.00  1.320          O  
ATOM   1250  CB  LYS A  76      -8.882  10.404  -1.295  1.00  1.770          C  
ATOM   1251  CG  LYS A  76     -10.249  10.613  -0.629  1.00  1.770          C  
ATOM   1252  CD  LYS A  76     -10.123  11.266   0.750  1.00  1.770          C  
ATOM   1253  CE  LYS A  76     -11.491  11.464   1.388  1.00  1.770          C  
ATOM   1254  NZ  LYS A  76     -11.398  12.084   2.741  1.00  1.770          N  
ATOM   1255  H   LYS A  76      -9.421   7.867  -1.636  1.00  1.430          H  
ATOM   1256  HA  LYS A  76      -9.732  10.254  -3.243  1.00  1.550          H  
ATOM   1257 1HB  LYS A  76      -8.281   9.798  -0.631  1.00  2.120          H  
ATOM   1258 2HB  LYS A  76      -8.390  11.370  -1.390  1.00  2.120          H  
ATOM   1259 1HG  LYS A  76     -10.871  11.239  -1.267  1.00  2.120          H  
ATOM   1260 2HG  LYS A  76     -10.739   9.640  -0.518  1.00  2.120          H  
ATOM   1261 1HD  LYS A  76      -9.520  10.624   1.400  1.00  2.120          H  
ATOM   1262 2HD  LYS A  76      -9.628  12.231   0.656  1.00  2.120          H  
ATOM   1263 1HE  LYS A  76     -12.090  12.107   0.747  1.00  2.120          H  
ATOM   1264 2HE  LYS A  76     -11.984  10.494   1.477  1.00  2.120          H  
ATOM   1265 1HZ  LYS A  76     -12.328  12.196   3.122  1.00  2.120          H  
ATOM   1266 2HZ  LYS A  76     -10.855  11.489   3.352  1.00  2.120          H  
ATOM   1267 3HZ  LYS A  76     -10.954  12.988   2.670  1.00  2.120          H  
ATOM   1268  N   ASP A  77      -6.662   8.966  -3.157  1.00  1.070          N  
ATOM   1269  CA  ASP A  77      -5.425   8.977  -3.952  1.00  1.180          C  
ATOM   1270  C   ASP A  77      -5.712   8.624  -5.412  1.00  1.130          C  
ATOM   1271  O   ASP A  77      -5.075   9.164  -6.322  1.00  1.170          O  
ATOM   1272  CB  ASP A  77      -4.309   8.051  -3.447  1.00  1.610          C  
ATOM   1273  CG  ASP A  77      -3.512   8.538  -2.207  1.00  1.610          C  
ATOM   1274  OD1 ASP A  77      -3.662   9.658  -1.780  1.00  1.610          O  
ATOM   1275  OD2 ASP A  77      -2.670   7.777  -1.758  1.00  1.610          O  
ATOM   1276  H   ASP A  77      -6.790   8.334  -2.356  1.00  1.280          H  
ATOM   1277  HA  ASP A  77      -5.020   9.979  -3.906  1.00  1.420          H  
ATOM   1278 1HB  ASP A  77      -4.749   7.082  -3.208  1.00  1.930          H  
ATOM   1279 2HB  ASP A  77      -3.602   7.891  -4.255  1.00  1.930          H  
ATOM   1280  N   GLN A  78      -6.681   7.730  -5.643  1.00  1.230          N  
ATOM   1281  CA  GLN A  78      -7.030   7.334  -6.995  1.00  1.390          C  
ATOM   1282  C   GLN A  78      -7.463   8.534  -7.784  1.00  1.270          C  
ATOM   1283  O   GLN A  78      -7.021   8.712  -8.915  1.00  1.310          O  
ATOM   1284  CB  GLN A  78      -8.166   6.309  -7.020  1.00  1.880          C  
ATOM   1285  CG  GLN A  78      -8.501   5.751  -8.402  1.00  1.880          C  
ATOM   1286  CD  GLN A  78      -9.533   4.685  -8.315  1.00  1.880          C  
ATOM   1287  OE1 GLN A  78     -10.574   4.939  -7.705  1.00  1.880          O  
ATOM   1288  NE2 GLN A  78      -9.289   3.494  -8.897  1.00  1.880          N  
ATOM   1289  H   GLN A  78      -7.127   7.280  -4.843  1.00  1.480          H  
ATOM   1290  HA  GLN A  78      -6.156   6.922  -7.477  1.00  1.670          H  
ATOM   1291 1HB  GLN A  78      -7.976   5.515  -6.325  1.00  2.260          H  
ATOM   1292 2HB  GLN A  78      -9.071   6.791  -6.685  1.00  2.260          H  
ATOM   1293 1HG  GLN A  78      -8.897   6.551  -9.023  1.00  2.260          H  
ATOM   1294 2HG  GLN A  78      -7.633   5.345  -8.852  1.00  2.260          H  
ATOM   1295 1HE2 GLN A  78      -9.980   2.772  -8.844  1.00  2.260          H  
ATOM   1296 2HE2 GLN A  78      -8.408   3.281  -9.403  1.00  2.260          H  
ATOM   1297  N   SER A  79      -8.311   9.372  -7.193  1.00  1.290          N  
ATOM   1298  CA  SER A  79      -8.802  10.559  -7.878  1.00  1.380          C  
ATOM   1299  C   SER A  79      -7.672  11.504  -8.280  1.00  1.250          C  
ATOM   1300  O   SER A  79      -7.603  11.959  -9.432  1.00  1.360          O  
ATOM   1301  CB  SER A  79      -9.783  11.290  -6.990  1.00  1.900          C  
ATOM   1302  OG  SER A  79     -10.279  12.439  -7.621  1.00  1.900          O  
ATOM   1303  H   SER A  79      -8.678   9.123  -6.266  1.00  1.550          H  
ATOM   1304  HA  SER A  79      -9.319  10.238  -8.782  1.00  1.660          H  
ATOM   1305 1HB  SER A  79     -10.605  10.623  -6.733  1.00  2.280          H  
ATOM   1306 2HB  SER A  79      -9.289  11.567  -6.059  1.00  2.280          H  
ATOM   1307  HG  SER A  79     -10.882  12.841  -6.995  1.00  2.280          H  
ATOM   1308  N   VAL A  80      -6.753  11.786  -7.355  1.00  1.180          N  
ATOM   1309  CA  VAL A  80      -5.697  12.726  -7.722  1.00  1.340          C  
ATOM   1310  C   VAL A  80      -4.722  12.129  -8.746  1.00  1.340          C  
ATOM   1311  O   VAL A  80      -4.257  12.838  -9.631  1.00  1.520          O  
ATOM   1312  CB  VAL A  80      -4.963  13.281  -6.480  1.00  1.810          C  
ATOM   1313  CG1 VAL A  80      -5.969  13.965  -5.568  1.00  1.810          C  
ATOM   1314  CG2 VAL A  80      -4.260  12.201  -5.738  1.00  1.810          C  
ATOM   1315  H   VAL A  80      -6.848  11.383  -6.415  1.00  1.420          H  
ATOM   1316  HA  VAL A  80      -6.176  13.583  -8.195  1.00  1.610          H  
ATOM   1317  HB  VAL A  80      -4.247  14.032  -6.799  1.00  2.170          H  
ATOM   1318 1HG1 VAL A  80      -5.447  14.384  -4.707  1.00  2.170          H  
ATOM   1319 2HG1 VAL A  80      -6.465  14.764  -6.116  1.00  2.170          H  
ATOM   1320 3HG1 VAL A  80      -6.712  13.243  -5.229  1.00  2.170          H  
ATOM   1321 1HG2 VAL A  80      -3.773  12.621  -4.869  1.00  2.170          H  
ATOM   1322 2HG2 VAL A  80      -4.989  11.498  -5.433  1.00  2.170          H  
ATOM   1323 3HG2 VAL A  80      -3.526  11.727  -6.354  1.00  2.170          H  
ATOM   1324  N   LEU A  81      -4.437  10.825  -8.671  1.00  1.320          N  
ATOM   1325  CA  LEU A  81      -3.552  10.215  -9.657  1.00  1.610          C  
ATOM   1326  C   LEU A  81      -4.282   9.982 -10.996  1.00  1.670          C  
ATOM   1327  O   LEU A  81      -3.660  10.023 -12.067  1.00  1.900          O  
ATOM   1328  CB  LEU A  81      -2.900   8.968  -9.045  1.00  2.140          C  
ATOM   1329  CG  LEU A  81      -1.862   9.289  -7.850  1.00  2.140          C  
ATOM   1330  CD1 LEU A  81      -1.487   8.024  -7.139  1.00  2.140          C  
ATOM   1331  CD2 LEU A  81      -0.553   9.963  -8.418  1.00  2.140          C  
ATOM   1332  H   LEU A  81      -4.810  10.255  -7.903  1.00  1.580          H  
ATOM   1333  HA  LEU A  81      -2.759  10.911  -9.859  1.00  1.930          H  
ATOM   1334 1HB  LEU A  81      -3.693   8.330  -8.641  1.00  2.570          H  
ATOM   1335 2HB  LEU A  81      -2.372   8.423  -9.827  1.00  2.570          H  
ATOM   1336  HG  LEU A  81      -2.333   9.951  -7.136  1.00  2.570          H  
ATOM   1337 1HD1 LEU A  81      -0.797   8.246  -6.326  1.00  2.570          H  
ATOM   1338 2HD1 LEU A  81      -2.381   7.587  -6.738  1.00  2.570          H  
ATOM   1339 3HD1 LEU A  81      -1.022   7.349  -7.828  1.00  2.570          H  
ATOM   1340 1HD2 LEU A  81       0.138  10.167  -7.595  1.00  2.570          H  
ATOM   1341 2HD2 LEU A  81      -0.070   9.287  -9.131  1.00  2.570          H  
ATOM   1342 3HD2 LEU A  81      -0.778  10.898  -8.917  1.00  2.570          H  
ATOM   1343  N   LYS A  82      -5.612   9.830 -10.960  1.00  1.560          N  
ATOM   1344  CA  LYS A  82      -6.424   9.708 -12.173  1.00  1.770          C  
ATOM   1345  C   LYS A  82      -6.227  10.958 -13.036  1.00  1.680          C  
ATOM   1346  O   LYS A  82      -6.171  10.875 -14.264  1.00  1.850          O  
ATOM   1347  CB  LYS A  82      -7.908   9.506 -11.859  1.00  2.390          C  
ATOM   1348  CG  LYS A  82      -8.800   9.297 -13.090  1.00  2.390          C  
ATOM   1349  CD  LYS A  82     -10.247   9.008 -12.687  1.00  2.390          C  
ATOM   1350  CE  LYS A  82     -11.140   8.837 -13.912  1.00  2.390          C  
ATOM   1351  NZ  LYS A  82     -12.557   8.558 -13.536  1.00  2.390          N  
ATOM   1352  H   LYS A  82      -6.082   9.744 -10.060  1.00  1.870          H  
ATOM   1353  HA  LYS A  82      -6.076   8.845 -12.740  1.00  2.120          H  
ATOM   1354 1HB  LYS A  82      -8.025   8.637 -11.216  1.00  2.870          H  
ATOM   1355 2HB  LYS A  82      -8.283  10.368 -11.313  1.00  2.870          H  
ATOM   1356 1HG  LYS A  82      -8.779  10.196 -13.708  1.00  2.870          H  
ATOM   1357 2HG  LYS A  82      -8.413   8.465 -13.679  1.00  2.870          H  
ATOM   1358 1HD  LYS A  82     -10.283   8.097 -12.087  1.00  2.870          H  
ATOM   1359 2HD  LYS A  82     -10.623   9.834 -12.083  1.00  2.870          H  
ATOM   1360 1HE  LYS A  82     -11.105   9.748 -14.508  1.00  2.870          H  
ATOM   1361 2HE  LYS A  82     -10.765   8.008 -14.513  1.00  2.870          H  
ATOM   1362 1HZ  LYS A  82     -13.113   8.452 -14.373  1.00  2.870          H  
ATOM   1363 2HZ  LYS A  82     -12.603   7.707 -12.992  1.00  2.870          H  
ATOM   1364 3HZ  LYS A  82     -12.920   9.326 -12.988  1.00  2.870          H  
ATOM   1365  N   SER A  83      -6.089  12.121 -12.387  1.00  1.510          N  
ATOM   1366  CA  SER A  83      -5.881  13.409 -13.061  1.00  1.600          C  
ATOM   1367  C   SER A  83      -4.568  13.471 -13.855  1.00  1.730          C  
ATOM   1368  O   SER A  83      -4.383  14.371 -14.679  1.00  1.880          O  
ATOM   1369  CB  SER A  83      -5.910  14.564 -12.073  1.00  2.200          C  
ATOM   1370  OG  SER A  83      -7.187  14.736 -11.514  1.00  2.200          O  
ATOM   1371  H   SER A  83      -6.204  12.118 -11.367  1.00  1.810          H  
ATOM   1372  HA  SER A  83      -6.703  13.551 -13.761  1.00  1.920          H  
ATOM   1373 1HB  SER A  83      -5.187  14.384 -11.286  1.00  2.640          H  
ATOM   1374 2HB  SER A  83      -5.608  15.477 -12.581  1.00  2.640          H  
ATOM   1375  HG  SER A  83      -7.108  15.468 -10.899  1.00  2.640          H  
ATOM   1376  N   HIS A  84      -3.641  12.540 -13.589  1.00  1.810          N  
ATOM   1377  CA  HIS A  84      -2.358  12.455 -14.272  1.00  2.160          C  
ATOM   1378  C   HIS A  84      -2.391  11.263 -15.231  1.00  2.430          C  
ATOM   1379  O   HIS A  84      -1.355  10.834 -15.751  1.00  2.880          O  
ATOM   1380  CB  HIS A  84      -1.214  12.272 -13.262  1.00  2.880          C  
ATOM   1381  CG  HIS A  84      -1.047  13.422 -12.319  1.00  2.880          C  
ATOM   1382  ND1 HIS A  84      -0.490  14.632 -12.693  1.00  2.880          N  
ATOM   1383  CD2 HIS A  84      -1.377  13.548 -11.018  1.00  2.880          C  
ATOM   1384  CE1 HIS A  84      -0.495  15.448 -11.648  1.00  2.880          C  
ATOM   1385  NE2 HIS A  84      -1.030  14.808 -10.626  1.00  2.880          N  
ATOM   1386  H   HIS A  84      -3.834  11.805 -12.910  1.00  2.170          H  
ATOM   1387  HA  HIS A  84      -2.176  13.359 -14.851  1.00  2.590          H  
ATOM   1388 1HB  HIS A  84      -1.402  11.374 -12.666  1.00  3.460          H  
ATOM   1389 2HB  HIS A  84      -0.274  12.118 -13.791  1.00  3.460          H  
ATOM   1390  HD2 HIS A  84      -1.835  12.808 -10.395  1.00  3.460          H  
ATOM   1391  HE1 HIS A  84      -0.125  16.473 -11.633  1.00  3.460          H  
ATOM   1392  HE2 HIS A  84      -1.187  15.174  -9.665  1.00  3.460          H  
ATOM   1393  N   SER A  85      -3.605  10.740 -15.449  1.00  2.390          N  
ATOM   1394  CA  SER A  85      -3.933   9.593 -16.282  1.00  2.880          C  
ATOM   1395  C   SER A  85      -3.174   8.326 -15.921  1.00  3.360          C  
ATOM   1396  O   SER A  85      -2.775   7.578 -16.817  1.00  3.990          O  
ATOM   1397  CB  SER A  85      -3.696   9.911 -17.756  1.00  3.840          C  
ATOM   1398  OG  SER A  85      -4.513  10.966 -18.206  1.00  3.840          O  
ATOM   1399  H   SER A  85      -4.412  11.163 -14.996  1.00  2.870          H  
ATOM   1400  HA  SER A  85      -4.997   9.391 -16.148  1.00  3.460          H  
ATOM   1401 1HB  SER A  85      -2.650  10.168 -17.910  1.00  4.600          H  
ATOM   1402 2HB  SER A  85      -3.899   9.022 -18.350  1.00  4.600          H  
ATOM   1403  HG  SER A  85      -4.309  11.077 -19.136  1.00  4.600          H  
ATOM   1404  N   ASN A  86      -3.008   8.034 -14.624  1.00  3.620          N  
ATOM   1405  CA  ASN A  86      -2.298   6.809 -14.275  1.00  4.640          C  
ATOM   1406  C   ASN A  86      -3.272   5.655 -14.008  1.00  5.710          C  
ATOM   1407  O   ASN A  86      -4.389   5.839 -13.505  1.00  6.550          O  
ATOM   1408  CB  ASN A  86      -1.395   7.047 -13.093  1.00  6.090          C  
ATOM   1409  CG  ASN A  86      -0.356   8.116 -13.357  1.00  6.090          C  
ATOM   1410  OD1 ASN A  86      -0.066   8.907 -12.448  1.00  6.090          O  
ATOM   1411  ND2 ASN A  86       0.183   8.181 -14.553  1.00  6.090          N  
ATOM   1412  H   ASN A  86      -3.344   8.673 -13.893  1.00  4.340          H  
ATOM   1413  HA  ASN A  86      -1.681   6.502 -15.120  1.00  5.570          H  
ATOM   1414 1HB  ASN A  86      -1.988   7.322 -12.219  1.00  7.310          H  
ATOM   1415 2HB  ASN A  86      -0.874   6.122 -12.874  1.00  7.310          H  
ATOM   1416 1HD2 ASN A  86       0.850   8.895 -14.769  1.00  7.310          H  
ATOM   1417 2HD2 ASN A  86      -0.082   7.539 -15.271  1.00  7.310          H  
ATOM   1418  N   ASP A  87      -2.840   4.431 -14.287  1.00  5.980          N  
ATOM   1419  CA  ASP A  87      -3.707   3.277 -14.085  1.00  7.220          C  
ATOM   1420  C   ASP A  87      -3.651   2.789 -12.628  1.00  7.800          C  
ATOM   1421  O   ASP A  87      -2.813   1.955 -12.260  1.00  8.530          O  
ATOM   1422  CB  ASP A  87      -3.335   2.169 -15.080  1.00  9.610          C  
ATOM   1423  CG  ASP A  87      -4.324   1.005 -15.095  1.00  9.610          C  
ATOM   1424  OD1 ASP A  87      -5.286   1.106 -14.383  1.00  9.610          O  
ATOM   1425  OD2 ASP A  87      -4.158   0.068 -15.857  1.00  9.610          O  
ATOM   1426  H   ASP A  87      -1.907   4.282 -14.681  1.00  7.180          H  
ATOM   1427  HA  ASP A  87      -4.733   3.579 -14.297  1.00  8.660          H  
ATOM   1428 1HB  ASP A  87      -3.276   2.593 -16.082  1.00 11.530          H  
ATOM   1429 2HB  ASP A  87      -2.358   1.807 -14.835  1.00 11.530          H  
ATOM   1430  N   PHE A  88      -4.491   3.403 -11.786  1.00  7.660          N  
ATOM   1431  CA  PHE A  88      -4.509   3.171 -10.332  1.00  8.350          C  
ATOM   1432  C   PHE A  88      -5.436   2.069  -9.838  1.00  9.140          C  
ATOM   1433  O   PHE A  88      -6.665   2.143 -10.020  1.00  9.630          O  
ATOM   1434  CB  PHE A  88      -4.907   4.471  -9.623  1.00 11.410          C  
ATOM   1435  CG  PHE A  88      -4.917   4.494  -8.052  1.00 11.410          C  
ATOM   1436  CD1 PHE A  88      -3.981   5.222  -7.381  1.00 11.410          C  
ATOM   1437  CD2 PHE A  88      -5.857   3.810  -7.275  1.00 11.410          C  
ATOM   1438  CE1 PHE A  88      -3.971   5.299  -6.001  1.00 11.410          C  
ATOM   1439  CE2 PHE A  88      -5.840   3.892  -5.911  1.00 11.410          C  
ATOM   1440  CZ  PHE A  88      -4.903   4.646  -5.275  1.00 11.410          C  
ATOM   1441  H   PHE A  88      -5.112   4.101 -12.204  1.00  9.190          H  
ATOM   1442  HA  PHE A  88      -3.527   2.854 -10.051  1.00 10.020          H  
ATOM   1443 1HB  PHE A  88      -4.219   5.250  -9.951  1.00 13.700          H  
ATOM   1444 2HB  PHE A  88      -5.875   4.763  -9.979  1.00 13.700          H  
ATOM   1445  HD1 PHE A  88      -3.250   5.763  -7.959  1.00 13.700          H  
ATOM   1446  HD2 PHE A  88      -6.633   3.213  -7.744  1.00 13.700          H  
ATOM   1447  HE1 PHE A  88      -3.223   5.893  -5.490  1.00 13.700          H  
ATOM   1448  HE2 PHE A  88      -6.596   3.361  -5.330  1.00 13.700          H  
ATOM   1449  HZ  PHE A  88      -4.905   4.714  -4.184  1.00 13.700          H  
ATOM   1450  N   GLU A  89      -4.837   1.072  -9.168  1.00  9.490          N  
ATOM   1451  CA  GLU A  89      -5.579  -0.062  -8.620  1.00 10.410          C  
ATOM   1452  C   GLU A  89      -4.855  -0.736  -7.446  1.00 10.890          C  
ATOM   1453  O   GLU A  89      -5.512  -1.075  -6.461  1.00 11.020          O  
ATOM   1454  OXT GLU A  89      -3.763  -1.281  -7.646  1.00 15.620          O  
ATOM   1455  CB  GLU A  89      -5.868  -1.105  -9.709  1.00 13.500          C  
ATOM   1456  CG  GLU A  89      -6.709  -2.292  -9.221  1.00 13.500          C  
ATOM   1457  CD  GLU A  89      -7.076  -3.285 -10.302  1.00 13.500          C  
ATOM   1458  OE1 GLU A  89      -6.700  -3.093 -11.433  1.00 13.500          O  
ATOM   1459  OE2 GLU A  89      -7.744  -4.241  -9.986  1.00 13.500          O  
ATOM   1460  H   GLU A  89      -3.815   1.103  -9.062  1.00 11.390          H  
ATOM   1461  HA  GLU A  89      -6.534   0.309  -8.250  1.00 12.490          H  
ATOM   1462 1HB  GLU A  89      -6.400  -0.632 -10.536  1.00 16.200          H  
ATOM   1463 2HB  GLU A  89      -4.927  -1.490 -10.103  1.00 16.200          H  
ATOM   1464 1HG  GLU A  89      -6.148  -2.819  -8.448  1.00 16.200          H  
ATOM   1465 2HG  GLU A  89      -7.617  -1.906  -8.764  1.00 16.200          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 -484.73 56.8114 355.785 -31.3734 9.98849 22.0928 175.966 -190.832 -0.86643 -4.67692 -165.115 -23.3221 -37.6087 -29.5931 -7.98194 -14.4821 0 3.33352 6.86463 54.1935 89.1151 -11.7366 16.1583 -57.2504 25.7771 65.4697 -178.012
GLU:NtermProteinFull_1 -4.75102 0.26884 4.39341 -0.24675 0.04489 0.30271 1.67076 -2.02487 -0.05384 -0.16477 -1.93687 0.52097 0 0 0 -1.07399 0 0.07974 0.01725 0 3.40148 0 0 -2.7348 0 0.16882 -2.11802
ASN_2 -3.61618 0.36364 3.68106 -0.18639 0.03885 0.2845 1.54712 -1.79298 -0.02076 -0.10299 -1.72528 -0.27336 0 0 0 0 0 -0.05921 0.00045 0 1.42243 0.25954 0 -0.93687 9e-05 0.56254 -0.55378
THR_3 -3.51356 0.16538 3.30865 -0.1935 0.13812 0.07138 1.20621 -1.74353 -0.05384 -0.16477 -0.34166 -0.4151 0 0 0 0 0 -0.00744 0.00146 0.05234 0 -0.00481 2.30871 -1.0874 0.15463 0.48553 0.36679
ALA_4 -4.33994 0.70538 2.85417 -0.02219 0 0 0.93715 -1.78631 -0 -0 0.42031 -0.35337 0 0 0 0 0 -0.0409 0 0 0 -0.15726 0 1.8394 0.02255 0.19635 0.27534
MET_5 -8.49252 0.57247 4.41325 -0.48768 0.16454 0.08647 2.26751 -2.56502 -0 -0 -1.44863 -0.10165 0 0 0 0 0 -0.03355 0.07646 2.33447 0 0.13962 0 0.60916 0.07876 0.29539 -2.09096
PHE_6 -6.99681 0.68339 5.21348 -1.05306 0.10982 0.43723 2.96158 -2.81116 -0.02165 -0.13437 -3.62728 0.08604 0 0 0 0 0 0.03178 0.00071 0 1.85035 -0.3491 0 1.0402 0.1881 0.54665 -1.8441
ASN_7 -5.19461 0.73737 5.2554 -0.17487 0.0457 0.26061 2.32419 -2.60345 -0.02076 -0.10299 -1.93699 -0.29435 0 0 0 0 0 0.35502 0.00167 0 1.6795 0.48577 0 -0.93687 5.645 1.57288 7.09822
PRO_8 -9.11358 1.55579 6.33558 -0.08465 0 0.05279 3.33678 -2.77627 -0 -0 -2.52166 0.70694 0 0 0 0 0 0.15522 0.03266 0.37986 0 0.34106 0 -2.4119 5.61052 1.6316 3.23074
LEU_9 -6.49945 0.71733 4.16602 -0.61291 0.2956 0.20503 2.09995 -2.31194 -0.00806 -0.0564 -0.43368 -0.11998 0 0 0 0 0 -0.0075 0.17428 1.10622 0 -0.18255 0 0.18072 0.02219 0.97433 -0.2908
HIS_10 -4.54608 0.33474 3.63511 -0.6459 0.00854 0.6531 1.40217 -1.89393 -0 -0 -1.52831 -0.29428 0 0 0 0 0 -0.00238 0.02423 0 1.59383 -0.22912 0 -0.45461 0.16063 0.74338 -1.0389
GLU_11 -4.33208 0.43087 3.72422 -0.22408 0.0354 0.32821 1.27774 -1.86134 -0.03215 -0.25016 -0.56523 -0.56661 0 0 0 0 0 -0.04118 0.08824 0 2.97308 -0.13941 0 -2.7348 -0.14724 0.65224 -1.38428
SER_12 -2.79342 0.22504 3.06579 -0.02933 0.02124 0.02989 1.3821 -1.57537 -0.03048 -0.1931 -0.79974 0.13019 0 0 0 0 0 -0.08924 0 0.171 0 0.22233 0.60068 -0.77834 0.31794 0.77888 0.65604
TYR_13 -5.42499 0.61663 3.93679 -0.58468 0.04739 0.29551 1.81522 -2.1485 -0.0105 -0.11578 -0.97338 -0.13142 0 0 0 0 0 0.13449 0.00738 0 1.68499 -0.3672 0.02516 1.2797 0.78684 0.61787 1.49151
CYS_14 -4.52979 0.47899 2.36318 -0.0488 0.00648 0.02059 0.60258 -1.23217 -0 -0 -0.76152 -0.36333 0 0 0 0 0 0.03105 0.01083 0.89031 0 0.01063 0 3.6196 0.5622 0.6083 2.26915
LEU_15 -6.81143 0.8391 4.19873 -0.46942 0.18772 0.10558 1.68538 -2.1805 -0 -0 -1.34403 0.01269 0 0 0 0 0 0.0938 0.19184 0.8838 0 -0.07366 0 0.18072 0.68946 1.12042 -0.68979
PRO_16 -4.00585 0.84521 1.94658 -0.20779 0.01946 0.15301 0.21677 -0.80511 -0 -0 -0.19444 -0.12913 0 0 0 0 0 0.25032 0.03092 0.32383 0 -0.42524 0 -2.4119 0.39734 1.23553 -2.76047
MET_17 -5.26653 0.25636 4.21027 -0.47728 0.06873 0.02265 2.7111 -2.0639 -0.01409 -0.07404 -2.31764 -0.27958 0 0 0 0 0 -0.00443 0.19376 3.31218 0 -0.06993 0 0.60916 0.20162 0.58747 1.60587
ASP_18 -2.4556 0.13355 2.22085 -0.11901 0.00436 0.37279 0.74534 -1.07504 -0.0149 -0.06656 -1.4867 -0.49117 0 0 0 0 0 0.08959 0.42424 0 2.16817 0.02466 0 -2.3716 -0.1151 0.56498 -1.44717
THR_19 -4.53781 0.66633 2.73756 -0.20273 0.14619 0.07214 1.99522 -1.65971 -0 -0 -3.82811 -0.89371 0 0 -0.12553 -0.54821 0 0.11167 0.00707 1.02416 0 -0.62119 2.66837 -1.0874 -0.17196 1.07029 -3.17734
ASN_20 -3.2974 0.41659 1.7875 -0.20258 0.06589 0.32786 1.256 -1.21075 -0.0008 -0.01539 -1.65357 -0.57408 0 0 -0.12553 0 0 0.0067 0.06591 0 2.4379 -0.54711 0 -0.93687 0.15591 0.90382 -1.13997
LEU_21 -7.54738 1.37084 0.48169 -0.5665 0.37441 0.16646 1.01826 -1.65809 -0.02417 -0.09027 -1.17425 0.12955 0 0 0 0 0 0.06324 0.51579 0.77738 0 -0.04357 0 0.18072 0.18326 0.88991 -4.95272
PHE_22 -4.72151 0.58492 2.82599 -0.6118 0.03858 0.2882 1.48997 -1.75084 -0.0008 -0.01539 -0.75433 0.29024 0 0 0 0 0 -0.00439 1e-05 0 2.05922 -0.23487 0 1.0402 -0.04129 0.79859 1.2807
LYS_23 -1.6461 0.28827 1.61416 -0.33208 0.05877 0.21297 0.24095 -0.70792 -0.01928 -0.07343 0.00626 -0.37842 0 0 0 0 0 -0.09788 0.01352 1.52381 0 -0.09265 0 -1.5107 -0.32804 0.23043 -0.99735
ILE_24 -7.59441 1.20694 1.19 -0.47185 0.2799 0.10174 0.91191 -1.68659 -0.02417 -0.09027 0.76784 -0.13661 0 0 0 0 0 0.00379 0.47662 0.33321 0 -0.76078 0 0.73287 -0.34974 0.80327 -4.30633
ASN_25 -2.59745 0.23085 1.32909 -0.19527 0.05143 0.30613 0.69375 -0.95353 -0.01459 -0.05557 -0.66257 -0.25973 0 0 -0.54389 0 0 -0.04218 0.00019 0 1.51947 0.16037 0 -0.93687 -0.16404 1.25937 -0.87504
SER_26 -5.34545 0.39757 4.11976 -0.03236 0.01438 0.05873 1.88002 -2.19737 -0.03622 -0.14999 -0.93074 -0.57079 0 0 0 -0.41549 0 0.07135 0.01914 0.18571 0 -0.31742 0.62611 -0.77834 0.58849 0.97754 -1.83538
ILE_27 -7.66164 0.81702 1.53568 -0.62629 0.40941 0.12721 1.3624 -1.81494 -0 -0 0.38029 0.26213 0 0 0 0 0 0.1889 0.05822 1.00079 0 -0.77704 0 0.73287 0.29067 0.72908 -2.98524
ASP_28 -6.2618 0.53435 6.54028 -0.15992 0.07349 0.50538 3.53192 -3.03036 -0.00969 -0.05279 -5.3571 -1.74306 0 0 -0.34955 -0.76975 0 -0.00444 0.01657 0 3.76612 0.71562 0 -2.3716 -0.03397 0.90527 -3.55505
VAL_29 -7.73434 1.79626 1.62136 -0.2893 0.23308 0.07548 2.17904 -2.21568 -0.01409 -0.07404 -2.3474 -0.64872 0 0 -0.34955 0 0 1.51855 0.01486 0.14963 0 -0.01453 0 1.9342 0.53146 1.49213 -2.14162
PRO_30 -6.38455 0.50192 4.47895 -0.14953 0.00201 0.10799 1.36556 -1.86076 -0.00034 -0.00114 -1.78281 0.12172 0 0 0 0 0 0.22289 0.0219 0.46492 0 -0.74322 0 -2.4119 0.09521 1.21774 -4.73346
ILE_31 -7.89829 1.01202 2.73406 -0.47684 0.40872 0.10009 2.89513 -2.3482 -0 -0 -2.35162 -0.01554 0 0 0 0 0 -0.02442 0.22393 0.29739 0 -0.68616 0 0.73287 -0.36887 0.63548 -5.13026
ARG_32 -8.66449 0.68325 8.0215 -0.92169 0.21408 0.59158 3.48894 -3.43832 -0.00146 -0.00413 -4.92412 0.32751 0 0 0 -1.13719 0 -0.07558 0.12434 2.50088 0 0.09307 0 -1.2888 -0.10168 0.64062 -3.8717
ILE_33 -9.31833 1.48395 2.85177 -0.48351 0.38122 0.09377 2.48489 -2.60471 -0 -0 -1.88568 -0.01647 0 0 0 0 0 -0.00768 0.10943 0.39317 0 -0.75819 0 0.73287 -0.21489 1.16035 -5.59804
ASN_34 -6.46996 0.36979 5.41228 -0.18377 0.01147 0.30406 3.1486 -2.70466 -0.01509 -0.12378 -4.13719 -0.36021 0 0 0 -0.95711 0 -0.05817 0.17922 0 3.28202 -0.45865 0 -0.93687 -0.35729 1.14691 -2.90841
SER_35 -4.94352 0.62139 4.2404 -0.03396 8e-05 0.06124 1.67464 -2.18008 -0.02243 -0.13671 -1.27813 -0.86324 0 0 0 0 0 -0.08152 0.03064 0.48299 0 0.43919 0.62004 -0.77834 0.03628 0.59984 -1.51119
THR_36 -4.01508 0.48299 4.31471 -0.09015 0.05461 0.03932 1.72726 -1.98475 -0.01421 -0.12163 -2.44141 -1.12043 0 0 -0.14556 -0.38154 0 0.18447 0.01723 0.28111 0 -0.59937 2.36599 -1.0874 0.98328 0.47669 -1.07387
GLU_37 -2.07887 0.26916 2.43017 -0.24764 0.08647 0.43712 0.26917 -1.01167 -0 -0 -0.51953 -0.41281 0 0 -0.14556 0 0 0.00016 0.04158 0 2.92646 0.23364 0 -2.7348 1.94043 1.13486 2.61834
GLU_38 -4.01803 0.82756 3.63674 -0.47308 0.27437 1.48013 1.44485 -1.82285 -0.02622 -0.123 -1.03504 -2.69362 0 0 0 0 0 -0.04386 0.08487 0 4.40284 -0.14032 0 -2.7348 1.13861 1.17216 1.35132
ILE_39 -7.69908 0.99811 2.16996 -0.60405 0.38774 0.11144 0.67387 -1.9985 -0.02622 -0.123 -0.20573 0.20213 0 0 0 0 0 0.00694 0.05447 1.19731 0 -0.66804 0 0.73287 -0.10749 0.54235 -4.35491
GLU_40 -4.98037 0.49781 4.65977 -0.21075 0.03443 0.32008 2.01595 -2.16704 -0.01451 -0.13546 -3.40925 -0.46894 0 0 0 -0.38154 0 -0.02695 0.24897 0 3.46728 -0.05529 0 -2.7348 0.33681 0.77539 -2.2284
TYR_41 -6.3686 0.62713 4.28651 -0.62319 0.05616 0.33869 2.52364 -2.38536 -0.00089 -0.02031 -2.02058 -0.1563 0 0 0 0 0 -0.0047 0.02135 0 1.85014 -0.2271 0.0036 1.2797 0.37174 0.66352 0.21517
ILE_42 -9.15543 2.05157 1.83651 -0.62675 0.35397 0.13967 1.87126 -2.13497 -0.01145 -0.04073 -1.70076 0.02675 0 0 0 0 0 -0.02545 0.55437 1.2407 0 -0.52867 0 0.73287 -0.1549 0.98555 -4.58589
GLU_43 -4.76406 0.37044 5.13785 -0.21688 0.03077 0.30645 2.88079 -2.35667 -0.00087 -0.0023 -4.0035 -0.5157 0 0 0 -0.95711 0 -0.03658 0.0278 0 3.99438 0.22486 0 -2.7348 0.02009 1.01554 -1.5795
LEU_44 -7.32558 1.02725 0.85067 -0.54425 0.38939 0.12526 0.92131 -1.58217 -0.00732 -0.02257 -1.54095 0.20211 0 0 0 0 0 -0.0489 0.50075 2.24463 0 -0.3756 0 0.18072 0.02263 0.52935 -4.45328
GLU_45 -5.68731 0.65988 5.18001 -0.20945 0.02774 0.29828 2.70611 -2.38034 -0.00778 -0.02555 -3.27848 -0.49531 0 0 0 -1.13719 0 -0.00251 0.02401 0 3.06293 0.05946 0 -2.7348 -0.05082 0.49691 -3.49421
TYR_46 -8.23985 0.88554 1.38884 -0.64264 0.11123 0.34953 1.58556 -2.02186 -0.01246 -0.15202 -1.56585 -0.233 0 0 0 0 0 0.15665 0.00074 0 2.2823 -0.06393 0.00033 1.2797 0.08268 0.42702 -4.3815
ARG_47 -8.51056 0.63555 8.33558 -0.61804 0.07134 0.39559 3.42743 -3.45712 -0.02181 -0.08981 -4.96794 0.51241 0 0 0 -0.76975 0 0.00578 0.15334 2.50772 0 -0.07616 0 -1.2888 0.04307 0.88398 -2.82819
ASP_48 -5.67634 0.34816 8.29612 -0.22515 0.08866 0.71387 4.54909 -3.5489 -0.00183 -0.00996 -5.58864 -1.30611 0 0 -0.69058 0 0 -0.01723 0.02091 0 2.13442 -0.82658 0 -2.3716 -0.04223 1.02856 -3.12536
LEU_49 -6.36181 0.3702 3.74244 -0.69907 0.17457 0.29758 1.4787 -2.3099 -0 -0 -0.57278 -0.00942 0 0 0 0 0 -0.08954 0.0049 1.17211 0 -0.09041 0 0.18072 0.04809 0.75602 -1.90759
TYR_50 -4.50348 0.53144 2.98506 -0.70801 0.0709 0.43015 1.77202 -1.74293 -0.00308 -0.03871 -2.68058 -0.15962 0 0 -1.23447 0 0 -0.05075 0.13289 0 2.01022 -0.28988 0.09615 1.2797 -0.15985 0.81153 -1.45131
THR_51 -3.56899 0.38313 4.54828 -0.10985 0.0576 0.06788 1.39493 -2.02175 -0.02976 -0.13914 -0.34255 -1.08227 0 0 0 0 0 -0.0464 0.0373 0.03985 0 -0.68866 2.31637 -1.0874 -0.02562 0.78135 0.48429
ASN_52 -3.36269 0.30784 3.50684 -0.19023 0.02324 0.32326 1.29936 -1.6608 -0.00502 -0.03818 -0.82694 -1.00162 0 0 0 0 0 -0.08805 0.04236 0 1.91022 -1.00223 0 -0.93687 -0.28497 0.56144 -1.42305
SER_53 -3.66601 0.39983 4.51067 -0.03182 0.00032 0.0577 2.12708 -1.98636 -0.03037 -0.11853 -1.84105 -0.84331 0 0 0 0 0 0.05029 5e-05 0.51769 0 0.50548 0.62557 -0.77834 -0.28317 0.37646 -0.40782
VAL_54 -3.57327 0.48434 1.58473 -0.38754 0.40644 0.10088 0.34324 -1.05959 -0.00401 -0.01174 -0.13638 -0.19815 0 0 0 0 0 0.01641 0.00018 1.43932 0 -0.63495 0 1.9342 -0.02927 0.76475 1.03958
GLU_55 -5.08254 0.22766 7.02059 -0.52884 0.04532 0.74204 3.18249 -2.81374 -0.00418 -0.01187 -4.3102 -1.31169 0 0 -1.10835 -1.18127 0 0.01814 0.14153 0 2.43026 0.30523 0 -2.7348 1.16755 0.9073 -2.89936
LEU_56 -4.80905 0.74151 2.09217 -0.69434 0.21099 0.30817 1.42462 -1.45791 -0 -0 -0.23334 0.05182 0 0 0 0 0 -0.04987 0.03567 1.49145 0 -0.26966 0 0.18072 1.26548 0.53099 0.81942
ARG_57 -2.92887 0.12089 4.39761 -0.66755 0.09096 0.46185 1.72768 -1.70904 -0 -0 -2.65441 0.54297 0 0 -1.10835 -1.18127 0 -0.05536 0.03993 1.55692 0 -0.03603 0 -1.2888 -0.21097 0.41378 -2.48804
SER_58 -2.53646 0.42006 3.26674 -0.02912 0.02018 0.02904 1.0546 -1.39665 -0 -0 -0.67145 -0.01323 0 0 0 0 0 -0.06572 0.03347 0.56253 0 -0.13565 0.60155 -0.77834 -0.36905 0.42225 0.41477
LEU_59 -5.77078 0.60057 1.63714 -0.44953 0.12207 0.08555 1.03173 -1.51269 -0 -0 -0.52842 0.28741 0 0 0 0 0 -0.07898 0.00388 0.89354 0 -0.10175 0 0.18072 -0.48789 0.61427 -3.47316
SER_60 -4.1382 0.40866 6.12961 -0.02958 0 0.06749 2.99448 -2.60573 -0.00046 -0.00148 -2.71866 -0.55953 0 0 -0.59697 0 0 -0.01225 0.04158 0.14245 0 -0.51478 0.89667 -0.77834 -0.40647 0.59777 -1.08373
LYS_61 -1.85449 0.13935 2.08861 -0.30787 0.02629 0.14212 0.47759 -0.97289 -0 -0 0.25146 1e-05 0 0 0 0 0 -0.02113 0.00505 1.67313 0 -0.08933 0 -1.5107 -0.36417 0.37291 0.05595
LYS_62 -4.91283 0.58331 6.61176 -0.40734 0.05436 0.20899 2.77488 -2.81787 -0.02619 -0.10744 -3.46176 0.61579 0 0 0 -0.77651 0 -0.04229 0.04733 2.22695 0 -0.11434 0 -1.5107 -0.19842 0.42467 -0.82764
ASP_63 -8.20594 0.89814 9.32039 -0.1063 0.00854 0.32307 4.37127 -4.14995 -0.00046 -0.00148 -5.85648 -0.33499 0 0 -0.59697 -1.192 0 0.20222 0.21757 0 1.79215 -0.0026 0 -2.3716 -0.22635 0.75076 -5.16099
PHE_64 -4.94564 0.77456 4.30574 -0.98101 0.07318 0.47215 1.42202 -2.21992 -0 -0 -1.6246 0.12735 0 0 0 0 0 -0.0307 0.01977 0 1.98108 0.04512 0 1.0402 -0.0945 0.70378 1.06858
LYS_65 -3.98959 0.42207 4.44681 -0.30368 0.0378 0.15035 1.85939 -2.1219 -0.01392 -0.07542 -1.27916 -0.17078 0 0 0 0 0 0.03713 0.00171 1.87292 0 -0.19496 0 -1.5107 0.09519 0.38232 -0.3544
ILE_66 -7.76266 0.73092 4.90596 -0.4942 0.35162 0.10276 3.53321 -2.90704 -0 -0 -1.58677 -0.10325 0 0 0 0 0 -0.0683 0.00487 0.95906 0 -0.1314 0 0.73287 -0.10294 0.58522 -1.25007
ILE_67 -7.89027 1.36969 3.30817 -0.72424 0.4641 0.26225 2.03721 -2.48186 -0 -0 -1.99367 0.12638 0 0 0 0 0 -0.25164 0.02627 0.8127 0 0.44349 0 0.73287 0.19568 0.86061 -2.70226
ASP_68 -4.17923 0.44717 4.57899 -0.11007 0.01392 0.33912 2.0435 -2.14945 -0 -0 -1.53099 -0.2599 0 0 0 0 0 -0.05864 0.02551 0 1.77873 -0.03665 0 -2.3716 0.05532 0.58042 -0.83386
ASN_69 -4.95056 1.07014 4.81868 -0.17783 0.04807 0.26747 2.56124 -2.39715 -0.01861 -0.09328 -2.13854 -0.23203 0 0 0 0 0 0.33706 0.00078 0 1.65814 0.47575 0 -0.93687 5.4593 1.51725 7.26902
PRO_70 -9.02257 2.12578 4.08216 -0.08647 6e-05 0.05352 2.10501 -2.14115 -0.00456 -0.02636 -1.62511 0.75441 0 0 0 0 0 -0.00233 0.03804 0.47277 0 0.16539 0 -2.4119 5.46405 2.02175 1.96248
LYS_71 -4.69292 0.42205 5.14462 -0.40847 0.04493 0.22078 2.36648 -2.41021 -0 -0 -2.38073 -0.15985 0 0 0 0 0 0.025 0.02513 1.8843 0 0.00958 0 -1.5107 -0.27653 0.77542 -0.92113
SER_72 -3.90237 0.27019 4.75218 -0.02654 0 0.0623 2.2923 -2.21179 -0 -0 -1.59495 -0.61254 0 0 0 0 0 -0.00916 0.0001 0.63841 0 0.34641 0.6016 -0.77834 0.07398 0.21694 0.11874
PHE_73 -8.39761 0.82653 4.87267 -0.62791 0.03064 0.27922 3.76941 -3.09213 -0 -0 -1.43162 0.02111 0 0 0 0 0 -0.04811 0.01072 0 2.6901 0.03761 0 1.0402 0.03419 0.243 0.25801
LEU_74 -9.06269 1.3809 4.14138 -0.51342 0.41244 0.12186 3.12874 -3.03734 -0 -0 -2.95809 0.23762 0 0 0 0 0 0.3054 0.2183 0.35014 0 -0.28499 0 0.18072 -0.25635 0.65388 -4.9815
LYS_75 -4.49339 0.26491 5.27894 -0.43287 0.07647 0.26722 2.55692 -2.46358 -0.00747 -0.05437 -2.32771 -0.26123 0 0 0 0 0 0.04164 0.01538 2.17467 0 -0.05336 0 -1.5107 -0.37911 0.68566 -0.62195
LYS_76 -4.45492 0.36374 5.31837 -0.29298 0.02779 0.12697 2.67401 -2.50408 -0 -0 -1.80294 -0.04681 0 0 0 0 0 0.33507 0.00298 1.76389 0 0.01726 0 -1.5107 -0.41239 0.43589 0.04116
ASP_77 -6.12303 0.47431 6.21747 -0.10388 0.00873 0.32113 3.33893 -3.1858 -0 -0 -3.88998 -0.34675 0 0 0 -0.54821 0 -0.01807 0.15912 0 1.78622 0.0763 0 -2.3716 -0.38155 0.71737 -3.86926
GLN_78 -7.24775 1.05862 6.41406 -0.3827 0.04701 0.20621 3.24629 -3.23703 -0.0029 -0.02801 -3.61418 -0.58547 0 0 -0.43054 0 0 -0.0181 0.09485 0 3.3795 0.07654 0 -0.18838 -0.2021 0.81492 -0.59917
SER_79 -3.97296 0.22273 4.76577 -0.02731 0 0.06367 2.34251 -2.30688 -0 -0 -1.49114 -0.61278 0 0 0 0 0 -0.02176 0.00199 0.64226 0 0.34949 0.60006 -0.77834 0.14217 0.49643 0.41592
VAL_80 -5.86454 0.73197 4.72009 -0.26631 0.15173 0.04311 2.15689 -2.68234 -0 -0 -0.97013 0.32934 0 0 0 0 0 0.01668 0.009 0.87085 0 -0.05546 0 1.9342 0.05687 0.52204 1.70399
LEU_81 -8.62691 0.74015 4.01401 -0.46075 0.23102 0.11684 2.73173 -2.81398 -0 -0 -2.86671 0.14534 0 0 0 0 0 0.41869 0.20559 0.27618 0 -0.25783 0 0.18072 -0.23391 0.91379 -5.28604
LYS_82 -3.96114 0.43014 5.07134 -0.41881 0.0575 0.24544 2.62305 -2.38696 -0 -0 -2.44773 -0.2059 0 0 0 0 0 -0.0204 0.00164 2.30737 0 -0.06584 0 -1.5107 -0.4198 0.6859 -0.0149
SER_83 -2.74427 0.28913 3.46068 -0.02668 0.00459 0.02649 1.47261 -1.65373 -0 -0 -0.68251 -0.37314 0 0 0 0 0 -0.07853 0.01042 1.32862 0 -0.34172 0.60047 -0.77834 -0.52467 0.28524 0.27467
HIS_84 -5.58879 0.48872 5.07277 -0.42575 0.01472 0.51596 2.13726 -2.53656 -0.03194 -0.13082 -2.37399 -0.13556 0 0 0 -1.07399 0 -0.05093 0.00423 0 1.59619 -0.38173 0 -0.45461 -0.54973 0.39747 -3.50708
SER_85 -2.09866 0.17823 3.02075 -0.02996 0.04367 0.03148 1.19809 -1.46265 -0.0102 -0.1166 -1.05683 -0.03398 0 0 0 0 0 -0.10704 0.00555 0.06388 0 0.16252 0.6009 -0.77834 -0.19745 0.52446 -0.06219
ASN_86 -6.3192 0.31808 5.20047 -0.19711 0.10591 0.27785 1.43321 -2.66975 -0.04049 -0.2319 -1.50626 -0.48731 0 0 0 0 0 0.09983 0.17994 0 3.71869 0.17784 0 -0.93687 0.17103 0.43055 -0.27551
ASP_87 -3.41196 0.16574 3.9651 -0.22659 0.04536 0.73709 2.11136 -1.80019 -0.01 -0.12283 -2.12457 -1.05185 0 0 0 0 0 -0.01803 0.1031 0 2.05692 -0.79962 0 -2.3716 -0.03406 0.40726 -2.37935
PHE_88 -9.25666 1.95489 1.83898 -0.71261 0.34477 0.20963 1.50641 -2.00319 -0 -0 -1.1793 -0.53739 0 0 -0.43054 0 0 -0.04186 0.01083 0 3.58157 -0.15188 0 1.0402 -0.1791 0.80696 -3.1983
GLU:CtermProteinFull_89 -2.66708 0.07965 3.65807 -0.42804 0.07385 0.68761 1.46082 -1.61154 -0.01306 -0.15361 -2.33914 -0.68663 0 0 0 0 0 0 0.00102 0 2.78578 0 0 -2.7348 -0.07026 0.78322 -1.17413
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

